REMARK ID 698290 MODEL 1 8y8w
PFRMAT TS
TARGET 8y8w
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.458   3.187   1.251  1.00  1.55           N  
ATOM      2  CA  SER A   1       0.589   1.744   1.420  1.00  1.55           C  
ATOM      3  C   SER A   1       1.345   1.079   0.271  1.00  1.55           C  
ATOM      4  O   SER A   1       2.253   0.286   0.527  1.00  1.55           O  
ATOM      5  CB  SER A   1      -0.780   1.105   1.547  1.00  1.55           C  
ATOM      6  OG  SER A   1      -1.436   1.536   2.703  1.00  1.55           O  
ATOM      7 1H   SER A   1       0.246   3.602   2.147  1.00  1.55           H  
ATOM      8 2H   SER A   1       1.326   3.572   0.908  1.00  1.55           H  
ATOM      9 3H   SER A   1      -0.288   3.395   0.606  1.00  1.55           H  
ATOM     10  HA  SER A   1       1.145   1.557   2.339  1.00  1.55           H  
ATOM     11 1HB  SER A   1      -1.383   1.333   0.671  1.00  1.55           H  
ATOM     12 2HB  SER A   1      -0.661   0.026   1.585  1.00  1.55           H  
ATOM     13  HG  SER A   1      -2.215   0.958   2.801  1.00  1.55           H  
ATOM     14  N   THR A   2       0.989   1.456  -0.974  1.00  1.26           N  
ATOM     15  CA  THR A   2       1.485   0.919  -2.264  1.00  1.26           C  
ATOM     16  C   THR A   2       0.968  -0.488  -2.472  1.00  1.26           C  
ATOM     17  O   THR A   2       0.778  -1.229  -1.508  1.00  1.26           O  
ATOM     18  CB  THR A   2       3.037   0.861  -2.434  1.00  1.26           C  
ATOM     19  OG1 THR A   2       3.646  -0.105  -1.526  1.00  1.26           O  
ATOM     20  CG2 THR A   2       3.650   2.241  -2.189  1.00  1.26           C  
ATOM     21  H   THR A   2       0.256   2.140  -1.065  1.00  1.26           H  
ATOM     22  HA  THR A   2       1.091   1.539  -3.071  1.00  1.26           H  
ATOM     23  HB  THR A   2       3.265   0.561  -3.456  1.00  1.26           H  
ATOM     24  HG1 THR A   2       3.392   0.091  -0.628  1.00  1.26           H  
ATOM     25 1HG2 THR A   2       4.728   2.190  -2.339  1.00  1.26           H  
ATOM     26 2HG2 THR A   2       3.221   2.958  -2.888  1.00  1.26           H  
ATOM     27 3HG2 THR A   2       3.447   2.561  -1.173  1.00  1.26           H  
ATOM     28  N   LEU A   3       0.750  -0.866  -3.729  1.00  1.03           N  
ATOM     29  CA  LEU A   3       0.268  -2.210  -4.006  1.00  1.03           C  
ATOM     30  C   LEU A   3       1.172  -3.257  -3.396  1.00  1.03           C  
ATOM     31  O   LEU A   3       0.690  -4.223  -2.812  1.00  1.03           O  
ATOM     32  CB  LEU A   3       0.130  -2.453  -5.505  1.00  1.03           C  
ATOM     33  CG  LEU A   3      -0.302  -3.858  -5.863  1.00  1.03           C  
ATOM     34  CD1 LEU A   3      -1.633  -4.137  -5.215  1.00  1.03           C  
ATOM     35  CD2 LEU A   3      -0.400  -3.983  -7.359  1.00  1.03           C  
ATOM     36  H   LEU A   3       0.915  -0.222  -4.489  1.00  1.03           H  
ATOM     37  HA  LEU A   3      -0.720  -2.314  -3.556  1.00  1.03           H  
ATOM     38 1HB  LEU A   3      -0.608  -1.762  -5.909  1.00  1.03           H  
ATOM     39 2HB  LEU A   3       1.089  -2.263  -5.987  1.00  1.03           H  
ATOM     40  HG  LEU A   3       0.428  -4.569  -5.492  1.00  1.03           H  
ATOM     41 1HD1 LEU A   3      -1.969  -5.146  -5.458  1.00  1.03           H  
ATOM     42 2HD1 LEU A   3      -1.532  -4.036  -4.139  1.00  1.03           H  
ATOM     43 3HD1 LEU A   3      -2.339  -3.430  -5.566  1.00  1.03           H  
ATOM     44 1HD2 LEU A   3      -0.701  -4.984  -7.609  1.00  1.03           H  
ATOM     45 2HD2 LEU A   3      -1.134  -3.274  -7.742  1.00  1.03           H  
ATOM     46 3HD2 LEU A   3       0.573  -3.777  -7.805  1.00  1.03           H  
ATOM     47  N   LYS A   4       2.485  -3.088  -3.538  1.00  0.85           N  
ATOM     48  CA  LYS A   4       3.402  -4.059  -2.966  1.00  0.85           C  
ATOM     49  C   LYS A   4       3.188  -4.176  -1.461  1.00  0.85           C  
ATOM     50  O   LYS A   4       3.091  -5.286  -0.933  1.00  0.85           O  
ATOM     51  CB  LYS A   4       4.851  -3.686  -3.264  1.00  0.85           C  
ATOM     52  CG  LYS A   4       5.878  -4.675  -2.721  1.00  0.85           C  
ATOM     53  CD  LYS A   4       7.296  -4.278  -3.116  1.00  0.85           C  
ATOM     54  CE  LYS A   4       8.329  -5.241  -2.543  1.00  0.85           C  
ATOM     55  NZ  LYS A   4       9.715  -4.869  -2.947  1.00  0.85           N  
ATOM     56  H   LYS A   4       2.839  -2.276  -4.022  1.00  0.85           H  
ATOM     57  HA  LYS A   4       3.196  -5.032  -3.412  1.00  0.85           H  
ATOM     58 1HB  LYS A   4       4.993  -3.608  -4.340  1.00  0.85           H  
ATOM     59 2HB  LYS A   4       5.067  -2.706  -2.832  1.00  0.85           H  
ATOM     60 1HG  LYS A   4       5.807  -4.697  -1.634  1.00  0.85           H  
ATOM     61 2HG  LYS A   4       5.663  -5.673  -3.101  1.00  0.85           H  
ATOM     62 1HD  LYS A   4       7.382  -4.272  -4.204  1.00  0.85           H  
ATOM     63 2HD  LYS A   4       7.505  -3.275  -2.746  1.00  0.85           H  
ATOM     64 1HE  LYS A   4       8.263  -5.227  -1.457  1.00  0.85           H  
ATOM     65 2HE  LYS A   4       8.114  -6.249  -2.898  1.00  0.85           H  
ATOM     66 1HZ  LYS A   4      10.371  -5.527  -2.550  1.00  0.85           H  
ATOM     67 2HZ  LYS A   4       9.789  -4.889  -3.955  1.00  0.85           H  
ATOM     68 3HZ  LYS A   4       9.928  -3.940  -2.613  1.00  0.85           H  
ATOM     69  N   GLY A   5       3.089  -3.044  -0.753  1.00  0.74           N  
ATOM     70  CA  GLY A   5       2.889  -3.123   0.691  1.00  0.74           C  
ATOM     71  C   GLY A   5       1.596  -3.856   1.032  1.00  0.74           C  
ATOM     72  O   GLY A   5       1.547  -4.650   1.981  1.00  0.74           O  
ATOM     73  H   GLY A   5       3.157  -2.122  -1.191  1.00  0.74           H  
ATOM     74 1HA  GLY A   5       3.736  -3.633   1.148  1.00  0.74           H  
ATOM     75 2HA  GLY A   5       2.857  -2.115   1.101  1.00  0.74           H  
ATOM     76  N   GLN A   6       0.551  -3.611   0.238  1.00  0.67           N  
ATOM     77  CA  GLN A   6      -0.728  -4.257   0.465  1.00  0.67           C  
ATOM     78  C   GLN A   6      -0.648  -5.745   0.187  1.00  0.67           C  
ATOM     79  O   GLN A   6      -1.181  -6.551   0.943  1.00  0.67           O  
ATOM     80  CB  GLN A   6      -1.813  -3.609  -0.389  1.00  0.67           C  
ATOM     81  CG  GLN A   6      -2.133  -2.206   0.055  1.00  0.67           C  
ATOM     82  CD  GLN A   6      -3.194  -1.497  -0.739  1.00  0.67           C  
ATOM     83  OE1 GLN A   6      -3.260  -1.524  -1.989  1.00  0.67           O  
ATOM     84  NE2 GLN A   6      -4.079  -0.836   0.016  1.00  0.67           N  
ATOM     85  H   GLN A   6       0.654  -2.934  -0.521  1.00  0.67           H  
ATOM     86  HA  GLN A   6      -0.997  -4.134   1.509  1.00  0.67           H  
ATOM     87 1HB  GLN A   6      -1.497  -3.582  -1.430  1.00  0.67           H  
ATOM     88 2HB  GLN A   6      -2.717  -4.198  -0.318  1.00  0.67           H  
ATOM     89 1HG  GLN A   6      -2.481  -2.243   1.068  1.00  0.67           H  
ATOM     90 2HG  GLN A   6      -1.220  -1.623  -0.003  1.00  0.67           H  
ATOM     91 1HE2 GLN A   6      -4.830  -0.326  -0.395  1.00  0.67           H  
ATOM     92 2HE2 GLN A   6      -3.975  -0.846   1.041  1.00  0.67           H  
ATOM     93  N   CYS A   7       0.068  -6.123  -0.863  1.00  0.63           N  
ATOM     94  CA  CYS A   7       0.194  -7.523  -1.218  1.00  0.63           C  
ATOM     95  C   CYS A   7       0.912  -8.278  -0.112  1.00  0.63           C  
ATOM     96  O   CYS A   7       0.505  -9.382   0.268  1.00  0.63           O  
ATOM     97  CB  CYS A   7       0.959  -7.647  -2.524  1.00  0.63           C  
ATOM     98  SG  CYS A   7       0.038  -7.054  -3.922  1.00  0.63           S  
ATOM     99  H   CYS A   7       0.501  -5.418  -1.455  1.00  0.63           H  
ATOM    100  HA  CYS A   7      -0.802  -7.945  -1.348  1.00  0.63           H  
ATOM    101 1HB  CYS A   7       1.877  -7.065  -2.457  1.00  0.63           H  
ATOM    102 2HB  CYS A   7       1.239  -8.667  -2.695  1.00  0.63           H  
ATOM    103  HG  CYS A   7       0.120  -5.746  -3.560  1.00  0.63           H  
ATOM    104  N   ILE A   8       1.942  -7.651   0.452  1.00  0.62           N  
ATOM    105  CA  ILE A   8       2.681  -8.248   1.546  1.00  0.62           C  
ATOM    106  C   ILE A   8       1.772  -8.393   2.752  1.00  0.62           C  
ATOM    107  O   ILE A   8       1.765  -9.427   3.416  1.00  0.62           O  
ATOM    108  CB  ILE A   8       3.913  -7.424   1.907  1.00  0.62           C  
ATOM    109  CG1 ILE A   8       4.931  -7.489   0.756  1.00  0.62           C  
ATOM    110  CG2 ILE A   8       4.503  -7.957   3.209  1.00  0.62           C  
ATOM    111  CD1 ILE A   8       6.037  -6.480   0.874  1.00  0.62           C  
ATOM    112  H   ILE A   8       2.235  -6.742   0.088  1.00  0.62           H  
ATOM    113  HA  ILE A   8       3.014  -9.238   1.241  1.00  0.62           H  
ATOM    114  HB  ILE A   8       3.628  -6.378   2.031  1.00  0.62           H  
ATOM    115 1HG1 ILE A   8       5.371  -8.483   0.732  1.00  0.62           H  
ATOM    116 2HG1 ILE A   8       4.410  -7.318  -0.186  1.00  0.62           H  
ATOM    117 1HG2 ILE A   8       5.377  -7.370   3.480  1.00  0.62           H  
ATOM    118 2HG2 ILE A   8       3.756  -7.880   3.995  1.00  0.62           H  
ATOM    119 3HG2 ILE A   8       4.790  -9.002   3.082  1.00  0.62           H  
ATOM    120 1HD1 ILE A   8       6.711  -6.587   0.029  1.00  0.62           H  
ATOM    121 2HD1 ILE A   8       5.607  -5.477   0.874  1.00  0.62           H  
ATOM    122 3HD1 ILE A   8       6.584  -6.644   1.799  1.00  0.62           H  
ATOM    123  N   ALA A   9       0.993  -7.361   3.055  1.00  0.61           N  
ATOM    124  CA  ALA A   9       0.090  -7.467   4.180  1.00  0.61           C  
ATOM    125  C   ALA A   9      -0.900  -8.620   4.002  1.00  0.61           C  
ATOM    126  O   ALA A   9      -1.149  -9.364   4.954  1.00  0.61           O  
ATOM    127  CB  ALA A   9      -0.668  -6.171   4.350  1.00  0.61           C  
ATOM    128  H   ALA A   9       1.036  -6.496   2.512  1.00  0.61           H  
ATOM    129  HA  ALA A   9       0.683  -7.661   5.073  1.00  0.61           H  
ATOM    130 1HB  ALA A   9      -1.330  -6.238   5.212  1.00  0.61           H  
ATOM    131 2HB  ALA A   9       0.040  -5.361   4.496  1.00  0.61           H  
ATOM    132 3HB  ALA A   9      -1.263  -5.975   3.458  1.00  0.61           H  
ATOM    133  N   GLU A  10      -1.412  -8.824   2.778  1.00  0.61           N  
ATOM    134  CA  GLU A  10      -2.377  -9.900   2.565  1.00  0.61           C  
ATOM    135  C   GLU A  10      -1.709 -11.265   2.691  1.00  0.61           C  
ATOM    136  O   GLU A  10      -2.291 -12.196   3.266  1.00  0.61           O  
ATOM    137  CB  GLU A  10      -3.062  -9.772   1.202  1.00  0.61           C  
ATOM    138  CG  GLU A  10      -3.955  -8.550   1.076  1.00  0.61           C  
ATOM    139  CD  GLU A  10      -4.968  -8.470   2.143  1.00  0.61           C  
ATOM    140  OE1 GLU A  10      -5.084  -9.384   2.911  1.00  0.61           O  
ATOM    141  OE2 GLU A  10      -5.644  -7.464   2.201  1.00  0.61           O  
ATOM    142  H   GLU A  10      -1.173  -8.187   2.016  1.00  0.61           H  
ATOM    143  HA  GLU A  10      -3.143  -9.827   3.337  1.00  0.61           H  
ATOM    144 1HB  GLU A  10      -2.307  -9.722   0.413  1.00  0.61           H  
ATOM    145 2HB  GLU A  10      -3.673 -10.652   1.020  1.00  0.61           H  
ATOM    146 1HG  GLU A  10      -3.352  -7.656   1.108  1.00  0.61           H  
ATOM    147 2HG  GLU A  10      -4.457  -8.581   0.108  1.00  0.61           H  
ATOM    148  N   PHE A  11      -0.462 -11.358   2.212  1.00  0.61           N  
ATOM    149  CA  PHE A  11       0.355 -12.561   2.316  1.00  0.61           C  
ATOM    150  C   PHE A  11       0.500 -12.946   3.782  1.00  0.61           C  
ATOM    151  O   PHE A  11       0.228 -14.086   4.175  1.00  0.61           O  
ATOM    152  CB  PHE A  11       1.741 -12.259   1.724  1.00  0.61           C  
ATOM    153  CG  PHE A  11       2.810 -13.274   1.838  1.00  0.61           C  
ATOM    154  CD1 PHE A  11       2.971 -14.257   0.907  1.00  0.61           C  
ATOM    155  CD2 PHE A  11       3.683 -13.220   2.909  1.00  0.61           C  
ATOM    156  CE1 PHE A  11       3.995 -15.181   1.036  1.00  0.61           C  
ATOM    157  CE2 PHE A  11       4.692 -14.133   3.049  1.00  0.61           C  
ATOM    158  CZ  PHE A  11       4.849 -15.114   2.111  1.00  0.61           C  
ATOM    159  H   PHE A  11      -0.065 -10.552   1.728  1.00  0.61           H  
ATOM    160  HA  PHE A  11      -0.127 -13.371   1.770  1.00  0.61           H  
ATOM    161 1HB  PHE A  11       1.612 -12.041   0.667  1.00  0.61           H  
ATOM    162 2HB  PHE A  11       2.118 -11.372   2.163  1.00  0.61           H  
ATOM    163  HD1 PHE A  11       2.286 -14.294   0.063  1.00  0.61           H  
ATOM    164  HD2 PHE A  11       3.558 -12.437   3.647  1.00  0.61           H  
ATOM    165  HE1 PHE A  11       4.123 -15.962   0.293  1.00  0.61           H  
ATOM    166  HE2 PHE A  11       5.368 -14.075   3.901  1.00  0.61           H  
ATOM    167  HZ  PHE A  11       5.653 -15.834   2.219  1.00  0.61           H  
ATOM    168  N   LEU A  12       0.916 -11.976   4.600  1.00  0.62           N  
ATOM    169  CA  LEU A  12       1.146 -12.214   6.016  1.00  0.62           C  
ATOM    170  C   LEU A  12      -0.144 -12.534   6.758  1.00  0.62           C  
ATOM    171  O   LEU A  12      -0.184 -13.449   7.587  1.00  0.62           O  
ATOM    172  CB  LEU A  12       1.788 -10.970   6.626  1.00  0.62           C  
ATOM    173  CG  LEU A  12       3.211 -10.667   6.132  1.00  0.62           C  
ATOM    174  CD1 LEU A  12       3.648  -9.327   6.677  1.00  0.62           C  
ATOM    175  CD2 LEU A  12       4.146 -11.781   6.554  1.00  0.62           C  
ATOM    176  H   LEU A  12       1.104 -11.049   4.214  1.00  0.62           H  
ATOM    177  HA  LEU A  12       1.825 -13.058   6.116  1.00  0.62           H  
ATOM    178 1HB  LEU A  12       1.164 -10.108   6.378  1.00  0.62           H  
ATOM    179 2HB  LEU A  12       1.816 -11.079   7.708  1.00  0.62           H  
ATOM    180  HG  LEU A  12       3.208 -10.598   5.051  1.00  0.62           H  
ATOM    181 1HD1 LEU A  12       4.649  -9.096   6.314  1.00  0.62           H  
ATOM    182 2HD1 LEU A  12       2.951  -8.560   6.337  1.00  0.62           H  
ATOM    183 3HD1 LEU A  12       3.653  -9.359   7.764  1.00  0.62           H  
ATOM    184 1HD2 LEU A  12       5.151 -11.566   6.191  1.00  0.62           H  
ATOM    185 2HD2 LEU A  12       4.159 -11.854   7.642  1.00  0.62           H  
ATOM    186 3HD2 LEU A  12       3.801 -12.725   6.132  1.00  0.62           H  
ATOM    187  N   GLY A  13      -1.214 -11.814   6.422  1.00  0.63           N  
ATOM    188  CA  GLY A  13      -2.511 -12.013   7.042  1.00  0.63           C  
ATOM    189  C   GLY A  13      -3.008 -13.419   6.794  1.00  0.63           C  
ATOM    190  O   GLY A  13      -3.335 -14.150   7.733  1.00  0.63           O  
ATOM    191  H   GLY A  13      -1.125 -11.070   5.731  1.00  0.63           H  
ATOM    192 1HA  GLY A  13      -2.445 -11.819   8.112  1.00  0.63           H  
ATOM    193 2HA  GLY A  13      -3.214 -11.306   6.620  1.00  0.63           H  
ATOM    194  N   THR A  14      -3.036 -13.805   5.523  1.00  0.64           N  
ATOM    195  CA  THR A  14      -3.530 -15.108   5.139  1.00  0.64           C  
ATOM    196  C   THR A  14      -2.671 -16.185   5.774  1.00  0.64           C  
ATOM    197  O   THR A  14      -3.188 -17.168   6.317  1.00  0.64           O  
ATOM    198  CB  THR A  14      -3.499 -15.270   3.620  1.00  0.64           C  
ATOM    199  OG1 THR A  14      -4.279 -14.249   3.026  1.00  0.64           O  
ATOM    200  CG2 THR A  14      -4.088 -16.591   3.245  1.00  0.64           C  
ATOM    201  H   THR A  14      -2.728 -13.162   4.792  1.00  0.64           H  
ATOM    202  HA  THR A  14      -4.551 -15.215   5.492  1.00  0.64           H  
ATOM    203  HB  THR A  14      -2.471 -15.199   3.249  1.00  0.64           H  
ATOM    204  HG1 THR A  14      -3.821 -13.386   3.171  1.00  0.64           H  
ATOM    205 1HG2 THR A  14      -4.091 -16.698   2.178  1.00  0.64           H  
ATOM    206 2HG2 THR A  14      -3.492 -17.358   3.682  1.00  0.64           H  
ATOM    207 3HG2 THR A  14      -5.114 -16.655   3.613  1.00  0.64           H  
ATOM    208  N   GLY A  15      -1.349 -15.998   5.724  1.00  0.66           N  
ATOM    209  CA  GLY A  15      -0.449 -16.972   6.293  1.00  0.66           C  
ATOM    210  C   GLY A  15      -0.704 -17.172   7.787  1.00  0.66           C  
ATOM    211  O   GLY A  15      -0.638 -18.296   8.282  1.00  0.66           O  
ATOM    212  H   GLY A  15      -0.951 -15.177   5.267  1.00  0.66           H  
ATOM    213 1HA  GLY A  15      -0.587 -17.911   5.762  1.00  0.66           H  
ATOM    214 2HA  GLY A  15       0.580 -16.650   6.127  1.00  0.66           H  
ATOM    215  N   LEU A  16      -1.043 -16.098   8.502  1.00  0.68           N  
ATOM    216  CA  LEU A  16      -1.340 -16.178   9.927  1.00  0.68           C  
ATOM    217  C   LEU A  16      -2.567 -17.045  10.169  1.00  0.68           C  
ATOM    218  O   LEU A  16      -2.595 -17.880  11.083  1.00  0.68           O  
ATOM    219  CB  LEU A  16      -1.623 -14.786  10.501  1.00  0.68           C  
ATOM    220  CG  LEU A  16      -1.880 -14.720  11.998  1.00  0.68           C  
ATOM    221  CD1 LEU A  16      -0.628 -15.200  12.725  1.00  0.68           C  
ATOM    222  CD2 LEU A  16      -2.265 -13.302  12.387  1.00  0.68           C  
ATOM    223  H   LEU A  16      -1.053 -15.179   8.055  1.00  0.68           H  
ATOM    224  HA  LEU A  16      -0.487 -16.617  10.439  1.00  0.68           H  
ATOM    225 1HB  LEU A  16      -0.783 -14.135  10.264  1.00  0.68           H  
ATOM    226 2HB  LEU A  16      -2.505 -14.387  10.013  1.00  0.68           H  
ATOM    227  HG  LEU A  16      -2.701 -15.386  12.257  1.00  0.68           H  
ATOM    228 1HD1 LEU A  16      -0.783 -15.162  13.790  1.00  0.68           H  
ATOM    229 2HD1 LEU A  16      -0.401 -16.227  12.426  1.00  0.68           H  
ATOM    230 3HD1 LEU A  16       0.207 -14.552  12.466  1.00  0.68           H  
ATOM    231 1HD2 LEU A  16      -2.453 -13.260  13.448  1.00  0.68           H  
ATOM    232 2HD2 LEU A  16      -1.453 -12.622  12.130  1.00  0.68           H  
ATOM    233 3HD2 LEU A  16      -3.167 -13.010  11.848  1.00  0.68           H  
ATOM    234  N   LEU A  17      -3.584 -16.871   9.319  1.00  0.71           N  
ATOM    235  CA  LEU A  17      -4.841 -17.578   9.510  1.00  0.71           C  
ATOM    236  C   LEU A  17      -4.607 -19.079   9.439  1.00  0.71           C  
ATOM    237  O   LEU A  17      -5.110 -19.870  10.251  1.00  0.71           O  
ATOM    238  CB  LEU A  17      -5.784 -17.310   8.328  1.00  0.71           C  
ATOM    239  CG  LEU A  17      -6.219 -15.994   8.085  1.00  0.71           C  
ATOM    240  CD1 LEU A  17      -7.098 -15.981   6.852  1.00  0.71           C  
ATOM    241  CD2 LEU A  17      -6.836 -15.549   9.172  1.00  0.71           C  
ATOM    242  H   LEU A  17      -3.492 -16.174   8.575  1.00  0.71           H  
ATOM    243  HA  LEU A  17      -5.280 -17.305  10.469  1.00  0.71           H  
ATOM    244 1HB  LEU A  17      -5.336 -17.669   7.421  1.00  0.71           H  
ATOM    245 2HB  LEU A  17      -6.678 -17.870   8.516  1.00  0.71           H  
ATOM    246  HG  LEU A  17      -5.378 -15.363   7.880  1.00  0.71           H  
ATOM    247 1HD1 LEU A  17      -7.424 -14.978   6.666  1.00  0.71           H  
ATOM    248 2HD1 LEU A  17      -6.541 -16.354   5.993  1.00  0.71           H  
ATOM    249 3HD1 LEU A  17      -7.962 -16.612   7.022  1.00  0.71           H  
ATOM    250 1HD2 LEU A  17      -7.146 -14.562   8.951  1.00  0.71           H  
ATOM    251 2HD2 LEU A  17      -7.679 -16.183   9.389  1.00  0.71           H  
ATOM    252 3HD2 LEU A  17      -6.143 -15.557  10.009  1.00  0.71           H  
ATOM    253  N   ILE A  18      -3.793 -19.438   8.463  1.00  0.74           N  
ATOM    254  CA  ILE A  18      -3.447 -20.798   8.127  1.00  0.74           C  
ATOM    255  C   ILE A  18      -2.498 -21.387   9.118  1.00  0.74           C  
ATOM    256  O   ILE A  18      -2.679 -22.518   9.542  1.00  0.74           O  
ATOM    257  CB  ILE A  18      -2.974 -20.795   6.702  1.00  0.74           C  
ATOM    258  CG1 ILE A  18      -4.192 -20.413   5.925  1.00  0.74           C  
ATOM    259  CG2 ILE A  18      -2.380 -22.127   6.233  1.00  0.74           C  
ATOM    260  CD1 ILE A  18      -3.927 -20.088   4.649  1.00  0.74           C  
ATOM    261  H   ILE A  18      -3.422 -18.690   7.869  1.00  0.74           H  
ATOM    262  HA  ILE A  18      -4.345 -21.401   8.161  1.00  0.74           H  
ATOM    263  HB  ILE A  18      -2.235 -19.999   6.579  1.00  0.74           H  
ATOM    264 1HG1 ILE A  18      -4.891 -21.235   5.937  1.00  0.74           H  
ATOM    265 2HG1 ILE A  18      -4.651 -19.557   6.389  1.00  0.74           H  
ATOM    266 1HG2 ILE A  18      -2.082 -22.043   5.184  1.00  0.74           H  
ATOM    267 2HG2 ILE A  18      -1.505 -22.375   6.839  1.00  0.74           H  
ATOM    268 3HG2 ILE A  18      -3.125 -22.904   6.332  1.00  0.74           H  
ATOM    269 1HD1 ILE A  18      -4.839 -19.804   4.123  1.00  0.74           H  
ATOM    270 2HD1 ILE A  18      -3.240 -19.267   4.661  1.00  0.74           H  
ATOM    271 3HD1 ILE A  18      -3.480 -20.951   4.206  1.00  0.74           H  
ATOM    272  N   PHE A  19      -1.510 -20.623   9.536  1.00  0.76           N  
ATOM    273  CA  PHE A  19      -0.583 -21.108  10.528  1.00  0.76           C  
ATOM    274  C   PHE A  19      -1.357 -21.608  11.741  1.00  0.76           C  
ATOM    275  O   PHE A  19      -1.129 -22.721  12.220  1.00  0.76           O  
ATOM    276  CB  PHE A  19       0.364 -19.990  10.953  1.00  0.76           C  
ATOM    277  CG  PHE A  19       1.290 -20.387  12.022  1.00  0.76           C  
ATOM    278  CD1 PHE A  19       2.394 -21.149  11.734  1.00  0.76           C  
ATOM    279  CD2 PHE A  19       1.064 -20.000  13.326  1.00  0.76           C  
ATOM    280  CE1 PHE A  19       3.261 -21.525  12.723  1.00  0.76           C  
ATOM    281  CE2 PHE A  19       1.931 -20.373  14.328  1.00  0.76           C  
ATOM    282  CZ  PHE A  19       3.037 -21.142  14.022  1.00  0.76           C  
ATOM    283  H   PHE A  19      -1.384 -19.690   9.157  1.00  0.76           H  
ATOM    284  HA  PHE A  19      -0.010 -21.932  10.104  1.00  0.76           H  
ATOM    285 1HB  PHE A  19       0.945 -19.658  10.094  1.00  0.76           H  
ATOM    286 2HB  PHE A  19      -0.218 -19.137  11.304  1.00  0.76           H  
ATOM    287  HD1 PHE A  19       2.575 -21.453  10.703  1.00  0.76           H  
ATOM    288  HD2 PHE A  19       0.189 -19.392  13.552  1.00  0.76           H  
ATOM    289  HE1 PHE A  19       4.118 -22.121  12.474  1.00  0.76           H  
ATOM    290  HE2 PHE A  19       1.744 -20.064  15.356  1.00  0.76           H  
ATOM    291  HZ  PHE A  19       3.729 -21.443  14.808  1.00  0.76           H  
ATOM    292  N   PHE A  20      -2.293 -20.797  12.240  1.00  0.77           N  
ATOM    293  CA  PHE A  20      -3.066 -21.208  13.403  1.00  0.77           C  
ATOM    294  C   PHE A  20      -3.991 -22.403  13.127  1.00  0.77           C  
ATOM    295  O   PHE A  20      -4.053 -23.353  13.919  1.00  0.77           O  
ATOM    296  CB  PHE A  20      -3.929 -20.039  13.857  1.00  0.77           C  
ATOM    297  CG  PHE A  20      -3.186 -18.944  14.519  1.00  0.77           C  
ATOM    298  CD1 PHE A  20      -2.087 -19.206  15.319  1.00  0.77           C  
ATOM    299  CD2 PHE A  20      -3.586 -17.637  14.344  1.00  0.77           C  
ATOM    300  CE1 PHE A  20      -1.408 -18.176  15.936  1.00  0.77           C  
ATOM    301  CE2 PHE A  20      -2.921 -16.615  14.955  1.00  0.77           C  
ATOM    302  CZ  PHE A  20      -1.828 -16.879  15.757  1.00  0.77           C  
ATOM    303  H   PHE A  20      -2.456 -19.881  11.812  1.00  0.77           H  
ATOM    304  HA  PHE A  20      -2.371 -21.481  14.196  1.00  0.77           H  
ATOM    305 1HB  PHE A  20      -4.442 -19.619  12.986  1.00  0.77           H  
ATOM    306 2HB  PHE A  20      -4.686 -20.390  14.536  1.00  0.77           H  
ATOM    307  HD1 PHE A  20      -1.762 -20.238  15.458  1.00  0.77           H  
ATOM    308  HD2 PHE A  20      -4.442 -17.429  13.710  1.00  0.77           H  
ATOM    309  HE1 PHE A  20      -0.544 -18.390  16.565  1.00  0.77           H  
ATOM    310  HE2 PHE A  20      -3.251 -15.593  14.802  1.00  0.77           H  
ATOM    311  HZ  PHE A  20      -1.297 -16.062  16.241  1.00  0.77           H  
ATOM    312  N   GLY A  21      -4.680 -22.387  11.978  1.00  0.78           N  
ATOM    313  CA  GLY A  21      -5.591 -23.470  11.609  1.00  0.78           C  
ATOM    314  C   GLY A  21      -4.857 -24.800  11.443  1.00  0.78           C  
ATOM    315  O   GLY A  21      -5.199 -25.809  12.068  1.00  0.78           O  
ATOM    316  H   GLY A  21      -4.601 -21.585  11.350  1.00  0.78           H  
ATOM    317 1HA  GLY A  21      -6.366 -23.567  12.369  1.00  0.78           H  
ATOM    318 2HA  GLY A  21      -6.087 -23.210  10.675  1.00  0.78           H  
ATOM    319  N   VAL A  22      -3.849 -24.786  10.579  1.00  0.79           N  
ATOM    320  CA  VAL A  22      -3.028 -25.938  10.244  1.00  0.79           C  
ATOM    321  C   VAL A  22      -2.250 -26.440  11.455  1.00  0.79           C  
ATOM    322  O   VAL A  22      -2.172 -27.646  11.690  1.00  0.79           O  
ATOM    323  CB  VAL A  22      -2.090 -25.567   9.083  1.00  0.79           C  
ATOM    324  CG1 VAL A  22      -1.128 -26.596   8.857  1.00  0.79           C  
ATOM    325  CG2 VAL A  22      -2.894 -25.352   7.825  1.00  0.79           C  
ATOM    326  H   VAL A  22      -3.618 -23.907  10.129  1.00  0.79           H  
ATOM    327  HA  VAL A  22      -3.685 -26.739   9.900  1.00  0.79           H  
ATOM    328  HB  VAL A  22      -1.543 -24.667   9.347  1.00  0.79           H  
ATOM    329 1HG1 VAL A  22      -0.478 -26.275   8.067  1.00  0.79           H  
ATOM    330 2HG1 VAL A  22      -0.592 -26.731   9.729  1.00  0.79           H  
ATOM    331 3HG1 VAL A  22      -1.607 -27.507   8.600  1.00  0.79           H  
ATOM    332 1HG2 VAL A  22      -2.226 -25.086   7.008  1.00  0.79           H  
ATOM    333 2HG2 VAL A  22      -3.429 -26.267   7.572  1.00  0.79           H  
ATOM    334 3HG2 VAL A  22      -3.610 -24.549   7.996  1.00  0.79           H  
ATOM    335  N   GLY A  23      -1.685 -25.525  12.249  1.00  0.79           N  
ATOM    336  CA  GLY A  23      -0.972 -25.910  13.459  1.00  0.79           C  
ATOM    337  C   GLY A  23      -1.895 -26.735  14.355  1.00  0.79           C  
ATOM    338  O   GLY A  23      -1.550 -27.851  14.758  1.00  0.79           O  
ATOM    339  H   GLY A  23      -1.738 -24.530  12.033  1.00  0.79           H  
ATOM    340 1HA  GLY A  23      -0.086 -26.487  13.205  1.00  0.79           H  
ATOM    341 2HA  GLY A  23      -0.643 -25.012  13.984  1.00  0.79           H  
ATOM    342  N   CYS A  24      -3.091 -26.199  14.644  1.00  0.80           N  
ATOM    343  CA  CYS A  24      -4.059 -26.909  15.471  1.00  0.80           C  
ATOM    344  C   CYS A  24      -4.392 -28.282  14.925  1.00  0.80           C  
ATOM    345  O   CYS A  24      -4.358 -29.270  15.661  1.00  0.80           O  
ATOM    346  CB  CYS A  24      -5.369 -26.141  15.579  1.00  0.80           C  
ATOM    347  SG  CYS A  24      -6.626 -27.028  16.526  1.00  0.80           S  
ATOM    348  H   CYS A  24      -3.339 -25.271  14.288  1.00  0.80           H  
ATOM    349  HA  CYS A  24      -3.636 -27.023  16.468  1.00  0.80           H  
ATOM    350 1HB  CYS A  24      -5.189 -25.179  16.051  1.00  0.80           H  
ATOM    351 2HB  CYS A  24      -5.767 -25.944  14.582  1.00  0.80           H  
ATOM    352  HG  CYS A  24      -6.665 -28.089  15.719  1.00  0.80           H  
ATOM    353  N   VAL A  25      -4.715 -28.361  13.641  1.00  0.80           N  
ATOM    354  CA  VAL A  25      -5.099 -29.645  13.096  1.00  0.80           C  
ATOM    355  C   VAL A  25      -3.942 -30.647  13.146  1.00  0.80           C  
ATOM    356  O   VAL A  25      -4.154 -31.827  13.438  1.00  0.80           O  
ATOM    357  CB  VAL A  25      -5.637 -29.516  11.683  1.00  0.80           C  
ATOM    358  CG1 VAL A  25      -5.860 -30.898  11.159  1.00  0.80           C  
ATOM    359  CG2 VAL A  25      -6.932 -28.728  11.706  1.00  0.80           C  
ATOM    360  H   VAL A  25      -4.720 -27.524  13.051  1.00  0.80           H  
ATOM    361  HA  VAL A  25      -5.908 -30.036  13.702  1.00  0.80           H  
ATOM    362  HB  VAL A  25      -4.893 -29.018  11.045  1.00  0.80           H  
ATOM    363 1HG1 VAL A  25      -6.241 -30.854  10.135  1.00  0.80           H  
ATOM    364 2HG1 VAL A  25      -4.923 -31.438  11.188  1.00  0.80           H  
ATOM    365 3HG1 VAL A  25      -6.581 -31.401  11.794  1.00  0.80           H  
ATOM    366 1HG2 VAL A  25      -7.328 -28.646  10.695  1.00  0.80           H  
ATOM    367 2HG2 VAL A  25      -7.639 -29.243  12.338  1.00  0.80           H  
ATOM    368 3HG2 VAL A  25      -6.749 -27.735  12.106  1.00  0.80           H  
ATOM    369  N   ALA A  26      -2.719 -30.212  12.829  1.00  0.82           N  
ATOM    370  CA  ALA A  26      -1.577 -31.116  12.911  1.00  0.82           C  
ATOM    371  C   ALA A  26      -1.417 -31.627  14.349  1.00  0.82           C  
ATOM    372  O   ALA A  26      -1.156 -32.817  14.588  1.00  0.82           O  
ATOM    373  CB  ALA A  26      -0.311 -30.397  12.450  1.00  0.82           C  
ATOM    374  H   ALA A  26      -2.571 -29.240  12.552  1.00  0.82           H  
ATOM    375  HA  ALA A  26      -1.765 -31.971  12.270  1.00  0.82           H  
ATOM    376 1HB  ALA A  26       0.536 -31.079  12.500  1.00  0.82           H  
ATOM    377 2HB  ALA A  26      -0.443 -30.051  11.423  1.00  0.82           H  
ATOM    378 3HB  ALA A  26      -0.129 -29.537  13.099  1.00  0.82           H  
ATOM    379  N   ALA A  27      -1.640 -30.743  15.324  1.00  0.84           N  
ATOM    380  CA  ALA A  27      -1.549 -31.156  16.711  1.00  0.84           C  
ATOM    381  C   ALA A  27      -2.590 -32.237  17.019  1.00  0.84           C  
ATOM    382  O   ALA A  27      -2.292 -33.225  17.700  1.00  0.84           O  
ATOM    383  CB  ALA A  27      -1.747 -29.957  17.621  1.00  0.84           C  
ATOM    384  H   ALA A  27      -1.842 -29.766  15.099  1.00  0.84           H  
ATOM    385  HA  ALA A  27      -0.560 -31.571  16.873  1.00  0.84           H  
ATOM    386 1HB  ALA A  27      -1.654 -30.269  18.659  1.00  0.84           H  
ATOM    387 2HB  ALA A  27      -0.996 -29.206  17.395  1.00  0.84           H  
ATOM    388 3HB  ALA A  27      -2.729 -29.539  17.459  1.00  0.84           H  
ATOM    389  N   LEU A  28      -3.793 -32.075  16.470  1.00  0.87           N  
ATOM    390  CA  LEU A  28      -4.880 -33.025  16.679  1.00  0.87           C  
ATOM    391  C   LEU A  28      -4.695 -34.382  16.015  1.00  0.87           C  
ATOM    392  O   LEU A  28      -5.029 -35.416  16.596  1.00  0.87           O  
ATOM    393  CB  LEU A  28      -6.180 -32.421  16.146  1.00  0.87           C  
ATOM    394  CG  LEU A  28      -6.693 -31.286  16.927  1.00  0.87           C  
ATOM    395  CD1 LEU A  28      -7.829 -30.635  16.242  1.00  0.87           C  
ATOM    396  CD2 LEU A  28      -7.104 -31.807  18.196  1.00  0.87           C  
ATOM    397  H   LEU A  28      -3.972 -31.229  15.924  1.00  0.87           H  
ATOM    398  HA  LEU A  28      -4.978 -33.187  17.750  1.00  0.87           H  
ATOM    399 1HB  LEU A  28      -6.018 -32.082  15.130  1.00  0.87           H  
ATOM    400 2HB  LEU A  28      -6.940 -33.197  16.132  1.00  0.87           H  
ATOM    401  HG  LEU A  28      -5.912 -30.549  17.065  1.00  0.87           H  
ATOM    402 1HD1 LEU A  28      -8.195 -29.811  16.848  1.00  0.87           H  
ATOM    403 2HD1 LEU A  28      -7.496 -30.257  15.287  1.00  0.87           H  
ATOM    404 3HD1 LEU A  28      -8.627 -31.357  16.094  1.00  0.87           H  
ATOM    405 1HD2 LEU A  28      -7.468 -31.033  18.768  1.00  0.87           H  
ATOM    406 2HD2 LEU A  28      -7.876 -32.561  18.057  1.00  0.87           H  
ATOM    407 3HD2 LEU A  28      -6.250 -32.238  18.662  1.00  0.87           H  
ATOM    408  N   LYS A  29      -4.161 -34.394  14.800  1.00  0.91           N  
ATOM    409  CA  LYS A  29      -4.060 -35.650  14.070  1.00  0.91           C  
ATOM    410  C   LYS A  29      -2.723 -36.374  14.207  1.00  0.91           C  
ATOM    411  O   LYS A  29      -2.665 -37.590  14.027  1.00  0.91           O  
ATOM    412  CB  LYS A  29      -4.373 -35.401  12.602  1.00  0.91           C  
ATOM    413  CG  LYS A  29      -5.828 -34.952  12.349  1.00  0.91           C  
ATOM    414  CD  LYS A  29      -6.145 -34.786  10.857  1.00  0.91           C  
ATOM    415  CE  LYS A  29      -7.573 -34.314  10.629  1.00  0.91           C  
ATOM    416  NZ  LYS A  29      -8.579 -35.348  11.033  1.00  0.91           N  
ATOM    417  H   LYS A  29      -3.898 -33.512  14.356  1.00  0.91           H  
ATOM    418  HA  LYS A  29      -4.827 -36.320  14.458  1.00  0.91           H  
ATOM    419 1HB  LYS A  29      -3.721 -34.623  12.263  1.00  0.91           H  
ATOM    420 2HB  LYS A  29      -4.166 -36.294  12.011  1.00  0.91           H  
ATOM    421 1HG  LYS A  29      -6.511 -35.683  12.778  1.00  0.91           H  
ATOM    422 2HG  LYS A  29      -5.988 -33.993  12.849  1.00  0.91           H  
ATOM    423 1HD  LYS A  29      -5.477 -34.069  10.401  1.00  0.91           H  
ATOM    424 2HD  LYS A  29      -6.012 -35.741  10.357  1.00  0.91           H  
ATOM    425 1HE  LYS A  29      -7.746 -33.414  11.209  1.00  0.91           H  
ATOM    426 2HE  LYS A  29      -7.702 -34.083   9.570  1.00  0.91           H  
ATOM    427 1HZ  LYS A  29      -9.512 -34.998  10.866  1.00  0.91           H  
ATOM    428 2HZ  LYS A  29      -8.432 -36.189  10.489  1.00  0.91           H  
ATOM    429 3HZ  LYS A  29      -8.471 -35.560  12.014  1.00  0.91           H  
ATOM    430  N   VAL A  30      -1.656 -35.647  14.523  1.00  0.96           N  
ATOM    431  CA  VAL A  30      -0.333 -36.248  14.616  1.00  0.96           C  
ATOM    432  C   VAL A  30       0.181 -36.303  16.049  1.00  0.96           C  
ATOM    433  O   VAL A  30       0.651 -37.343  16.512  1.00  0.96           O  
ATOM    434  CB  VAL A  30       0.653 -35.447  13.772  1.00  0.96           C  
ATOM    435  CG1 VAL A  30       2.036 -36.007  13.895  1.00  0.96           C  
ATOM    436  CG2 VAL A  30       0.211 -35.466  12.390  1.00  0.96           C  
ATOM    437  H   VAL A  30      -1.737 -34.641  14.650  1.00  0.96           H  
ATOM    438  HA  VAL A  30      -0.387 -37.263  14.224  1.00  0.96           H  
ATOM    439  HB  VAL A  30       0.687 -34.424  14.134  1.00  0.96           H  
ATOM    440 1HG1 VAL A  30       2.719 -35.406  13.295  1.00  0.96           H  
ATOM    441 2HG1 VAL A  30       2.337 -35.981  14.933  1.00  0.96           H  
ATOM    442 3HG1 VAL A  30       2.044 -37.029  13.540  1.00  0.96           H  
ATOM    443 1HG2 VAL A  30       0.904 -34.896  11.836  1.00  0.96           H  
ATOM    444 2HG2 VAL A  30       0.194 -36.489  12.037  1.00  0.96           H  
ATOM    445 3HG2 VAL A  30      -0.781 -35.028  12.315  1.00  0.96           H  
ATOM    446  N   ALA A  31       0.110 -35.169  16.757  1.00  1.02           N  
ATOM    447  CA  ALA A  31       0.663 -35.094  18.118  1.00  1.02           C  
ATOM    448  C   ALA A  31      -0.250 -35.734  19.177  1.00  1.02           C  
ATOM    449  O   ALA A  31       0.160 -35.917  20.323  1.00  1.02           O  
ATOM    450  CB  ALA A  31       0.933 -33.653  18.512  1.00  1.02           C  
ATOM    451  H   ALA A  31      -0.316 -34.348  16.322  1.00  1.02           H  
ATOM    452  HA  ALA A  31       1.608 -35.636  18.117  1.00  1.02           H  
ATOM    453 1HB  ALA A  31       1.385 -33.629  19.502  1.00  1.02           H  
ATOM    454 2HB  ALA A  31       1.605 -33.197  17.793  1.00  1.02           H  
ATOM    455 3HB  ALA A  31       0.008 -33.108  18.534  1.00  1.02           H  
ATOM    456  N   GLY A  32      -1.479 -36.073  18.795  1.00  1.08           N  
ATOM    457  CA  GLY A  32      -2.439 -36.689  19.710  1.00  1.08           C  
ATOM    458  C   GLY A  32      -3.209 -35.706  20.601  1.00  1.08           C  
ATOM    459  O   GLY A  32      -3.729 -36.095  21.650  1.00  1.08           O  
ATOM    460  H   GLY A  32      -1.758 -35.888  17.841  1.00  1.08           H  
ATOM    461 1HA  GLY A  32      -3.156 -37.261  19.120  1.00  1.08           H  
ATOM    462 2HA  GLY A  32      -1.916 -37.406  20.338  1.00  1.08           H  
ATOM    463  N   ALA A  33      -3.256 -34.434  20.218  1.00  1.14           N  
ATOM    464  CA  ALA A  33      -3.970 -33.436  21.006  1.00  1.14           C  
ATOM    465  C   ALA A  33      -5.463 -33.648  20.858  1.00  1.14           C  
ATOM    466  O   ALA A  33      -5.911 -34.273  19.899  1.00  1.14           O  
ATOM    467  CB  ALA A  33      -3.610 -32.029  20.580  1.00  1.14           C  
ATOM    468  H   ALA A  33      -2.821 -34.147  19.342  1.00  1.14           H  
ATOM    469  HA  ALA A  33      -3.703 -33.573  22.054  1.00  1.14           H  
ATOM    470 1HB  ALA A  33      -4.154 -31.324  21.200  1.00  1.14           H  
ATOM    471 2HB  ALA A  33      -2.540 -31.876  20.700  1.00  1.14           H  
ATOM    472 3HB  ALA A  33      -3.882 -31.878  19.545  1.00  1.14           H  
ATOM    473  N   SER A  34      -6.249 -33.136  21.794  1.00  1.19           N  
ATOM    474  CA  SER A  34      -7.692 -33.226  21.635  1.00  1.19           C  
ATOM    475  C   SER A  34      -8.369 -31.901  21.933  1.00  1.19           C  
ATOM    476  O   SER A  34      -8.415 -31.455  23.079  1.00  1.19           O  
ATOM    477  CB  SER A  34      -8.252 -34.303  22.537  1.00  1.19           C  
ATOM    478  OG  SER A  34      -9.651 -34.354  22.443  1.00  1.19           O  
ATOM    479  H   SER A  34      -5.855 -32.660  22.592  1.00  1.19           H  
ATOM    480  HA  SER A  34      -7.913 -33.492  20.602  1.00  1.19           H  
ATOM    481 1HB  SER A  34      -7.830 -35.268  22.252  1.00  1.19           H  
ATOM    482 2HB  SER A  34      -7.959 -34.107  23.566  1.00  1.19           H  
ATOM    483  HG  SER A  34      -9.969 -33.495  22.741  1.00  1.19           H  
ATOM    484  N   PHE A  35      -8.882 -31.278  20.875  1.00  1.21           N  
ATOM    485  CA  PHE A  35      -9.538 -29.976  20.957  1.00  1.21           C  
ATOM    486  C   PHE A  35     -10.972 -30.072  20.395  1.00  1.21           C  
ATOM    487  O   PHE A  35     -11.907 -29.463  20.916  1.00  1.21           O  
ATOM    488  CB  PHE A  35      -8.745 -28.901  20.176  1.00  1.21           C  
ATOM    489  CG  PHE A  35      -7.282 -28.710  20.577  1.00  1.21           C  
ATOM    490  CD1 PHE A  35      -6.266 -28.838  19.642  1.00  1.21           C  
ATOM    491  CD2 PHE A  35      -6.928 -28.444  21.875  1.00  1.21           C  
ATOM    492  CE1 PHE A  35      -4.953 -28.699  19.972  1.00  1.21           C  
ATOM    493  CE2 PHE A  35      -5.598 -28.303  22.227  1.00  1.21           C  
ATOM    494  CZ  PHE A  35      -4.608 -28.432  21.269  1.00  1.21           C  
ATOM    495  H   PHE A  35      -8.797 -31.732  19.982  1.00  1.21           H  
ATOM    496  HA  PHE A  35      -9.600 -29.668  22.002  1.00  1.21           H  
ATOM    497 1HB  PHE A  35      -8.793 -29.104  19.111  1.00  1.21           H  
ATOM    498 2HB  PHE A  35      -9.216 -27.965  20.327  1.00  1.21           H  
ATOM    499  HD1 PHE A  35      -6.526 -29.039  18.623  1.00  1.21           H  
ATOM    500  HD2 PHE A  35      -7.715 -28.345  22.631  1.00  1.21           H  
ATOM    501  HE1 PHE A  35      -4.189 -28.801  19.205  1.00  1.21           H  
ATOM    502  HE2 PHE A  35      -5.332 -28.089  23.261  1.00  1.21           H  
ATOM    503  HZ  PHE A  35      -3.560 -28.318  21.544  1.00  1.21           H  
ATOM    504  N   GLY A  36     -11.146 -30.881  19.344  1.00  1.20           N  
ATOM    505  CA  GLY A  36     -12.438 -31.035  18.672  1.00  1.20           C  
ATOM    506  C   GLY A  36     -12.643 -30.011  17.555  1.00  1.20           C  
ATOM    507  O   GLY A  36     -11.935 -29.003  17.491  1.00  1.20           O  
ATOM    508  H   GLY A  36     -10.355 -31.382  18.976  1.00  1.20           H  
ATOM    509 1HA  GLY A  36     -12.511 -32.042  18.262  1.00  1.20           H  
ATOM    510 2HA  GLY A  36     -13.237 -30.937  19.406  1.00  1.20           H  
ATOM    511  N   GLN A  37     -13.631 -30.264  16.683  1.00  1.15           N  
ATOM    512  CA  GLN A  37     -13.906 -29.367  15.555  1.00  1.15           C  
ATOM    513  C   GLN A  37     -14.351 -27.986  15.989  1.00  1.15           C  
ATOM    514  O   GLN A  37     -14.040 -26.987  15.336  1.00  1.15           O  
ATOM    515  CB  GLN A  37     -14.958 -29.945  14.608  1.00  1.15           C  
ATOM    516  CG  GLN A  37     -15.185 -29.086  13.346  1.00  1.15           C  
ATOM    517  CD  GLN A  37     -13.965 -29.007  12.412  1.00  1.15           C  
ATOM    518  OE1 GLN A  37     -13.434 -30.042  11.997  1.00  1.15           O  
ATOM    519  NE2 GLN A  37     -13.526 -27.790  12.072  1.00  1.15           N  
ATOM    520  H   GLN A  37     -14.184 -31.104  16.793  1.00  1.15           H  
ATOM    521  HA  GLN A  37     -12.993 -29.242  14.998  1.00  1.15           H  
ATOM    522 1HB  GLN A  37     -14.657 -30.944  14.290  1.00  1.15           H  
ATOM    523 2HB  GLN A  37     -15.911 -30.035  15.129  1.00  1.15           H  
ATOM    524 1HG  GLN A  37     -16.011 -29.513  12.786  1.00  1.15           H  
ATOM    525 2HG  GLN A  37     -15.441 -28.071  13.653  1.00  1.15           H  
ATOM    526 1HE2 GLN A  37     -12.744 -27.699  11.455  1.00  1.15           H  
ATOM    527 2HE2 GLN A  37     -13.980 -26.960  12.430  1.00  1.15           H  
ATOM    528  N   TRP A  38     -15.097 -27.902  17.085  1.00  1.07           N  
ATOM    529  CA  TRP A  38     -15.538 -26.587  17.513  1.00  1.07           C  
ATOM    530  C   TRP A  38     -14.326 -25.732  17.824  1.00  1.07           C  
ATOM    531  O   TRP A  38     -14.202 -24.622  17.317  1.00  1.07           O  
ATOM    532  CB  TRP A  38     -16.435 -26.680  18.747  1.00  1.07           C  
ATOM    533  CG  TRP A  38     -16.878 -25.343  19.293  1.00  1.07           C  
ATOM    534  CD1 TRP A  38     -17.950 -24.605  18.886  1.00  1.07           C  
ATOM    535  CD2 TRP A  38     -16.259 -24.588  20.371  1.00  1.07           C  
ATOM    536  NE1 TRP A  38     -18.042 -23.450  19.631  1.00  1.07           N  
ATOM    537  CE2 TRP A  38     -17.016 -23.426  20.544  1.00  1.07           C  
ATOM    538  CE3 TRP A  38     -15.141 -24.805  21.192  1.00  1.07           C  
ATOM    539  CZ2 TRP A  38     -16.694 -22.477  21.507  1.00  1.07           C  
ATOM    540  CZ3 TRP A  38     -14.816 -23.857  22.148  1.00  1.07           C  
ATOM    541  CH2 TRP A  38     -15.572 -22.722  22.304  1.00  1.07           C  
ATOM    542  H   TRP A  38     -15.337 -28.731  17.610  1.00  1.07           H  
ATOM    543  HA  TRP A  38     -16.097 -26.119  16.703  1.00  1.07           H  
ATOM    544 1HB  TRP A  38     -17.324 -27.260  18.504  1.00  1.07           H  
ATOM    545 2HB  TRP A  38     -15.906 -27.211  19.539  1.00  1.07           H  
ATOM    546  HD1 TRP A  38     -18.635 -24.888  18.090  1.00  1.07           H  
ATOM    547  HE1 TRP A  38     -18.749 -22.737  19.529  1.00  1.07           H  
ATOM    548  HE3 TRP A  38     -14.539 -25.703  21.081  1.00  1.07           H  
ATOM    549  HZ2 TRP A  38     -17.283 -21.570  21.644  1.00  1.07           H  
ATOM    550  HZ3 TRP A  38     -13.942 -24.039  22.775  1.00  1.07           H  
ATOM    551  HH2 TRP A  38     -15.288 -21.997  23.067  1.00  1.07           H  
ATOM    552  N   GLU A  39     -13.405 -26.249  18.633  1.00  0.99           N  
ATOM    553  CA  GLU A  39     -12.241 -25.452  18.967  1.00  0.99           C  
ATOM    554  C   GLU A  39     -11.395 -25.156  17.726  1.00  0.99           C  
ATOM    555  O   GLU A  39     -10.872 -24.052  17.597  1.00  0.99           O  
ATOM    556  CB  GLU A  39     -11.448 -26.063  20.105  1.00  0.99           C  
ATOM    557  CG  GLU A  39     -10.283 -25.159  20.583  1.00  0.99           C  
ATOM    558  CD  GLU A  39      -9.632 -25.594  21.891  1.00  0.99           C  
ATOM    559  OE1 GLU A  39     -10.065 -26.567  22.449  1.00  0.99           O  
ATOM    560  OE2 GLU A  39      -8.727 -24.931  22.343  1.00  0.99           O  
ATOM    561  H   GLU A  39     -13.511 -27.180  19.014  1.00  0.99           H  
ATOM    562  HA  GLU A  39     -12.601 -24.496  19.342  1.00  0.99           H  
ATOM    563 1HB  GLU A  39     -12.105 -26.255  20.952  1.00  0.99           H  
ATOM    564 2HB  GLU A  39     -11.068 -27.011  19.772  1.00  0.99           H  
ATOM    565 1HG  GLU A  39      -9.526 -25.166  19.807  1.00  0.99           H  
ATOM    566 2HG  GLU A  39     -10.649 -24.137  20.683  1.00  0.99           H  
ATOM    567  N   ILE A  40     -11.288 -26.104  16.774  1.00  0.91           N  
ATOM    568  CA  ILE A  40     -10.500 -25.812  15.568  1.00  0.91           C  
ATOM    569  C   ILE A  40     -11.100 -24.611  14.859  1.00  0.91           C  
ATOM    570  O   ILE A  40     -10.383 -23.705  14.415  1.00  0.91           O  
ATOM    571  CB  ILE A  40     -10.537 -26.929  14.495  1.00  0.91           C  
ATOM    572  CG1 ILE A  40      -9.844 -28.187  14.895  1.00  0.91           C  
ATOM    573  CG2 ILE A  40      -9.888 -26.404  13.226  1.00  0.91           C  
ATOM    574  CD1 ILE A  40     -10.154 -29.335  13.925  1.00  0.91           C  
ATOM    575  H   ILE A  40     -11.711 -27.025  16.909  1.00  0.91           H  
ATOM    576  HA  ILE A  40      -9.474 -25.588  15.850  1.00  0.91           H  
ATOM    577  HB  ILE A  40     -11.573 -27.184  14.285  1.00  0.91           H  
ATOM    578 1HG1 ILE A  40      -8.780 -28.023  14.884  1.00  0.91           H  
ATOM    579 2HG1 ILE A  40     -10.147 -28.467  15.897  1.00  0.91           H  
ATOM    580 1HG2 ILE A  40      -9.937 -27.166  12.451  1.00  0.91           H  
ATOM    581 2HG2 ILE A  40     -10.410 -25.510  12.888  1.00  0.91           H  
ATOM    582 3HG2 ILE A  40      -8.843 -26.159  13.429  1.00  0.91           H  
ATOM    583 1HD1 ILE A  40      -9.641 -30.232  14.216  1.00  0.91           H  
ATOM    584 2HD1 ILE A  40     -11.201 -29.537  13.904  1.00  0.91           H  
ATOM    585 3HD1 ILE A  40      -9.841 -29.054  12.931  1.00  0.91           H  
ATOM    586  N   SER A  41     -12.429 -24.628  14.741  1.00  0.85           N  
ATOM    587  CA  SER A  41     -13.186 -23.596  14.065  1.00  0.85           C  
ATOM    588  C   SER A  41     -13.013 -22.254  14.774  1.00  0.85           C  
ATOM    589  O   SER A  41     -12.837 -21.224  14.118  1.00  0.85           O  
ATOM    590  CB  SER A  41     -14.636 -24.003  14.042  1.00  0.85           C  
ATOM    591  OG  SER A  41     -14.809 -25.204  13.326  1.00  0.85           O  
ATOM    592  H   SER A  41     -12.946 -25.415  15.135  1.00  0.85           H  
ATOM    593  HA  SER A  41     -12.818 -23.504  13.044  1.00  0.85           H  
ATOM    594 1HB  SER A  41     -15.017 -24.118  15.047  1.00  0.85           H  
ATOM    595 2HB  SER A  41     -15.211 -23.222  13.568  1.00  0.85           H  
ATOM    596  HG  SER A  41     -14.453 -25.891  13.942  1.00  0.85           H  
ATOM    597  N   VAL A  42     -13.016 -22.276  16.114  1.00  0.81           N  
ATOM    598  CA  VAL A  42     -12.805 -21.076  16.917  1.00  0.81           C  
ATOM    599  C   VAL A  42     -11.411 -20.523  16.694  1.00  0.81           C  
ATOM    600  O   VAL A  42     -11.249 -19.317  16.533  1.00  0.81           O  
ATOM    601  CB  VAL A  42     -13.023 -21.348  18.414  1.00  0.81           C  
ATOM    602  CG1 VAL A  42     -12.590 -20.147  19.227  1.00  0.81           C  
ATOM    603  CG2 VAL A  42     -14.490 -21.623  18.663  1.00  0.81           C  
ATOM    604  H   VAL A  42     -13.199 -23.161  16.586  1.00  0.81           H  
ATOM    605  HA  VAL A  42     -13.520 -20.323  16.609  1.00  0.81           H  
ATOM    606  HB  VAL A  42     -12.423 -22.201  18.716  1.00  0.81           H  
ATOM    607 1HG1 VAL A  42     -12.745 -20.352  20.286  1.00  0.81           H  
ATOM    608 2HG1 VAL A  42     -11.534 -19.953  19.045  1.00  0.81           H  
ATOM    609 3HG1 VAL A  42     -13.175 -19.275  18.935  1.00  0.81           H  
ATOM    610 1HG2 VAL A  42     -14.624 -21.814  19.710  1.00  0.81           H  
ATOM    611 2HG2 VAL A  42     -15.079 -20.759  18.372  1.00  0.81           H  
ATOM    612 3HG2 VAL A  42     -14.815 -22.477  18.096  1.00  0.81           H  
ATOM    613  N   ILE A  43     -10.407 -21.396  16.659  1.00  0.78           N  
ATOM    614  CA  ILE A  43      -9.040 -20.964  16.411  1.00  0.78           C  
ATOM    615  C   ILE A  43      -8.935 -20.303  15.043  1.00  0.78           C  
ATOM    616  O   ILE A  43      -8.374 -19.209  14.929  1.00  0.78           O  
ATOM    617  CB  ILE A  43      -8.074 -22.158  16.526  1.00  0.78           C  
ATOM    618  CG1 ILE A  43      -8.004 -22.607  18.001  1.00  0.78           C  
ATOM    619  CG2 ILE A  43      -6.693 -21.819  15.960  1.00  0.78           C  
ATOM    620  CD1 ILE A  43      -7.355 -23.948  18.197  1.00  0.78           C  
ATOM    621  H   ILE A  43     -10.597 -22.385  16.822  1.00  0.78           H  
ATOM    622  HA  ILE A  43      -8.769 -20.230  17.168  1.00  0.78           H  
ATOM    623  HB  ILE A  43      -8.483 -22.995  15.964  1.00  0.78           H  
ATOM    624 1HG1 ILE A  43      -7.438 -21.869  18.563  1.00  0.78           H  
ATOM    625 2HG1 ILE A  43      -9.012 -22.648  18.408  1.00  0.78           H  
ATOM    626 1HG2 ILE A  43      -6.043 -22.692  16.041  1.00  0.78           H  
ATOM    627 2HG2 ILE A  43      -6.792 -21.542  14.911  1.00  0.78           H  
ATOM    628 3HG2 ILE A  43      -6.261 -20.991  16.518  1.00  0.78           H  
ATOM    629 1HD1 ILE A  43      -7.339 -24.200  19.260  1.00  0.78           H  
ATOM    630 2HD1 ILE A  43      -7.937 -24.690  17.660  1.00  0.78           H  
ATOM    631 3HD1 ILE A  43      -6.340 -23.923  17.816  1.00  0.78           H  
ATOM    632  N   TRP A  44      -9.507 -20.929  14.010  1.00  0.77           N  
ATOM    633  CA  TRP A  44      -9.517 -20.310  12.689  1.00  0.77           C  
ATOM    634  C   TRP A  44     -10.209 -18.945  12.754  1.00  0.77           C  
ATOM    635  O   TRP A  44      -9.659 -17.949  12.285  1.00  0.77           O  
ATOM    636  CB  TRP A  44     -10.197 -21.191  11.638  1.00  0.77           C  
ATOM    637  CG  TRP A  44     -10.287 -20.496  10.288  1.00  0.77           C  
ATOM    638  CD1 TRP A  44     -11.365 -19.859   9.858  1.00  0.77           C  
ATOM    639  CD2 TRP A  44      -9.303 -20.363   9.221  1.00  0.77           C  
ATOM    640  NE1 TRP A  44     -11.148 -19.312   8.609  1.00  0.77           N  
ATOM    641  CE2 TRP A  44      -9.901 -19.609   8.211  1.00  0.77           C  
ATOM    642  CE3 TRP A  44      -8.004 -20.803   9.046  1.00  0.77           C  
ATOM    643  CZ2 TRP A  44      -9.245 -19.283   7.048  1.00  0.77           C  
ATOM    644  CZ3 TRP A  44      -7.356 -20.481   7.869  1.00  0.77           C  
ATOM    645  CH2 TRP A  44      -7.955 -19.737   6.901  1.00  0.77           C  
ATOM    646  H   TRP A  44      -9.943 -21.843  14.150  1.00  0.77           H  
ATOM    647  HA  TRP A  44      -8.485 -20.154  12.377  1.00  0.77           H  
ATOM    648 1HB  TRP A  44      -9.644 -22.125  11.527  1.00  0.77           H  
ATOM    649 2HB  TRP A  44     -11.206 -21.443  11.968  1.00  0.77           H  
ATOM    650  HD1 TRP A  44     -12.259 -19.796  10.432  1.00  0.77           H  
ATOM    651  HE1 TRP A  44     -11.808 -18.777   8.066  1.00  0.77           H  
ATOM    652  HE3 TRP A  44      -7.504 -21.389   9.814  1.00  0.77           H  
ATOM    653  HZ2 TRP A  44      -9.714 -18.690   6.262  1.00  0.77           H  
ATOM    654  HZ3 TRP A  44      -6.360 -20.825   7.743  1.00  0.77           H  
ATOM    655  HH2 TRP A  44      -7.401 -19.493   5.994  1.00  0.77           H  
ATOM    656  N   GLY A  45     -11.409 -18.905  13.345  1.00  0.76           N  
ATOM    657  CA  GLY A  45     -12.215 -17.695  13.475  1.00  0.76           C  
ATOM    658  C   GLY A  45     -11.429 -16.566  14.135  1.00  0.76           C  
ATOM    659  O   GLY A  45     -11.395 -15.442  13.626  1.00  0.76           O  
ATOM    660  H   GLY A  45     -11.801 -19.766  13.717  1.00  0.76           H  
ATOM    661 1HA  GLY A  45     -12.571 -17.380  12.494  1.00  0.76           H  
ATOM    662 2HA  GLY A  45     -13.095 -17.925  14.075  1.00  0.76           H  
ATOM    663  N   LEU A  46     -10.806 -16.851  15.274  1.00  0.76           N  
ATOM    664  CA  LEU A  46     -10.015 -15.848  15.962  1.00  0.76           C  
ATOM    665  C   LEU A  46      -8.830 -15.441  15.102  1.00  0.76           C  
ATOM    666  O   LEU A  46      -8.473 -14.263  15.065  1.00  0.76           O  
ATOM    667  CB  LEU A  46      -9.542 -16.377  17.309  1.00  0.76           C  
ATOM    668  CG  LEU A  46     -10.665 -16.586  18.338  1.00  0.76           C  
ATOM    669  CD1 LEU A  46     -10.090 -17.262  19.566  1.00  0.76           C  
ATOM    670  CD2 LEU A  46     -11.312 -15.239  18.673  1.00  0.76           C  
ATOM    671  H   LEU A  46     -10.883 -17.786  15.663  1.00  0.76           H  
ATOM    672  HA  LEU A  46     -10.636 -14.972  16.134  1.00  0.76           H  
ATOM    673 1HB  LEU A  46      -9.062 -17.346  17.143  1.00  0.76           H  
ATOM    674 2HB  LEU A  46      -8.808 -15.690  17.726  1.00  0.76           H  
ATOM    675  HG  LEU A  46     -11.421 -17.244  17.919  1.00  0.76           H  
ATOM    676 1HD1 LEU A  46     -10.884 -17.431  20.293  1.00  0.76           H  
ATOM    677 2HD1 LEU A  46      -9.653 -18.219  19.275  1.00  0.76           H  
ATOM    678 3HD1 LEU A  46      -9.323 -16.629  20.005  1.00  0.76           H  
ATOM    679 1HD2 LEU A  46     -12.114 -15.393  19.395  1.00  0.76           H  
ATOM    680 2HD2 LEU A  46     -10.564 -14.569  19.097  1.00  0.76           H  
ATOM    681 3HD2 LEU A  46     -11.722 -14.796  17.764  1.00  0.76           H  
ATOM    682  N   GLY A  47      -8.236 -16.400  14.378  1.00  0.75           N  
ATOM    683  CA  GLY A  47      -7.131 -16.091  13.488  1.00  0.75           C  
ATOM    684  C   GLY A  47      -7.598 -15.081  12.449  1.00  0.75           C  
ATOM    685  O   GLY A  47      -6.868 -14.143  12.126  1.00  0.75           O  
ATOM    686  H   GLY A  47      -8.540 -17.371  14.455  1.00  0.75           H  
ATOM    687 1HA  GLY A  47      -6.292 -15.691  14.058  1.00  0.75           H  
ATOM    688 2HA  GLY A  47      -6.801 -17.005  12.995  1.00  0.75           H  
ATOM    689  N   VAL A  48      -8.843 -15.238  11.972  1.00  0.75           N  
ATOM    690  CA  VAL A  48      -9.424 -14.305  11.017  1.00  0.75           C  
ATOM    691  C   VAL A  48      -9.584 -12.949  11.655  1.00  0.75           C  
ATOM    692  O   VAL A  48      -9.167 -11.949  11.078  1.00  0.75           O  
ATOM    693  CB  VAL A  48     -10.756 -14.826  10.432  1.00  0.75           C  
ATOM    694  CG1 VAL A  48     -11.392 -13.738   9.631  1.00  0.75           C  
ATOM    695  CG2 VAL A  48     -10.496 -16.048   9.540  1.00  0.75           C  
ATOM    696  H   VAL A  48      -9.375 -16.058  12.267  1.00  0.75           H  
ATOM    697  HA  VAL A  48      -8.764 -14.165  10.192  1.00  0.75           H  
ATOM    698  HB  VAL A  48     -11.426 -15.098  11.231  1.00  0.75           H  
ATOM    699 1HG1 VAL A  48     -12.323 -14.078   9.217  1.00  0.75           H  
ATOM    700 2HG1 VAL A  48     -11.575 -12.895  10.285  1.00  0.75           H  
ATOM    701 3HG1 VAL A  48     -10.722 -13.444   8.823  1.00  0.75           H  
ATOM    702 1HG2 VAL A  48     -11.429 -16.406   9.138  1.00  0.75           H  
ATOM    703 2HG2 VAL A  48      -9.839 -15.768   8.724  1.00  0.75           H  
ATOM    704 3HG2 VAL A  48     -10.034 -16.838  10.123  1.00  0.75           H  
ATOM    705  N   ALA A  49     -10.109 -12.896  12.868  1.00  0.76           N  
ATOM    706  CA  ALA A  49     -10.263 -11.604  13.517  1.00  0.76           C  
ATOM    707  C   ALA A  49      -8.909 -10.898  13.663  1.00  0.76           C  
ATOM    708  O   ALA A  49      -8.809  -9.682  13.448  1.00  0.76           O  
ATOM    709  CB  ALA A  49     -10.895 -11.793  14.881  1.00  0.76           C  
ATOM    710  H   ALA A  49     -10.430 -13.755  13.314  1.00  0.76           H  
ATOM    711  HA  ALA A  49     -10.909 -10.984  12.896  1.00  0.76           H  
ATOM    712 1HB  ALA A  49     -11.030 -10.824  15.354  1.00  0.76           H  
ATOM    713 2HB  ALA A  49     -11.863 -12.282  14.762  1.00  0.76           H  
ATOM    714 3HB  ALA A  49     -10.250 -12.413  15.498  1.00  0.76           H  
ATOM    715  N   MET A  50      -7.860 -11.662  14.005  1.00  0.77           N  
ATOM    716  CA  MET A  50      -6.525 -11.099  14.164  1.00  0.77           C  
ATOM    717  C   MET A  50      -5.965 -10.611  12.850  1.00  0.77           C  
ATOM    718  O   MET A  50      -5.508  -9.477  12.750  1.00  0.77           O  
ATOM    719  CB  MET A  50      -5.563 -12.134  14.733  1.00  0.77           C  
ATOM    720  CG  MET A  50      -5.794 -12.523  16.162  1.00  0.77           C  
ATOM    721  SD  MET A  50      -4.757 -13.905  16.635  1.00  0.77           S  
ATOM    722  CE  MET A  50      -3.142 -13.126  16.596  1.00  0.77           C  
ATOM    723  H   MET A  50      -8.007 -12.657  14.183  1.00  0.77           H  
ATOM    724  HA  MET A  50      -6.587 -10.248  14.841  1.00  0.77           H  
ATOM    725 1HB  MET A  50      -5.625 -13.042  14.137  1.00  0.77           H  
ATOM    726 2HB  MET A  50      -4.544 -11.762  14.646  1.00  0.77           H  
ATOM    727 1HG  MET A  50      -5.575 -11.680  16.814  1.00  0.77           H  
ATOM    728 2HG  MET A  50      -6.836 -12.804  16.301  1.00  0.77           H  
ATOM    729 1HE  MET A  50      -2.377 -13.854  16.863  1.00  0.77           H  
ATOM    730 2HE  MET A  50      -2.947 -12.741  15.603  1.00  0.77           H  
ATOM    731 3HE  MET A  50      -3.120 -12.301  17.308  1.00  0.77           H  
ATOM    732  N   ALA A  51      -6.020 -11.458  11.826  1.00  0.79           N  
ATOM    733  CA  ALA A  51      -5.489 -11.107  10.524  1.00  0.79           C  
ATOM    734  C   ALA A  51      -6.212  -9.901   9.961  1.00  0.79           C  
ATOM    735  O   ALA A  51      -5.600  -9.038   9.330  1.00  0.79           O  
ATOM    736  CB  ALA A  51      -5.615 -12.275   9.594  1.00  0.79           C  
ATOM    737  H   ALA A  51      -6.430 -12.380  11.958  1.00  0.79           H  
ATOM    738  HA  ALA A  51      -4.439 -10.851  10.639  1.00  0.79           H  
ATOM    739 1HB  ALA A  51      -5.212 -12.027   8.621  1.00  0.79           H  
ATOM    740 2HB  ALA A  51      -5.080 -13.134  10.000  1.00  0.79           H  
ATOM    741 3HB  ALA A  51      -6.665 -12.502   9.519  1.00  0.79           H  
ATOM    742  N   ILE A  52      -7.523  -9.811  10.187  1.00  0.83           N  
ATOM    743  CA  ILE A  52      -8.239  -8.659   9.689  1.00  0.83           C  
ATOM    744  C   ILE A  52      -7.743  -7.420  10.397  1.00  0.83           C  
ATOM    745  O   ILE A  52      -7.380  -6.449   9.748  1.00  0.83           O  
ATOM    746  CB  ILE A  52      -9.754  -8.776   9.887  1.00  0.83           C  
ATOM    747  CG1 ILE A  52     -10.367  -9.866   9.027  1.00  0.83           C  
ATOM    748  CG2 ILE A  52     -10.408  -7.463   9.618  1.00  0.83           C  
ATOM    749  CD1 ILE A  52     -11.791 -10.172   9.414  1.00  0.83           C  
ATOM    750  H   ILE A  52      -8.022 -10.544  10.691  1.00  0.83           H  
ATOM    751  HA  ILE A  52      -8.039  -8.554   8.623  1.00  0.83           H  
ATOM    752  HB  ILE A  52      -9.937  -9.069  10.918  1.00  0.83           H  
ATOM    753 1HG1 ILE A  52     -10.356  -9.562   7.996  1.00  0.83           H  
ATOM    754 2HG1 ILE A  52      -9.784 -10.764   9.121  1.00  0.83           H  
ATOM    755 1HG2 ILE A  52     -11.474  -7.555   9.793  1.00  0.83           H  
ATOM    756 2HG2 ILE A  52      -9.985  -6.709  10.277  1.00  0.83           H  
ATOM    757 3HG2 ILE A  52     -10.244  -7.177   8.615  1.00  0.83           H  
ATOM    758 1HD1 ILE A  52     -12.183 -10.957   8.771  1.00  0.83           H  
ATOM    759 2HD1 ILE A  52     -11.822 -10.503  10.457  1.00  0.83           H  
ATOM    760 3HD1 ILE A  52     -12.397  -9.279   9.301  1.00  0.83           H  
ATOM    761  N   TYR A  53      -7.659  -7.466  11.726  1.00  0.87           N  
ATOM    762  CA  TYR A  53      -7.186  -6.323  12.490  1.00  0.87           C  
ATOM    763  C   TYR A  53      -5.801  -5.869  12.025  1.00  0.87           C  
ATOM    764  O   TYR A  53      -5.559  -4.681  11.793  1.00  0.87           O  
ATOM    765  CB  TYR A  53      -7.145  -6.687  13.977  1.00  0.87           C  
ATOM    766  CG  TYR A  53      -6.599  -5.610  14.866  1.00  0.87           C  
ATOM    767  CD1 TYR A  53      -7.411  -4.553  15.260  1.00  0.87           C  
ATOM    768  CD2 TYR A  53      -5.278  -5.676  15.291  1.00  0.87           C  
ATOM    769  CE1 TYR A  53      -6.900  -3.564  16.079  1.00  0.87           C  
ATOM    770  CE2 TYR A  53      -4.766  -4.690  16.105  1.00  0.87           C  
ATOM    771  CZ  TYR A  53      -5.571  -3.635  16.501  1.00  0.87           C  
ATOM    772  OH  TYR A  53      -5.059  -2.648  17.314  1.00  0.87           O  
ATOM    773  H   TYR A  53      -7.955  -8.304  12.233  1.00  0.87           H  
ATOM    774  HA  TYR A  53      -7.880  -5.497  12.340  1.00  0.87           H  
ATOM    775 1HB  TYR A  53      -8.154  -6.933  14.314  1.00  0.87           H  
ATOM    776 2HB  TYR A  53      -6.538  -7.578  14.114  1.00  0.87           H  
ATOM    777  HD1 TYR A  53      -8.449  -4.506  14.924  1.00  0.87           H  
ATOM    778  HD2 TYR A  53      -4.649  -6.507  14.978  1.00  0.87           H  
ATOM    779  HE1 TYR A  53      -7.533  -2.734  16.391  1.00  0.87           H  
ATOM    780  HE2 TYR A  53      -3.729  -4.742  16.436  1.00  0.87           H  
ATOM    781  HH  TYR A  53      -4.135  -2.835  17.499  1.00  0.87           H  
ATOM    782  N   LEU A  54      -4.887  -6.830  11.927  1.00  0.91           N  
ATOM    783  CA  LEU A  54      -3.495  -6.601  11.579  1.00  0.91           C  
ATOM    784  C   LEU A  54      -3.286  -6.068  10.162  1.00  0.91           C  
ATOM    785  O   LEU A  54      -2.408  -5.231   9.941  1.00  0.91           O  
ATOM    786  CB  LEU A  54      -2.742  -7.918  11.772  1.00  0.91           C  
ATOM    787  CG  LEU A  54      -2.624  -8.369  13.246  1.00  0.91           C  
ATOM    788  CD1 LEU A  54      -2.074  -9.785  13.302  1.00  0.91           C  
ATOM    789  CD2 LEU A  54      -1.740  -7.394  13.994  1.00  0.91           C  
ATOM    790  H   LEU A  54      -5.176  -7.785  12.125  1.00  0.91           H  
ATOM    791  HA  LEU A  54      -3.096  -5.870  12.278  1.00  0.91           H  
ATOM    792 1HB  LEU A  54      -3.269  -8.697  11.224  1.00  0.91           H  
ATOM    793 2HB  LEU A  54      -1.740  -7.817  11.358  1.00  0.91           H  
ATOM    794  HG  LEU A  54      -3.604  -8.370  13.706  1.00  0.91           H  
ATOM    795 1HD1 LEU A  54      -2.005 -10.110  14.340  1.00  0.91           H  
ATOM    796 2HD1 LEU A  54      -2.751 -10.442  12.761  1.00  0.91           H  
ATOM    797 3HD1 LEU A  54      -1.088  -9.817  12.844  1.00  0.91           H  
ATOM    798 1HD2 LEU A  54      -1.664  -7.700  15.038  1.00  0.91           H  
ATOM    799 2HD2 LEU A  54      -0.747  -7.382  13.545  1.00  0.91           H  
ATOM    800 3HD2 LEU A  54      -2.177  -6.397  13.939  1.00  0.91           H  
ATOM    801  N   THR A  55      -4.095  -6.524   9.204  1.00  0.95           N  
ATOM    802  CA  THR A  55      -3.946  -6.078   7.827  1.00  0.95           C  
ATOM    803  C   THR A  55      -4.828  -4.880   7.480  1.00  0.95           C  
ATOM    804  O   THR A  55      -4.514  -4.144   6.542  1.00  0.95           O  
ATOM    805  CB  THR A  55      -4.258  -7.223   6.846  1.00  0.95           C  
ATOM    806  OG1 THR A  55      -5.603  -7.663   7.049  1.00  0.95           O  
ATOM    807  CG2 THR A  55      -3.311  -8.380   7.035  1.00  0.95           C  
ATOM    808  H   THR A  55      -4.799  -7.231   9.418  1.00  0.95           H  
ATOM    809  HA  THR A  55      -2.909  -5.780   7.677  1.00  0.95           H  
ATOM    810  HB  THR A  55      -4.160  -6.849   5.825  1.00  0.95           H  
ATOM    811  HG1 THR A  55      -5.661  -8.102   7.925  1.00  0.95           H  
ATOM    812 1HG2 THR A  55      -3.562  -9.142   6.312  1.00  0.95           H  
ATOM    813 2HG2 THR A  55      -2.291  -8.043   6.872  1.00  0.95           H  
ATOM    814 3HG2 THR A  55      -3.405  -8.776   8.044  1.00  0.95           H  
ATOM    815  N   ALA A  56      -5.884  -4.631   8.267  1.00  0.99           N  
ATOM    816  CA  ALA A  56      -6.842  -3.554   8.000  1.00  0.99           C  
ATOM    817  C   ALA A  56      -6.186  -2.178   7.975  1.00  0.99           C  
ATOM    818  O   ALA A  56      -6.702  -1.256   7.347  1.00  0.99           O  
ATOM    819  CB  ALA A  56      -7.962  -3.562   9.021  1.00  0.99           C  
ATOM    820  H   ALA A  56      -6.098  -5.266   9.032  1.00  0.99           H  
ATOM    821  HA  ALA A  56      -7.280  -3.732   7.025  1.00  0.99           H  
ATOM    822 1HB  ALA A  56      -8.670  -2.774   8.779  1.00  0.99           H  
ATOM    823 2HB  ALA A  56      -8.473  -4.510   8.997  1.00  0.99           H  
ATOM    824 3HB  ALA A  56      -7.547  -3.392  10.015  1.00  0.99           H  
ATOM    825  N   GLY A  57      -5.053  -2.018   8.654  1.00  1.00           N  
ATOM    826  CA  GLY A  57      -4.368  -0.730   8.674  1.00  1.00           C  
ATOM    827  C   GLY A  57      -3.560  -0.461   7.388  1.00  1.00           C  
ATOM    828  O   GLY A  57      -2.988   0.619   7.233  1.00  1.00           O  
ATOM    829  H   GLY A  57      -4.668  -2.807   9.158  1.00  1.00           H  
ATOM    830 1HA  GLY A  57      -5.101   0.065   8.817  1.00  1.00           H  
ATOM    831 2HA  GLY A  57      -3.698  -0.700   9.532  1.00  1.00           H  
ATOM    832  N   VAL A  58      -3.492  -1.452   6.490  1.00  1.00           N  
ATOM    833  CA  VAL A  58      -2.753  -1.362   5.228  1.00  1.00           C  
ATOM    834  C   VAL A  58      -3.657  -1.565   3.996  1.00  1.00           C  
ATOM    835  O   VAL A  58      -3.532  -0.841   2.994  1.00  1.00           O  
ATOM    836  CB  VAL A  58      -1.620  -2.402   5.188  1.00  1.00           C  
ATOM    837  CG1 VAL A  58      -0.907  -2.333   3.837  1.00  1.00           C  
ATOM    838  CG2 VAL A  58      -0.651  -2.154   6.322  1.00  1.00           C  
ATOM    839  H   VAL A  58      -3.984  -2.320   6.680  1.00  1.00           H  
ATOM    840  HA  VAL A  58      -2.307  -0.370   5.164  1.00  1.00           H  
ATOM    841  HB  VAL A  58      -2.050  -3.403   5.286  1.00  1.00           H  
ATOM    842 1HG1 VAL A  58      -0.117  -3.079   3.791  1.00  1.00           H  
ATOM    843 2HG1 VAL A  58      -1.627  -2.525   3.073  1.00  1.00           H  
ATOM    844 3HG1 VAL A  58      -0.476  -1.343   3.701  1.00  1.00           H  
ATOM    845 1HG2 VAL A  58       0.142  -2.899   6.288  1.00  1.00           H  
ATOM    846 2HG2 VAL A  58      -0.221  -1.156   6.220  1.00  1.00           H  
ATOM    847 3HG2 VAL A  58      -1.174  -2.228   7.274  1.00  1.00           H  
ATOM    848  N   SER A  59      -4.523  -2.587   4.072  1.00  0.97           N  
ATOM    849  CA  SER A  59      -5.375  -3.067   2.977  1.00  0.97           C  
ATOM    850  C   SER A  59      -6.787  -3.368   3.485  1.00  0.97           C  
ATOM    851  O   SER A  59      -6.986  -3.559   4.674  1.00  0.97           O  
ATOM    852  CB  SER A  59      -4.789  -4.353   2.428  1.00  0.97           C  
ATOM    853  OG  SER A  59      -4.801  -5.332   3.411  1.00  0.97           O  
ATOM    854  H   SER A  59      -4.572  -3.098   4.951  1.00  0.97           H  
ATOM    855  HA  SER A  59      -5.429  -2.306   2.201  1.00  0.97           H  
ATOM    856 1HB  SER A  59      -5.379  -4.689   1.577  1.00  0.97           H  
ATOM    857 2HB  SER A  59      -3.771  -4.192   2.081  1.00  0.97           H  
ATOM    858  HG  SER A  59      -4.919  -6.170   2.945  1.00  0.97           H  
ATOM    859  N   GLY A  60      -7.781  -3.500   2.600  1.00  0.92           N  
ATOM    860  CA  GLY A  60      -9.157  -3.784   3.058  1.00  0.92           C  
ATOM    861  C   GLY A  60      -9.442  -5.239   3.490  1.00  0.92           C  
ATOM    862  O   GLY A  60     -10.461  -5.816   3.112  1.00  0.92           O  
ATOM    863  H   GLY A  60      -7.603  -3.377   1.614  1.00  0.92           H  
ATOM    864 1HA  GLY A  60      -9.392  -3.118   3.889  1.00  0.92           H  
ATOM    865 2HA  GLY A  60      -9.846  -3.521   2.256  1.00  0.92           H  
ATOM    866  N   ALA A  61      -8.551  -5.800   4.308  1.00  0.85           N  
ATOM    867  CA  ALA A  61      -8.646  -7.154   4.856  1.00  0.85           C  
ATOM    868  C   ALA A  61      -8.982  -8.200   3.799  1.00  0.85           C  
ATOM    869  O   ALA A  61      -9.878  -9.030   3.993  1.00  0.85           O  
ATOM    870  CB  ALA A  61      -9.688  -7.191   5.942  1.00  0.85           C  
ATOM    871  H   ALA A  61      -7.773  -5.211   4.583  1.00  0.85           H  
ATOM    872  HA  ALA A  61      -7.673  -7.409   5.282  1.00  0.85           H  
ATOM    873 1HB  ALA A  61      -9.712  -8.184   6.362  1.00  0.85           H  
ATOM    874 2HB  ALA A  61      -9.407  -6.465   6.701  1.00  0.85           H  
ATOM    875 3HB  ALA A  61     -10.664  -6.941   5.533  1.00  0.85           H  
ATOM    876  N   HIS A  62      -8.277  -8.201   2.680  1.00  0.79           N  
ATOM    877  CA  HIS A  62      -8.614  -9.120   1.604  1.00  0.79           C  
ATOM    878  C   HIS A  62      -7.902 -10.442   1.839  1.00  0.79           C  
ATOM    879  O   HIS A  62      -6.994 -10.806   1.111  1.00  0.79           O  
ATOM    880  CB  HIS A  62      -8.196  -8.534   0.262  1.00  0.79           C  
ATOM    881  CG  HIS A  62      -8.840  -7.245  -0.069  1.00  0.79           C  
ATOM    882  ND1 HIS A  62     -10.028  -7.148  -0.741  1.00  0.79           N  
ATOM    883  CD2 HIS A  62      -8.436  -5.990   0.175  1.00  0.79           C  
ATOM    884  CE1 HIS A  62     -10.340  -5.881  -0.887  1.00  0.79           C  
ATOM    885  NE2 HIS A  62      -9.384  -5.148  -0.339  1.00  0.79           N  
ATOM    886  H   HIS A  62      -7.470  -7.587   2.573  1.00  0.79           H  
ATOM    887  HA  HIS A  62      -9.688  -9.304   1.588  1.00  0.79           H  
ATOM    888 1HB  HIS A  62      -7.120  -8.383   0.247  1.00  0.79           H  
ATOM    889 2HB  HIS A  62      -8.425  -9.236  -0.520  1.00  0.79           H  
ATOM    890  HD1 HIS A  62     -10.594  -7.901  -1.060  1.00  0.79           H  
ATOM    891  HD2 HIS A  62      -7.553  -5.596   0.673  1.00  0.79           H  
ATOM    892  HE1 HIS A  62     -11.257  -5.596  -1.401  1.00  0.79           H  
ATOM    893  N   LEU A  63      -8.350 -11.169   2.846  1.00  0.73           N  
ATOM    894  CA  LEU A  63      -7.688 -12.392   3.314  1.00  0.73           C  
ATOM    895  C   LEU A  63      -8.227 -13.682   2.706  1.00  0.73           C  
ATOM    896  O   LEU A  63      -7.861 -14.775   3.149  1.00  0.73           O  
ATOM    897  CB  LEU A  63      -7.913 -12.512   4.802  1.00  0.73           C  
ATOM    898  CG  LEU A  63      -7.414 -11.398   5.665  1.00  0.73           C  
ATOM    899  CD1 LEU A  63      -7.887 -11.652   7.044  1.00  0.73           C  
ATOM    900  CD2 LEU A  63      -5.921 -11.346   5.624  1.00  0.73           C  
ATOM    901  H   LEU A  63      -9.136 -10.770   3.364  1.00  0.73           H  
ATOM    902  HA  LEU A  63      -6.622 -12.313   3.089  1.00  0.73           H  
ATOM    903 1HB  LEU A  63      -8.980 -12.628   4.984  1.00  0.73           H  
ATOM    904 2HB  LEU A  63      -7.412 -13.407   5.121  1.00  0.73           H  
ATOM    905  HG  LEU A  63      -7.823 -10.448   5.325  1.00  0.73           H  
ATOM    906 1HD1 LEU A  63      -7.545 -10.858   7.673  1.00  0.73           H  
ATOM    907 2HD1 LEU A  63      -8.972 -11.687   7.052  1.00  0.73           H  
ATOM    908 3HD1 LEU A  63      -7.494 -12.600   7.387  1.00  0.73           H  
ATOM    909 1HD2 LEU A  63      -5.571 -10.539   6.270  1.00  0.73           H  
ATOM    910 2HD2 LEU A  63      -5.531 -12.293   5.973  1.00  0.73           H  
ATOM    911 3HD2 LEU A  63      -5.582 -11.164   4.601  1.00  0.73           H  
ATOM    912  N   ASN A  64      -9.173 -13.531   1.792  1.00  0.68           N  
ATOM    913  CA  ASN A  64      -9.911 -14.613   1.158  1.00  0.68           C  
ATOM    914  C   ASN A  64     -10.186 -14.288  -0.309  1.00  0.68           C  
ATOM    915  O   ASN A  64     -10.938 -13.346  -0.575  1.00  0.68           O  
ATOM    916  CB  ASN A  64     -11.201 -14.857   1.902  1.00  0.68           C  
ATOM    917  CG  ASN A  64     -11.996 -16.019   1.363  1.00  0.68           C  
ATOM    918  OD1 ASN A  64     -11.811 -16.470   0.221  1.00  0.68           O  
ATOM    919  ND2 ASN A  64     -12.897 -16.518   2.171  1.00  0.68           N  
ATOM    920  H   ASN A  64      -9.374 -12.584   1.510  1.00  0.68           H  
ATOM    921  HA  ASN A  64      -9.317 -15.511   1.234  1.00  0.68           H  
ATOM    922 1HB  ASN A  64     -10.978 -15.048   2.951  1.00  0.68           H  
ATOM    923 2HB  ASN A  64     -11.800 -13.965   1.868  1.00  0.68           H  
ATOM    924 1HD2 ASN A  64     -13.462 -17.312   1.875  1.00  0.68           H  
ATOM    925 2HD2 ASN A  64     -13.024 -16.132   3.083  1.00  0.68           H  
ATOM    926  N   PRO A  65      -9.589 -14.988  -1.299  1.00  0.65           N  
ATOM    927  CA  PRO A  65      -9.757 -14.723  -2.715  1.00  0.65           C  
ATOM    928  C   PRO A  65     -11.225 -14.614  -3.109  1.00  0.65           C  
ATOM    929  O   PRO A  65     -11.587 -13.863  -4.015  1.00  0.65           O  
ATOM    930  CB  PRO A  65      -9.123 -15.963  -3.352  1.00  0.65           C  
ATOM    931  CG  PRO A  65      -8.070 -16.401  -2.367  1.00  0.65           C  
ATOM    932  CD  PRO A  65      -8.707 -16.159  -1.014  1.00  0.65           C  
ATOM    933  HA  PRO A  65      -9.211 -13.804  -2.965  1.00  0.65           H  
ATOM    934 1HB  PRO A  65      -9.895 -16.734  -3.498  1.00  0.65           H  
ATOM    935 2HB  PRO A  65      -8.733 -15.730  -4.342  1.00  0.65           H  
ATOM    936 1HG  PRO A  65      -7.800 -17.456  -2.531  1.00  0.65           H  
ATOM    937 2HG  PRO A  65      -7.150 -15.809  -2.504  1.00  0.65           H  
ATOM    938 1HD  PRO A  65      -9.305 -17.020  -0.711  1.00  0.65           H  
ATOM    939 2HD  PRO A  65      -7.910 -15.929  -0.294  1.00  0.65           H  
ATOM    940  N   ALA A  66     -12.086 -15.368  -2.414  1.00  0.64           N  
ATOM    941  CA  ALA A  66     -13.513 -15.360  -2.693  1.00  0.64           C  
ATOM    942  C   ALA A  66     -14.117 -13.993  -2.417  1.00  0.64           C  
ATOM    943  O   ALA A  66     -14.978 -13.503  -3.156  1.00  0.64           O  
ATOM    944  CB  ALA A  66     -14.185 -16.414  -1.838  1.00  0.64           C  
ATOM    945  H   ALA A  66     -11.762 -15.940  -1.638  1.00  0.64           H  
ATOM    946  HA  ALA A  66     -13.658 -15.580  -3.746  1.00  0.64           H  
ATOM    947 1HB  ALA A  66     -15.211 -16.435  -2.059  1.00  0.64           H  
ATOM    948 2HB  ALA A  66     -13.754 -17.392  -2.045  1.00  0.64           H  
ATOM    949 3HB  ALA A  66     -14.055 -16.180  -0.794  1.00  0.64           H  
ATOM    950  N   VAL A  67     -13.620 -13.368  -1.355  1.00  0.65           N  
ATOM    951  CA  VAL A  67     -14.075 -12.078  -0.889  1.00  0.65           C  
ATOM    952  C   VAL A  67     -13.484 -11.020  -1.780  1.00  0.65           C  
ATOM    953  O   VAL A  67     -14.167 -10.075  -2.155  1.00  0.65           O  
ATOM    954  CB  VAL A  67     -13.683 -11.864   0.586  1.00  0.65           C  
ATOM    955  CG1 VAL A  67     -14.017 -10.473   1.038  1.00  0.65           C  
ATOM    956  CG2 VAL A  67     -14.407 -12.909   1.440  1.00  0.65           C  
ATOM    957  H   VAL A  67     -12.853 -13.796  -0.852  1.00  0.65           H  
ATOM    958  HA  VAL A  67     -15.158 -12.041  -0.966  1.00  0.65           H  
ATOM    959  HB  VAL A  67     -12.611 -11.984   0.688  1.00  0.65           H  
ATOM    960 1HG1 VAL A  67     -13.717 -10.344   2.076  1.00  0.65           H  
ATOM    961 2HG1 VAL A  67     -13.482  -9.767   0.414  1.00  0.65           H  
ATOM    962 3HG1 VAL A  67     -15.066 -10.310   0.953  1.00  0.65           H  
ATOM    963 1HG2 VAL A  67     -14.123 -12.787   2.485  1.00  0.65           H  
ATOM    964 2HG2 VAL A  67     -15.471 -12.789   1.346  1.00  0.65           H  
ATOM    965 3HG2 VAL A  67     -14.131 -13.903   1.100  1.00  0.65           H  
ATOM    966  N   THR A  68     -12.206 -11.182  -2.135  1.00  0.66           N  
ATOM    967  CA  THR A  68     -11.537 -10.208  -2.993  1.00  0.66           C  
ATOM    968  C   THR A  68     -12.331 -10.039  -4.289  1.00  0.66           C  
ATOM    969  O   THR A  68     -12.637  -8.913  -4.698  1.00  0.66           O  
ATOM    970  CB  THR A  68     -10.104 -10.667  -3.330  1.00  0.66           C  
ATOM    971  OG1 THR A  68      -9.384 -10.838  -2.107  1.00  0.66           O  
ATOM    972  CG2 THR A  68      -9.389  -9.613  -4.191  1.00  0.66           C  
ATOM    973  H   THR A  68     -11.699 -11.996  -1.781  1.00  0.66           H  
ATOM    974  HA  THR A  68     -11.502  -9.247  -2.481  1.00  0.66           H  
ATOM    975  HB  THR A  68     -10.139 -11.615  -3.869  1.00  0.66           H  
ATOM    976  HG1 THR A  68      -9.856 -11.489  -1.553  1.00  0.66           H  
ATOM    977 1HG2 THR A  68      -8.375  -9.950  -4.417  1.00  0.66           H  
ATOM    978 2HG2 THR A  68      -9.941  -9.479  -5.113  1.00  0.66           H  
ATOM    979 3HG2 THR A  68      -9.344  -8.664  -3.654  1.00  0.66           H  
ATOM    980  N   ILE A  69     -12.705 -11.166  -4.897  1.00  0.69           N  
ATOM    981  CA  ILE A  69     -13.493 -11.161  -6.118  1.00  0.69           C  
ATOM    982  C   ILE A  69     -14.891 -10.610  -5.909  1.00  0.69           C  
ATOM    983  O   ILE A  69     -15.367  -9.793  -6.698  1.00  0.69           O  
ATOM    984  CB  ILE A  69     -13.583 -12.572  -6.694  1.00  0.69           C  
ATOM    985  CG1 ILE A  69     -12.214 -12.965  -7.174  1.00  0.69           C  
ATOM    986  CG2 ILE A  69     -14.633 -12.648  -7.807  1.00  0.69           C  
ATOM    987  CD1 ILE A  69     -12.076 -14.404  -7.488  1.00  0.69           C  
ATOM    988  H   ILE A  69     -12.409 -12.063  -4.506  1.00  0.69           H  
ATOM    989  HA  ILE A  69     -12.979 -10.533  -6.836  1.00  0.69           H  
ATOM    990  HB  ILE A  69     -13.857 -13.267  -5.894  1.00  0.69           H  
ATOM    991 1HG1 ILE A  69     -11.973 -12.386  -8.064  1.00  0.69           H  
ATOM    992 2HG1 ILE A  69     -11.507 -12.712  -6.396  1.00  0.69           H  
ATOM    993 1HG2 ILE A  69     -14.673 -13.666  -8.186  1.00  0.69           H  
ATOM    994 2HG2 ILE A  69     -15.606 -12.373  -7.408  1.00  0.69           H  
ATOM    995 3HG2 ILE A  69     -14.375 -11.976  -8.612  1.00  0.69           H  
ATOM    996 1HD1 ILE A  69     -11.059 -14.611  -7.814  1.00  0.69           H  
ATOM    997 2HD1 ILE A  69     -12.291 -14.962  -6.591  1.00  0.69           H  
ATOM    998 3HD1 ILE A  69     -12.775 -14.680  -8.274  1.00  0.69           H  
ATOM    999  N   ALA A  70     -15.567 -11.055  -4.860  1.00  0.73           N  
ATOM   1000  CA  ALA A  70     -16.901 -10.561  -4.602  1.00  0.73           C  
ATOM   1001  C   ALA A  70     -16.913  -9.046  -4.369  1.00  0.73           C  
ATOM   1002  O   ALA A  70     -17.811  -8.359  -4.862  1.00  0.73           O  
ATOM   1003  CB  ALA A  70     -17.447 -11.292  -3.421  1.00  0.73           C  
ATOM   1004  H   ALA A  70     -15.170 -11.755  -4.232  1.00  0.73           H  
ATOM   1005  HA  ALA A  70     -17.520 -10.772  -5.473  1.00  0.73           H  
ATOM   1006 1HB  ALA A  70     -18.447 -10.973  -3.223  1.00  0.73           H  
ATOM   1007 2HB  ALA A  70     -17.440 -12.349  -3.645  1.00  0.73           H  
ATOM   1008 3HB  ALA A  70     -16.811 -11.098  -2.569  1.00  0.73           H  
ATOM   1009  N   LEU A  71     -15.910  -8.514  -3.655  1.00  0.79           N  
ATOM   1010  CA  LEU A  71     -15.835  -7.077  -3.423  1.00  0.79           C  
ATOM   1011  C   LEU A  71     -15.590  -6.369  -4.735  1.00  0.79           C  
ATOM   1012  O   LEU A  71     -16.258  -5.392  -5.053  1.00  0.79           O  
ATOM   1013  CB  LEU A  71     -14.718  -6.741  -2.431  1.00  0.79           C  
ATOM   1014  CG  LEU A  71     -14.974  -7.170  -1.007  1.00  0.79           C  
ATOM   1015  CD1 LEU A  71     -13.736  -6.951  -0.184  1.00  0.79           C  
ATOM   1016  CD2 LEU A  71     -16.148  -6.392  -0.462  1.00  0.79           C  
ATOM   1017  H   LEU A  71     -15.198  -9.118  -3.256  1.00  0.79           H  
ATOM   1018  HA  LEU A  71     -16.786  -6.739  -3.015  1.00  0.79           H  
ATOM   1019 1HB  LEU A  71     -13.804  -7.239  -2.766  1.00  0.79           H  
ATOM   1020 2HB  LEU A  71     -14.550  -5.665  -2.442  1.00  0.79           H  
ATOM   1021  HG  LEU A  71     -15.201  -8.217  -0.989  1.00  0.79           H  
ATOM   1022 1HD1 LEU A  71     -13.913  -7.272   0.842  1.00  0.79           H  
ATOM   1023 2HD1 LEU A  71     -12.924  -7.535  -0.610  1.00  0.79           H  
ATOM   1024 3HD1 LEU A  71     -13.472  -5.896  -0.191  1.00  0.79           H  
ATOM   1025 1HD2 LEU A  71     -16.350  -6.706   0.564  1.00  0.79           H  
ATOM   1026 2HD2 LEU A  71     -15.921  -5.326  -0.479  1.00  0.79           H  
ATOM   1027 3HD2 LEU A  71     -17.019  -6.587  -1.082  1.00  0.79           H  
ATOM   1028  N   TRP A  72     -14.697  -6.909  -5.551  1.00  0.89           N  
ATOM   1029  CA  TRP A  72     -14.482  -6.363  -6.875  1.00  0.89           C  
ATOM   1030  C   TRP A  72     -15.761  -6.195  -7.663  1.00  0.89           C  
ATOM   1031  O   TRP A  72     -16.041  -5.131  -8.217  1.00  0.89           O  
ATOM   1032  CB  TRP A  72     -13.509  -7.240  -7.633  1.00  0.89           C  
ATOM   1033  CG  TRP A  72     -13.587  -7.084  -9.084  1.00  0.89           C  
ATOM   1034  CD1 TRP A  72     -13.758  -5.956  -9.800  1.00  0.89           C  
ATOM   1035  CD2 TRP A  72     -13.504  -8.161 -10.036  1.00  0.89           C  
ATOM   1036  NE1 TRP A  72     -13.798  -6.256 -11.144  1.00  0.89           N  
ATOM   1037  CE2 TRP A  72     -13.640  -7.603 -11.297  1.00  0.89           C  
ATOM   1038  CE3 TRP A  72     -13.330  -9.537  -9.910  1.00  0.89           C  
ATOM   1039  CZ2 TRP A  72     -13.609  -8.375 -12.443  1.00  0.89           C  
ATOM   1040  CZ3 TRP A  72     -13.297 -10.317 -11.043  1.00  0.89           C  
ATOM   1041  CH2 TRP A  72     -13.431  -9.754 -12.283  1.00  0.89           C  
ATOM   1042  H   TRP A  72     -14.142  -7.713  -5.253  1.00  0.89           H  
ATOM   1043  HA  TRP A  72     -14.036  -5.383  -6.771  1.00  0.89           H  
ATOM   1044 1HB  TRP A  72     -12.516  -6.995  -7.313  1.00  0.89           H  
ATOM   1045 2HB  TRP A  72     -13.669  -8.268  -7.392  1.00  0.89           H  
ATOM   1046  HD1 TRP A  72     -13.864  -4.960  -9.373  1.00  0.89           H  
ATOM   1047  HE1 TRP A  72     -13.928  -5.596 -11.892  1.00  0.89           H  
ATOM   1048  HE3 TRP A  72     -13.225  -9.979  -8.937  1.00  0.89           H  
ATOM   1049  HZ2 TRP A  72     -13.716  -7.943 -13.439  1.00  0.89           H  
ATOM   1050  HZ3 TRP A  72     -13.161 -11.393 -10.927  1.00  0.89           H  
ATOM   1051  HH2 TRP A  72     -13.403 -10.396 -13.164  1.00  0.89           H  
ATOM   1052  N   LEU A  73     -16.530  -7.256  -7.737  1.00  1.01           N  
ATOM   1053  CA  LEU A  73     -17.734  -7.234  -8.530  1.00  1.01           C  
ATOM   1054  C   LEU A  73     -18.875  -6.377  -7.952  1.00  1.01           C  
ATOM   1055  O   LEU A  73     -19.644  -5.787  -8.717  1.00  1.01           O  
ATOM   1056  CB  LEU A  73     -18.181  -8.672  -8.701  1.00  1.01           C  
ATOM   1057  CG  LEU A  73     -17.227  -9.526  -9.522  1.00  1.01           C  
ATOM   1058  CD1 LEU A  73     -17.693 -10.932  -9.473  1.00  1.01           C  
ATOM   1059  CD2 LEU A  73     -17.146  -8.999 -10.934  1.00  1.01           C  
ATOM   1060  H   LEU A  73     -16.248  -8.111  -7.255  1.00  1.01           H  
ATOM   1061  HA  LEU A  73     -17.474  -6.834  -9.507  1.00  1.01           H  
ATOM   1062 1HB  LEU A  73     -18.246  -9.124  -7.712  1.00  1.01           H  
ATOM   1063 2HB  LEU A  73     -19.164  -8.690  -9.166  1.00  1.01           H  
ATOM   1064  HG  LEU A  73     -16.235  -9.490  -9.075  1.00  1.01           H  
ATOM   1065 1HD1 LEU A  73     -17.007 -11.571 -10.030  1.00  1.01           H  
ATOM   1066 2HD1 LEU A  73     -17.712 -11.228  -8.436  1.00  1.01           H  
ATOM   1067 3HD1 LEU A  73     -18.691 -11.008  -9.898  1.00  1.01           H  
ATOM   1068 1HD2 LEU A  73     -16.455  -9.614 -11.509  1.00  1.01           H  
ATOM   1069 2HD2 LEU A  73     -18.131  -9.033 -11.395  1.00  1.01           H  
ATOM   1070 3HD2 LEU A  73     -16.785  -7.969 -10.915  1.00  1.01           H  
ATOM   1071  N   PHE A  74     -19.007  -6.315  -6.618  1.00  1.13           N  
ATOM   1072  CA  PHE A  74     -20.133  -5.604  -6.006  1.00  1.13           C  
ATOM   1073  C   PHE A  74     -19.803  -4.451  -5.041  1.00  1.13           C  
ATOM   1074  O   PHE A  74     -20.650  -4.081  -4.214  1.00  1.13           O  
ATOM   1075  CB  PHE A  74     -20.989  -6.626  -5.288  1.00  1.13           C  
ATOM   1076  CG  PHE A  74     -21.508  -7.679  -6.232  1.00  1.13           C  
ATOM   1077  CD1 PHE A  74     -20.843  -8.884  -6.369  1.00  1.13           C  
ATOM   1078  CD2 PHE A  74     -22.635  -7.464  -6.991  1.00  1.13           C  
ATOM   1079  CE1 PHE A  74     -21.285  -9.849  -7.228  1.00  1.13           C  
ATOM   1080  CE2 PHE A  74     -23.080  -8.427  -7.866  1.00  1.13           C  
ATOM   1081  CZ  PHE A  74     -22.400  -9.628  -7.983  1.00  1.13           C  
ATOM   1082  H   PHE A  74     -18.352  -6.816  -6.016  1.00  1.13           H  
ATOM   1083  HA  PHE A  74     -20.726  -5.179  -6.814  1.00  1.13           H  
ATOM   1084 1HB  PHE A  74     -20.389  -7.112  -4.521  1.00  1.13           H  
ATOM   1085 2HB  PHE A  74     -21.834  -6.143  -4.803  1.00  1.13           H  
ATOM   1086  HD1 PHE A  74     -19.948  -9.063  -5.776  1.00  1.13           H  
ATOM   1087  HD2 PHE A  74     -23.169  -6.519  -6.901  1.00  1.13           H  
ATOM   1088  HE1 PHE A  74     -20.746 -10.782  -7.306  1.00  1.13           H  
ATOM   1089  HE2 PHE A  74     -23.967  -8.239  -8.463  1.00  1.13           H  
ATOM   1090  HZ  PHE A  74     -22.752 -10.393  -8.674  1.00  1.13           H  
ATOM   1091  N   ALA A  75     -18.611  -3.868  -5.139  1.00  1.22           N  
ATOM   1092  CA  ALA A  75     -18.224  -2.767  -4.251  1.00  1.22           C  
ATOM   1093  C   ALA A  75     -17.204  -1.844  -4.917  1.00  1.22           C  
ATOM   1094  O   ALA A  75     -16.604  -2.171  -5.939  1.00  1.22           O  
ATOM   1095  CB  ALA A  75     -17.665  -3.306  -2.937  1.00  1.22           C  
ATOM   1096  H   ALA A  75     -17.938  -4.217  -5.818  1.00  1.22           H  
ATOM   1097  HA  ALA A  75     -19.114  -2.178  -4.037  1.00  1.22           H  
ATOM   1098 1HB  ALA A  75     -17.412  -2.476  -2.280  1.00  1.22           H  
ATOM   1099 2HB  ALA A  75     -18.411  -3.938  -2.454  1.00  1.22           H  
ATOM   1100 3HB  ALA A  75     -16.772  -3.889  -3.132  1.00  1.22           H  
ATOM   1101  N   CYS A  76     -16.995  -0.665  -4.338  1.00  1.25           N  
ATOM   1102  CA  CYS A  76     -16.042   0.295  -4.900  1.00  1.25           C  
ATOM   1103  C   CYS A  76     -14.583  -0.071  -4.613  1.00  1.25           C  
ATOM   1104  O   CYS A  76     -13.893   0.591  -3.838  1.00  1.25           O  
ATOM   1105  CB  CYS A  76     -16.325   1.680  -4.349  1.00  1.25           C  
ATOM   1106  SG  CYS A  76     -17.957   2.314  -4.793  1.00  1.25           S  
ATOM   1107  H   CYS A  76     -17.503  -0.423  -3.500  1.00  1.25           H  
ATOM   1108  HA  CYS A  76     -16.182   0.320  -5.981  1.00  1.25           H  
ATOM   1109 1HB  CYS A  76     -16.249   1.665  -3.262  1.00  1.25           H  
ATOM   1110 2HB  CYS A  76     -15.576   2.379  -4.722  1.00  1.25           H  
ATOM   1111  HG  CYS A  76     -17.830   3.480  -4.166  1.00  1.25           H  
ATOM   1112  N   PHE A  77     -14.147  -1.147  -5.249  1.00  1.21           N  
ATOM   1113  CA  PHE A  77     -12.815  -1.724  -5.106  1.00  1.21           C  
ATOM   1114  C   PHE A  77     -11.958  -1.558  -6.357  1.00  1.21           C  
ATOM   1115  O   PHE A  77     -12.419  -1.706  -7.495  1.00  1.21           O  
ATOM   1116  CB  PHE A  77     -12.892  -3.197  -4.712  1.00  1.21           C  
ATOM   1117  CG  PHE A  77     -11.535  -3.866  -4.669  1.00  1.21           C  
ATOM   1118  CD1 PHE A  77     -10.663  -3.613  -3.628  1.00  1.21           C  
ATOM   1119  CD2 PHE A  77     -11.121  -4.740  -5.663  1.00  1.21           C  
ATOM   1120  CE1 PHE A  77      -9.421  -4.209  -3.591  1.00  1.21           C  
ATOM   1121  CE2 PHE A  77      -9.878  -5.332  -5.599  1.00  1.21           C  
ATOM   1122  CZ  PHE A  77      -9.041  -5.069  -4.572  1.00  1.21           C  
ATOM   1123  H   PHE A  77     -14.830  -1.608  -5.850  1.00  1.21           H  
ATOM   1124  HA  PHE A  77     -12.311  -1.200  -4.293  1.00  1.21           H  
ATOM   1125 1HB  PHE A  77     -13.350  -3.289  -3.729  1.00  1.21           H  
ATOM   1126 2HB  PHE A  77     -13.524  -3.722  -5.409  1.00  1.21           H  
ATOM   1127  HD1 PHE A  77     -10.962  -2.928  -2.834  1.00  1.21           H  
ATOM   1128  HD2 PHE A  77     -11.779  -4.950  -6.495  1.00  1.21           H  
ATOM   1129  HE1 PHE A  77      -8.747  -3.994  -2.769  1.00  1.21           H  
ATOM   1130  HE2 PHE A  77      -9.554  -5.996  -6.360  1.00  1.21           H  
ATOM   1131  HZ  PHE A  77      -8.067  -5.541  -4.539  1.00  1.21           H  
ATOM   1132  N   ASP A  78     -10.685  -1.254  -6.163  1.00  1.11           N  
ATOM   1133  CA  ASP A  78      -9.819  -1.097  -7.313  1.00  1.11           C  
ATOM   1134  C   ASP A  78      -9.468  -2.441  -7.894  1.00  1.11           C  
ATOM   1135  O   ASP A  78      -8.496  -3.084  -7.503  1.00  1.11           O  
ATOM   1136  CB  ASP A  78      -8.542  -0.355  -6.944  1.00  1.11           C  
ATOM   1137  CG  ASP A  78      -7.568  -0.079  -8.145  1.00  1.11           C  
ATOM   1138  OD1 ASP A  78      -7.642  -0.713  -9.209  1.00  1.11           O  
ATOM   1139  OD2 ASP A  78      -6.739   0.796  -7.967  1.00  1.11           O  
ATOM   1140  H   ASP A  78     -10.327  -1.137  -5.227  1.00  1.11           H  
ATOM   1141  HA  ASP A  78     -10.349  -0.521  -8.072  1.00  1.11           H  
ATOM   1142 1HB  ASP A  78      -8.801   0.599  -6.482  1.00  1.11           H  
ATOM   1143 2HB  ASP A  78      -8.005  -0.939  -6.199  1.00  1.11           H  
ATOM   1144  N   LYS A  79     -10.237  -2.795  -8.911  1.00  1.00           N  
ATOM   1145  CA  LYS A  79     -10.201  -4.076  -9.598  1.00  1.00           C  
ATOM   1146  C   LYS A  79      -8.827  -4.491 -10.102  1.00  1.00           C  
ATOM   1147  O   LYS A  79      -8.571  -5.682 -10.292  1.00  1.00           O  
ATOM   1148  CB  LYS A  79     -11.136  -4.028 -10.806  1.00  1.00           C  
ATOM   1149  CG  LYS A  79     -10.678  -3.084 -11.927  1.00  1.00           C  
ATOM   1150  CD  LYS A  79     -11.682  -3.027 -13.072  1.00  1.00           C  
ATOM   1151  CE  LYS A  79     -11.185  -2.110 -14.192  1.00  1.00           C  
ATOM   1152  NZ  LYS A  79     -12.165  -2.006 -15.310  1.00  1.00           N  
ATOM   1153  H   LYS A  79     -10.997  -2.150  -9.111  1.00  1.00           H  
ATOM   1154  HA  LYS A  79     -10.557  -4.833  -8.903  1.00  1.00           H  
ATOM   1155 1HB  LYS A  79     -11.238  -5.027 -11.226  1.00  1.00           H  
ATOM   1156 2HB  LYS A  79     -12.119  -3.692 -10.486  1.00  1.00           H  
ATOM   1157 1HG  LYS A  79     -10.534  -2.081 -11.520  1.00  1.00           H  
ATOM   1158 2HG  LYS A  79      -9.729  -3.432 -12.329  1.00  1.00           H  
ATOM   1159 1HD  LYS A  79     -11.835  -4.031 -13.471  1.00  1.00           H  
ATOM   1160 2HD  LYS A  79     -12.636  -2.653 -12.700  1.00  1.00           H  
ATOM   1161 1HE  LYS A  79     -11.009  -1.115 -13.783  1.00  1.00           H  
ATOM   1162 2HE  LYS A  79     -10.246  -2.502 -14.581  1.00  1.00           H  
ATOM   1163 1HZ  LYS A  79     -11.797  -1.392 -16.023  1.00  1.00           H  
ATOM   1164 2HZ  LYS A  79     -12.327  -2.921 -15.705  1.00  1.00           H  
ATOM   1165 3HZ  LYS A  79     -13.036  -1.630 -14.962  1.00  1.00           H  
ATOM   1166  N   ARG A  80      -7.905  -3.543 -10.283  1.00  0.89           N  
ATOM   1167  CA  ARG A  80      -6.597  -3.896 -10.816  1.00  0.89           C  
ATOM   1168  C   ARG A  80      -5.806  -4.699  -9.797  1.00  0.89           C  
ATOM   1169  O   ARG A  80      -4.827  -5.369 -10.130  1.00  0.89           O  
ATOM   1170  CB  ARG A  80      -5.811  -2.651 -11.169  1.00  0.89           C  
ATOM   1171  CG  ARG A  80      -6.385  -1.834 -12.306  1.00  0.89           C  
ATOM   1172  CD  ARG A  80      -5.608  -0.593 -12.501  1.00  0.89           C  
ATOM   1173  NE  ARG A  80      -5.701   0.257 -11.333  1.00  0.89           N  
ATOM   1174  CZ  ARG A  80      -5.034   1.416 -11.158  1.00  0.89           C  
ATOM   1175  NH1 ARG A  80      -4.232   1.883 -12.105  1.00  0.89           N  
ATOM   1176  NH2 ARG A  80      -5.185   2.078 -10.029  1.00  0.89           N  
ATOM   1177  H   ARG A  80      -8.089  -2.558 -10.027  1.00  0.89           H  
ATOM   1178  HA  ARG A  80      -6.736  -4.497 -11.713  1.00  0.89           H  
ATOM   1179 1HB  ARG A  80      -5.761  -2.004 -10.291  1.00  0.89           H  
ATOM   1180 2HB  ARG A  80      -4.791  -2.925 -11.432  1.00  0.89           H  
ATOM   1181 1HG  ARG A  80      -6.368  -2.414 -13.227  1.00  0.89           H  
ATOM   1182 2HG  ARG A  80      -7.415  -1.560 -12.058  1.00  0.89           H  
ATOM   1183 1HD  ARG A  80      -4.561  -0.835 -12.667  1.00  0.89           H  
ATOM   1184 2HD  ARG A  80      -6.000  -0.044 -13.355  1.00  0.89           H  
ATOM   1185  HE  ARG A  80      -6.322  -0.065 -10.557  1.00  0.89           H  
ATOM   1186 1HH1 ARG A  80      -4.117   1.372 -12.968  1.00  0.89           H  
ATOM   1187 2HH1 ARG A  80      -3.736   2.751 -11.962  1.00  0.89           H  
ATOM   1188 1HH2 ARG A  80      -5.802   1.683  -9.292  1.00  0.89           H  
ATOM   1189 2HH2 ARG A  80      -4.699   2.941  -9.872  1.00  0.89           H  
ATOM   1190  N   LYS A  81      -6.236  -4.624  -8.544  1.00  0.81           N  
ATOM   1191  CA  LYS A  81      -5.565  -5.277  -7.450  1.00  0.81           C  
ATOM   1192  C   LYS A  81      -6.098  -6.688  -7.177  1.00  0.81           C  
ATOM   1193  O   LYS A  81      -5.547  -7.401  -6.337  1.00  0.81           O  
ATOM   1194  CB  LYS A  81      -5.721  -4.420  -6.213  1.00  0.81           C  
ATOM   1195  CG  LYS A  81      -5.110  -3.053  -6.365  1.00  0.81           C  
ATOM   1196  CD  LYS A  81      -5.180  -2.258  -5.082  1.00  0.81           C  
ATOM   1197  CE  LYS A  81      -4.556  -0.886  -5.254  1.00  0.81           C  
ATOM   1198  NZ  LYS A  81      -4.645  -0.083  -4.011  1.00  0.81           N  
ATOM   1199  H   LYS A  81      -7.065  -4.064  -8.329  1.00  0.81           H  
ATOM   1200  HA  LYS A  81      -4.509  -5.351  -7.695  1.00  0.81           H  
ATOM   1201 1HB  LYS A  81      -6.768  -4.280  -6.003  1.00  0.81           H  
ATOM   1202 2HB  LYS A  81      -5.264  -4.914  -5.367  1.00  0.81           H  
ATOM   1203 1HG  LYS A  81      -4.109  -3.118  -6.747  1.00  0.81           H  
ATOM   1204 2HG  LYS A  81      -5.708  -2.513  -7.108  1.00  0.81           H  
ATOM   1205 1HD  LYS A  81      -6.222  -2.150  -4.780  1.00  0.81           H  
ATOM   1206 2HD  LYS A  81      -4.642  -2.780  -4.299  1.00  0.81           H  
ATOM   1207 1HE  LYS A  81      -3.506  -1.005  -5.520  1.00  0.81           H  
ATOM   1208 2HE  LYS A  81      -5.068  -0.355  -6.060  1.00  0.81           H  
ATOM   1209 1HZ  LYS A  81      -4.215   0.817  -4.156  1.00  0.81           H  
ATOM   1210 2HZ  LYS A  81      -5.609   0.043  -3.757  1.00  0.81           H  
ATOM   1211 3HZ  LYS A  81      -4.152  -0.585  -3.254  1.00  0.81           H  
ATOM   1212  N   VAL A  82      -7.138  -7.135  -7.901  1.00  0.75           N  
ATOM   1213  CA  VAL A  82      -7.695  -8.452  -7.579  1.00  0.75           C  
ATOM   1214  C   VAL A  82      -6.681  -9.566  -7.761  1.00  0.75           C  
ATOM   1215  O   VAL A  82      -6.493 -10.385  -6.861  1.00  0.75           O  
ATOM   1216  CB  VAL A  82      -8.909  -8.788  -8.479  1.00  0.75           C  
ATOM   1217  CG1 VAL A  82      -9.338 -10.242  -8.284  1.00  0.75           C  
ATOM   1218  CG2 VAL A  82     -10.051  -7.921  -8.159  1.00  0.75           C  
ATOM   1219  H   VAL A  82      -7.558  -6.565  -8.639  1.00  0.75           H  
ATOM   1220  HA  VAL A  82      -8.017  -8.439  -6.539  1.00  0.75           H  
ATOM   1221  HB  VAL A  82      -8.624  -8.650  -9.524  1.00  0.75           H  
ATOM   1222 1HG1 VAL A  82     -10.186 -10.460  -8.934  1.00  0.75           H  
ATOM   1223 2HG1 VAL A  82      -8.511 -10.892  -8.540  1.00  0.75           H  
ATOM   1224 3HG1 VAL A  82      -9.629 -10.411  -7.251  1.00  0.75           H  
ATOM   1225 1HG2 VAL A  82     -10.870  -8.175  -8.812  1.00  0.75           H  
ATOM   1226 2HG2 VAL A  82     -10.347  -8.068  -7.121  1.00  0.75           H  
ATOM   1227 3HG2 VAL A  82      -9.766  -6.901  -8.322  1.00  0.75           H  
ATOM   1228  N   ILE A  83      -5.997  -9.578  -8.896  1.00  0.72           N  
ATOM   1229  CA  ILE A  83      -5.048 -10.636  -9.168  1.00  0.72           C  
ATOM   1230  C   ILE A  83      -3.847 -10.676  -8.218  1.00  0.72           C  
ATOM   1231  O   ILE A  83      -3.634 -11.718  -7.600  1.00  0.72           O  
ATOM   1232  CB  ILE A  83      -4.593 -10.606 -10.636  1.00  0.72           C  
ATOM   1233  CG1 ILE A  83      -5.773 -10.959 -11.528  1.00  0.72           C  
ATOM   1234  CG2 ILE A  83      -3.430 -11.578 -10.835  1.00  0.72           C  
ATOM   1235  CD1 ILE A  83      -5.525 -10.684 -12.985  1.00  0.72           C  
ATOM   1236  H   ILE A  83      -6.168  -8.858  -9.585  1.00  0.72           H  
ATOM   1237  HA  ILE A  83      -5.579 -11.580  -9.038  1.00  0.72           H  
ATOM   1238  HB  ILE A  83      -4.289  -9.612 -10.917  1.00  0.72           H  
ATOM   1239 1HG1 ILE A  83      -6.003 -12.017 -11.408  1.00  0.72           H  
ATOM   1240 2HG1 ILE A  83      -6.642 -10.377 -11.210  1.00  0.72           H  
ATOM   1241 1HG2 ILE A  83      -3.115 -11.558 -11.876  1.00  0.72           H  
ATOM   1242 2HG2 ILE A  83      -2.593 -11.292 -10.203  1.00  0.72           H  
ATOM   1243 3HG2 ILE A  83      -3.752 -12.584 -10.570  1.00  0.72           H  
ATOM   1244 1HD1 ILE A  83      -6.408 -10.957 -13.563  1.00  0.72           H  
ATOM   1245 2HD1 ILE A  83      -5.314  -9.622 -13.123  1.00  0.72           H  
ATOM   1246 3HD1 ILE A  83      -4.673 -11.270 -13.326  1.00  0.72           H  
ATOM   1247  N   PRO A  84      -3.023  -9.611  -8.053  1.00  0.69           N  
ATOM   1248  CA  PRO A  84      -1.882  -9.647  -7.165  1.00  0.69           C  
ATOM   1249  C   PRO A  84      -2.287  -9.876  -5.720  1.00  0.69           C  
ATOM   1250  O   PRO A  84      -1.519 -10.472  -4.954  1.00  0.69           O  
ATOM   1251  CB  PRO A  84      -1.250  -8.268  -7.375  1.00  0.69           C  
ATOM   1252  CG  PRO A  84      -2.351  -7.418  -7.935  1.00  0.69           C  
ATOM   1253  CD  PRO A  84      -3.168  -8.339  -8.779  1.00  0.69           C  
ATOM   1254  HA  PRO A  84      -1.196 -10.438  -7.499  1.00  0.69           H  
ATOM   1255 1HB  PRO A  84      -0.884  -7.887  -6.438  1.00  0.69           H  
ATOM   1256 2HB  PRO A  84      -0.384  -8.349  -8.049  1.00  0.69           H  
ATOM   1257 1HG  PRO A  84      -2.923  -6.983  -7.103  1.00  0.69           H  
ATOM   1258 2HG  PRO A  84      -1.958  -6.587  -8.522  1.00  0.69           H  
ATOM   1259 1HD  PRO A  84      -4.160  -7.947  -8.805  1.00  0.69           H  
ATOM   1260 2HD  PRO A  84      -2.721  -8.406  -9.776  1.00  0.69           H  
ATOM   1261  N   PHE A  85      -3.522  -9.513  -5.342  1.00  0.67           N  
ATOM   1262  CA  PHE A  85      -3.917  -9.817  -3.987  1.00  0.67           C  
ATOM   1263  C   PHE A  85      -4.142 -11.310  -3.872  1.00  0.67           C  
ATOM   1264  O   PHE A  85      -3.632 -11.943  -2.953  1.00  0.67           O  
ATOM   1265  CB  PHE A  85      -5.171  -9.058  -3.562  1.00  0.67           C  
ATOM   1266  CG  PHE A  85      -4.939  -7.635  -3.206  1.00  0.67           C  
ATOM   1267  CD1 PHE A  85      -3.654  -7.150  -3.065  1.00  0.67           C  
ATOM   1268  CD2 PHE A  85      -6.008  -6.785  -2.956  1.00  0.67           C  
ATOM   1269  CE1 PHE A  85      -3.435  -5.853  -2.702  1.00  0.67           C  
ATOM   1270  CE2 PHE A  85      -5.785  -5.475  -2.587  1.00  0.67           C  
ATOM   1271  CZ  PHE A  85      -4.496  -5.011  -2.463  1.00  0.67           C  
ATOM   1272  H   PHE A  85      -4.171  -8.995  -5.938  1.00  0.67           H  
ATOM   1273  HA  PHE A  85      -3.104  -9.539  -3.314  1.00  0.67           H  
ATOM   1274 1HB  PHE A  85      -5.899  -9.089  -4.377  1.00  0.67           H  
ATOM   1275 2HB  PHE A  85      -5.618  -9.535  -2.717  1.00  0.67           H  
ATOM   1276  HD1 PHE A  85      -2.810  -7.813  -3.246  1.00  0.67           H  
ATOM   1277  HD2 PHE A  85      -7.027  -7.165  -3.050  1.00  0.67           H  
ATOM   1278  HE1 PHE A  85      -2.418  -5.493  -2.599  1.00  0.67           H  
ATOM   1279  HE2 PHE A  85      -6.621  -4.812  -2.391  1.00  0.67           H  
ATOM   1280  HZ  PHE A  85      -4.315  -3.980  -2.173  1.00  0.67           H  
ATOM   1281  N   ILE A  86      -4.843 -11.904  -4.831  1.00  0.65           N  
ATOM   1282  CA  ILE A  86      -5.108 -13.330  -4.748  1.00  0.65           C  
ATOM   1283  C   ILE A  86      -3.835 -14.139  -4.798  1.00  0.65           C  
ATOM   1284  O   ILE A  86      -3.656 -15.084  -4.025  1.00  0.65           O  
ATOM   1285  CB  ILE A  86      -6.056 -13.793  -5.838  1.00  0.65           C  
ATOM   1286  CG1 ILE A  86      -7.414 -13.204  -5.561  1.00  0.65           C  
ATOM   1287  CG2 ILE A  86      -6.081 -15.318  -5.870  1.00  0.65           C  
ATOM   1288  CD1 ILE A  86      -8.373 -13.363  -6.662  1.00  0.65           C  
ATOM   1289  H   ILE A  86      -5.237 -11.363  -5.606  1.00  0.65           H  
ATOM   1290  HA  ILE A  86      -5.594 -13.526  -3.794  1.00  0.65           H  
ATOM   1291  HB  ILE A  86      -5.722 -13.404  -6.805  1.00  0.65           H  
ATOM   1292 1HG1 ILE A  86      -7.805 -13.657  -4.685  1.00  0.65           H  
ATOM   1293 2HG1 ILE A  86      -7.295 -12.144  -5.362  1.00  0.65           H  
ATOM   1294 1HG2 ILE A  86      -6.763 -15.654  -6.648  1.00  0.65           H  
ATOM   1295 2HG2 ILE A  86      -5.079 -15.693  -6.078  1.00  0.65           H  
ATOM   1296 3HG2 ILE A  86      -6.410 -15.696  -4.909  1.00  0.65           H  
ATOM   1297 1HD1 ILE A  86      -9.302 -12.903  -6.378  1.00  0.65           H  
ATOM   1298 2HD1 ILE A  86      -7.979 -12.881  -7.547  1.00  0.65           H  
ATOM   1299 3HD1 ILE A  86      -8.531 -14.419  -6.863  1.00  0.65           H  
ATOM   1300  N   VAL A  87      -2.926 -13.768  -5.687  1.00  0.64           N  
ATOM   1301  CA  VAL A  87      -1.681 -14.498  -5.783  1.00  0.64           C  
ATOM   1302  C   VAL A  87      -0.937 -14.446  -4.457  1.00  0.64           C  
ATOM   1303  O   VAL A  87      -0.436 -15.472  -3.985  1.00  0.64           O  
ATOM   1304  CB  VAL A  87      -0.803 -13.907  -6.894  1.00  0.64           C  
ATOM   1305  CG1 VAL A  87       0.587 -14.527  -6.839  1.00  0.64           C  
ATOM   1306  CG2 VAL A  87      -1.460 -14.175  -8.252  1.00  0.64           C  
ATOM   1307  H   VAL A  87      -3.117 -12.979  -6.307  1.00  0.64           H  
ATOM   1308  HA  VAL A  87      -1.905 -15.536  -6.023  1.00  0.64           H  
ATOM   1309  HB  VAL A  87      -0.702 -12.831  -6.739  1.00  0.64           H  
ATOM   1310 1HG1 VAL A  87       1.207 -14.097  -7.625  1.00  0.64           H  
ATOM   1311 2HG1 VAL A  87       1.038 -14.321  -5.868  1.00  0.64           H  
ATOM   1312 3HG1 VAL A  87       0.511 -15.604  -6.984  1.00  0.64           H  
ATOM   1313 1HG2 VAL A  87      -0.849 -13.749  -9.045  1.00  0.64           H  
ATOM   1314 2HG2 VAL A  87      -1.556 -15.250  -8.402  1.00  0.64           H  
ATOM   1315 3HG2 VAL A  87      -2.445 -13.724  -8.276  1.00  0.64           H  
ATOM   1316  N   SER A  88      -0.888 -13.261  -3.846  1.00  0.62           N  
ATOM   1317  CA  SER A  88      -0.225 -13.071  -2.572  1.00  0.62           C  
ATOM   1318  C   SER A  88      -0.884 -13.876  -1.454  1.00  0.62           C  
ATOM   1319  O   SER A  88      -0.192 -14.487  -0.636  1.00  0.62           O  
ATOM   1320  CB  SER A  88      -0.252 -11.606  -2.242  1.00  0.62           C  
ATOM   1321  OG  SER A  88       0.485 -10.901  -3.193  1.00  0.62           O  
ATOM   1322  H   SER A  88      -1.309 -12.439  -4.284  1.00  0.62           H  
ATOM   1323  HA  SER A  88       0.809 -13.394  -2.672  1.00  0.62           H  
ATOM   1324 1HB  SER A  88      -1.276 -11.242  -2.226  1.00  0.62           H  
ATOM   1325 2HB  SER A  88       0.169 -11.448  -1.256  1.00  0.62           H  
ATOM   1326  HG  SER A  88      -0.090 -10.864  -3.992  1.00  0.62           H  
ATOM   1327  N   GLN A  89      -2.220 -13.924  -1.443  1.00  0.61           N  
ATOM   1328  CA  GLN A  89      -2.959 -14.665  -0.423  1.00  0.61           C  
ATOM   1329  C   GLN A  89      -2.646 -16.158  -0.511  1.00  0.61           C  
ATOM   1330  O   GLN A  89      -2.381 -16.814   0.503  1.00  0.61           O  
ATOM   1331  CB  GLN A  89      -4.466 -14.439  -0.631  1.00  0.61           C  
ATOM   1332  CG  GLN A  89      -4.948 -13.030  -0.306  1.00  0.61           C  
ATOM   1333  CD  GLN A  89      -6.356 -12.795  -0.802  1.00  0.61           C  
ATOM   1334  OE1 GLN A  89      -7.207 -13.627  -0.613  1.00  0.61           O  
ATOM   1335  NE2 GLN A  89      -6.606 -11.670  -1.442  1.00  0.61           N  
ATOM   1336  H   GLN A  89      -2.739 -13.393  -2.143  1.00  0.61           H  
ATOM   1337  HA  GLN A  89      -2.666 -14.301   0.562  1.00  0.61           H  
ATOM   1338 1HB  GLN A  89      -4.726 -14.654  -1.664  1.00  0.61           H  
ATOM   1339 2HB  GLN A  89      -5.026 -15.131  -0.001  1.00  0.61           H  
ATOM   1340 1HG  GLN A  89      -4.966 -12.914   0.780  1.00  0.61           H  
ATOM   1341 2HG  GLN A  89      -4.290 -12.297  -0.729  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  89      -7.537 -11.460  -1.781  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  89      -5.882 -10.999  -1.554  1.00  0.61           H  
ATOM   1344  N   VAL A  90      -2.584 -16.681  -1.732  1.00  0.60           N  
ATOM   1345  CA  VAL A  90      -2.273 -18.087  -1.914  1.00  0.60           C  
ATOM   1346  C   VAL A  90      -0.822 -18.350  -1.520  1.00  0.60           C  
ATOM   1347  O   VAL A  90      -0.523 -19.351  -0.864  1.00  0.60           O  
ATOM   1348  CB  VAL A  90      -2.550 -18.537  -3.351  1.00  0.60           C  
ATOM   1349  CG1 VAL A  90      -2.057 -19.981  -3.535  1.00  0.60           C  
ATOM   1350  CG2 VAL A  90      -4.059 -18.442  -3.629  1.00  0.60           C  
ATOM   1351  H   VAL A  90      -2.798 -16.100  -2.546  1.00  0.60           H  
ATOM   1352  HA  VAL A  90      -2.919 -18.670  -1.258  1.00  0.60           H  
ATOM   1353  HB  VAL A  90      -2.001 -17.891  -4.045  1.00  0.60           H  
ATOM   1354 1HG1 VAL A  90      -2.244 -20.299  -4.559  1.00  0.60           H  
ATOM   1355 2HG1 VAL A  90      -0.986 -20.026  -3.330  1.00  0.60           H  
ATOM   1356 3HG1 VAL A  90      -2.589 -20.638  -2.844  1.00  0.60           H  
ATOM   1357 1HG2 VAL A  90      -4.261 -18.755  -4.652  1.00  0.60           H  
ATOM   1358 2HG2 VAL A  90      -4.596 -19.086  -2.939  1.00  0.60           H  
ATOM   1359 3HG2 VAL A  90      -4.391 -17.414  -3.493  1.00  0.60           H  
ATOM   1360  N   ALA A  91       0.092 -17.458  -1.922  1.00  0.60           N  
ATOM   1361  CA  ALA A  91       1.494 -17.600  -1.556  1.00  0.60           C  
ATOM   1362  C   ALA A  91       1.651 -17.600  -0.034  1.00  0.60           C  
ATOM   1363  O   ALA A  91       2.434 -18.383   0.515  1.00  0.60           O  
ATOM   1364  CB  ALA A  91       2.301 -16.468  -2.167  1.00  0.60           C  
ATOM   1365  H   ALA A  91      -0.190 -16.663  -2.496  1.00  0.60           H  
ATOM   1366  HA  ALA A  91       1.856 -18.552  -1.939  1.00  0.60           H  
ATOM   1367 1HB  ALA A  91       3.350 -16.582  -1.910  1.00  0.60           H  
ATOM   1368 2HB  ALA A  91       2.186 -16.489  -3.251  1.00  0.60           H  
ATOM   1369 3HB  ALA A  91       1.935 -15.524  -1.793  1.00  0.60           H  
ATOM   1370  N   GLY A  92       0.856 -16.768   0.646  1.00  0.60           N  
ATOM   1371  CA  GLY A  92       0.848 -16.673   2.100  1.00  0.60           C  
ATOM   1372  C   GLY A  92       0.499 -18.020   2.680  1.00  0.60           C  
ATOM   1373  O   GLY A  92       1.204 -18.552   3.544  1.00  0.60           O  
ATOM   1374  H   GLY A  92       0.249 -16.135   0.127  1.00  0.60           H  
ATOM   1375 1HA  GLY A  92       1.814 -16.345   2.473  1.00  0.60           H  
ATOM   1376 2HA  GLY A  92       0.106 -15.935   2.405  1.00  0.60           H  
ATOM   1377  N   ALA A  93      -0.604 -18.571   2.195  1.00  0.61           N  
ATOM   1378  CA  ALA A  93      -1.097 -19.855   2.633  1.00  0.61           C  
ATOM   1379  C   ALA A  93      -0.108 -20.987   2.408  1.00  0.61           C  
ATOM   1380  O   ALA A  93       0.093 -21.845   3.276  1.00  0.61           O  
ATOM   1381  CB  ALA A  93      -2.353 -20.134   1.862  1.00  0.61           C  
ATOM   1382  H   ALA A  93      -1.138 -18.054   1.491  1.00  0.61           H  
ATOM   1383  HA  ALA A  93      -1.288 -19.793   3.698  1.00  0.61           H  
ATOM   1384 1HB  ALA A  93      -2.763 -21.052   2.174  1.00  0.61           H  
ATOM   1385 2HB  ALA A  93      -3.066 -19.338   2.033  1.00  0.61           H  
ATOM   1386 3HB  ALA A  93      -2.138 -20.184   0.808  1.00  0.61           H  
ATOM   1387  N   PHE A  94       0.555 -20.965   1.259  1.00  0.62           N  
ATOM   1388  CA  PHE A  94       1.559 -21.961   0.936  1.00  0.62           C  
ATOM   1389  C   PHE A  94       2.669 -21.925   1.969  1.00  0.62           C  
ATOM   1390  O   PHE A  94       3.049 -22.952   2.544  1.00  0.62           O  
ATOM   1391  CB  PHE A  94       2.166 -21.671  -0.432  1.00  0.62           C  
ATOM   1392  CG  PHE A  94       3.245 -22.594  -0.826  1.00  0.62           C  
ATOM   1393  CD1 PHE A  94       2.956 -23.773  -1.452  1.00  0.62           C  
ATOM   1394  CD2 PHE A  94       4.573 -22.296  -0.541  1.00  0.62           C  
ATOM   1395  CE1 PHE A  94       3.957 -24.625  -1.804  1.00  0.62           C  
ATOM   1396  CE2 PHE A  94       5.578 -23.164  -0.888  1.00  0.62           C  
ATOM   1397  CZ  PHE A  94       5.265 -24.336  -1.527  1.00  0.62           C  
ATOM   1398  H   PHE A  94       0.335 -20.242   0.572  1.00  0.62           H  
ATOM   1399  HA  PHE A  94       1.098 -22.949   0.940  1.00  0.62           H  
ATOM   1400 1HB  PHE A  94       1.381 -21.712  -1.189  1.00  0.62           H  
ATOM   1401 2HB  PHE A  94       2.568 -20.669  -0.444  1.00  0.62           H  
ATOM   1402  HD1 PHE A  94       1.915 -24.023  -1.674  1.00  0.62           H  
ATOM   1403  HD2 PHE A  94       4.812 -21.361  -0.035  1.00  0.62           H  
ATOM   1404  HE1 PHE A  94       3.708 -25.532  -2.298  1.00  0.62           H  
ATOM   1405  HE2 PHE A  94       6.616 -22.922  -0.660  1.00  0.62           H  
ATOM   1406  HZ  PHE A  94       6.051 -25.033  -1.811  1.00  0.62           H  
ATOM   1407  N   CYS A  95       3.186 -20.718   2.200  1.00  0.63           N  
ATOM   1408  CA  CYS A  95       4.307 -20.515   3.091  1.00  0.63           C  
ATOM   1409  C   CYS A  95       3.952 -20.893   4.519  1.00  0.63           C  
ATOM   1410  O   CYS A  95       4.756 -21.510   5.220  1.00  0.63           O  
ATOM   1411  CB  CYS A  95       4.730 -19.053   3.024  1.00  0.63           C  
ATOM   1412  SG  CYS A  95       5.430 -18.620   1.426  1.00  0.63           S  
ATOM   1413  H   CYS A  95       2.804 -19.908   1.707  1.00  0.63           H  
ATOM   1414  HA  CYS A  95       5.133 -21.138   2.752  1.00  0.63           H  
ATOM   1415 1HB  CYS A  95       3.865 -18.408   3.204  1.00  0.63           H  
ATOM   1416 2HB  CYS A  95       5.470 -18.846   3.794  1.00  0.63           H  
ATOM   1417  HG  CYS A  95       4.224 -18.585   0.796  1.00  0.63           H  
ATOM   1418  N   ALA A  96       2.747 -20.540   4.957  1.00  0.64           N  
ATOM   1419  CA  ALA A  96       2.313 -20.878   6.301  1.00  0.64           C  
ATOM   1420  C   ALA A  96       2.243 -22.378   6.492  1.00  0.64           C  
ATOM   1421  O   ALA A  96       2.669 -22.908   7.523  1.00  0.64           O  
ATOM   1422  CB  ALA A  96       0.975 -20.267   6.553  1.00  0.64           C  
ATOM   1423  H   ALA A  96       2.123 -20.009   4.348  1.00  0.64           H  
ATOM   1424  HA  ALA A  96       3.036 -20.477   7.010  1.00  0.64           H  
ATOM   1425 1HB  ALA A  96       0.644 -20.490   7.561  1.00  0.64           H  
ATOM   1426 2HB  ALA A  96       1.087 -19.218   6.429  1.00  0.64           H  
ATOM   1427 3HB  ALA A  96       0.252 -20.652   5.839  1.00  0.64           H  
ATOM   1428  N   ALA A  97       1.730 -23.084   5.488  1.00  0.66           N  
ATOM   1429  CA  ALA A  97       1.663 -24.526   5.581  1.00  0.66           C  
ATOM   1430  C   ALA A  97       3.060 -25.108   5.673  1.00  0.66           C  
ATOM   1431  O   ALA A  97       3.308 -26.019   6.469  1.00  0.66           O  
ATOM   1432  CB  ALA A  97       0.943 -25.076   4.385  1.00  0.66           C  
ATOM   1433  H   ALA A  97       1.368 -22.618   4.653  1.00  0.66           H  
ATOM   1434  HA  ALA A  97       1.119 -24.788   6.489  1.00  0.66           H  
ATOM   1435 1HB  ALA A  97       0.874 -26.160   4.458  1.00  0.66           H  
ATOM   1436 2HB  ALA A  97      -0.027 -24.651   4.365  1.00  0.66           H  
ATOM   1437 3HB  ALA A  97       1.483 -24.807   3.475  1.00  0.66           H  
ATOM   1438  N   ALA A  98       3.985 -24.546   4.883  1.00  0.67           N  
ATOM   1439  CA  ALA A  98       5.367 -24.991   4.882  1.00  0.67           C  
ATOM   1440  C   ALA A  98       6.008 -24.782   6.244  1.00  0.67           C  
ATOM   1441  O   ALA A  98       6.745 -25.647   6.735  1.00  0.67           O  
ATOM   1442  CB  ALA A  98       6.144 -24.260   3.800  1.00  0.67           C  
ATOM   1443  H   ALA A  98       3.707 -23.809   4.234  1.00  0.67           H  
ATOM   1444  HA  ALA A  98       5.371 -26.048   4.682  1.00  0.67           H  
ATOM   1445 1HB  ALA A  98       7.168 -24.621   3.781  1.00  0.67           H  
ATOM   1446 2HB  ALA A  98       5.674 -24.436   2.835  1.00  0.67           H  
ATOM   1447 3HB  ALA A  98       6.139 -23.200   4.007  1.00  0.67           H  
ATOM   1448  N   LEU A  99       5.687 -23.655   6.883  1.00  0.70           N  
ATOM   1449  CA  LEU A  99       6.191 -23.368   8.214  1.00  0.70           C  
ATOM   1450  C   LEU A  99       5.702 -24.406   9.197  1.00  0.70           C  
ATOM   1451  O   LEU A  99       6.500 -24.998   9.931  1.00  0.70           O  
ATOM   1452  CB  LEU A  99       5.778 -21.965   8.675  1.00  0.70           C  
ATOM   1453  CG  LEU A  99       6.151 -21.625  10.121  1.00  0.70           C  
ATOM   1454  CD1 LEU A  99       7.648 -21.723  10.310  1.00  0.70           C  
ATOM   1455  CD2 LEU A  99       5.667 -20.220  10.436  1.00  0.70           C  
ATOM   1456  H   LEU A  99       5.099 -22.967   6.412  1.00  0.70           H  
ATOM   1457  HA  LEU A  99       7.277 -23.411   8.185  1.00  0.70           H  
ATOM   1458 1HB  LEU A  99       6.239 -21.233   8.018  1.00  0.70           H  
ATOM   1459 2HB  LEU A  99       4.701 -21.873   8.585  1.00  0.70           H  
ATOM   1460  HG  LEU A  99       5.678 -22.338  10.789  1.00  0.70           H  
ATOM   1461 1HD1 LEU A  99       7.899 -21.487  11.343  1.00  0.70           H  
ATOM   1462 2HD1 LEU A  99       7.975 -22.739  10.081  1.00  0.70           H  
ATOM   1463 3HD1 LEU A  99       8.145 -21.021   9.643  1.00  0.70           H  
ATOM   1464 1HD2 LEU A  99       5.914 -19.969  11.468  1.00  0.70           H  
ATOM   1465 2HD2 LEU A  99       6.151 -19.513   9.763  1.00  0.70           H  
ATOM   1466 3HD2 LEU A  99       4.597 -20.163  10.296  1.00  0.70           H  
ATOM   1467  N   VAL A 100       4.399 -24.670   9.191  1.00  0.72           N  
ATOM   1468  CA  VAL A 100       3.883 -25.636  10.136  1.00  0.72           C  
ATOM   1469  C   VAL A 100       4.497 -27.003   9.874  1.00  0.72           C  
ATOM   1470  O   VAL A 100       4.860 -27.710  10.813  1.00  0.72           O  
ATOM   1471  CB  VAL A 100       2.358 -25.751  10.099  1.00  0.72           C  
ATOM   1472  CG1 VAL A 100       1.974 -26.925  11.011  1.00  0.72           C  
ATOM   1473  CG2 VAL A 100       1.720 -24.452  10.581  1.00  0.72           C  
ATOM   1474  H   VAL A 100       3.777 -24.174   8.549  1.00  0.72           H  
ATOM   1475  HA  VAL A 100       4.164 -25.318  11.135  1.00  0.72           H  
ATOM   1476  HB  VAL A 100       2.027 -25.969   9.082  1.00  0.72           H  
ATOM   1477 1HG1 VAL A 100       0.931 -27.084  11.059  1.00  0.72           H  
ATOM   1478 2HG1 VAL A 100       2.453 -27.838  10.658  1.00  0.72           H  
ATOM   1479 3HG1 VAL A 100       2.320 -26.682  11.990  1.00  0.72           H  
ATOM   1480 1HG2 VAL A 100       0.636 -24.541  10.569  1.00  0.72           H  
ATOM   1481 2HG2 VAL A 100       2.051 -24.238  11.597  1.00  0.72           H  
ATOM   1482 3HG2 VAL A 100       2.022 -23.643   9.921  1.00  0.72           H  
ATOM   1483  N   TYR A 101       4.613 -27.395   8.609  1.00  0.76           N  
ATOM   1484  CA  TYR A 101       5.193 -28.688   8.294  1.00  0.76           C  
ATOM   1485  C   TYR A 101       6.577 -28.788   8.896  1.00  0.76           C  
ATOM   1486  O   TYR A 101       6.882 -29.771   9.565  1.00  0.76           O  
ATOM   1487  CB  TYR A 101       5.245 -28.908   6.789  1.00  0.76           C  
ATOM   1488  CG  TYR A 101       5.807 -30.281   6.320  1.00  0.76           C  
ATOM   1489  CD1 TYR A 101       4.988 -31.406   6.329  1.00  0.76           C  
ATOM   1490  CD2 TYR A 101       7.109 -30.401   5.856  1.00  0.76           C  
ATOM   1491  CE1 TYR A 101       5.439 -32.613   5.882  1.00  0.76           C  
ATOM   1492  CE2 TYR A 101       7.564 -31.624   5.396  1.00  0.76           C  
ATOM   1493  CZ  TYR A 101       6.723 -32.724   5.408  1.00  0.76           C  
ATOM   1494  OH  TYR A 101       7.162 -33.940   4.945  1.00  0.76           O  
ATOM   1495  H   TYR A 101       4.291 -26.791   7.851  1.00  0.76           H  
ATOM   1496  HA  TYR A 101       4.589 -29.464   8.751  1.00  0.76           H  
ATOM   1497 1HB  TYR A 101       4.246 -28.791   6.402  1.00  0.76           H  
ATOM   1498 2HB  TYR A 101       5.851 -28.125   6.342  1.00  0.76           H  
ATOM   1499  HD1 TYR A 101       3.995 -31.336   6.675  1.00  0.76           H  
ATOM   1500  HD2 TYR A 101       7.765 -29.529   5.841  1.00  0.76           H  
ATOM   1501  HE1 TYR A 101       4.778 -33.480   5.892  1.00  0.76           H  
ATOM   1502  HE2 TYR A 101       8.582 -31.721   5.021  1.00  0.76           H  
ATOM   1503  HH  TYR A 101       8.012 -33.831   4.503  1.00  0.76           H  
ATOM   1504  N   GLY A 102       7.419 -27.777   8.676  1.00  0.79           N  
ATOM   1505  CA  GLY A 102       8.766 -27.819   9.220  1.00  0.79           C  
ATOM   1506  C   GLY A 102       8.771 -27.941  10.748  1.00  0.79           C  
ATOM   1507  O   GLY A 102       9.598 -28.660  11.312  1.00  0.79           O  
ATOM   1508  H   GLY A 102       7.124 -26.975   8.114  1.00  0.79           H  
ATOM   1509 1HA  GLY A 102       9.304 -28.658   8.783  1.00  0.79           H  
ATOM   1510 2HA  GLY A 102       9.292 -26.911   8.926  1.00  0.79           H  
ATOM   1511  N   LEU A 103       7.832 -27.264  11.417  1.00  0.83           N  
ATOM   1512  CA  LEU A 103       7.738 -27.314  12.875  1.00  0.83           C  
ATOM   1513  C   LEU A 103       7.295 -28.690  13.395  1.00  0.83           C  
ATOM   1514  O   LEU A 103       7.797 -29.176  14.413  1.00  0.83           O  
ATOM   1515  CB  LEU A 103       6.741 -26.246  13.345  1.00  0.83           C  
ATOM   1516  CG  LEU A 103       7.181 -24.785  13.147  1.00  0.83           C  
ATOM   1517  CD1 LEU A 103       6.015 -23.877  13.460  1.00  0.83           C  
ATOM   1518  CD2 LEU A 103       8.362 -24.485  14.034  1.00  0.83           C  
ATOM   1519  H   LEU A 103       7.187 -26.668  10.894  1.00  0.83           H  
ATOM   1520  HA  LEU A 103       8.720 -27.090  13.287  1.00  0.83           H  
ATOM   1521 1HB  LEU A 103       5.819 -26.378  12.792  1.00  0.83           H  
ATOM   1522 2HB  LEU A 103       6.533 -26.402  14.400  1.00  0.83           H  
ATOM   1523  HG  LEU A 103       7.467 -24.627  12.115  1.00  0.83           H  
ATOM   1524 1HD1 LEU A 103       6.314 -22.840  13.309  1.00  0.83           H  
ATOM   1525 2HD1 LEU A 103       5.194 -24.120  12.800  1.00  0.83           H  
ATOM   1526 3HD1 LEU A 103       5.705 -24.020  14.493  1.00  0.83           H  
ATOM   1527 1HD2 LEU A 103       8.671 -23.449  13.887  1.00  0.83           H  
ATOM   1528 2HD2 LEU A 103       8.083 -24.639  15.076  1.00  0.83           H  
ATOM   1529 3HD2 LEU A 103       9.184 -25.151  13.775  1.00  0.83           H  
ATOM   1530  N   TYR A 104       6.356 -29.313  12.685  1.00  0.85           N  
ATOM   1531  CA  TYR A 104       5.799 -30.618  13.034  1.00  0.85           C  
ATOM   1532  C   TYR A 104       6.369 -31.795  12.237  1.00  0.85           C  
ATOM   1533  O   TYR A 104       6.013 -32.942  12.512  1.00  0.85           O  
ATOM   1534  CB  TYR A 104       4.277 -30.566  12.840  1.00  0.85           C  
ATOM   1535  CG  TYR A 104       3.502 -29.742  13.869  1.00  0.85           C  
ATOM   1536  CD1 TYR A 104       3.468 -28.378  13.768  1.00  0.85           C  
ATOM   1537  CD2 TYR A 104       2.751 -30.373  14.866  1.00  0.85           C  
ATOM   1538  CE1 TYR A 104       2.741 -27.619  14.653  1.00  0.85           C  
ATOM   1539  CE2 TYR A 104       2.010 -29.612  15.759  1.00  0.85           C  
ATOM   1540  CZ  TYR A 104       2.014 -28.232  15.652  1.00  0.85           C  
ATOM   1541  OH  TYR A 104       1.292 -27.451  16.528  1.00  0.85           O  
ATOM   1542  H   TYR A 104       5.982 -28.836  11.863  1.00  0.85           H  
ATOM   1543  HA  TYR A 104       6.012 -30.801  14.086  1.00  0.85           H  
ATOM   1544 1HB  TYR A 104       4.067 -30.146  11.852  1.00  0.85           H  
ATOM   1545 2HB  TYR A 104       3.884 -31.580  12.857  1.00  0.85           H  
ATOM   1546  HD1 TYR A 104       4.028 -27.893  12.991  1.00  0.85           H  
ATOM   1547  HD2 TYR A 104       2.740 -31.459  14.940  1.00  0.85           H  
ATOM   1548  HE1 TYR A 104       2.738 -26.533  14.561  1.00  0.85           H  
ATOM   1549  HE2 TYR A 104       1.427 -30.100  16.538  1.00  0.85           H  
ATOM   1550  HH  TYR A 104       0.649 -27.994  16.984  1.00  0.85           H  
ATOM   1551  N   TYR A 105       7.306 -31.558  11.322  1.00  0.86           N  
ATOM   1552  CA  TYR A 105       7.836 -32.638  10.487  1.00  0.86           C  
ATOM   1553  C   TYR A 105       8.302 -33.855  11.249  1.00  0.86           C  
ATOM   1554  O   TYR A 105       7.970 -34.975  10.865  1.00  0.86           O  
ATOM   1555  CB  TYR A 105       8.970 -32.194   9.578  1.00  0.86           C  
ATOM   1556  CG  TYR A 105       9.582 -33.411   8.906  1.00  0.86           C  
ATOM   1557  CD1 TYR A 105       8.935 -34.003   7.858  1.00  0.86           C  
ATOM   1558  CD2 TYR A 105      10.782 -33.940   9.363  1.00  0.86           C  
ATOM   1559  CE1 TYR A 105       9.462 -35.124   7.245  1.00  0.86           C  
ATOM   1560  CE2 TYR A 105      11.321 -35.063   8.759  1.00  0.86           C  
ATOM   1561  CZ  TYR A 105      10.661 -35.655   7.700  1.00  0.86           C  
ATOM   1562  OH  TYR A 105      11.183 -36.777   7.095  1.00  0.86           O  
ATOM   1563  H   TYR A 105       7.583 -30.601  11.117  1.00  0.86           H  
ATOM   1564  HA  TYR A 105       7.027 -32.962   9.834  1.00  0.86           H  
ATOM   1565 1HB  TYR A 105       8.597 -31.517   8.808  1.00  0.86           H  
ATOM   1566 2HB  TYR A 105       9.738 -31.673  10.152  1.00  0.86           H  
ATOM   1567  HD1 TYR A 105       8.002 -33.592   7.526  1.00  0.86           H  
ATOM   1568  HD2 TYR A 105      11.296 -33.471  10.201  1.00  0.86           H  
ATOM   1569  HE1 TYR A 105       8.931 -35.591   6.413  1.00  0.86           H  
ATOM   1570  HE2 TYR A 105      12.260 -35.480   9.123  1.00  0.86           H  
ATOM   1571  HH  TYR A 105      11.958 -37.072   7.583  1.00  0.86           H  
ATOM   1572  N   ASN A 106       9.082 -33.666  12.306  1.00  0.86           N  
ATOM   1573  CA  ASN A 106       9.590 -34.809  13.050  1.00  0.86           C  
ATOM   1574  C   ASN A 106       8.452 -35.632  13.657  1.00  0.86           C  
ATOM   1575  O   ASN A 106       8.587 -36.839  13.856  1.00  0.86           O  
ATOM   1576  CB  ASN A 106      10.551 -34.353  14.126  1.00  0.86           C  
ATOM   1577  CG  ASN A 106      11.882 -33.904  13.572  1.00  0.86           C  
ATOM   1578  OD1 ASN A 106      12.273 -34.266  12.456  1.00  0.86           O  
ATOM   1579  ND2 ASN A 106      12.588 -33.113  14.338  1.00  0.86           N  
ATOM   1580  H   ASN A 106       9.322 -32.724  12.585  1.00  0.86           H  
ATOM   1581  HA  ASN A 106      10.127 -35.458  12.357  1.00  0.86           H  
ATOM   1582 1HB  ASN A 106      10.102 -33.527  14.681  1.00  0.86           H  
ATOM   1583 2HB  ASN A 106      10.718 -35.169  14.831  1.00  0.86           H  
ATOM   1584 1HD2 ASN A 106      13.479 -32.780  14.028  1.00  0.86           H  
ATOM   1585 2HD2 ASN A 106      12.239 -32.842  15.234  1.00  0.86           H  
ATOM   1586  N   LEU A 107       7.321 -34.990  13.960  1.00  0.85           N  
ATOM   1587  CA  LEU A 107       6.209 -35.714  14.542  1.00  0.85           C  
ATOM   1588  C   LEU A 107       5.527 -36.510  13.442  1.00  0.85           C  
ATOM   1589  O   LEU A 107       5.120 -37.655  13.660  1.00  0.85           O  
ATOM   1590  CB  LEU A 107       5.231 -34.744  15.191  1.00  0.85           C  
ATOM   1591  CG  LEU A 107       5.738 -33.987  16.390  1.00  0.85           C  
ATOM   1592  CD1 LEU A 107       4.728 -32.937  16.758  1.00  0.85           C  
ATOM   1593  CD2 LEU A 107       5.939 -34.960  17.533  1.00  0.85           C  
ATOM   1594  H   LEU A 107       7.201 -34.009  13.733  1.00  0.85           H  
ATOM   1595  HA  LEU A 107       6.588 -36.404  15.295  1.00  0.85           H  
ATOM   1596 1HB  LEU A 107       4.888 -34.028  14.449  1.00  0.85           H  
ATOM   1597 2HB  LEU A 107       4.384 -35.312  15.533  1.00  0.85           H  
ATOM   1598  HG  LEU A 107       6.681 -33.493  16.151  1.00  0.85           H  
ATOM   1599 1HD1 LEU A 107       5.075 -32.378  17.626  1.00  0.85           H  
ATOM   1600 2HD1 LEU A 107       4.613 -32.266  15.919  1.00  0.85           H  
ATOM   1601 3HD1 LEU A 107       3.783 -33.412  16.985  1.00  0.85           H  
ATOM   1602 1HD2 LEU A 107       6.299 -34.423  18.411  1.00  0.85           H  
ATOM   1603 2HD2 LEU A 107       4.989 -35.445  17.767  1.00  0.85           H  
ATOM   1604 3HD2 LEU A 107       6.673 -35.717  17.243  1.00  0.85           H  
ATOM   1605  N   PHE A 108       5.455 -35.927  12.233  1.00  0.83           N  
ATOM   1606  CA  PHE A 108       4.838 -36.640  11.116  1.00  0.83           C  
ATOM   1607  C   PHE A 108       5.700 -37.827  10.765  1.00  0.83           C  
ATOM   1608  O   PHE A 108       5.195 -38.925  10.569  1.00  0.83           O  
ATOM   1609  CB  PHE A 108       4.703 -35.763   9.856  1.00  0.83           C  
ATOM   1610  CG  PHE A 108       3.545 -34.827   9.836  1.00  0.83           C  
ATOM   1611  CD1 PHE A 108       3.674 -33.555  10.313  1.00  0.83           C  
ATOM   1612  CD2 PHE A 108       2.325 -35.219   9.301  1.00  0.83           C  
ATOM   1613  CE1 PHE A 108       2.627 -32.681  10.297  1.00  0.83           C  
ATOM   1614  CE2 PHE A 108       1.269 -34.341   9.269  1.00  0.83           C  
ATOM   1615  CZ  PHE A 108       1.436 -33.064   9.788  1.00  0.83           C  
ATOM   1616  H   PHE A 108       5.811 -34.977  12.119  1.00  0.83           H  
ATOM   1617  HA  PHE A 108       3.852 -36.994  11.416  1.00  0.83           H  
ATOM   1618 1HB  PHE A 108       5.611 -35.175   9.736  1.00  0.83           H  
ATOM   1619 2HB  PHE A 108       4.629 -36.412   8.976  1.00  0.83           H  
ATOM   1620  HD1 PHE A 108       4.618 -33.255  10.705  1.00  0.83           H  
ATOM   1621  HD2 PHE A 108       2.218 -36.229   8.906  1.00  0.83           H  
ATOM   1622  HE1 PHE A 108       2.744 -31.677  10.686  1.00  0.83           H  
ATOM   1623  HE2 PHE A 108       0.304 -34.642   8.849  1.00  0.83           H  
ATOM   1624  HZ  PHE A 108       0.625 -32.355   9.788  1.00  0.83           H  
ATOM   1625  N   PHE A 109       7.015 -37.632  10.761  1.00  0.82           N  
ATOM   1626  CA  PHE A 109       7.919 -38.716  10.431  1.00  0.82           C  
ATOM   1627  C   PHE A 109       7.728 -39.871  11.403  1.00  0.82           C  
ATOM   1628  O   PHE A 109       7.507 -41.012  10.991  1.00  0.82           O  
ATOM   1629  CB  PHE A 109       9.364 -38.241  10.461  1.00  0.82           C  
ATOM   1630  CG  PHE A 109      10.359 -39.323  10.176  1.00  0.82           C  
ATOM   1631  CD1 PHE A 109      10.609 -39.721   8.874  1.00  0.82           C  
ATOM   1632  CD2 PHE A 109      11.042 -39.954  11.206  1.00  0.82           C  
ATOM   1633  CE1 PHE A 109      11.521 -40.724   8.602  1.00  0.82           C  
ATOM   1634  CE2 PHE A 109      11.954 -40.954  10.938  1.00  0.82           C  
ATOM   1635  CZ  PHE A 109      12.194 -41.340   9.633  1.00  0.82           C  
ATOM   1636  H   PHE A 109       7.386 -36.703  10.947  1.00  0.82           H  
ATOM   1637  HA  PHE A 109       7.683 -39.067   9.424  1.00  0.82           H  
ATOM   1638 1HB  PHE A 109       9.498 -37.443   9.737  1.00  0.82           H  
ATOM   1639 2HB  PHE A 109       9.585 -37.827  11.445  1.00  0.82           H  
ATOM   1640  HD1 PHE A 109      10.074 -39.232   8.058  1.00  0.82           H  
ATOM   1641  HD2 PHE A 109      10.847 -39.654  12.246  1.00  0.82           H  
ATOM   1642  HE1 PHE A 109      11.707 -41.028   7.572  1.00  0.82           H  
ATOM   1643  HE2 PHE A 109      12.481 -41.440  11.758  1.00  0.82           H  
ATOM   1644  HZ  PHE A 109      12.912 -42.132   9.421  1.00  0.82           H  
ATOM   1645  N   ASP A 110       7.789 -39.589  12.707  1.00  0.82           N  
ATOM   1646  CA  ASP A 110       7.620 -40.666  13.666  1.00  0.82           C  
ATOM   1647  C   ASP A 110       6.253 -41.336  13.524  1.00  0.82           C  
ATOM   1648  O   ASP A 110       6.148 -42.564  13.610  1.00  0.82           O  
ATOM   1649  CB  ASP A 110       7.807 -40.145  15.093  1.00  0.82           C  
ATOM   1650  CG  ASP A 110       9.269 -39.837  15.451  1.00  0.82           C  
ATOM   1651  OD1 ASP A 110      10.147 -40.250  14.723  1.00  0.82           O  
ATOM   1652  OD2 ASP A 110       9.491 -39.217  16.466  1.00  0.82           O  
ATOM   1653  H   ASP A 110       7.965 -38.636  13.035  1.00  0.82           H  
ATOM   1654  HA  ASP A 110       8.387 -41.414  13.471  1.00  0.82           H  
ATOM   1655 1HB  ASP A 110       7.226 -39.222  15.206  1.00  0.82           H  
ATOM   1656 2HB  ASP A 110       7.411 -40.869  15.802  1.00  0.82           H  
ATOM   1657  N   PHE A 111       5.205 -40.544  13.275  1.00  0.83           N  
ATOM   1658  CA  PHE A 111       3.854 -41.068  13.115  1.00  0.83           C  
ATOM   1659  C   PHE A 111       3.827 -42.062  11.944  1.00  0.83           C  
ATOM   1660  O   PHE A 111       3.350 -43.194  12.066  1.00  0.83           O  
ATOM   1661  CB  PHE A 111       2.886 -39.920  12.827  1.00  0.83           C  
ATOM   1662  CG  PHE A 111       1.452 -40.281  12.790  1.00  0.83           C  
ATOM   1663  CD1 PHE A 111       0.673 -40.092  13.920  1.00  0.83           C  
ATOM   1664  CD2 PHE A 111       0.877 -40.838  11.681  1.00  0.83           C  
ATOM   1665  CE1 PHE A 111      -0.656 -40.429  13.924  1.00  0.83           C  
ATOM   1666  CE2 PHE A 111      -0.464 -41.189  11.687  1.00  0.83           C  
ATOM   1667  CZ  PHE A 111      -1.226 -40.977  12.805  1.00  0.83           C  
ATOM   1668  H   PHE A 111       5.334 -39.533  13.218  1.00  0.83           H  
ATOM   1669  HA  PHE A 111       3.560 -41.582  14.030  1.00  0.83           H  
ATOM   1670 1HB  PHE A 111       3.021 -39.159  13.588  1.00  0.83           H  
ATOM   1671 2HB  PHE A 111       3.136 -39.466  11.876  1.00  0.83           H  
ATOM   1672  HD1 PHE A 111       1.126 -39.651  14.814  1.00  0.83           H  
ATOM   1673  HD2 PHE A 111       1.492 -41.005  10.799  1.00  0.83           H  
ATOM   1674  HE1 PHE A 111      -1.260 -40.257  14.816  1.00  0.83           H  
ATOM   1675  HE2 PHE A 111      -0.920 -41.623  10.811  1.00  0.83           H  
ATOM   1676  HZ  PHE A 111      -2.280 -41.246  12.806  1.00  0.83           H  
ATOM   1677  N   GLU A 112       4.363 -41.636  10.795  1.00  0.84           N  
ATOM   1678  CA  GLU A 112       4.379 -42.444   9.579  1.00  0.84           C  
ATOM   1679  C   GLU A 112       5.161 -43.736   9.787  1.00  0.84           C  
ATOM   1680  O   GLU A 112       4.759 -44.810   9.327  1.00  0.84           O  
ATOM   1681  CB  GLU A 112       5.035 -41.641   8.444  1.00  0.84           C  
ATOM   1682  CG  GLU A 112       4.225 -40.449   7.929  1.00  0.84           C  
ATOM   1683  CD  GLU A 112       5.060 -39.516   7.053  1.00  0.84           C  
ATOM   1684  OE1 GLU A 112       6.106 -39.915   6.569  1.00  0.84           O  
ATOM   1685  OE2 GLU A 112       4.672 -38.386   6.920  1.00  0.84           O  
ATOM   1686  H   GLU A 112       4.763 -40.698  10.759  1.00  0.84           H  
ATOM   1687  HA  GLU A 112       3.354 -42.689   9.313  1.00  0.84           H  
ATOM   1688 1HB  GLU A 112       5.997 -41.258   8.786  1.00  0.84           H  
ATOM   1689 2HB  GLU A 112       5.228 -42.304   7.598  1.00  0.84           H  
ATOM   1690 1HG  GLU A 112       3.394 -40.833   7.331  1.00  0.84           H  
ATOM   1691 2HG  GLU A 112       3.804 -39.901   8.765  1.00  0.84           H  
ATOM   1692  N   GLN A 113       6.268 -43.658  10.531  1.00  0.85           N  
ATOM   1693  CA  GLN A 113       7.072 -44.847  10.785  1.00  0.85           C  
ATOM   1694  C   GLN A 113       6.367 -45.790  11.771  1.00  0.85           C  
ATOM   1695  O   GLN A 113       6.417 -47.011  11.616  1.00  0.85           O  
ATOM   1696  CB  GLN A 113       8.447 -44.435  11.325  1.00  0.85           C  
ATOM   1697  CG  GLN A 113       9.333 -43.665  10.320  1.00  0.85           C  
ATOM   1698  CD  GLN A 113       9.770 -44.484   9.126  1.00  0.85           C  
ATOM   1699  OE1 GLN A 113      10.303 -45.587   9.281  1.00  0.85           O  
ATOM   1700  NE2 GLN A 113       9.547 -43.962   7.921  1.00  0.85           N  
ATOM   1701  H   GLN A 113       6.578 -42.749  10.884  1.00  0.85           H  
ATOM   1702  HA  GLN A 113       7.208 -45.379   9.846  1.00  0.85           H  
ATOM   1703 1HB  GLN A 113       8.307 -43.788  12.195  1.00  0.85           H  
ATOM   1704 2HB  GLN A 113       8.989 -45.317  11.655  1.00  0.85           H  
ATOM   1705 1HG  GLN A 113       8.777 -42.812   9.943  1.00  0.85           H  
ATOM   1706 2HG  GLN A 113      10.217 -43.322  10.845  1.00  0.85           H  
ATOM   1707 1HE2 GLN A 113       9.818 -44.467   7.100  1.00  0.85           H  
ATOM   1708 2HE2 GLN A 113       9.097 -43.072   7.835  1.00  0.85           H  
ATOM   1709  N   THR A 114       5.667 -45.215  12.751  1.00  0.86           N  
ATOM   1710  CA  THR A 114       4.941 -45.962  13.773  1.00  0.86           C  
ATOM   1711  C   THR A 114       3.764 -46.737  13.205  1.00  0.86           C  
ATOM   1712  O   THR A 114       3.529 -47.892  13.566  1.00  0.86           O  
ATOM   1713  CB  THR A 114       4.410 -45.015  14.867  1.00  0.86           C  
ATOM   1714  OG1 THR A 114       5.511 -44.355  15.504  1.00  0.86           O  
ATOM   1715  CG2 THR A 114       3.592 -45.778  15.891  1.00  0.86           C  
ATOM   1716  H   THR A 114       5.672 -44.199  12.828  1.00  0.86           H  
ATOM   1717  HA  THR A 114       5.627 -46.674  14.228  1.00  0.86           H  
ATOM   1718  HB  THR A 114       3.775 -44.261  14.406  1.00  0.86           H  
ATOM   1719  HG1 THR A 114       5.946 -43.774  14.840  1.00  0.86           H  
ATOM   1720 1HG2 THR A 114       3.221 -45.085  16.642  1.00  0.86           H  
ATOM   1721 2HG2 THR A 114       2.749 -46.259  15.391  1.00  0.86           H  
ATOM   1722 3HG2 THR A 114       4.215 -46.533  16.365  1.00  0.86           H  
ATOM   1723  N   HIS A 115       3.018 -46.088  12.317  1.00  0.86           N  
ATOM   1724  CA  HIS A 115       1.816 -46.670  11.749  1.00  0.86           C  
ATOM   1725  C   HIS A 115       2.018 -47.257  10.351  1.00  0.86           C  
ATOM   1726  O   HIS A 115       1.053 -47.684   9.716  1.00  0.86           O  
ATOM   1727  CB  HIS A 115       0.729 -45.598  11.722  1.00  0.86           C  
ATOM   1728  CG  HIS A 115       0.331 -45.147  13.098  1.00  0.86           C  
ATOM   1729  ND1 HIS A 115      -0.433 -45.922  13.947  1.00  0.86           N  
ATOM   1730  CD2 HIS A 115       0.618 -44.019  13.780  1.00  0.86           C  
ATOM   1731  CE1 HIS A 115      -0.606 -45.275  15.087  1.00  0.86           C  
ATOM   1732  NE2 HIS A 115       0.022 -44.120  15.008  1.00  0.86           N  
ATOM   1733  H   HIS A 115       3.268 -45.129  12.072  1.00  0.86           H  
ATOM   1734  HA  HIS A 115       1.475 -47.478  12.393  1.00  0.86           H  
ATOM   1735 1HB  HIS A 115       1.102 -44.725  11.181  1.00  0.86           H  
ATOM   1736 2HB  HIS A 115      -0.151 -45.967  11.200  1.00  0.86           H  
ATOM   1737  HD2 HIS A 115       1.211 -43.188  13.426  1.00  0.86           H  
ATOM   1738  HE1 HIS A 115      -1.168 -45.637  15.946  1.00  0.86           H  
ATOM   1739  HE2 HIS A 115       0.066 -43.417  15.730  1.00  0.86           H  
ATOM   1740  N   HIS A 116       3.266 -47.295   9.883  1.00  0.86           N  
ATOM   1741  CA  HIS A 116       3.620 -47.849   8.573  1.00  0.86           C  
ATOM   1742  C   HIS A 116       2.853 -47.204   7.421  1.00  0.86           C  
ATOM   1743  O   HIS A 116       2.334 -47.895   6.543  1.00  0.86           O  
ATOM   1744  CB  HIS A 116       3.399 -49.364   8.572  1.00  0.86           C  
ATOM   1745  CG  HIS A 116       4.201 -50.051   9.627  1.00  0.86           C  
ATOM   1746  ND1 HIS A 116       5.571 -50.188   9.549  1.00  0.86           N  
ATOM   1747  CD2 HIS A 116       3.832 -50.612  10.800  1.00  0.86           C  
ATOM   1748  CE1 HIS A 116       6.008 -50.810  10.629  1.00  0.86           C  
ATOM   1749  NE2 HIS A 116       4.973 -51.079  11.402  1.00  0.86           N  
ATOM   1750  H   HIS A 116       4.010 -46.920  10.459  1.00  0.86           H  
ATOM   1751  HA  HIS A 116       4.680 -47.667   8.395  1.00  0.86           H  
ATOM   1752 1HB  HIS A 116       2.347 -49.595   8.726  1.00  0.86           H  
ATOM   1753 2HB  HIS A 116       3.684 -49.771   7.604  1.00  0.86           H  
ATOM   1754  HD2 HIS A 116       2.818 -50.675  11.196  1.00  0.86           H  
ATOM   1755  HE1 HIS A 116       7.047 -51.054  10.846  1.00  0.86           H  
ATOM   1756  HE2 HIS A 116       5.009 -51.545  12.296  1.00  0.86           H  
ATOM   1757  N   ILE A 117       2.785 -45.879   7.428  1.00  0.86           N  
ATOM   1758  CA  ILE A 117       2.052 -45.157   6.398  1.00  0.86           C  
ATOM   1759  C   ILE A 117       2.966 -44.601   5.331  1.00  0.86           C  
ATOM   1760  O   ILE A 117       3.867 -43.812   5.608  1.00  0.86           O  
ATOM   1761  CB  ILE A 117       1.253 -43.995   7.009  1.00  0.86           C  
ATOM   1762  CG1 ILE A 117       0.256 -44.531   8.007  1.00  0.86           C  
ATOM   1763  CG2 ILE A 117       0.551 -43.176   5.919  1.00  0.86           C  
ATOM   1764  CD1 ILE A 117      -0.357 -43.463   8.842  1.00  0.86           C  
ATOM   1765  H   ILE A 117       3.279 -45.376   8.164  1.00  0.86           H  
ATOM   1766  HA  ILE A 117       1.353 -45.845   5.923  1.00  0.86           H  
ATOM   1767  HB  ILE A 117       1.933 -43.346   7.549  1.00  0.86           H  
ATOM   1768 1HG1 ILE A 117      -0.536 -45.057   7.471  1.00  0.86           H  
ATOM   1769 2HG1 ILE A 117       0.755 -45.236   8.659  1.00  0.86           H  
ATOM   1770 1HG2 ILE A 117       0.010 -42.361   6.385  1.00  0.86           H  
ATOM   1771 2HG2 ILE A 117       1.289 -42.772   5.227  1.00  0.86           H  
ATOM   1772 3HG2 ILE A 117      -0.149 -43.813   5.370  1.00  0.86           H  
ATOM   1773 1HD1 ILE A 117      -1.063 -43.908   9.543  1.00  0.86           H  
ATOM   1774 2HD1 ILE A 117       0.435 -42.954   9.389  1.00  0.86           H  
ATOM   1775 3HD1 ILE A 117      -0.880 -42.751   8.201  1.00  0.86           H  
ATOM   1776  N   VAL A 118       2.721 -45.005   4.101  1.00  0.86           N  
ATOM   1777  CA  VAL A 118       3.502 -44.521   2.983  1.00  0.86           C  
ATOM   1778  C   VAL A 118       2.913 -43.185   2.582  1.00  0.86           C  
ATOM   1779  O   VAL A 118       1.707 -43.084   2.352  1.00  0.86           O  
ATOM   1780  CB  VAL A 118       3.459 -45.531   1.834  1.00  0.86           C  
ATOM   1781  CG1 VAL A 118       4.195 -44.995   0.624  1.00  0.86           C  
ATOM   1782  CG2 VAL A 118       4.075 -46.837   2.310  1.00  0.86           C  
ATOM   1783  H   VAL A 118       1.970 -45.665   3.943  1.00  0.86           H  
ATOM   1784  HA  VAL A 118       4.536 -44.380   3.298  1.00  0.86           H  
ATOM   1785  HB  VAL A 118       2.421 -45.700   1.540  1.00  0.86           H  
ATOM   1786 1HG1 VAL A 118       4.145 -45.725  -0.183  1.00  0.86           H  
ATOM   1787 2HG1 VAL A 118       3.730 -44.080   0.302  1.00  0.86           H  
ATOM   1788 3HG1 VAL A 118       5.237 -44.808   0.883  1.00  0.86           H  
ATOM   1789 1HG2 VAL A 118       4.040 -47.572   1.506  1.00  0.86           H  
ATOM   1790 2HG2 VAL A 118       5.111 -46.663   2.600  1.00  0.86           H  
ATOM   1791 3HG2 VAL A 118       3.516 -47.212   3.171  1.00  0.86           H  
ATOM   1792  N   ARG A 119       3.742 -42.148   2.484  1.00  0.86           N  
ATOM   1793  CA  ARG A 119       3.181 -40.838   2.172  1.00  0.86           C  
ATOM   1794  C   ARG A 119       2.448 -40.844   0.830  1.00  0.86           C  
ATOM   1795  O   ARG A 119       1.345 -40.325   0.708  1.00  0.86           O  
ATOM   1796  CB  ARG A 119       4.265 -39.770   2.163  1.00  0.86           C  
ATOM   1797  CG  ARG A 119       4.825 -39.443   3.516  1.00  0.86           C  
ATOM   1798  CD  ARG A 119       5.605 -38.181   3.509  1.00  0.86           C  
ATOM   1799  NE  ARG A 119       6.813 -38.268   2.715  1.00  0.86           N  
ATOM   1800  CZ  ARG A 119       8.006 -38.693   3.185  1.00  0.86           C  
ATOM   1801  NH1 ARG A 119       8.132 -39.089   4.441  1.00  0.86           N  
ATOM   1802  NH2 ARG A 119       9.062 -38.714   2.384  1.00  0.86           N  
ATOM   1803  H   ARG A 119       4.730 -42.260   2.668  1.00  0.86           H  
ATOM   1804  HA  ARG A 119       2.465 -40.580   2.952  1.00  0.86           H  
ATOM   1805 1HB  ARG A 119       5.083 -40.066   1.511  1.00  0.86           H  
ATOM   1806 2HB  ARG A 119       3.860 -38.860   1.778  1.00  0.86           H  
ATOM   1807 1HG  ARG A 119       4.038 -39.363   4.241  1.00  0.86           H  
ATOM   1808 2HG  ARG A 119       5.499 -40.241   3.825  1.00  0.86           H  
ATOM   1809 1HD  ARG A 119       4.985 -37.382   3.096  1.00  0.86           H  
ATOM   1810 2HD  ARG A 119       5.883 -37.926   4.532  1.00  0.86           H  
ATOM   1811  HE  ARG A 119       6.756 -37.980   1.743  1.00  0.86           H  
ATOM   1812 1HH1 ARG A 119       7.321 -39.104   5.087  1.00  0.86           H  
ATOM   1813 2HH1 ARG A 119       9.026 -39.401   4.778  1.00  0.86           H  
ATOM   1814 1HH2 ARG A 119       8.973 -38.410   1.423  1.00  0.86           H  
ATOM   1815 2HH2 ARG A 119       9.955 -39.030   2.735  1.00  0.86           H  
ATOM   1816  N   GLY A 120       3.007 -41.522  -0.165  1.00  0.86           N  
ATOM   1817  CA  GLY A 120       2.384 -41.576  -1.487  1.00  0.86           C  
ATOM   1818  C   GLY A 120       1.237 -42.596  -1.589  1.00  0.86           C  
ATOM   1819  O   GLY A 120       1.284 -43.498  -2.427  1.00  0.86           O  
ATOM   1820  H   GLY A 120       3.896 -41.967  -0.016  1.00  0.86           H  
ATOM   1821 1HA  GLY A 120       2.005 -40.585  -1.737  1.00  0.86           H  
ATOM   1822 2HA  GLY A 120       3.145 -41.813  -2.229  1.00  0.86           H  
ATOM   1823  N   SER A 121       0.220 -42.464  -0.733  1.00  0.86           N  
ATOM   1824  CA  SER A 121      -0.911 -43.399  -0.731  1.00  0.86           C  
ATOM   1825  C   SER A 121      -2.185 -42.807  -0.126  1.00  0.86           C  
ATOM   1826  O   SER A 121      -2.146 -41.884   0.685  1.00  0.86           O  
ATOM   1827  CB  SER A 121      -0.565 -44.654   0.054  1.00  0.86           C  
ATOM   1828  OG  SER A 121      -0.456 -44.394   1.438  1.00  0.86           O  
ATOM   1829  H   SER A 121       0.272 -41.683  -0.080  1.00  0.86           H  
ATOM   1830  HA  SER A 121      -1.123 -43.675  -1.764  1.00  0.86           H  
ATOM   1831 1HB  SER A 121      -1.333 -45.406  -0.112  1.00  0.86           H  
ATOM   1832 2HB  SER A 121       0.377 -45.065  -0.311  1.00  0.86           H  
ATOM   1833  HG  SER A 121       0.366 -43.867   1.583  1.00  0.86           H  
ATOM   1834  N   VAL A 122      -3.332 -43.413  -0.428  1.00  0.85           N  
ATOM   1835  CA  VAL A 122      -4.597 -42.979   0.175  1.00  0.85           C  
ATOM   1836  C   VAL A 122      -4.624 -43.059   1.697  1.00  0.85           C  
ATOM   1837  O   VAL A 122      -5.297 -42.275   2.354  1.00  0.85           O  
ATOM   1838  CB  VAL A 122      -5.784 -43.756  -0.399  1.00  0.85           C  
ATOM   1839  CG1 VAL A 122      -5.754 -45.225   0.034  1.00  0.85           C  
ATOM   1840  CG2 VAL A 122      -7.056 -43.093   0.101  1.00  0.85           C  
ATOM   1841  H   VAL A 122      -3.332 -44.180  -1.089  1.00  0.85           H  
ATOM   1842  HA  VAL A 122      -4.742 -41.930  -0.100  1.00  0.85           H  
ATOM   1843  HB  VAL A 122      -5.743 -43.724  -1.486  1.00  0.85           H  
ATOM   1844 1HG1 VAL A 122      -6.611 -45.743  -0.395  1.00  0.85           H  
ATOM   1845 2HG1 VAL A 122      -4.835 -45.691  -0.319  1.00  0.85           H  
ATOM   1846 3HG1 VAL A 122      -5.807 -45.303   1.115  1.00  0.85           H  
ATOM   1847 1HG2 VAL A 122      -7.924 -43.610  -0.304  1.00  0.85           H  
ATOM   1848 2HG2 VAL A 122      -7.082 -43.136   1.189  1.00  0.85           H  
ATOM   1849 3HG2 VAL A 122      -7.074 -42.056  -0.211  1.00  0.85           H  
ATOM   1850  N   GLU A 123      -3.861 -43.981   2.272  1.00  0.84           N  
ATOM   1851  CA  GLU A 123      -3.827 -44.155   3.718  1.00  0.84           C  
ATOM   1852  C   GLU A 123      -3.256 -42.925   4.418  1.00  0.84           C  
ATOM   1853  O   GLU A 123      -3.485 -42.705   5.608  1.00  0.84           O  
ATOM   1854  CB  GLU A 123      -3.034 -45.414   4.081  1.00  0.84           C  
ATOM   1855  CG  GLU A 123      -3.733 -46.708   3.637  1.00  0.84           C  
ATOM   1856  CD  GLU A 123      -2.990 -47.969   3.996  1.00  0.84           C  
ATOM   1857  OE1 GLU A 123      -1.918 -47.874   4.536  1.00  0.84           O  
ATOM   1858  OE2 GLU A 123      -3.502 -49.030   3.726  1.00  0.84           O  
ATOM   1859  H   GLU A 123      -3.298 -44.581   1.688  1.00  0.84           H  
ATOM   1860  HA  GLU A 123      -4.852 -44.291   4.066  1.00  0.84           H  
ATOM   1861 1HB  GLU A 123      -2.050 -45.374   3.607  1.00  0.84           H  
ATOM   1862 2HB  GLU A 123      -2.879 -45.455   5.160  1.00  0.84           H  
ATOM   1863 1HG  GLU A 123      -4.723 -46.744   4.091  1.00  0.84           H  
ATOM   1864 2HG  GLU A 123      -3.866 -46.671   2.555  1.00  0.84           H  
ATOM   1865  N   SER A 124      -2.494 -42.126   3.680  1.00  0.83           N  
ATOM   1866  CA  SER A 124      -1.870 -40.942   4.210  1.00  0.83           C  
ATOM   1867  C   SER A 124      -2.794 -39.736   4.129  1.00  0.83           C  
ATOM   1868  O   SER A 124      -2.406 -38.650   4.562  1.00  0.83           O  
ATOM   1869  CB  SER A 124      -0.653 -40.588   3.425  1.00  0.83           C  
ATOM   1870  OG  SER A 124      -1.025 -40.067   2.203  1.00  0.83           O  
ATOM   1871  H   SER A 124      -2.350 -42.324   2.688  1.00  0.83           H  
ATOM   1872  HA  SER A 124      -1.610 -41.115   5.251  1.00  0.83           H  
ATOM   1873 1HB  SER A 124      -0.084 -39.879   3.965  1.00  0.83           H  
ATOM   1874 2HB  SER A 124      -0.039 -41.470   3.274  1.00  0.83           H  
ATOM   1875  HG  SER A 124      -1.525 -40.766   1.746  1.00  0.83           H  
ATOM   1876  N   VAL A 125      -4.004 -39.883   3.567  1.00  0.81           N  
ATOM   1877  CA  VAL A 125      -4.865 -38.712   3.412  1.00  0.81           C  
ATOM   1878  C   VAL A 125      -5.179 -38.050   4.756  1.00  0.81           C  
ATOM   1879  O   VAL A 125      -5.345 -36.832   4.824  1.00  0.81           O  
ATOM   1880  CB  VAL A 125      -6.177 -39.075   2.677  1.00  0.81           C  
ATOM   1881  CG1 VAL A 125      -7.090 -39.933   3.550  1.00  0.81           C  
ATOM   1882  CG2 VAL A 125      -6.879 -37.776   2.277  1.00  0.81           C  
ATOM   1883  H   VAL A 125      -4.326 -40.789   3.227  1.00  0.81           H  
ATOM   1884  HA  VAL A 125      -4.339 -37.995   2.786  1.00  0.81           H  
ATOM   1885  HB  VAL A 125      -5.933 -39.663   1.788  1.00  0.81           H  
ATOM   1886 1HG1 VAL A 125      -7.990 -40.180   2.990  1.00  0.81           H  
ATOM   1887 2HG1 VAL A 125      -6.582 -40.848   3.834  1.00  0.81           H  
ATOM   1888 3HG1 VAL A 125      -7.373 -39.391   4.451  1.00  0.81           H  
ATOM   1889 1HG2 VAL A 125      -7.797 -38.008   1.739  1.00  0.81           H  
ATOM   1890 2HG2 VAL A 125      -7.119 -37.206   3.174  1.00  0.81           H  
ATOM   1891 3HG2 VAL A 125      -6.221 -37.185   1.639  1.00  0.81           H  
ATOM   1892  N   ASP A 126      -5.189 -38.830   5.841  1.00  0.80           N  
ATOM   1893  CA  ASP A 126      -5.431 -38.297   7.177  1.00  0.80           C  
ATOM   1894  C   ASP A 126      -4.295 -37.377   7.646  1.00  0.80           C  
ATOM   1895  O   ASP A 126      -4.484 -36.558   8.543  1.00  0.80           O  
ATOM   1896  CB  ASP A 126      -5.647 -39.429   8.181  1.00  0.80           C  
ATOM   1897  CG  ASP A 126      -6.989 -40.142   7.994  1.00  0.80           C  
ATOM   1898  OD1 ASP A 126      -7.813 -39.636   7.265  1.00  0.80           O  
ATOM   1899  OD2 ASP A 126      -7.187 -41.169   8.598  1.00  0.80           O  
ATOM   1900  H   ASP A 126      -5.035 -39.823   5.724  1.00  0.80           H  
ATOM   1901  HA  ASP A 126      -6.345 -37.703   7.140  1.00  0.80           H  
ATOM   1902 1HB  ASP A 126      -4.843 -40.160   8.077  1.00  0.80           H  
ATOM   1903 2HB  ASP A 126      -5.595 -39.028   9.194  1.00  0.80           H  
ATOM   1904  N   LEU A 127      -3.112 -37.535   7.058  1.00  0.79           N  
ATOM   1905  CA  LEU A 127      -1.959 -36.723   7.392  1.00  0.79           C  
ATOM   1906  C   LEU A 127      -1.869 -35.571   6.404  1.00  0.79           C  
ATOM   1907  O   LEU A 127      -1.582 -34.434   6.774  1.00  0.79           O  
ATOM   1908  CB  LEU A 127      -0.719 -37.582   7.368  1.00  0.79           C  
ATOM   1909  CG  LEU A 127      -0.723 -38.682   8.372  1.00  0.79           C  
ATOM   1910  CD1 LEU A 127       0.498 -39.567   8.166  1.00  0.79           C  
ATOM   1911  CD2 LEU A 127      -0.738 -38.031   9.758  1.00  0.79           C  
ATOM   1912  H   LEU A 127      -3.008 -38.206   6.305  1.00  0.79           H  
ATOM   1913  HA  LEU A 127      -2.085 -36.323   8.393  1.00  0.79           H  
ATOM   1914 1HB  LEU A 127      -0.617 -38.018   6.379  1.00  0.79           H  
ATOM   1915 2HB  LEU A 127       0.126 -36.947   7.576  1.00  0.79           H  
ATOM   1916  HG  LEU A 127      -1.614 -39.299   8.241  1.00  0.79           H  
ATOM   1917 1HD1 LEU A 127       0.494 -40.366   8.883  1.00  0.79           H  
ATOM   1918 2HD1 LEU A 127       0.470 -39.991   7.162  1.00  0.79           H  
ATOM   1919 3HD1 LEU A 127       1.403 -38.981   8.288  1.00  0.79           H  
ATOM   1920 1HD2 LEU A 127      -0.753 -38.773  10.524  1.00  0.79           H  
ATOM   1921 2HD2 LEU A 127       0.153 -37.419   9.870  1.00  0.79           H  
ATOM   1922 3HD2 LEU A 127      -1.626 -37.402   9.861  1.00  0.79           H  
ATOM   1923  N   ALA A 128      -2.199 -35.837   5.138  1.00  0.78           N  
ATOM   1924  CA  ALA A 128      -2.194 -34.774   4.135  1.00  0.78           C  
ATOM   1925  C   ALA A 128      -3.190 -33.701   4.590  1.00  0.78           C  
ATOM   1926  O   ALA A 128      -2.917 -32.493   4.497  1.00  0.78           O  
ATOM   1927  CB  ALA A 128      -2.569 -35.316   2.759  1.00  0.78           C  
ATOM   1928  H   ALA A 128      -2.426 -36.791   4.871  1.00  0.78           H  
ATOM   1929  HA  ALA A 128      -1.197 -34.335   4.095  1.00  0.78           H  
ATOM   1930 1HB  ALA A 128      -2.561 -34.507   2.031  1.00  0.78           H  
ATOM   1931 2HB  ALA A 128      -1.848 -36.082   2.465  1.00  0.78           H  
ATOM   1932 3HB  ALA A 128      -3.565 -35.750   2.802  1.00  0.78           H  
ATOM   1933  N   GLY A 129      -4.279 -34.194   5.210  1.00  0.77           N  
ATOM   1934  CA  GLY A 129      -5.413 -33.455   5.744  1.00  0.77           C  
ATOM   1935  C   GLY A 129      -5.084 -32.595   6.956  1.00  0.77           C  
ATOM   1936  O   GLY A 129      -5.961 -31.931   7.512  1.00  0.77           O  
ATOM   1937  H   GLY A 129      -4.383 -35.206   5.233  1.00  0.77           H  
ATOM   1938 1HA  GLY A 129      -5.823 -32.833   4.958  1.00  0.77           H  
ATOM   1939 2HA  GLY A 129      -6.192 -34.168   6.012  1.00  0.77           H  
ATOM   1940  N   THR A 130      -3.826 -32.608   7.391  1.00  0.76           N  
ATOM   1941  CA  THR A 130      -3.433 -31.726   8.459  1.00  0.76           C  
ATOM   1942  C   THR A 130      -3.096 -30.353   7.918  1.00  0.76           C  
ATOM   1943  O   THR A 130      -3.042 -29.388   8.672  1.00  0.76           O  
ATOM   1944  CB  THR A 130      -2.236 -32.266   9.215  1.00  0.76           C  
ATOM   1945  OG1 THR A 130      -1.174 -32.436   8.325  1.00  0.76           O  
ATOM   1946  CG2 THR A 130      -2.560 -33.534   9.885  1.00  0.76           C  
ATOM   1947  H   THR A 130      -3.127 -33.210   6.962  1.00  0.76           H  
ATOM   1948  HA  THR A 130      -4.260 -31.631   9.135  1.00  0.76           H  
ATOM   1949  HB  THR A 130      -1.938 -31.537   9.954  1.00  0.76           H  
ATOM   1950  HG1 THR A 130      -1.404 -33.105   7.662  1.00  0.76           H  
ATOM   1951 1HG2 THR A 130      -1.696 -33.901  10.427  1.00  0.76           H  
ATOM   1952 2HG2 THR A 130      -3.362 -33.335  10.563  1.00  0.76           H  
ATOM   1953 3HG2 THR A 130      -2.869 -34.268   9.151  1.00  0.76           H  
ATOM   1954  N   PHE A 131      -2.896 -30.272   6.604  1.00  0.75           N  
ATOM   1955  CA  PHE A 131      -2.561 -29.031   5.929  1.00  0.75           C  
ATOM   1956  C   PHE A 131      -3.680 -28.664   4.974  1.00  0.75           C  
ATOM   1957  O   PHE A 131      -4.108 -27.513   4.896  1.00  0.75           O  
ATOM   1958  CB  PHE A 131      -1.259 -29.228   5.149  1.00  0.75           C  
ATOM   1959  CG  PHE A 131      -0.150 -29.570   5.999  1.00  0.75           C  
ATOM   1960  CD1 PHE A 131       0.238 -30.877   6.138  1.00  0.75           C  
ATOM   1961  CD2 PHE A 131       0.514 -28.598   6.678  1.00  0.75           C  
ATOM   1962  CE1 PHE A 131       1.257 -31.194   6.973  1.00  0.75           C  
ATOM   1963  CE2 PHE A 131       1.526 -28.903   7.519  1.00  0.75           C  
ATOM   1964  CZ  PHE A 131       1.893 -30.203   7.679  1.00  0.75           C  
ATOM   1965  H   PHE A 131      -2.971 -31.117   6.042  1.00  0.75           H  
ATOM   1966  HA  PHE A 131      -2.446 -28.238   6.657  1.00  0.75           H  
ATOM   1967 1HB  PHE A 131      -1.391 -30.029   4.417  1.00  0.75           H  
ATOM   1968 2HB  PHE A 131      -1.003 -28.329   4.611  1.00  0.75           H  
ATOM   1969  HD1 PHE A 131      -0.293 -31.662   5.588  1.00  0.75           H  
ATOM   1970  HD2 PHE A 131       0.214 -27.573   6.538  1.00  0.75           H  
ATOM   1971  HE1 PHE A 131       1.556 -32.235   7.090  1.00  0.75           H  
ATOM   1972  HE2 PHE A 131       2.032 -28.116   8.060  1.00  0.75           H  
ATOM   1973  HZ  PHE A 131       2.692 -30.460   8.355  1.00  0.75           H  
ATOM   1974  N   SER A 132      -4.150 -29.673   4.258  1.00  0.74           N  
ATOM   1975  CA  SER A 132      -5.186 -29.552   3.248  1.00  0.74           C  
ATOM   1976  C   SER A 132      -6.545 -29.967   3.777  1.00  0.74           C  
ATOM   1977  O   SER A 132      -6.630 -30.620   4.811  1.00  0.74           O  
ATOM   1978  CB  SER A 132      -4.798 -30.407   2.076  1.00  0.74           C  
ATOM   1979  OG  SER A 132      -4.668 -31.730   2.460  1.00  0.74           O  
ATOM   1980  H   SER A 132      -3.748 -30.599   4.401  1.00  0.74           H  
ATOM   1981  HA  SER A 132      -5.244 -28.508   2.927  1.00  0.74           H  
ATOM   1982 1HB  SER A 132      -5.580 -30.334   1.334  1.00  0.74           H  
ATOM   1983 2HB  SER A 132      -3.870 -30.048   1.635  1.00  0.74           H  
ATOM   1984  HG  SER A 132      -4.652 -32.267   1.654  1.00  0.74           H  
ATOM   1985  N   THR A 133      -7.616 -29.618   3.067  1.00  0.75           N  
ATOM   1986  CA  THR A 133      -8.925 -30.083   3.491  1.00  0.75           C  
ATOM   1987  C   THR A 133      -9.503 -31.089   2.506  1.00  0.75           C  
ATOM   1988  O   THR A 133      -9.278 -30.997   1.289  1.00  0.75           O  
ATOM   1989  CB  THR A 133      -9.899 -28.907   3.561  1.00  0.75           C  
ATOM   1990  OG1 THR A 133     -10.049 -28.356   2.252  1.00  0.75           O  
ATOM   1991  CG2 THR A 133      -9.377 -27.827   4.472  1.00  0.75           C  
ATOM   1992  H   THR A 133      -7.539 -29.010   2.244  1.00  0.75           H  
ATOM   1993  HA  THR A 133      -8.844 -30.559   4.468  1.00  0.75           H  
ATOM   1994  HB  THR A 133     -10.869 -29.257   3.918  1.00  0.75           H  
ATOM   1995  HG1 THR A 133      -9.177 -28.067   1.916  1.00  0.75           H  
ATOM   1996 1HG2 THR A 133     -10.089 -27.018   4.480  1.00  0.75           H  
ATOM   1997 2HG2 THR A 133      -9.255 -28.221   5.480  1.00  0.75           H  
ATOM   1998 3HG2 THR A 133      -8.416 -27.464   4.102  1.00  0.75           H  
ATOM   1999  N   TYR A 134     -10.302 -32.022   3.011  1.00  0.76           N  
ATOM   2000  CA  TYR A 134     -10.989 -32.914   2.102  1.00  0.76           C  
ATOM   2001  C   TYR A 134     -12.438 -33.064   2.557  1.00  0.76           C  
ATOM   2002  O   TYR A 134     -12.693 -33.069   3.761  1.00  0.76           O  
ATOM   2003  CB  TYR A 134     -10.309 -34.293   2.044  1.00  0.76           C  
ATOM   2004  CG  TYR A 134      -8.872 -34.214   1.644  1.00  0.76           C  
ATOM   2005  CD1 TYR A 134      -7.901 -34.146   2.613  1.00  0.76           C  
ATOM   2006  CD2 TYR A 134      -8.527 -34.128   0.314  1.00  0.76           C  
ATOM   2007  CE1 TYR A 134      -6.609 -33.998   2.246  1.00  0.76           C  
ATOM   2008  CE2 TYR A 134      -7.221 -33.973  -0.051  1.00  0.76           C  
ATOM   2009  CZ  TYR A 134      -6.272 -33.900   0.922  1.00  0.76           C  
ATOM   2010  OH  TYR A 134      -4.980 -33.668   0.608  1.00  0.76           O  
ATOM   2011  H   TYR A 134     -10.448 -32.087   4.008  1.00  0.76           H  
ATOM   2012  HA  TYR A 134     -10.929 -32.488   1.113  1.00  0.76           H  
ATOM   2013 1HB  TYR A 134     -10.370 -34.777   3.020  1.00  0.76           H  
ATOM   2014 2HB  TYR A 134     -10.835 -34.928   1.328  1.00  0.76           H  
ATOM   2015  HD1 TYR A 134      -8.169 -34.196   3.668  1.00  0.76           H  
ATOM   2016  HD2 TYR A 134      -9.288 -34.151  -0.426  1.00  0.76           H  
ATOM   2017  HE1 TYR A 134      -5.842 -33.930   2.991  1.00  0.76           H  
ATOM   2018  HE2 TYR A 134      -6.941 -33.879  -1.106  1.00  0.76           H  
ATOM   2019  HH  TYR A 134      -4.924 -33.403  -0.330  1.00  0.76           H  
ATOM   2020  N   PRO A 135     -13.394 -33.157   1.628  1.00  0.78           N  
ATOM   2021  CA  PRO A 135     -14.764 -33.545   1.853  1.00  0.78           C  
ATOM   2022  C   PRO A 135     -14.882 -34.917   2.467  1.00  0.78           C  
ATOM   2023  O   PRO A 135     -14.041 -35.796   2.266  1.00  0.78           O  
ATOM   2024  CB  PRO A 135     -15.375 -33.485   0.453  1.00  0.78           C  
ATOM   2025  CG  PRO A 135     -14.541 -32.474  -0.274  1.00  0.78           C  
ATOM   2026  CD  PRO A 135     -13.144 -32.638   0.286  1.00  0.78           C  
ATOM   2027  HA  PRO A 135     -15.224 -32.821   2.517  1.00  0.78           H  
ATOM   2028 1HB  PRO A 135     -15.356 -34.486  -0.003  1.00  0.78           H  
ATOM   2029 2HB  PRO A 135     -16.432 -33.195   0.531  1.00  0.78           H  
ATOM   2030 1HG  PRO A 135     -14.607 -32.629  -1.355  1.00  0.78           H  
ATOM   2031 2HG  PRO A 135     -14.940 -31.466  -0.084  1.00  0.78           H  
ATOM   2032 1HD  PRO A 135     -12.546 -33.331  -0.259  1.00  0.78           H  
ATOM   2033 2HD  PRO A 135     -12.700 -31.627   0.329  1.00  0.78           H  
ATOM   2034  N   ASN A 136     -15.936 -35.075   3.239  1.00  0.81           N  
ATOM   2035  CA  ASN A 136     -16.263 -36.314   3.912  1.00  0.81           C  
ATOM   2036  C   ASN A 136     -16.460 -37.427   2.867  1.00  0.81           C  
ATOM   2037  O   ASN A 136     -17.117 -37.205   1.858  1.00  0.81           O  
ATOM   2038  CB  ASN A 136     -17.529 -36.133   4.738  1.00  0.81           C  
ATOM   2039  CG  ASN A 136     -17.821 -37.275   5.689  1.00  0.81           C  
ATOM   2040  OD1 ASN A 136     -18.024 -38.422   5.260  1.00  0.81           O  
ATOM   2041  ND2 ASN A 136     -17.874 -36.972   6.965  1.00  0.81           N  
ATOM   2042  H   ASN A 136     -16.566 -34.278   3.368  1.00  0.81           H  
ATOM   2043  HA  ASN A 136     -15.447 -36.548   4.585  1.00  0.81           H  
ATOM   2044 1HB  ASN A 136     -17.439 -35.214   5.310  1.00  0.81           H  
ATOM   2045 2HB  ASN A 136     -18.384 -36.010   4.078  1.00  0.81           H  
ATOM   2046 1HD2 ASN A 136     -18.076 -37.675   7.645  1.00  0.81           H  
ATOM   2047 2HD2 ASN A 136     -17.747 -36.003   7.255  1.00  0.81           H  
ATOM   2048  N   PRO A 137     -15.939 -38.642   3.056  1.00  0.83           N  
ATOM   2049  CA  PRO A 137     -16.150 -39.772   2.165  1.00  0.83           C  
ATOM   2050  C   PRO A 137     -17.639 -40.074   1.895  1.00  0.83           C  
ATOM   2051  O   PRO A 137     -17.961 -40.750   0.917  1.00  0.83           O  
ATOM   2052  CB  PRO A 137     -15.485 -40.918   2.933  1.00  0.83           C  
ATOM   2053  CG  PRO A 137     -14.414 -40.251   3.770  1.00  0.83           C  
ATOM   2054  CD  PRO A 137     -14.985 -38.908   4.159  1.00  0.83           C  
ATOM   2055  HA  PRO A 137     -15.624 -39.577   1.219  1.00  0.83           H  
ATOM   2056 1HB  PRO A 137     -16.241 -41.442   3.541  1.00  0.83           H  
ATOM   2057 2HB  PRO A 137     -15.079 -41.654   2.226  1.00  0.83           H  
ATOM   2058 1HG  PRO A 137     -14.177 -40.877   4.642  1.00  0.83           H  
ATOM   2059 2HG  PRO A 137     -13.486 -40.157   3.186  1.00  0.83           H  
ATOM   2060 1HD  PRO A 137     -15.487 -38.965   5.131  1.00  0.83           H  
ATOM   2061 2HD  PRO A 137     -14.155 -38.185   4.144  1.00  0.83           H  
ATOM   2062  N   HIS A 138     -18.549 -39.588   2.752  1.00  0.84           N  
ATOM   2063  CA  HIS A 138     -19.970 -39.846   2.575  1.00  0.84           C  
ATOM   2064  C   HIS A 138     -20.741 -38.689   1.904  1.00  0.84           C  
ATOM   2065  O   HIS A 138     -21.975 -38.709   1.894  1.00  0.84           O  
ATOM   2066  CB  HIS A 138     -20.612 -40.117   3.932  1.00  0.84           C  
ATOM   2067  CG  HIS A 138     -19.996 -41.272   4.631  1.00  0.84           C  
ATOM   2068  ND1 HIS A 138     -18.871 -41.124   5.406  1.00  0.84           N  
ATOM   2069  CD2 HIS A 138     -20.315 -42.586   4.672  1.00  0.84           C  
ATOM   2070  CE1 HIS A 138     -18.520 -42.293   5.902  1.00  0.84           C  
ATOM   2071  NE2 HIS A 138     -19.379 -43.204   5.472  1.00  0.84           N  
ATOM   2072  H   HIS A 138     -18.262 -39.045   3.556  1.00  0.84           H  
ATOM   2073  HA  HIS A 138     -20.098 -40.729   1.952  1.00  0.84           H  
ATOM   2074 1HB  HIS A 138     -20.514 -39.236   4.565  1.00  0.84           H  
ATOM   2075 2HB  HIS A 138     -21.673 -40.317   3.801  1.00  0.84           H  
ATOM   2076  HD1 HIS A 138     -18.412 -40.231   5.566  1.00  0.84           H  
ATOM   2077  HD2 HIS A 138     -21.113 -43.170   4.213  1.00  0.84           H  
ATOM   2078  HE1 HIS A 138     -17.646 -42.381   6.546  1.00  0.84           H  
ATOM   2079  N   ILE A 139     -20.036 -37.705   1.323  1.00  0.83           N  
ATOM   2080  CA  ILE A 139     -20.705 -36.601   0.605  1.00  0.83           C  
ATOM   2081  C   ILE A 139     -20.095 -36.531  -0.802  1.00  0.83           C  
ATOM   2082  O   ILE A 139     -18.884 -36.674  -0.968  1.00  0.83           O  
ATOM   2083  CB  ILE A 139     -20.540 -35.219   1.334  1.00  0.83           C  
ATOM   2084  CG1 ILE A 139     -21.359 -34.127   0.661  1.00  0.83           C  
ATOM   2085  CG2 ILE A 139     -19.119 -34.741   1.303  1.00  0.83           C  
ATOM   2086  CD1 ILE A 139     -21.482 -32.830   1.491  1.00  0.83           C  
ATOM   2087  H   ILE A 139     -19.017 -37.713   1.382  1.00  0.83           H  
ATOM   2088  HA  ILE A 139     -21.768 -36.818   0.505  1.00  0.83           H  
ATOM   2089  HB  ILE A 139     -20.872 -35.312   2.365  1.00  0.83           H  
ATOM   2090 1HG1 ILE A 139     -20.884 -33.879  -0.281  1.00  0.83           H  
ATOM   2091 2HG1 ILE A 139     -22.359 -34.511   0.459  1.00  0.83           H  
ATOM   2092 1HG2 ILE A 139     -19.048 -33.783   1.807  1.00  0.83           H  
ATOM   2093 2HG2 ILE A 139     -18.510 -35.429   1.788  1.00  0.83           H  
ATOM   2094 3HG2 ILE A 139     -18.795 -34.630   0.267  1.00  0.83           H  
ATOM   2095 1HD1 ILE A 139     -22.070 -32.098   0.939  1.00  0.83           H  
ATOM   2096 2HD1 ILE A 139     -21.971 -33.048   2.433  1.00  0.83           H  
ATOM   2097 3HD1 ILE A 139     -20.487 -32.424   1.681  1.00  0.83           H  
ATOM   2098  N   ASN A 140     -20.920 -36.320  -1.828  1.00  0.81           N  
ATOM   2099  CA  ASN A 140     -20.384 -36.258  -3.186  1.00  0.81           C  
ATOM   2100  C   ASN A 140     -19.683 -34.933  -3.408  1.00  0.81           C  
ATOM   2101  O   ASN A 140     -19.919 -33.973  -2.679  1.00  0.81           O  
ATOM   2102  CB  ASN A 140     -21.486 -36.483  -4.221  1.00  0.81           C  
ATOM   2103  CG  ASN A 140     -20.987 -36.892  -5.610  1.00  0.81           C  
ATOM   2104  OD1 ASN A 140     -19.781 -36.915  -5.887  1.00  0.81           O  
ATOM   2105  ND2 ASN A 140     -21.910 -37.201  -6.482  1.00  0.81           N  
ATOM   2106  H   ASN A 140     -21.923 -36.198  -1.675  1.00  0.81           H  
ATOM   2107  HA  ASN A 140     -19.636 -37.045  -3.301  1.00  0.81           H  
ATOM   2108 1HB  ASN A 140     -22.170 -37.250  -3.853  1.00  0.81           H  
ATOM   2109 2HB  ASN A 140     -22.064 -35.565  -4.321  1.00  0.81           H  
ATOM   2110 1HD2 ASN A 140     -21.653 -37.473  -7.410  1.00  0.81           H  
ATOM   2111 2HD2 ASN A 140     -22.874 -37.167  -6.221  1.00  0.81           H  
ATOM   2112  N   PHE A 141     -18.889 -34.858  -4.467  1.00  0.77           N  
ATOM   2113  CA  PHE A 141     -18.169 -33.640  -4.826  1.00  0.77           C  
ATOM   2114  C   PHE A 141     -19.151 -32.536  -5.163  1.00  0.77           C  
ATOM   2115  O   PHE A 141     -18.956 -31.377  -4.804  1.00  0.77           O  
ATOM   2116  CB  PHE A 141     -17.292 -33.890  -6.046  1.00  0.77           C  
ATOM   2117  CG  PHE A 141     -16.120 -34.763  -5.791  1.00  0.77           C  
ATOM   2118  CD1 PHE A 141     -16.304 -36.113  -5.553  1.00  0.77           C  
ATOM   2119  CD2 PHE A 141     -14.837 -34.267  -5.811  1.00  0.77           C  
ATOM   2120  CE1 PHE A 141     -15.235 -36.937  -5.335  1.00  0.77           C  
ATOM   2121  CE2 PHE A 141     -13.783 -35.101  -5.595  1.00  0.77           C  
ATOM   2122  CZ  PHE A 141     -13.978 -36.428  -5.355  1.00  0.77           C  
ATOM   2123  H   PHE A 141     -18.786 -35.694  -5.031  1.00  0.77           H  
ATOM   2124  HA  PHE A 141     -17.554 -33.329  -3.980  1.00  0.77           H  
ATOM   2125 1HB  PHE A 141     -17.891 -34.349  -6.832  1.00  0.77           H  
ATOM   2126 2HB  PHE A 141     -16.930 -32.938  -6.429  1.00  0.77           H  
ATOM   2127  HD1 PHE A 141     -17.314 -36.519  -5.541  1.00  0.77           H  
ATOM   2128  HD2 PHE A 141     -14.662 -33.210  -6.009  1.00  0.77           H  
ATOM   2129  HE1 PHE A 141     -15.392 -37.987  -5.154  1.00  0.77           H  
ATOM   2130  HE2 PHE A 141     -12.779 -34.726  -5.621  1.00  0.77           H  
ATOM   2131  HZ  PHE A 141     -13.121 -37.064  -5.191  1.00  0.77           H  
ATOM   2132  N   VAL A 142     -20.229 -32.908  -5.841  1.00  0.72           N  
ATOM   2133  CA  VAL A 142     -21.253 -31.958  -6.237  1.00  0.72           C  
ATOM   2134  C   VAL A 142     -21.938 -31.380  -5.013  1.00  0.72           C  
ATOM   2135  O   VAL A 142     -22.185 -30.175  -4.924  1.00  0.72           O  
ATOM   2136  CB  VAL A 142     -22.303 -32.650  -7.111  1.00  0.72           C  
ATOM   2137  CG1 VAL A 142     -23.456 -31.700  -7.376  1.00  0.72           C  
ATOM   2138  CG2 VAL A 142     -21.654 -33.117  -8.398  1.00  0.72           C  
ATOM   2139  H   VAL A 142     -20.328 -33.880  -6.095  1.00  0.72           H  
ATOM   2140  HA  VAL A 142     -20.785 -31.149  -6.800  1.00  0.72           H  
ATOM   2141  HB  VAL A 142     -22.705 -33.510  -6.576  1.00  0.72           H  
ATOM   2142 1HG1 VAL A 142     -24.208 -32.202  -7.984  1.00  0.72           H  
ATOM   2143 2HG1 VAL A 142     -23.902 -31.394  -6.429  1.00  0.72           H  
ATOM   2144 3HG1 VAL A 142     -23.088 -30.821  -7.905  1.00  0.72           H  
ATOM   2145 1HG2 VAL A 142     -22.395 -33.621  -9.018  1.00  0.72           H  
ATOM   2146 2HG2 VAL A 142     -21.254 -32.257  -8.936  1.00  0.72           H  
ATOM   2147 3HG2 VAL A 142     -20.843 -33.809  -8.165  1.00  0.72           H  
ATOM   2148  N   GLN A 143     -22.259 -32.254  -4.070  1.00  0.68           N  
ATOM   2149  CA  GLN A 143     -22.913 -31.827  -2.853  1.00  0.68           C  
ATOM   2150  C   GLN A 143     -21.968 -30.968  -2.032  1.00  0.68           C  
ATOM   2151  O   GLN A 143     -22.366 -29.929  -1.513  1.00  0.68           O  
ATOM   2152  CB  GLN A 143     -23.333 -33.046  -2.048  1.00  0.68           C  
ATOM   2153  CG  GLN A 143     -24.439 -33.863  -2.661  1.00  0.68           C  
ATOM   2154  CD  GLN A 143     -24.686 -35.165  -1.899  1.00  0.68           C  
ATOM   2155  OE1 GLN A 143     -23.760 -35.946  -1.593  1.00  0.68           O  
ATOM   2156  NE2 GLN A 143     -25.955 -35.415  -1.584  1.00  0.68           N  
ATOM   2157  H   GLN A 143     -22.022 -33.225  -4.197  1.00  0.68           H  
ATOM   2158  HA  GLN A 143     -23.789 -31.234  -3.111  1.00  0.68           H  
ATOM   2159 1HB  GLN A 143     -22.480 -33.701  -1.952  1.00  0.68           H  
ATOM   2160 2HB  GLN A 143     -23.636 -32.740  -1.050  1.00  0.68           H  
ATOM   2161 1HG  GLN A 143     -25.358 -33.278  -2.648  1.00  0.68           H  
ATOM   2162 2HG  GLN A 143     -24.166 -34.109  -3.688  1.00  0.68           H  
ATOM   2163 1HE2 GLN A 143     -26.195 -36.249  -1.085  1.00  0.68           H  
ATOM   2164 2HE2 GLN A 143     -26.673 -34.767  -1.846  1.00  0.68           H  
ATOM   2165  N   ALA A 144     -20.701 -31.378  -1.945  1.00  0.65           N  
ATOM   2166  CA  ALA A 144     -19.713 -30.634  -1.187  1.00  0.65           C  
ATOM   2167  C   ALA A 144     -19.536 -29.245  -1.781  1.00  0.65           C  
ATOM   2168  O   ALA A 144     -19.439 -28.257  -1.050  1.00  0.65           O  
ATOM   2169  CB  ALA A 144     -18.413 -31.395  -1.170  1.00  0.65           C  
ATOM   2170  H   ALA A 144     -20.419 -32.249  -2.389  1.00  0.65           H  
ATOM   2171  HA  ALA A 144     -20.076 -30.526  -0.166  1.00  0.65           H  
ATOM   2172 1HB  ALA A 144     -17.682 -30.857  -0.580  1.00  0.65           H  
ATOM   2173 2HB  ALA A 144     -18.580 -32.376  -0.735  1.00  0.65           H  
ATOM   2174 3HB  ALA A 144     -18.051 -31.510  -2.189  1.00  0.65           H  
ATOM   2175  N   PHE A 145     -19.544 -29.167  -3.118  1.00  0.63           N  
ATOM   2176  CA  PHE A 145     -19.451 -27.905  -3.836  1.00  0.63           C  
ATOM   2177  C   PHE A 145     -20.596 -27.025  -3.405  1.00  0.63           C  
ATOM   2178  O   PHE A 145     -20.386 -25.877  -3.016  1.00  0.63           O  
ATOM   2179  CB  PHE A 145     -19.527 -28.134  -5.345  1.00  0.63           C  
ATOM   2180  CG  PHE A 145     -19.488 -26.895  -6.193  1.00  0.63           C  
ATOM   2181  CD1 PHE A 145     -18.284 -26.366  -6.635  1.00  0.63           C  
ATOM   2182  CD2 PHE A 145     -20.669 -26.241  -6.542  1.00  0.63           C  
ATOM   2183  CE1 PHE A 145     -18.271 -25.226  -7.424  1.00  0.63           C  
ATOM   2184  CE2 PHE A 145     -20.646 -25.100  -7.315  1.00  0.63           C  
ATOM   2185  CZ  PHE A 145     -19.448 -24.596  -7.757  1.00  0.63           C  
ATOM   2186  H   PHE A 145     -19.595 -30.022  -3.668  1.00  0.63           H  
ATOM   2187  HA  PHE A 145     -18.522 -27.401  -3.585  1.00  0.63           H  
ATOM   2188 1HB  PHE A 145     -18.702 -28.780  -5.647  1.00  0.63           H  
ATOM   2189 2HB  PHE A 145     -20.434 -28.660  -5.583  1.00  0.63           H  
ATOM   2190  HD1 PHE A 145     -17.346 -26.862  -6.367  1.00  0.63           H  
ATOM   2191  HD2 PHE A 145     -21.622 -26.642  -6.194  1.00  0.63           H  
ATOM   2192  HE1 PHE A 145     -17.330 -24.824  -7.774  1.00  0.63           H  
ATOM   2193  HE2 PHE A 145     -21.576 -24.600  -7.578  1.00  0.63           H  
ATOM   2194  HZ  PHE A 145     -19.432 -23.702  -8.366  1.00  0.63           H  
ATOM   2195  N   ALA A 146     -21.818 -27.576  -3.455  1.00  0.62           N  
ATOM   2196  CA  ALA A 146     -23.010 -26.833  -3.083  1.00  0.62           C  
ATOM   2197  C   ALA A 146     -22.945 -26.352  -1.634  1.00  0.62           C  
ATOM   2198  O   ALA A 146     -23.372 -25.238  -1.328  1.00  0.62           O  
ATOM   2199  CB  ALA A 146     -24.241 -27.695  -3.294  1.00  0.62           C  
ATOM   2200  H   ALA A 146     -21.922 -28.537  -3.788  1.00  0.62           H  
ATOM   2201  HA  ALA A 146     -23.071 -25.965  -3.729  1.00  0.62           H  
ATOM   2202 1HB  ALA A 146     -25.133 -27.124  -3.047  1.00  0.62           H  
ATOM   2203 2HB  ALA A 146     -24.283 -28.013  -4.336  1.00  0.62           H  
ATOM   2204 3HB  ALA A 146     -24.182 -28.570  -2.653  1.00  0.62           H  
ATOM   2205  N   VAL A 147     -22.390 -27.169  -0.735  1.00  0.62           N  
ATOM   2206  CA  VAL A 147     -22.266 -26.764   0.661  1.00  0.62           C  
ATOM   2207  C   VAL A 147     -21.299 -25.591   0.796  1.00  0.62           C  
ATOM   2208  O   VAL A 147     -21.636 -24.570   1.405  1.00  0.62           O  
ATOM   2209  CB  VAL A 147     -21.797 -27.954   1.536  1.00  0.62           C  
ATOM   2210  CG1 VAL A 147     -21.467 -27.498   2.928  1.00  0.62           C  
ATOM   2211  CG2 VAL A 147     -22.892 -28.995   1.620  1.00  0.62           C  
ATOM   2212  H   VAL A 147     -22.076 -28.095  -1.026  1.00  0.62           H  
ATOM   2213  HA  VAL A 147     -23.246 -26.447   1.014  1.00  0.62           H  
ATOM   2214  HB  VAL A 147     -20.909 -28.386   1.090  1.00  0.62           H  
ATOM   2215 1HG1 VAL A 147     -21.132 -28.345   3.523  1.00  0.62           H  
ATOM   2216 2HG1 VAL A 147     -20.681 -26.766   2.865  1.00  0.62           H  
ATOM   2217 3HG1 VAL A 147     -22.350 -27.062   3.385  1.00  0.62           H  
ATOM   2218 1HG2 VAL A 147     -22.547 -29.831   2.224  1.00  0.62           H  
ATOM   2219 2HG2 VAL A 147     -23.775 -28.553   2.078  1.00  0.62           H  
ATOM   2220 3HG2 VAL A 147     -23.144 -29.345   0.637  1.00  0.62           H  
ATOM   2221  N   GLU A 148     -20.128 -25.687   0.156  1.00  0.62           N  
ATOM   2222  CA  GLU A 148     -19.166 -24.593   0.224  1.00  0.62           C  
ATOM   2223  C   GLU A 148     -19.712 -23.326  -0.445  1.00  0.62           C  
ATOM   2224  O   GLU A 148     -19.529 -22.213   0.062  1.00  0.62           O  
ATOM   2225  CB  GLU A 148     -17.845 -24.979  -0.468  1.00  0.62           C  
ATOM   2226  CG  GLU A 148     -16.932 -26.024   0.234  1.00  0.62           C  
ATOM   2227  CD  GLU A 148     -16.336 -25.545   1.537  1.00  0.62           C  
ATOM   2228  OE1 GLU A 148     -16.489 -24.389   1.831  1.00  0.62           O  
ATOM   2229  OE2 GLU A 148     -15.710 -26.340   2.229  1.00  0.62           O  
ATOM   2230  H   GLU A 148     -19.902 -26.539  -0.360  1.00  0.62           H  
ATOM   2231  HA  GLU A 148     -18.972 -24.371   1.269  1.00  0.62           H  
ATOM   2232 1HB  GLU A 148     -18.073 -25.375  -1.462  1.00  0.62           H  
ATOM   2233 2HB  GLU A 148     -17.260 -24.083  -0.613  1.00  0.62           H  
ATOM   2234 1HG  GLU A 148     -17.510 -26.927   0.413  1.00  0.62           H  
ATOM   2235 2HG  GLU A 148     -16.122 -26.277  -0.447  1.00  0.62           H  
ATOM   2236  N   MET A 149     -20.424 -23.496  -1.561  1.00  0.63           N  
ATOM   2237  CA  MET A 149     -20.989 -22.383  -2.305  1.00  0.63           C  
ATOM   2238  C   MET A 149     -22.052 -21.636  -1.511  1.00  0.63           C  
ATOM   2239  O   MET A 149     -21.978 -20.415  -1.350  1.00  0.63           O  
ATOM   2240  CB  MET A 149     -21.592 -22.900  -3.602  1.00  0.63           C  
ATOM   2241  CG  MET A 149     -22.220 -21.858  -4.482  1.00  0.63           C  
ATOM   2242  SD  MET A 149     -23.061 -22.589  -5.869  1.00  0.63           S  
ATOM   2243  CE  MET A 149     -24.451 -23.311  -5.008  1.00  0.63           C  
ATOM   2244  H   MET A 149     -20.546 -24.434  -1.932  1.00  0.63           H  
ATOM   2245  HA  MET A 149     -20.187 -21.687  -2.535  1.00  0.63           H  
ATOM   2246 1HB  MET A 149     -20.811 -23.400  -4.181  1.00  0.63           H  
ATOM   2247 2HB  MET A 149     -22.347 -23.646  -3.370  1.00  0.63           H  
ATOM   2248 1HG  MET A 149     -22.927 -21.259  -3.912  1.00  0.63           H  
ATOM   2249 2HG  MET A 149     -21.444 -21.214  -4.863  1.00  0.63           H  
ATOM   2250 1HE  MET A 149     -25.095 -23.828  -5.719  1.00  0.63           H  
ATOM   2251 2HE  MET A 149     -24.093 -24.012  -4.263  1.00  0.63           H  
ATOM   2252 3HE  MET A 149     -25.018 -22.523  -4.510  1.00  0.63           H  
ATOM   2253  N   VAL A 150     -23.039 -22.360  -0.992  1.00  0.64           N  
ATOM   2254  CA  VAL A 150     -24.119 -21.713  -0.268  1.00  0.64           C  
ATOM   2255  C   VAL A 150     -23.641 -21.080   1.015  1.00  0.64           C  
ATOM   2256  O   VAL A 150     -23.995 -19.942   1.322  1.00  0.64           O  
ATOM   2257  CB  VAL A 150     -25.236 -22.702   0.061  1.00  0.64           C  
ATOM   2258  CG1 VAL A 150     -26.255 -22.033   0.982  1.00  0.64           C  
ATOM   2259  CG2 VAL A 150     -25.892 -23.159  -1.242  1.00  0.64           C  
ATOM   2260  H   VAL A 150     -23.062 -23.373  -1.119  1.00  0.64           H  
ATOM   2261  HA  VAL A 150     -24.532 -20.933  -0.906  1.00  0.64           H  
ATOM   2262  HB  VAL A 150     -24.813 -23.565   0.584  1.00  0.64           H  
ATOM   2263 1HG1 VAL A 150     -27.047 -22.741   1.222  1.00  0.64           H  
ATOM   2264 2HG1 VAL A 150     -25.760 -21.718   1.901  1.00  0.64           H  
ATOM   2265 3HG1 VAL A 150     -26.683 -21.164   0.483  1.00  0.64           H  
ATOM   2266 1HG2 VAL A 150     -26.684 -23.873  -1.021  1.00  0.64           H  
ATOM   2267 2HG2 VAL A 150     -26.310 -22.298  -1.760  1.00  0.64           H  
ATOM   2268 3HG2 VAL A 150     -25.148 -23.631  -1.876  1.00  0.64           H  
ATOM   2269  N   ILE A 151     -22.825 -21.796   1.771  1.00  0.65           N  
ATOM   2270  CA  ILE A 151     -22.382 -21.240   3.025  1.00  0.65           C  
ATOM   2271  C   ILE A 151     -21.520 -20.008   2.796  1.00  0.65           C  
ATOM   2272  O   ILE A 151     -21.629 -19.029   3.543  1.00  0.65           O  
ATOM   2273  CB  ILE A 151     -21.677 -22.274   3.871  1.00  0.65           C  
ATOM   2274  CG1 ILE A 151     -22.694 -23.321   4.301  1.00  0.65           C  
ATOM   2275  CG2 ILE A 151     -21.154 -21.633   5.040  1.00  0.65           C  
ATOM   2276  CD1 ILE A 151     -22.085 -24.493   4.952  1.00  0.65           C  
ATOM   2277  H   ILE A 151     -22.521 -22.732   1.498  1.00  0.65           H  
ATOM   2278  HA  ILE A 151     -23.256 -20.928   3.582  1.00  0.65           H  
ATOM   2279  HB  ILE A 151     -20.877 -22.757   3.302  1.00  0.65           H  
ATOM   2280 1HG1 ILE A 151     -23.411 -22.868   4.983  1.00  0.65           H  
ATOM   2281 2HG1 ILE A 151     -23.228 -23.667   3.410  1.00  0.65           H  
ATOM   2282 1HG2 ILE A 151     -20.684 -22.385   5.615  1.00  0.65           H  
ATOM   2283 2HG2 ILE A 151     -20.458 -20.893   4.756  1.00  0.65           H  
ATOM   2284 3HG2 ILE A 151     -21.961 -21.171   5.608  1.00  0.65           H  
ATOM   2285 1HD1 ILE A 151     -22.856 -25.210   5.223  1.00  0.65           H  
ATOM   2286 2HD1 ILE A 151     -21.390 -24.945   4.269  1.00  0.65           H  
ATOM   2287 3HD1 ILE A 151     -21.568 -24.160   5.842  1.00  0.65           H  
ATOM   2288  N   THR A 152     -20.638 -20.046   1.796  1.00  0.67           N  
ATOM   2289  CA  THR A 152     -19.819 -18.889   1.494  1.00  0.67           C  
ATOM   2290  C   THR A 152     -20.707 -17.739   1.073  1.00  0.67           C  
ATOM   2291  O   THR A 152     -20.439 -16.594   1.429  1.00  0.67           O  
ATOM   2292  CB  THR A 152     -18.763 -19.180   0.440  1.00  0.67           C  
ATOM   2293  OG1 THR A 152     -17.931 -20.244   0.896  1.00  0.67           O  
ATOM   2294  CG2 THR A 152     -17.913 -17.948   0.267  1.00  0.67           C  
ATOM   2295  H   THR A 152     -20.527 -20.878   1.213  1.00  0.67           H  
ATOM   2296  HA  THR A 152     -19.311 -18.560   2.388  1.00  0.67           H  
ATOM   2297  HB  THR A 152     -19.233 -19.460  -0.496  1.00  0.67           H  
ATOM   2298  HG1 THR A 152     -18.421 -21.090   0.778  1.00  0.67           H  
ATOM   2299 1HG2 THR A 152     -17.140 -18.133  -0.461  1.00  0.67           H  
ATOM   2300 2HG2 THR A 152     -18.541 -17.127  -0.066  1.00  0.67           H  
ATOM   2301 3HG2 THR A 152     -17.452 -17.691   1.220  1.00  0.67           H  
ATOM   2302  N   ALA A 153     -21.756 -18.018   0.293  1.00  0.68           N  
ATOM   2303  CA  ALA A 153     -22.659 -16.953  -0.107  1.00  0.68           C  
ATOM   2304  C   ALA A 153     -23.270 -16.281   1.125  1.00  0.68           C  
ATOM   2305  O   ALA A 153     -23.379 -15.049   1.193  1.00  0.68           O  
ATOM   2306  CB  ALA A 153     -23.764 -17.509  -0.995  1.00  0.68           C  
ATOM   2307  H   ALA A 153     -21.931 -18.969  -0.031  1.00  0.68           H  
ATOM   2308  HA  ALA A 153     -22.080 -16.215  -0.650  1.00  0.68           H  
ATOM   2309 1HB  ALA A 153     -24.424 -16.711  -1.308  1.00  0.68           H  
ATOM   2310 2HB  ALA A 153     -23.324 -17.976  -1.873  1.00  0.68           H  
ATOM   2311 3HB  ALA A 153     -24.333 -18.246  -0.446  1.00  0.68           H  
ATOM   2312  N   ILE A 154     -23.610 -17.082   2.133  1.00  0.69           N  
ATOM   2313  CA  ILE A 154     -24.163 -16.536   3.359  1.00  0.69           C  
ATOM   2314  C   ILE A 154     -23.123 -15.686   4.076  1.00  0.69           C  
ATOM   2315  O   ILE A 154     -23.398 -14.542   4.453  1.00  0.69           O  
ATOM   2316  CB  ILE A 154     -24.659 -17.659   4.283  1.00  0.69           C  
ATOM   2317  CG1 ILE A 154     -25.874 -18.355   3.640  1.00  0.69           C  
ATOM   2318  CG2 ILE A 154     -24.992 -17.092   5.659  1.00  0.69           C  
ATOM   2319  CD1 ILE A 154     -26.264 -19.654   4.306  1.00  0.69           C  
ATOM   2320  H   ILE A 154     -23.518 -18.094   2.022  1.00  0.69           H  
ATOM   2321  HA  ILE A 154     -25.009 -15.902   3.104  1.00  0.69           H  
ATOM   2322  HB  ILE A 154     -23.883 -18.408   4.388  1.00  0.69           H  
ATOM   2323 1HG1 ILE A 154     -26.724 -17.678   3.679  1.00  0.69           H  
ATOM   2324 2HG1 ILE A 154     -25.647 -18.560   2.595  1.00  0.69           H  
ATOM   2325 1HG2 ILE A 154     -25.330 -17.894   6.311  1.00  0.69           H  
ATOM   2326 2HG2 ILE A 154     -24.102 -16.634   6.082  1.00  0.69           H  
ATOM   2327 3HG2 ILE A 154     -25.777 -16.343   5.566  1.00  0.69           H  
ATOM   2328 1HD1 ILE A 154     -27.125 -20.080   3.792  1.00  0.69           H  
ATOM   2329 2HD1 ILE A 154     -25.432 -20.351   4.253  1.00  0.69           H  
ATOM   2330 3HD1 ILE A 154     -26.516 -19.468   5.347  1.00  0.69           H  
ATOM   2331  N   LEU A 155     -21.909 -16.220   4.215  1.00  0.71           N  
ATOM   2332  CA  LEU A 155     -20.849 -15.492   4.892  1.00  0.71           C  
ATOM   2333  C   LEU A 155     -20.546 -14.171   4.194  1.00  0.71           C  
ATOM   2334  O   LEU A 155     -20.422 -13.143   4.856  1.00  0.71           O  
ATOM   2335  CB  LEU A 155     -19.580 -16.339   5.003  1.00  0.71           C  
ATOM   2336  CG  LEU A 155     -18.384 -15.624   5.681  1.00  0.71           C  
ATOM   2337  CD1 LEU A 155     -18.756 -15.214   7.128  1.00  0.71           C  
ATOM   2338  CD2 LEU A 155     -17.175 -16.547   5.683  1.00  0.71           C  
ATOM   2339  H   LEU A 155     -21.738 -17.164   3.868  1.00  0.71           H  
ATOM   2340  HA  LEU A 155     -21.185 -15.269   5.902  1.00  0.71           H  
ATOM   2341 1HB  LEU A 155     -19.816 -17.227   5.568  1.00  0.71           H  
ATOM   2342 2HB  LEU A 155     -19.274 -16.636   4.000  1.00  0.71           H  
ATOM   2343  HG  LEU A 155     -18.154 -14.728   5.123  1.00  0.71           H  
ATOM   2344 1HD1 LEU A 155     -17.912 -14.697   7.587  1.00  0.71           H  
ATOM   2345 2HD1 LEU A 155     -19.619 -14.546   7.108  1.00  0.71           H  
ATOM   2346 3HD1 LEU A 155     -18.997 -16.095   7.712  1.00  0.71           H  
ATOM   2347 1HD2 LEU A 155     -16.334 -16.036   6.144  1.00  0.71           H  
ATOM   2348 2HD2 LEU A 155     -17.407 -17.451   6.251  1.00  0.71           H  
ATOM   2349 3HD2 LEU A 155     -16.920 -16.813   4.658  1.00  0.71           H  
ATOM   2350  N   MET A 156     -20.412 -14.175   2.867  1.00  0.73           N  
ATOM   2351  CA  MET A 156     -20.108 -12.937   2.160  1.00  0.73           C  
ATOM   2352  C   MET A 156     -21.210 -11.910   2.360  1.00  0.73           C  
ATOM   2353  O   MET A 156     -20.936 -10.723   2.553  1.00  0.73           O  
ATOM   2354  CB  MET A 156     -19.922 -13.188   0.676  1.00  0.73           C  
ATOM   2355  CG  MET A 156     -19.459 -11.972  -0.106  1.00  0.73           C  
ATOM   2356  SD  MET A 156     -17.805 -11.469   0.316  1.00  0.73           S  
ATOM   2357  CE  MET A 156     -17.775  -9.767  -0.177  1.00  0.73           C  
ATOM   2358  H   MET A 156     -20.518 -15.044   2.351  1.00  0.73           H  
ATOM   2359  HA  MET A 156     -19.188 -12.526   2.566  1.00  0.73           H  
ATOM   2360 1HB  MET A 156     -19.192 -13.982   0.539  1.00  0.73           H  
ATOM   2361 2HB  MET A 156     -20.863 -13.537   0.245  1.00  0.73           H  
ATOM   2362 1HG  MET A 156     -19.488 -12.203  -1.164  1.00  0.73           H  
ATOM   2363 2HG  MET A 156     -20.137 -11.138   0.081  1.00  0.73           H  
ATOM   2364 1HE  MET A 156     -16.815  -9.352   0.018  1.00  0.73           H  
ATOM   2365 2HE  MET A 156     -18.003  -9.665  -1.225  1.00  0.73           H  
ATOM   2366 3HE  MET A 156     -18.483  -9.240   0.377  1.00  0.73           H  
ATOM   2367  N   GLY A 157     -22.470 -12.351   2.353  1.00  0.76           N  
ATOM   2368  CA  GLY A 157     -23.555 -11.409   2.566  1.00  0.76           C  
ATOM   2369  C   GLY A 157     -23.404 -10.754   3.937  1.00  0.76           C  
ATOM   2370  O   GLY A 157     -23.568  -9.537   4.079  1.00  0.76           O  
ATOM   2371  H   GLY A 157     -22.688 -13.335   2.176  1.00  0.76           H  
ATOM   2372 1HA  GLY A 157     -23.542 -10.652   1.785  1.00  0.76           H  
ATOM   2373 2HA  GLY A 157     -24.508 -11.935   2.505  1.00  0.76           H  
ATOM   2374  N   LEU A 158     -23.060 -11.567   4.941  1.00  0.79           N  
ATOM   2375  CA  LEU A 158     -22.866 -11.086   6.302  1.00  0.79           C  
ATOM   2376  C   LEU A 158     -21.646 -10.164   6.416  1.00  0.79           C  
ATOM   2377  O   LEU A 158     -21.697  -9.150   7.112  1.00  0.79           O  
ATOM   2378  CB  LEU A 158     -22.734 -12.282   7.231  1.00  0.79           C  
ATOM   2379  CG  LEU A 158     -24.008 -13.116   7.373  1.00  0.79           C  
ATOM   2380  CD1 LEU A 158     -23.700 -14.384   8.116  1.00  0.79           C  
ATOM   2381  CD2 LEU A 158     -25.048 -12.304   8.105  1.00  0.79           C  
ATOM   2382  H   LEU A 158     -22.957 -12.567   4.750  1.00  0.79           H  
ATOM   2383  HA  LEU A 158     -23.750 -10.524   6.592  1.00  0.79           H  
ATOM   2384 1HB  LEU A 158     -21.941 -12.929   6.870  1.00  0.79           H  
ATOM   2385 2HB  LEU A 158     -22.471 -11.912   8.207  1.00  0.79           H  
ATOM   2386  HG  LEU A 158     -24.382 -13.380   6.388  1.00  0.79           H  
ATOM   2387 1HD1 LEU A 158     -24.605 -14.981   8.210  1.00  0.79           H  
ATOM   2388 2HD1 LEU A 158     -22.945 -14.950   7.572  1.00  0.79           H  
ATOM   2389 3HD1 LEU A 158     -23.335 -14.128   9.085  1.00  0.79           H  
ATOM   2390 1HD2 LEU A 158     -25.961 -12.892   8.203  1.00  0.79           H  
ATOM   2391 2HD2 LEU A 158     -24.675 -12.041   9.095  1.00  0.79           H  
ATOM   2392 3HD2 LEU A 158     -25.261 -11.395   7.542  1.00  0.79           H  
ATOM   2393  N   ILE A 159     -20.562 -10.475   5.698  1.00  0.83           N  
ATOM   2394  CA  ILE A 159     -19.382  -9.615   5.735  1.00  0.83           C  
ATOM   2395  C   ILE A 159     -19.754  -8.248   5.192  1.00  0.83           C  
ATOM   2396  O   ILE A 159     -19.425  -7.217   5.788  1.00  0.83           O  
ATOM   2397  CB  ILE A 159     -18.196 -10.209   4.938  1.00  0.83           C  
ATOM   2398  CG1 ILE A 159     -17.650 -11.466   5.653  1.00  0.83           C  
ATOM   2399  CG2 ILE A 159     -17.103  -9.165   4.743  1.00  0.83           C  
ATOM   2400  CD1 ILE A 159     -16.688 -12.278   4.816  1.00  0.83           C  
ATOM   2401  H   ILE A 159     -20.553 -11.332   5.146  1.00  0.83           H  
ATOM   2402  HA  ILE A 159     -19.068  -9.499   6.772  1.00  0.83           H  
ATOM   2403  HB  ILE A 159     -18.558 -10.529   3.958  1.00  0.83           H  
ATOM   2404 1HG1 ILE A 159     -17.134 -11.154   6.551  1.00  0.83           H  
ATOM   2405 2HG1 ILE A 159     -18.482 -12.100   5.942  1.00  0.83           H  
ATOM   2406 1HG2 ILE A 159     -16.289  -9.597   4.162  1.00  0.83           H  
ATOM   2407 2HG2 ILE A 159     -17.512  -8.306   4.208  1.00  0.83           H  
ATOM   2408 3HG2 ILE A 159     -16.728  -8.842   5.713  1.00  0.83           H  
ATOM   2409 1HD1 ILE A 159     -16.342 -13.136   5.392  1.00  0.83           H  
ATOM   2410 2HD1 ILE A 159     -17.190 -12.625   3.913  1.00  0.83           H  
ATOM   2411 3HD1 ILE A 159     -15.835 -11.661   4.540  1.00  0.83           H  
ATOM   2412  N   LEU A 160     -20.472  -8.221   4.075  1.00  0.89           N  
ATOM   2413  CA  LEU A 160     -20.885  -6.950   3.516  1.00  0.89           C  
ATOM   2414  C   LEU A 160     -21.817  -6.223   4.482  1.00  0.89           C  
ATOM   2415  O   LEU A 160     -21.637  -5.039   4.757  1.00  0.89           O  
ATOM   2416  CB  LEU A 160     -21.585  -7.202   2.183  1.00  0.89           C  
ATOM   2417  CG  LEU A 160     -20.709  -7.682   1.106  1.00  0.89           C  
ATOM   2418  CD1 LEU A 160     -21.524  -8.122  -0.055  1.00  0.89           C  
ATOM   2419  CD2 LEU A 160     -19.775  -6.573   0.691  1.00  0.89           C  
ATOM   2420  H   LEU A 160     -20.721  -9.095   3.607  1.00  0.89           H  
ATOM   2421  HA  LEU A 160     -20.002  -6.338   3.348  1.00  0.89           H  
ATOM   2422 1HB  LEU A 160     -22.361  -7.951   2.336  1.00  0.89           H  
ATOM   2423 2HB  LEU A 160     -22.049  -6.280   1.856  1.00  0.89           H  
ATOM   2424  HG  LEU A 160     -20.157  -8.529   1.472  1.00  0.89           H  
ATOM   2425 1HD1 LEU A 160     -20.861  -8.489  -0.831  1.00  0.89           H  
ATOM   2426 2HD1 LEU A 160     -22.189  -8.920   0.274  1.00  0.89           H  
ATOM   2427 3HD1 LEU A 160     -22.102  -7.292  -0.436  1.00  0.89           H  
ATOM   2428 1HD2 LEU A 160     -19.128  -6.929  -0.102  1.00  0.89           H  
ATOM   2429 2HD2 LEU A 160     -20.358  -5.724   0.329  1.00  0.89           H  
ATOM   2430 3HD2 LEU A 160     -19.172  -6.263   1.547  1.00  0.89           H  
ATOM   2431  N   ALA A 161     -22.744  -6.943   5.110  1.00  0.97           N  
ATOM   2432  CA  ALA A 161     -23.654  -6.313   6.062  1.00  0.97           C  
ATOM   2433  C   ALA A 161     -22.900  -5.674   7.239  1.00  0.97           C  
ATOM   2434  O   ALA A 161     -23.353  -4.670   7.794  1.00  0.97           O  
ATOM   2435  CB  ALA A 161     -24.665  -7.325   6.558  1.00  0.97           C  
ATOM   2436  H   ALA A 161     -22.870  -7.929   4.879  1.00  0.97           H  
ATOM   2437  HA  ALA A 161     -24.178  -5.512   5.542  1.00  0.97           H  
ATOM   2438 1HB  ALA A 161     -25.362  -6.843   7.236  1.00  0.97           H  
ATOM   2439 2HB  ALA A 161     -25.208  -7.742   5.708  1.00  0.97           H  
ATOM   2440 3HB  ALA A 161     -24.141  -8.121   7.081  1.00  0.97           H  
ATOM   2441  N   LEU A 162     -21.775  -6.281   7.641  1.00  1.06           N  
ATOM   2442  CA  LEU A 162     -20.957  -5.771   8.737  1.00  1.06           C  
ATOM   2443  C   LEU A 162     -19.940  -4.696   8.343  1.00  1.06           C  
ATOM   2444  O   LEU A 162     -19.567  -3.869   9.175  1.00  1.06           O  
ATOM   2445  CB  LEU A 162     -20.169  -6.903   9.390  1.00  1.06           C  
ATOM   2446  CG  LEU A 162     -20.952  -7.980  10.118  1.00  1.06           C  
ATOM   2447  CD1 LEU A 162     -19.968  -9.051  10.589  1.00  1.06           C  
ATOM   2448  CD2 LEU A 162     -21.687  -7.350  11.270  1.00  1.06           C  
ATOM   2449  H   LEU A 162     -21.491  -7.145   7.178  1.00  1.06           H  
ATOM   2450  HA  LEU A 162     -21.630  -5.344   9.471  1.00  1.06           H  
ATOM   2451 1HB  LEU A 162     -19.591  -7.400   8.606  1.00  1.06           H  
ATOM   2452 2HB  LEU A 162     -19.471  -6.468  10.100  1.00  1.06           H  
ATOM   2453  HG  LEU A 162     -21.671  -8.446   9.452  1.00  1.06           H  
ATOM   2454 1HD1 LEU A 162     -20.500  -9.836  11.121  1.00  1.06           H  
ATOM   2455 2HD1 LEU A 162     -19.469  -9.479   9.722  1.00  1.06           H  
ATOM   2456 3HD1 LEU A 162     -19.233  -8.601  11.245  1.00  1.06           H  
ATOM   2457 1HD2 LEU A 162     -22.245  -8.115  11.808  1.00  1.06           H  
ATOM   2458 2HD2 LEU A 162     -20.972  -6.880  11.938  1.00  1.06           H  
ATOM   2459 3HD2 LEU A 162     -22.376  -6.599  10.886  1.00  1.06           H  
ATOM   2460  N   THR A 163     -19.446  -4.732   7.101  1.00  1.18           N  
ATOM   2461  CA  THR A 163     -18.390  -3.808   6.691  1.00  1.18           C  
ATOM   2462  C   THR A 163     -18.828  -2.689   5.728  1.00  1.18           C  
ATOM   2463  O   THR A 163     -18.071  -1.736   5.497  1.00  1.18           O  
ATOM   2464  CB  THR A 163     -17.202  -4.601   6.110  1.00  1.18           C  
ATOM   2465  OG1 THR A 163     -17.621  -5.357   4.966  1.00  1.18           O  
ATOM   2466  CG2 THR A 163     -16.673  -5.563   7.170  1.00  1.18           C  
ATOM   2467  H   THR A 163     -19.766  -5.451   6.452  1.00  1.18           H  
ATOM   2468  HA  THR A 163     -18.027  -3.317   7.590  1.00  1.18           H  
ATOM   2469  HB  THR A 163     -16.414  -3.914   5.815  1.00  1.18           H  
ATOM   2470  HG1 THR A 163     -18.286  -6.022   5.254  1.00  1.18           H  
ATOM   2471 1HG2 THR A 163     -15.834  -6.125   6.766  1.00  1.18           H  
ATOM   2472 2HG2 THR A 163     -16.349  -5.000   8.044  1.00  1.18           H  
ATOM   2473 3HG2 THR A 163     -17.467  -6.254   7.455  1.00  1.18           H  
ATOM   2474  N   ASP A 164     -20.040  -2.787   5.179  1.00  1.32           N  
ATOM   2475  CA  ASP A 164     -20.604  -1.776   4.286  1.00  1.32           C  
ATOM   2476  C   ASP A 164     -21.189  -0.623   5.091  1.00  1.32           C  
ATOM   2477  O   ASP A 164     -22.224  -0.773   5.738  1.00  1.32           O  
ATOM   2478  CB  ASP A 164     -21.724  -2.350   3.414  1.00  1.32           C  
ATOM   2479  CG  ASP A 164     -22.323  -1.352   2.414  1.00  1.32           C  
ATOM   2480  OD1 ASP A 164     -21.931  -0.194   2.428  1.00  1.32           O  
ATOM   2481  OD2 ASP A 164     -23.227  -1.743   1.694  1.00  1.32           O  
ATOM   2482  H   ASP A 164     -20.598  -3.617   5.354  1.00  1.32           H  
ATOM   2483  HA  ASP A 164     -19.810  -1.390   3.647  1.00  1.32           H  
ATOM   2484 1HB  ASP A 164     -21.343  -3.216   2.864  1.00  1.32           H  
ATOM   2485 2HB  ASP A 164     -22.523  -2.716   4.064  1.00  1.32           H  
ATOM   2486  N   ASP A 165     -20.568   0.554   5.013  1.00  1.48           N  
ATOM   2487  CA  ASP A 165     -21.016   1.722   5.779  1.00  1.48           C  
ATOM   2488  C   ASP A 165     -22.485   2.072   5.474  1.00  1.48           C  
ATOM   2489  O   ASP A 165     -23.180   2.667   6.307  1.00  1.48           O  
ATOM   2490  CB  ASP A 165     -20.152   2.952   5.455  1.00  1.48           C  
ATOM   2491  CG  ASP A 165     -18.710   2.908   6.014  1.00  1.48           C  
ATOM   2492  OD1 ASP A 165     -18.412   2.078   6.837  1.00  1.48           O  
ATOM   2493  OD2 ASP A 165     -17.925   3.726   5.595  1.00  1.48           O  
ATOM   2494  H   ASP A 165     -19.745   0.625   4.433  1.00  1.48           H  
ATOM   2495  HA  ASP A 165     -20.929   1.491   6.842  1.00  1.48           H  
ATOM   2496 1HB  ASP A 165     -20.097   3.070   4.373  1.00  1.48           H  
ATOM   2497 2HB  ASP A 165     -20.642   3.843   5.848  1.00  1.48           H  
ATOM   2498  N   GLY A 166     -22.967   1.701   4.278  1.00  1.65           N  
ATOM   2499  CA  GLY A 166     -24.335   1.981   3.863  1.00  1.65           C  
ATOM   2500  C   GLY A 166     -25.352   1.286   4.768  1.00  1.65           C  
ATOM   2501  O   GLY A 166     -26.512   1.693   4.825  1.00  1.65           O  
ATOM   2502  H   GLY A 166     -22.382   1.164   3.627  1.00  1.65           H  
ATOM   2503 1HA  GLY A 166     -24.508   3.056   3.866  1.00  1.65           H  
ATOM   2504 2HA  GLY A 166     -24.467   1.640   2.834  1.00  1.65           H  
ATOM   2505  N   ASN A 167     -24.918   0.243   5.491  1.00  1.82           N  
ATOM   2506  CA  ASN A 167     -25.790  -0.521   6.367  1.00  1.82           C  
ATOM   2507  C   ASN A 167     -25.697  -0.080   7.827  1.00  1.82           C  
ATOM   2508  O   ASN A 167     -26.159  -0.785   8.723  1.00  1.82           O  
ATOM   2509  CB  ASN A 167     -25.485  -2.009   6.222  1.00  1.82           C  
ATOM   2510  CG  ASN A 167     -26.602  -2.919   6.683  1.00  1.82           C  
ATOM   2511  OD1 ASN A 167     -27.788  -2.695   6.406  1.00  1.82           O  
ATOM   2512  ND2 ASN A 167     -26.236  -3.959   7.379  1.00  1.82           N  
ATOM   2513  H   ASN A 167     -23.939  -0.039   5.432  1.00  1.82           H  
ATOM   2514  HA  ASN A 167     -26.818  -0.354   6.066  1.00  1.82           H  
ATOM   2515 1HB  ASN A 167     -25.267  -2.228   5.172  1.00  1.82           H  
ATOM   2516 2HB  ASN A 167     -24.578  -2.247   6.791  1.00  1.82           H  
ATOM   2517 1HD2 ASN A 167     -26.919  -4.607   7.714  1.00  1.82           H  
ATOM   2518 2HD2 ASN A 167     -25.245  -4.111   7.571  1.00  1.82           H  
ATOM   2519  N   GLY A 168     -25.078   1.071   8.109  1.00  1.96           N  
ATOM   2520  CA  GLY A 168     -25.077   1.595   9.482  1.00  1.96           C  
ATOM   2521  C   GLY A 168     -24.038   0.992  10.432  1.00  1.96           C  
ATOM   2522  O   GLY A 168     -23.396   1.710  11.198  1.00  1.96           O  
ATOM   2523  H   GLY A 168     -24.624   1.614   7.370  1.00  1.96           H  
ATOM   2524 1HA  GLY A 168     -24.922   2.673   9.435  1.00  1.96           H  
ATOM   2525 2HA  GLY A 168     -26.068   1.452   9.909  1.00  1.96           H  
ATOM   2526  N   VAL A 169     -23.879  -0.323  10.381  1.00  2.05           N  
ATOM   2527  CA  VAL A 169     -22.971  -1.033  11.267  1.00  2.05           C  
ATOM   2528  C   VAL A 169     -21.537  -0.518  11.087  1.00  2.05           C  
ATOM   2529  O   VAL A 169     -21.038  -0.520   9.965  1.00  2.05           O  
ATOM   2530  CB  VAL A 169     -22.974  -2.540  10.914  1.00  2.05           C  
ATOM   2531  CG1 VAL A 169     -21.941  -3.280  11.760  1.00  2.05           C  
ATOM   2532  CG2 VAL A 169     -24.361  -3.108  11.100  1.00  2.05           C  
ATOM   2533  H   VAL A 169     -24.479  -0.828   9.735  1.00  2.05           H  
ATOM   2534  HA  VAL A 169     -23.337  -0.903  12.276  1.00  2.05           H  
ATOM   2535  HB  VAL A 169     -22.679  -2.662   9.865  1.00  2.05           H  
ATOM   2536 1HG1 VAL A 169     -21.933  -4.322  11.497  1.00  2.05           H  
ATOM   2537 2HG1 VAL A 169     -20.956  -2.860  11.573  1.00  2.05           H  
ATOM   2538 3HG1 VAL A 169     -22.186  -3.181  12.813  1.00  2.05           H  
ATOM   2539 1HG2 VAL A 169     -24.354  -4.164  10.824  1.00  2.05           H  
ATOM   2540 2HG2 VAL A 169     -24.666  -3.001  12.138  1.00  2.05           H  
ATOM   2541 3HG2 VAL A 169     -25.062  -2.568  10.454  1.00  2.05           H  
ATOM   2542  N   PRO A 170     -20.863  -0.039  12.152  1.00  2.06           N  
ATOM   2543  CA  PRO A 170     -19.510   0.481  12.126  1.00  2.06           C  
ATOM   2544  C   PRO A 170     -18.541  -0.667  11.978  1.00  2.06           C  
ATOM   2545  O   PRO A 170     -18.856  -1.784  12.377  1.00  2.06           O  
ATOM   2546  CB  PRO A 170     -19.382   1.166  13.488  1.00  2.06           C  
ATOM   2547  CG  PRO A 170     -20.318   0.391  14.388  1.00  2.06           C  
ATOM   2548  CD  PRO A 170     -21.483  -0.014  13.494  1.00  2.06           C  
ATOM   2549  HA  PRO A 170     -19.408   1.196  11.296  1.00  2.06           H  
ATOM   2550 1HB  PRO A 170     -18.336   1.125  13.828  1.00  2.06           H  
ATOM   2551 2HB  PRO A 170     -19.653   2.228  13.400  1.00  2.06           H  
ATOM   2552 1HG  PRO A 170     -19.791  -0.478  14.814  1.00  2.06           H  
ATOM   2553 2HG  PRO A 170     -20.634   1.019  15.235  1.00  2.06           H  
ATOM   2554 1HD  PRO A 170     -21.810  -1.010  13.804  1.00  2.06           H  
ATOM   2555 2HD  PRO A 170     -22.291   0.740  13.535  1.00  2.06           H  
ATOM   2556  N   ARG A 171     -17.334  -0.401  11.493  1.00  1.97           N  
ATOM   2557  CA  ARG A 171     -16.365  -1.486  11.451  1.00  1.97           C  
ATOM   2558  C   ARG A 171     -15.652  -1.632  12.798  1.00  1.97           C  
ATOM   2559  O   ARG A 171     -15.918  -2.567  13.563  1.00  1.97           O  
ATOM   2560  CB  ARG A 171     -15.350  -1.241  10.344  1.00  1.97           C  
ATOM   2561  CG  ARG A 171     -15.910  -1.370   8.939  1.00  1.97           C  
ATOM   2562  CD  ARG A 171     -14.889  -1.065   7.907  1.00  1.97           C  
ATOM   2563  NE  ARG A 171     -15.438  -1.126   6.566  1.00  1.97           N  
ATOM   2564  CZ  ARG A 171     -14.768  -0.855   5.441  1.00  1.97           C  
ATOM   2565  NH1 ARG A 171     -13.496  -0.508   5.462  1.00  1.97           N  
ATOM   2566  NH2 ARG A 171     -15.426  -0.946   4.314  1.00  1.97           N  
ATOM   2567  H   ARG A 171     -17.100   0.522  11.155  1.00  1.97           H  
ATOM   2568  HA  ARG A 171     -16.895  -2.407  11.226  1.00  1.97           H  
ATOM   2569 1HB  ARG A 171     -14.935  -0.241  10.438  1.00  1.97           H  
ATOM   2570 2HB  ARG A 171     -14.526  -1.952  10.447  1.00  1.97           H  
ATOM   2571 1HG  ARG A 171     -16.249  -2.391   8.790  1.00  1.97           H  
ATOM   2572 2HG  ARG A 171     -16.754  -0.686   8.807  1.00  1.97           H  
ATOM   2573 1HD  ARG A 171     -14.502  -0.061   8.069  1.00  1.97           H  
ATOM   2574 2HD  ARG A 171     -14.075  -1.785   7.974  1.00  1.97           H  
ATOM   2575  HE  ARG A 171     -16.429  -1.376   6.444  1.00  1.97           H  
ATOM   2576 1HH1 ARG A 171     -13.006  -0.442   6.343  1.00  1.97           H  
ATOM   2577 2HH1 ARG A 171     -13.014  -0.307   4.599  1.00  1.97           H  
ATOM   2578 1HH2 ARG A 171     -16.419  -1.214   4.372  1.00  1.97           H  
ATOM   2579 2HH2 ARG A 171     -14.975  -0.753   3.433  1.00  1.97           H  
ATOM   2580  N   GLY A 172     -14.768  -0.691  13.133  1.00  1.79           N  
ATOM   2581  CA  GLY A 172     -14.133  -0.782  14.438  1.00  1.79           C  
ATOM   2582  C   GLY A 172     -13.375  -2.105  14.525  1.00  1.79           C  
ATOM   2583  O   GLY A 172     -13.174  -2.762  13.503  1.00  1.79           O  
ATOM   2584  H   GLY A 172     -14.552   0.070  12.508  1.00  1.79           H  
ATOM   2585 1HA  GLY A 172     -13.453   0.059  14.580  1.00  1.79           H  
ATOM   2586 2HA  GLY A 172     -14.907  -0.727  15.201  1.00  1.79           H  
ATOM   2587  N   PRO A 173     -12.872  -2.480  15.714  1.00  1.57           N  
ATOM   2588  CA  PRO A 173     -12.281  -3.773  16.024  1.00  1.57           C  
ATOM   2589  C   PRO A 173     -13.380  -4.848  16.083  1.00  1.57           C  
ATOM   2590  O   PRO A 173     -13.107  -6.055  16.043  1.00  1.57           O  
ATOM   2591  CB  PRO A 173     -11.626  -3.524  17.387  1.00  1.57           C  
ATOM   2592  CG  PRO A 173     -12.443  -2.406  18.007  1.00  1.57           C  
ATOM   2593  CD  PRO A 173     -12.856  -1.523  16.842  1.00  1.57           C  
ATOM   2594  HA  PRO A 173     -11.530  -4.023  15.259  1.00  1.57           H  
ATOM   2595 1HB  PRO A 173     -11.649  -4.447  17.985  1.00  1.57           H  
ATOM   2596 2HB  PRO A 173     -10.568  -3.256  17.253  1.00  1.57           H  
ATOM   2597 1HG  PRO A 173     -13.304  -2.828  18.548  1.00  1.57           H  
ATOM   2598 2HG  PRO A 173     -11.836  -1.868  18.750  1.00  1.57           H  
ATOM   2599 1HD  PRO A 173     -13.848  -1.119  17.058  1.00  1.57           H  
ATOM   2600 2HD  PRO A 173     -12.112  -0.733  16.666  1.00  1.57           H  
ATOM   2601  N   LEU A 174     -14.632  -4.385  16.190  1.00  1.34           N  
ATOM   2602  CA  LEU A 174     -15.784  -5.253  16.311  1.00  1.34           C  
ATOM   2603  C   LEU A 174     -16.112  -6.039  15.054  1.00  1.34           C  
ATOM   2604  O   LEU A 174     -16.274  -7.250  15.138  1.00  1.34           O  
ATOM   2605  CB  LEU A 174     -17.014  -4.447  16.710  1.00  1.34           C  
ATOM   2606  CG  LEU A 174     -18.281  -5.267  16.817  1.00  1.34           C  
ATOM   2607  CD1 LEU A 174     -18.090  -6.348  17.884  1.00  1.34           C  
ATOM   2608  CD2 LEU A 174     -19.450  -4.361  17.149  1.00  1.34           C  
ATOM   2609  H   LEU A 174     -14.796  -3.392  16.198  1.00  1.34           H  
ATOM   2610  HA  LEU A 174     -15.575  -5.967  17.106  1.00  1.34           H  
ATOM   2611 1HB  LEU A 174     -16.830  -3.974  17.671  1.00  1.34           H  
ATOM   2612 2HB  LEU A 174     -17.177  -3.668  15.959  1.00  1.34           H  
ATOM   2613  HG  LEU A 174     -18.466  -5.752  15.870  1.00  1.34           H  
ATOM   2614 1HD1 LEU A 174     -18.992  -6.954  17.955  1.00  1.34           H  
ATOM   2615 2HD1 LEU A 174     -17.250  -6.985  17.610  1.00  1.34           H  
ATOM   2616 3HD1 LEU A 174     -17.892  -5.880  18.845  1.00  1.34           H  
ATOM   2617 1HD2 LEU A 174     -20.362  -4.955  17.215  1.00  1.34           H  
ATOM   2618 2HD2 LEU A 174     -19.268  -3.867  18.103  1.00  1.34           H  
ATOM   2619 3HD2 LEU A 174     -19.558  -3.611  16.362  1.00  1.34           H  
ATOM   2620  N   ALA A 175     -16.231  -5.395  13.886  1.00  1.15           N  
ATOM   2621  CA  ALA A 175     -16.575  -6.190  12.715  1.00  1.15           C  
ATOM   2622  C   ALA A 175     -15.548  -7.324  12.511  1.00  1.15           C  
ATOM   2623  O   ALA A 175     -15.977  -8.439  12.243  1.00  1.15           O  
ATOM   2624  CB  ALA A 175     -16.756  -5.326  11.472  1.00  1.15           C  
ATOM   2625  H   ALA A 175     -16.103  -4.385  13.813  1.00  1.15           H  
ATOM   2626  HA  ALA A 175     -17.536  -6.661  12.907  1.00  1.15           H  
ATOM   2627 1HB  ALA A 175     -17.062  -5.956  10.638  1.00  1.15           H  
ATOM   2628 2HB  ALA A 175     -17.542  -4.592  11.674  1.00  1.15           H  
ATOM   2629 3HB  ALA A 175     -15.872  -4.802  11.200  1.00  1.15           H  
ATOM   2630  N   PRO A 176     -14.201  -7.119  12.586  1.00  1.00           N  
ATOM   2631  CA  PRO A 176     -13.214  -8.195  12.533  1.00  1.00           C  
ATOM   2632  C   PRO A 176     -13.551  -9.336  13.488  1.00  1.00           C  
ATOM   2633  O   PRO A 176     -13.493 -10.514  13.109  1.00  1.00           O  
ATOM   2634  CB  PRO A 176     -11.948  -7.462  12.967  1.00  1.00           C  
ATOM   2635  CG  PRO A 176     -12.148  -6.049  12.443  1.00  1.00           C  
ATOM   2636  CD  PRO A 176     -13.591  -5.760  12.642  1.00  1.00           C  
ATOM   2637  HA  PRO A 176     -13.135  -8.562  11.503  1.00  1.00           H  
ATOM   2638 1HB  PRO A 176     -11.858  -7.483  14.065  1.00  1.00           H  
ATOM   2639 2HB  PRO A 176     -11.057  -7.961  12.573  1.00  1.00           H  
ATOM   2640 1HG  PRO A 176     -11.513  -5.350  13.010  1.00  1.00           H  
ATOM   2641 2HG  PRO A 176     -11.866  -5.948  11.408  1.00  1.00           H  
ATOM   2642 1HD  PRO A 176     -13.718  -5.288  13.567  1.00  1.00           H  
ATOM   2643 2HD  PRO A 176     -13.897  -5.132  11.828  1.00  1.00           H  
ATOM   2644  N   LEU A 177     -13.982  -8.990  14.710  1.00  0.89           N  
ATOM   2645  CA  LEU A 177     -14.363 -10.008  15.674  1.00  0.89           C  
ATOM   2646  C   LEU A 177     -15.579 -10.764  15.209  1.00  0.89           C  
ATOM   2647  O   LEU A 177     -15.599 -11.997  15.219  1.00  0.89           O  
ATOM   2648  CB  LEU A 177     -14.664  -9.406  17.048  1.00  0.89           C  
ATOM   2649  CG  LEU A 177     -15.152 -10.421  18.071  1.00  0.89           C  
ATOM   2650  CD1 LEU A 177     -14.072 -11.489  18.298  1.00  0.89           C  
ATOM   2651  CD2 LEU A 177     -15.521  -9.701  19.348  1.00  0.89           C  
ATOM   2652  H   LEU A 177     -14.003  -8.011  15.006  1.00  0.89           H  
ATOM   2653  HA  LEU A 177     -13.542 -10.709  15.778  1.00  0.89           H  
ATOM   2654 1HB  LEU A 177     -13.764  -8.928  17.430  1.00  0.89           H  
ATOM   2655 2HB  LEU A 177     -15.432  -8.655  16.945  1.00  0.89           H  
ATOM   2656  HG  LEU A 177     -16.031 -10.918  17.682  1.00  0.89           H  
ATOM   2657 1HD1 LEU A 177     -14.433 -12.225  19.017  1.00  0.89           H  
ATOM   2658 2HD1 LEU A 177     -13.849 -11.987  17.353  1.00  0.89           H  
ATOM   2659 3HD1 LEU A 177     -13.169 -11.019  18.682  1.00  0.89           H  
ATOM   2660 1HD2 LEU A 177     -15.889 -10.421  20.078  1.00  0.89           H  
ATOM   2661 2HD2 LEU A 177     -14.642  -9.193  19.746  1.00  0.89           H  
ATOM   2662 3HD2 LEU A 177     -16.299  -8.968  19.134  1.00  0.89           H  
ATOM   2663  N   LEU A 178     -16.598 -10.024  14.798  1.00  0.82           N  
ATOM   2664  CA  LEU A 178     -17.849 -10.633  14.411  1.00  0.82           C  
ATOM   2665  C   LEU A 178     -17.647 -11.543  13.220  1.00  0.82           C  
ATOM   2666  O   LEU A 178     -18.201 -12.637  13.191  1.00  0.82           O  
ATOM   2667  CB  LEU A 178     -18.871  -9.557  14.073  1.00  0.82           C  
ATOM   2668  CG  LEU A 178     -19.338  -8.723  15.234  1.00  0.82           C  
ATOM   2669  CD1 LEU A 178     -20.229  -7.612  14.711  1.00  0.82           C  
ATOM   2670  CD2 LEU A 178     -20.048  -9.595  16.231  1.00  0.82           C  
ATOM   2671  H   LEU A 178     -16.497  -9.011  14.786  1.00  0.82           H  
ATOM   2672  HA  LEU A 178     -18.218 -11.224  15.244  1.00  0.82           H  
ATOM   2673 1HB  LEU A 178     -18.414  -8.882  13.363  1.00  0.82           H  
ATOM   2674 2HB  LEU A 178     -19.738 -10.020  13.610  1.00  0.82           H  
ATOM   2675  HG  LEU A 178     -18.481  -8.270  15.715  1.00  0.82           H  
ATOM   2676 1HD1 LEU A 178     -20.564  -6.992  15.538  1.00  0.82           H  
ATOM   2677 2HD1 LEU A 178     -19.670  -7.004  14.005  1.00  0.82           H  
ATOM   2678 3HD1 LEU A 178     -21.091  -8.048  14.215  1.00  0.82           H  
ATOM   2679 1HD2 LEU A 178     -20.374  -8.988  17.074  1.00  0.82           H  
ATOM   2680 2HD2 LEU A 178     -20.913 -10.060  15.759  1.00  0.82           H  
ATOM   2681 3HD2 LEU A 178     -19.367 -10.366  16.581  1.00  0.82           H  
ATOM   2682  N   ILE A 179     -16.806 -11.140  12.272  1.00  0.78           N  
ATOM   2683  CA  ILE A 179     -16.559 -11.977  11.113  1.00  0.78           C  
ATOM   2684  C   ILE A 179     -15.906 -13.268  11.575  1.00  0.78           C  
ATOM   2685  O   ILE A 179     -16.332 -14.357  11.189  1.00  0.78           O  
ATOM   2686  CB  ILE A 179     -15.704 -11.246  10.064  1.00  0.78           C  
ATOM   2687  CG1 ILE A 179     -16.516 -10.080   9.478  1.00  0.78           C  
ATOM   2688  CG2 ILE A 179     -15.289 -12.206   8.959  1.00  0.78           C  
ATOM   2689  CD1 ILE A 179     -15.702  -9.113   8.673  1.00  0.78           C  
ATOM   2690  H   ILE A 179     -16.362 -10.224  12.343  1.00  0.78           H  
ATOM   2691  HA  ILE A 179     -17.512 -12.223  10.654  1.00  0.78           H  
ATOM   2692  HB  ILE A 179     -14.816 -10.825  10.548  1.00  0.78           H  
ATOM   2693 1HG1 ILE A 179     -17.299 -10.487   8.843  1.00  0.78           H  
ATOM   2694 2HG1 ILE A 179     -16.984  -9.538  10.290  1.00  0.78           H  
ATOM   2695 1HG2 ILE A 179     -14.686 -11.677   8.223  1.00  0.78           H  
ATOM   2696 2HG2 ILE A 179     -14.707 -13.000   9.395  1.00  0.78           H  
ATOM   2697 3HG2 ILE A 179     -16.174 -12.620   8.475  1.00  0.78           H  
ATOM   2698 1HD1 ILE A 179     -16.351  -8.327   8.300  1.00  0.78           H  
ATOM   2699 2HD1 ILE A 179     -14.929  -8.677   9.311  1.00  0.78           H  
ATOM   2700 3HD1 ILE A 179     -15.238  -9.631   7.837  1.00  0.78           H  
ATOM   2701  N   GLY A 180     -14.896 -13.166  12.442  1.00  0.75           N  
ATOM   2702  CA  GLY A 180     -14.241 -14.362  12.950  1.00  0.75           C  
ATOM   2703  C   GLY A 180     -15.234 -15.282  13.674  1.00  0.75           C  
ATOM   2704  O   GLY A 180     -15.202 -16.505  13.498  1.00  0.75           O  
ATOM   2705  H   GLY A 180     -14.563 -12.249  12.746  1.00  0.75           H  
ATOM   2706 1HA  GLY A 180     -13.757 -14.896  12.135  1.00  0.75           H  
ATOM   2707 2HA  GLY A 180     -13.460 -14.056  13.645  1.00  0.75           H  
ATOM   2708  N   LEU A 181     -16.152 -14.696  14.448  1.00  0.74           N  
ATOM   2709  CA  LEU A 181     -17.153 -15.479  15.163  1.00  0.74           C  
ATOM   2710  C   LEU A 181     -18.150 -16.131  14.202  1.00  0.74           C  
ATOM   2711  O   LEU A 181     -18.532 -17.288  14.391  1.00  0.74           O  
ATOM   2712  CB  LEU A 181     -17.897 -14.597  16.163  1.00  0.74           C  
ATOM   2713  CG  LEU A 181     -17.045 -14.080  17.349  1.00  0.74           C  
ATOM   2714  CD1 LEU A 181     -17.864 -13.083  18.154  1.00  0.74           C  
ATOM   2715  CD2 LEU A 181     -16.588 -15.247  18.198  1.00  0.74           C  
ATOM   2716  H   LEU A 181     -16.122 -13.683  14.568  1.00  0.74           H  
ATOM   2717  HA  LEU A 181     -16.642 -16.266  15.712  1.00  0.74           H  
ATOM   2718 1HB  LEU A 181     -18.285 -13.731  15.631  1.00  0.74           H  
ATOM   2719 2HB  LEU A 181     -18.737 -15.158  16.567  1.00  0.74           H  
ATOM   2720  HG  LEU A 181     -16.172 -13.566  16.969  1.00  0.74           H  
ATOM   2721 1HD1 LEU A 181     -17.266 -12.703  18.981  1.00  0.74           H  
ATOM   2722 2HD1 LEU A 181     -18.156 -12.260  17.512  1.00  0.74           H  
ATOM   2723 3HD1 LEU A 181     -18.753 -13.573  18.544  1.00  0.74           H  
ATOM   2724 1HD2 LEU A 181     -15.980 -14.875  19.024  1.00  0.74           H  
ATOM   2725 2HD2 LEU A 181     -17.456 -15.775  18.592  1.00  0.74           H  
ATOM   2726 3HD2 LEU A 181     -15.994 -15.927  17.587  1.00  0.74           H  
ATOM   2727  N   LEU A 182     -18.542 -15.428  13.129  1.00  0.73           N  
ATOM   2728  CA  LEU A 182     -19.480 -16.024  12.179  1.00  0.73           C  
ATOM   2729  C   LEU A 182     -18.838 -17.247  11.584  1.00  0.73           C  
ATOM   2730  O   LEU A 182     -19.456 -18.306  11.465  1.00  0.73           O  
ATOM   2731  CB  LEU A 182     -19.788 -15.064  11.023  1.00  0.73           C  
ATOM   2732  CG  LEU A 182     -20.614 -13.833  11.338  1.00  0.73           C  
ATOM   2733  CD1 LEU A 182     -20.634 -12.942  10.105  1.00  0.73           C  
ATOM   2734  CD2 LEU A 182     -21.993 -14.265  11.763  1.00  0.73           C  
ATOM   2735  H   LEU A 182     -18.220 -14.470  12.997  1.00  0.73           H  
ATOM   2736  HA  LEU A 182     -20.393 -16.308  12.699  1.00  0.73           H  
ATOM   2737 1HB  LEU A 182     -18.840 -14.714  10.616  1.00  0.73           H  
ATOM   2738 2HB  LEU A 182     -20.304 -15.619  10.241  1.00  0.73           H  
ATOM   2739  HG  LEU A 182     -20.174 -13.279  12.138  1.00  0.73           H  
ATOM   2740 1HD1 LEU A 182     -21.222 -12.050  10.309  1.00  0.73           H  
ATOM   2741 2HD1 LEU A 182     -19.622 -12.653   9.844  1.00  0.73           H  
ATOM   2742 3HD1 LEU A 182     -21.066 -13.490   9.286  1.00  0.73           H  
ATOM   2743 1HD2 LEU A 182     -22.597 -13.385  11.987  1.00  0.73           H  
ATOM   2744 2HD2 LEU A 182     -22.458 -14.835  10.975  1.00  0.73           H  
ATOM   2745 3HD2 LEU A 182     -21.913 -14.889  12.654  1.00  0.73           H  
ATOM   2746  N   ILE A 183     -17.563 -17.104  11.285  1.00  0.73           N  
ATOM   2747  CA  ILE A 183     -16.762 -18.154  10.729  1.00  0.73           C  
ATOM   2748  C   ILE A 183     -16.613 -19.336  11.668  1.00  0.73           C  
ATOM   2749  O   ILE A 183     -16.754 -20.482  11.241  1.00  0.73           O  
ATOM   2750  CB  ILE A 183     -15.429 -17.568  10.304  1.00  0.73           C  
ATOM   2751  CG1 ILE A 183     -15.668 -16.676   9.120  1.00  0.73           C  
ATOM   2752  CG2 ILE A 183     -14.507 -18.562  10.053  1.00  0.73           C  
ATOM   2753  CD1 ILE A 183     -14.512 -15.847   8.784  1.00  0.73           C  
ATOM   2754  H   ILE A 183     -17.128 -16.189  11.425  1.00  0.73           H  
ATOM   2755  HA  ILE A 183     -17.258 -18.508   9.828  1.00  0.73           H  
ATOM   2756  HB  ILE A 183     -15.049 -16.932  11.089  1.00  0.73           H  
ATOM   2757 1HG1 ILE A 183     -15.924 -17.291   8.265  1.00  0.73           H  
ATOM   2758 2HG1 ILE A 183     -16.511 -16.023   9.339  1.00  0.73           H  
ATOM   2759 1HG2 ILE A 183     -13.578 -18.093   9.748  1.00  0.73           H  
ATOM   2760 2HG2 ILE A 183     -14.357 -19.157  10.952  1.00  0.73           H  
ATOM   2761 3HG2 ILE A 183     -14.904 -19.155   9.288  1.00  0.73           H  
ATOM   2762 1HD1 ILE A 183     -14.747 -15.216   7.929  1.00  0.73           H  
ATOM   2763 2HD1 ILE A 183     -14.274 -15.235   9.644  1.00  0.73           H  
ATOM   2764 3HD1 ILE A 183     -13.672 -16.485   8.545  1.00  0.73           H  
ATOM   2765  N   ALA A 184     -16.355 -19.076  12.949  1.00  0.74           N  
ATOM   2766  CA  ALA A 184     -16.237 -20.152  13.922  1.00  0.74           C  
ATOM   2767  C   ALA A 184     -17.526 -20.972  14.001  1.00  0.74           C  
ATOM   2768  O   ALA A 184     -17.493 -22.206  14.057  1.00  0.74           O  
ATOM   2769  CB  ALA A 184     -15.931 -19.576  15.285  1.00  0.74           C  
ATOM   2770  H   ALA A 184     -16.213 -18.112  13.243  1.00  0.74           H  
ATOM   2771  HA  ALA A 184     -15.426 -20.804  13.608  1.00  0.74           H  
ATOM   2772 1HB  ALA A 184     -15.827 -20.386  15.999  1.00  0.74           H  
ATOM   2773 2HB  ALA A 184     -15.007 -19.004  15.233  1.00  0.74           H  
ATOM   2774 3HB  ALA A 184     -16.746 -18.923  15.588  1.00  0.74           H  
ATOM   2775  N   VAL A 185     -18.670 -20.288  13.945  1.00  0.75           N  
ATOM   2776  CA  VAL A 185     -19.959 -20.968  13.988  1.00  0.75           C  
ATOM   2777  C   VAL A 185     -20.160 -21.806  12.738  1.00  0.75           C  
ATOM   2778  O   VAL A 185     -20.565 -22.978  12.807  1.00  0.75           O  
ATOM   2779  CB  VAL A 185     -21.101 -19.950  14.125  1.00  0.75           C  
ATOM   2780  CG1 VAL A 185     -22.444 -20.644  13.976  1.00  0.75           C  
ATOM   2781  CG2 VAL A 185     -21.003 -19.279  15.487  1.00  0.75           C  
ATOM   2782  H   VAL A 185     -18.642 -19.266  13.905  1.00  0.75           H  
ATOM   2783  HA  VAL A 185     -19.973 -21.624  14.857  1.00  0.75           H  
ATOM   2784  HB  VAL A 185     -21.012 -19.201  13.336  1.00  0.75           H  
ATOM   2785 1HG1 VAL A 185     -23.242 -19.909  14.070  1.00  0.75           H  
ATOM   2786 2HG1 VAL A 185     -22.501 -21.117  12.994  1.00  0.75           H  
ATOM   2787 3HG1 VAL A 185     -22.553 -21.401  14.752  1.00  0.75           H  
ATOM   2788 1HG2 VAL A 185     -21.801 -18.547  15.589  1.00  0.75           H  
ATOM   2789 2HG2 VAL A 185     -21.094 -20.031  16.268  1.00  0.75           H  
ATOM   2790 3HG2 VAL A 185     -20.044 -18.782  15.579  1.00  0.75           H  
ATOM   2791  N   ILE A 186     -19.846 -21.220  11.591  1.00  0.77           N  
ATOM   2792  CA  ILE A 186     -19.987 -21.928  10.345  1.00  0.77           C  
ATOM   2793  C   ILE A 186     -19.096 -23.158  10.303  1.00  0.77           C  
ATOM   2794  O   ILE A 186     -19.550 -24.233   9.913  1.00  0.77           O  
ATOM   2795  CB  ILE A 186     -19.665 -21.029   9.154  1.00  0.77           C  
ATOM   2796  CG1 ILE A 186     -20.710 -19.933   8.968  1.00  0.77           C  
ATOM   2797  CG2 ILE A 186     -19.591 -21.843   8.010  1.00  0.77           C  
ATOM   2798  CD1 ILE A 186     -20.258 -18.856   7.995  1.00  0.77           C  
ATOM   2799  H   ILE A 186     -19.522 -20.250  11.586  1.00  0.77           H  
ATOM   2800  HA  ILE A 186     -21.023 -22.255  10.254  1.00  0.77           H  
ATOM   2801  HB  ILE A 186     -18.706 -20.536   9.311  1.00  0.77           H  
ATOM   2802 1HG1 ILE A 186     -21.627 -20.380   8.584  1.00  0.77           H  
ATOM   2803 2HG1 ILE A 186     -20.929 -19.478   9.927  1.00  0.77           H  
ATOM   2804 1HG2 ILE A 186     -19.365 -21.220   7.190  1.00  0.77           H  
ATOM   2805 2HG2 ILE A 186     -18.820 -22.581   8.148  1.00  0.77           H  
ATOM   2806 3HG2 ILE A 186     -20.548 -22.333   7.862  1.00  0.77           H  
ATOM   2807 1HD1 ILE A 186     -21.035 -18.100   7.890  1.00  0.77           H  
ATOM   2808 2HD1 ILE A 186     -19.348 -18.392   8.374  1.00  0.77           H  
ATOM   2809 3HD1 ILE A 186     -20.060 -19.307   7.027  1.00  0.77           H  
ATOM   2810  N   GLY A 187     -17.833 -23.017  10.707  1.00  0.79           N  
ATOM   2811  CA  GLY A 187     -16.911 -24.145  10.708  1.00  0.79           C  
ATOM   2812  C   GLY A 187     -17.402 -25.252  11.615  1.00  0.79           C  
ATOM   2813  O   GLY A 187     -17.387 -26.434  11.251  1.00  0.79           O  
ATOM   2814  H   GLY A 187     -17.503 -22.107  11.015  1.00  0.79           H  
ATOM   2815 1HA  GLY A 187     -16.810 -24.534   9.705  1.00  0.79           H  
ATOM   2816 2HA  GLY A 187     -15.926 -23.806  11.032  1.00  0.79           H  
ATOM   2817  N   ALA A 188     -17.934 -24.887  12.778  1.00  0.82           N  
ATOM   2818  CA  ALA A 188     -18.439 -25.899  13.685  1.00  0.82           C  
ATOM   2819  C   ALA A 188     -19.542 -26.716  13.008  1.00  0.82           C  
ATOM   2820  O   ALA A 188     -19.658 -27.925  13.231  1.00  0.82           O  
ATOM   2821  CB  ALA A 188     -18.958 -25.245  14.953  1.00  0.82           C  
ATOM   2822  H   ALA A 188     -17.940 -23.907  13.065  1.00  0.82           H  
ATOM   2823  HA  ALA A 188     -17.619 -26.571  13.936  1.00  0.82           H  
ATOM   2824 1HB  ALA A 188     -19.315 -26.009  15.639  1.00  0.82           H  
ATOM   2825 2HB  ALA A 188     -18.149 -24.680  15.421  1.00  0.82           H  
ATOM   2826 3HB  ALA A 188     -19.772 -24.568  14.702  1.00  0.82           H  
ATOM   2827  N   SER A 189     -20.353 -26.051  12.177  1.00  0.84           N  
ATOM   2828  CA  SER A 189     -21.450 -26.706  11.482  1.00  0.84           C  
ATOM   2829  C   SER A 189     -21.064 -27.474  10.195  1.00  0.84           C  
ATOM   2830  O   SER A 189     -21.587 -28.565   9.953  1.00  0.84           O  
ATOM   2831  CB  SER A 189     -22.496 -25.662  11.134  1.00  0.84           C  
ATOM   2832  OG  SER A 189     -23.059 -25.102  12.291  1.00  0.84           O  
ATOM   2833  H   SER A 189     -20.222 -25.044  12.059  1.00  0.84           H  
ATOM   2834  HA  SER A 189     -21.895 -27.421  12.174  1.00  0.84           H  
ATOM   2835 1HB  SER A 189     -22.036 -24.874  10.536  1.00  0.84           H  
ATOM   2836 2HB  SER A 189     -23.274 -26.120  10.530  1.00  0.84           H  
ATOM   2837  HG  SER A 189     -22.370 -24.524  12.658  1.00  0.84           H  
ATOM   2838  N   MET A 190     -20.176 -26.911   9.355  1.00  0.84           N  
ATOM   2839  CA  MET A 190     -19.848 -27.546   8.065  1.00  0.84           C  
ATOM   2840  C   MET A 190     -18.539 -28.332   8.066  1.00  0.84           C  
ATOM   2841  O   MET A 190     -18.260 -29.081   7.122  1.00  0.84           O  
ATOM   2842  CB  MET A 190     -19.782 -26.496   6.971  1.00  0.84           C  
ATOM   2843  CG  MET A 190     -18.535 -25.662   7.003  1.00  0.84           C  
ATOM   2844  SD  MET A 190     -18.568 -24.306   5.857  1.00  0.84           S  
ATOM   2845  CE  MET A 190     -18.398 -25.003   4.269  1.00  0.84           C  
ATOM   2846  H   MET A 190     -19.769 -26.012   9.603  1.00  0.84           H  
ATOM   2847  HA  MET A 190     -20.644 -28.247   7.822  1.00  0.84           H  
ATOM   2848 1HB  MET A 190     -19.863 -26.970   5.993  1.00  0.84           H  
ATOM   2849 2HB  MET A 190     -20.620 -25.826   7.091  1.00  0.84           H  
ATOM   2850 1HG  MET A 190     -18.380 -25.272   7.999  1.00  0.84           H  
ATOM   2851 2HG  MET A 190     -17.693 -26.301   6.759  1.00  0.84           H  
ATOM   2852 1HE  MET A 190     -18.435 -24.207   3.528  1.00  0.84           H  
ATOM   2853 2HE  MET A 190     -17.454 -25.508   4.197  1.00  0.84           H  
ATOM   2854 3HE  MET A 190     -19.188 -25.700   4.091  1.00  0.84           H  
ATOM   2855  N   GLY A 191     -17.754 -28.209   9.134  1.00  0.84           N  
ATOM   2856  CA  GLY A 191     -16.500 -28.932   9.273  1.00  0.84           C  
ATOM   2857  C   GLY A 191     -16.647 -30.398   8.857  1.00  0.84           C  
ATOM   2858  O   GLY A 191     -16.014 -30.838   7.897  1.00  0.84           O  
ATOM   2859  H   GLY A 191     -17.997 -27.565   9.883  1.00  0.84           H  
ATOM   2860 1HA  GLY A 191     -15.746 -28.452   8.650  1.00  0.84           H  
ATOM   2861 2HA  GLY A 191     -16.142 -28.856  10.298  1.00  0.84           H  
ATOM   2862  N   PRO A 192     -17.551 -31.169   9.495  1.00  0.82           N  
ATOM   2863  CA  PRO A 192     -17.795 -32.581   9.244  1.00  0.82           C  
ATOM   2864  C   PRO A 192     -18.193 -32.926   7.796  1.00  0.82           C  
ATOM   2865  O   PRO A 192     -18.128 -34.096   7.419  1.00  0.82           O  
ATOM   2866  CB  PRO A 192     -18.964 -32.881  10.197  1.00  0.82           C  
ATOM   2867  CG  PRO A 192     -18.838 -31.853  11.300  1.00  0.82           C  
ATOM   2868  CD  PRO A 192     -18.378 -30.613  10.604  1.00  0.82           C  
ATOM   2869  HA  PRO A 192     -16.909 -33.153   9.538  1.00  0.82           H  
ATOM   2870 1HB  PRO A 192     -19.916 -32.804   9.651  1.00  0.82           H  
ATOM   2871 2HB  PRO A 192     -18.886 -33.916  10.566  1.00  0.82           H  
ATOM   2872 1HG  PRO A 192     -19.810 -31.712  11.802  1.00  0.82           H  
ATOM   2873 2HG  PRO A 192     -18.130 -32.193  12.068  1.00  0.82           H  
ATOM   2874 1HD  PRO A 192     -19.267 -30.094  10.217  1.00  0.82           H  
ATOM   2875 2HD  PRO A 192     -17.805 -29.996  11.297  1.00  0.82           H  
ATOM   2876  N   LEU A 193     -18.653 -31.955   6.993  1.00  0.79           N  
ATOM   2877  CA  LEU A 193     -19.040 -32.269   5.619  1.00  0.79           C  
ATOM   2878  C   LEU A 193     -17.967 -31.945   4.592  1.00  0.79           C  
ATOM   2879  O   LEU A 193     -17.736 -32.724   3.660  1.00  0.79           O  
ATOM   2880  CB  LEU A 193     -20.279 -31.473   5.209  1.00  0.79           C  
ATOM   2881  CG  LEU A 193     -21.524 -31.738   5.978  1.00  0.79           C  
ATOM   2882  CD1 LEU A 193     -22.613 -30.805   5.459  1.00  0.79           C  
ATOM   2883  CD2 LEU A 193     -21.897 -33.207   5.821  1.00  0.79           C  
ATOM   2884  H   LEU A 193     -18.684 -30.985   7.292  1.00  0.79           H  
ATOM   2885  HA  LEU A 193     -19.265 -33.331   5.556  1.00  0.79           H  
ATOM   2886 1HB  LEU A 193     -20.049 -30.411   5.327  1.00  0.79           H  
ATOM   2887 2HB  LEU A 193     -20.482 -31.660   4.160  1.00  0.79           H  
ATOM   2888  HG  LEU A 193     -21.363 -31.515   7.037  1.00  0.79           H  
ATOM   2889 1HD1 LEU A 193     -23.535 -30.975   6.014  1.00  0.79           H  
ATOM   2890 2HD1 LEU A 193     -22.296 -29.768   5.591  1.00  0.79           H  
ATOM   2891 3HD1 LEU A 193     -22.784 -31.001   4.402  1.00  0.79           H  
ATOM   2892 1HD2 LEU A 193     -22.810 -33.414   6.380  1.00  0.79           H  
ATOM   2893 2HD2 LEU A 193     -22.057 -33.435   4.772  1.00  0.79           H  
ATOM   2894 3HD2 LEU A 193     -21.086 -33.830   6.206  1.00  0.79           H  
ATOM   2895  N   THR A 194     -17.338 -30.779   4.742  1.00  0.76           N  
ATOM   2896  CA  THR A 194     -16.387 -30.322   3.728  1.00  0.76           C  
ATOM   2897  C   THR A 194     -14.992 -29.965   4.236  1.00  0.76           C  
ATOM   2898  O   THR A 194     -14.107 -29.650   3.443  1.00  0.76           O  
ATOM   2899  CB  THR A 194     -16.897 -29.086   3.007  1.00  0.76           C  
ATOM   2900  OG1 THR A 194     -16.965 -27.995   3.937  1.00  0.76           O  
ATOM   2901  CG2 THR A 194     -18.295 -29.327   2.387  1.00  0.76           C  
ATOM   2902  H   THR A 194     -17.557 -30.196   5.550  1.00  0.76           H  
ATOM   2903  HA  THR A 194     -16.291 -31.096   2.988  1.00  0.76           H  
ATOM   2904  HB  THR A 194     -16.191 -28.829   2.215  1.00  0.76           H  
ATOM   2905  HG1 THR A 194     -16.725 -27.192   3.431  1.00  0.76           H  
ATOM   2906 1HG2 THR A 194     -18.621 -28.424   1.873  1.00  0.76           H  
ATOM   2907 2HG2 THR A 194     -18.242 -30.147   1.678  1.00  0.76           H  
ATOM   2908 3HG2 THR A 194     -19.004 -29.571   3.165  1.00  0.76           H  
ATOM   2909  N   GLY A 195     -14.808 -29.902   5.549  1.00  0.74           N  
ATOM   2910  CA  GLY A 195     -13.557 -29.409   6.096  1.00  0.74           C  
ATOM   2911  C   GLY A 195     -13.543 -27.879   6.268  1.00  0.74           C  
ATOM   2912  O   GLY A 195     -12.534 -27.330   6.737  1.00  0.74           O  
ATOM   2913  H   GLY A 195     -15.517 -30.204   6.207  1.00  0.74           H  
ATOM   2914 1HA  GLY A 195     -13.397 -29.882   7.067  1.00  0.74           H  
ATOM   2915 2HA  GLY A 195     -12.735 -29.717   5.454  1.00  0.74           H  
ATOM   2916  N   PHE A 196     -14.670 -27.196   5.940  1.00  0.71           N  
ATOM   2917  CA  PHE A 196     -14.782 -25.734   6.085  1.00  0.71           C  
ATOM   2918  C   PHE A 196     -13.824 -24.964   5.206  1.00  0.71           C  
ATOM   2919  O   PHE A 196     -13.214 -23.979   5.618  1.00  0.71           O  
ATOM   2920  CB  PHE A 196     -14.568 -25.283   7.541  1.00  0.71           C  
ATOM   2921  CG  PHE A 196     -14.489 -23.786   7.638  1.00  0.71           C  
ATOM   2922  CD1 PHE A 196     -15.570 -22.947   7.770  1.00  0.71           C  
ATOM   2923  CD2 PHE A 196     -13.253 -23.227   7.518  1.00  0.71           C  
ATOM   2924  CE1 PHE A 196     -15.372 -21.587   7.796  1.00  0.71           C  
ATOM   2925  CE2 PHE A 196     -13.054 -21.903   7.506  1.00  0.71           C  
ATOM   2926  CZ  PHE A 196     -14.103 -21.074   7.638  1.00  0.71           C  
ATOM   2927  H   PHE A 196     -15.454 -27.685   5.501  1.00  0.71           H  
ATOM   2928  HA  PHE A 196     -15.781 -25.445   5.790  1.00  0.71           H  
ATOM   2929 1HB  PHE A 196     -15.398 -25.630   8.152  1.00  0.71           H  
ATOM   2930 2HB  PHE A 196     -13.662 -25.686   7.963  1.00  0.71           H  
ATOM   2931  HD1 PHE A 196     -16.565 -23.352   7.854  1.00  0.71           H  
ATOM   2932  HD2 PHE A 196     -12.422 -23.883   7.410  1.00  0.71           H  
ATOM   2933  HE1 PHE A 196     -16.221 -20.916   7.914  1.00  0.71           H  
ATOM   2934  HE2 PHE A 196     -12.047 -21.509   7.385  1.00  0.71           H  
ATOM   2935  HZ  PHE A 196     -13.933 -20.008   7.615  1.00  0.71           H  
ATOM   2936  N   ALA A 197     -13.673 -25.376   3.972  1.00  0.69           N  
ATOM   2937  CA  ALA A 197     -12.726 -24.709   3.106  1.00  0.69           C  
ATOM   2938  C   ALA A 197     -13.346 -23.532   2.374  1.00  0.69           C  
ATOM   2939  O   ALA A 197     -13.383 -23.488   1.148  1.00  0.69           O  
ATOM   2940  CB  ALA A 197     -12.191 -25.719   2.168  1.00  0.69           C  
ATOM   2941  H   ALA A 197     -14.256 -26.118   3.586  1.00  0.69           H  
ATOM   2942  HA  ALA A 197     -11.913 -24.325   3.707  1.00  0.69           H  
ATOM   2943 1HB  ALA A 197     -11.450 -25.262   1.518  1.00  0.69           H  
ATOM   2944 2HB  ALA A 197     -11.737 -26.525   2.728  1.00  0.69           H  
ATOM   2945 3HB  ALA A 197     -13.030 -26.105   1.606  1.00  0.69           H  
ATOM   2946  N   MET A 198     -13.756 -22.540   3.151  1.00  0.67           N  
ATOM   2947  CA  MET A 198     -14.465 -21.363   2.644  1.00  0.67           C  
ATOM   2948  C   MET A 198     -13.561 -20.255   2.159  1.00  0.67           C  
ATOM   2949  O   MET A 198     -14.022 -19.188   1.741  1.00  0.67           O  
ATOM   2950  CB  MET A 198     -15.359 -20.815   3.709  1.00  0.67           C  
ATOM   2951  CG  MET A 198     -16.441 -21.719   4.080  1.00  0.67           C  
ATOM   2952  SD  MET A 198     -17.391 -21.027   5.320  1.00  0.67           S  
ATOM   2953  CE  MET A 198     -18.058 -19.769   4.422  1.00  0.67           C  
ATOM   2954  H   MET A 198     -13.626 -22.676   4.155  1.00  0.67           H  
ATOM   2955  HA  MET A 198     -15.084 -21.683   1.805  1.00  0.67           H  
ATOM   2956 1HB  MET A 198     -14.775 -20.602   4.600  1.00  0.67           H  
ATOM   2957 2HB  MET A 198     -15.799 -19.882   3.362  1.00  0.67           H  
ATOM   2958 1HG  MET A 198     -17.076 -21.926   3.216  1.00  0.67           H  
ATOM   2959 2HG  MET A 198     -16.026 -22.666   4.441  1.00  0.67           H  
ATOM   2960 1HE  MET A 198     -18.736 -19.200   5.034  1.00  0.67           H  
ATOM   2961 2HE  MET A 198     -17.271 -19.126   4.039  1.00  0.67           H  
ATOM   2962 3HE  MET A 198     -18.581 -20.219   3.607  1.00  0.67           H  
ATOM   2963  N   ASN A 199     -12.279 -20.518   2.254  1.00  0.67           N  
ATOM   2964  CA  ASN A 199     -11.228 -19.622   1.851  1.00  0.67           C  
ATOM   2965  C   ASN A 199     -10.237 -20.384   1.034  1.00  0.67           C  
ATOM   2966  O   ASN A 199      -9.254 -20.847   1.591  1.00  0.67           O  
ATOM   2967  CB  ASN A 199     -10.515 -19.045   3.042  1.00  0.67           C  
ATOM   2968  CG  ASN A 199      -9.437 -18.078   2.643  1.00  0.67           C  
ATOM   2969  OD1 ASN A 199      -8.867 -18.135   1.527  1.00  0.67           O  
ATOM   2970  ND2 ASN A 199      -9.139 -17.179   3.545  1.00  0.67           N  
ATOM   2971  H   ASN A 199     -12.033 -21.423   2.620  1.00  0.67           H  
ATOM   2972  HA  ASN A 199     -11.647 -18.819   1.266  1.00  0.67           H  
ATOM   2973 1HB  ASN A 199     -11.231 -18.533   3.687  1.00  0.67           H  
ATOM   2974 2HB  ASN A 199     -10.068 -19.841   3.617  1.00  0.67           H  
ATOM   2975 1HD2 ASN A 199      -8.434 -16.475   3.361  1.00  0.67           H  
ATOM   2976 2HD2 ASN A 199      -9.621 -17.167   4.419  1.00  0.67           H  
ATOM   2977  N   PRO A 200     -10.370 -20.453  -0.292  1.00  0.66           N  
ATOM   2978  CA  PRO A 200      -9.572 -21.290  -1.164  1.00  0.66           C  
ATOM   2979  C   PRO A 200      -8.084 -21.207  -0.858  1.00  0.66           C  
ATOM   2980  O   PRO A 200      -7.364 -22.177  -1.064  1.00  0.66           O  
ATOM   2981  CB  PRO A 200      -9.884 -20.709  -2.540  1.00  0.66           C  
ATOM   2982  CG  PRO A 200     -11.292 -20.172  -2.392  1.00  0.66           C  
ATOM   2983  CD  PRO A 200     -11.362 -19.626  -0.996  1.00  0.66           C  
ATOM   2984  HA  PRO A 200      -9.931 -22.329  -1.093  1.00  0.66           H  
ATOM   2985 1HB  PRO A 200      -9.152 -19.933  -2.802  1.00  0.66           H  
ATOM   2986 2HB  PRO A 200      -9.813 -21.492  -3.304  1.00  0.66           H  
ATOM   2987 1HG  PRO A 200     -11.466 -19.406  -3.125  1.00  0.66           H  
ATOM   2988 2HG  PRO A 200     -12.028 -20.953  -2.582  1.00  0.66           H  
ATOM   2989 1HD  PRO A 200     -11.073 -18.575  -0.988  1.00  0.66           H  
ATOM   2990 2HD  PRO A 200     -12.372 -19.790  -0.597  1.00  0.66           H  
ATOM   2991  N   ALA A 201      -7.592 -20.073  -0.358  1.00  0.66           N  
ATOM   2992  CA  ALA A 201      -6.169 -19.967  -0.089  1.00  0.66           C  
ATOM   2993  C   ALA A 201      -5.721 -21.009   0.943  1.00  0.66           C  
ATOM   2994  O   ALA A 201      -4.659 -21.618   0.793  1.00  0.66           O  
ATOM   2995  CB  ALA A 201      -5.836 -18.563   0.393  1.00  0.66           C  
ATOM   2996  H   ALA A 201      -8.200 -19.300  -0.089  1.00  0.66           H  
ATOM   2997  HA  ALA A 201      -5.635 -20.159  -1.017  1.00  0.66           H  
ATOM   2998 1HB  ALA A 201      -4.765 -18.484   0.559  1.00  0.66           H  
ATOM   2999 2HB  ALA A 201      -6.135 -17.836  -0.357  1.00  0.66           H  
ATOM   3000 3HB  ALA A 201      -6.357 -18.359   1.322  1.00  0.66           H  
ATOM   3001  N   ARG A 202      -6.582 -21.291   1.943  1.00  0.66           N  
ATOM   3002  CA  ARG A 202      -6.268 -22.217   3.044  1.00  0.66           C  
ATOM   3003  C   ARG A 202      -6.275 -23.637   2.575  1.00  0.66           C  
ATOM   3004  O   ARG A 202      -5.942 -24.544   3.330  1.00  0.66           O  
ATOM   3005  CB  ARG A 202      -7.249 -22.142   4.215  1.00  0.66           C  
ATOM   3006  CG  ARG A 202      -8.633 -22.839   4.030  1.00  0.66           C  
ATOM   3007  CD  ARG A 202      -9.612 -22.485   5.133  1.00  0.66           C  
ATOM   3008  NE  ARG A 202      -9.297 -23.065   6.451  1.00  0.66           N  
ATOM   3009  CZ  ARG A 202      -9.757 -24.257   6.893  1.00  0.66           C  
ATOM   3010  NH1 ARG A 202     -10.522 -24.967   6.113  1.00  0.66           N  
ATOM   3011  NH2 ARG A 202      -9.465 -24.690   8.105  1.00  0.66           N  
ATOM   3012  H   ARG A 202      -7.489 -20.837   1.942  1.00  0.66           H  
ATOM   3013  HA  ARG A 202      -5.273 -22.014   3.400  1.00  0.66           H  
ATOM   3014 1HB  ARG A 202      -6.788 -22.549   5.110  1.00  0.66           H  
ATOM   3015 2HB  ARG A 202      -7.463 -21.100   4.397  1.00  0.66           H  
ATOM   3016 1HG  ARG A 202      -9.071 -22.607   3.086  1.00  0.66           H  
ATOM   3017 2HG  ARG A 202      -8.478 -23.918   4.075  1.00  0.66           H  
ATOM   3018 1HD  ARG A 202      -9.639 -21.419   5.240  1.00  0.66           H  
ATOM   3019 2HD  ARG A 202     -10.603 -22.823   4.854  1.00  0.66           H  
ATOM   3020  HE  ARG A 202      -8.720 -22.521   7.077  1.00  0.66           H  
ATOM   3021 1HH1 ARG A 202     -10.720 -24.616   5.194  1.00  0.66           H  
ATOM   3022 2HH1 ARG A 202     -10.955 -25.854   6.431  1.00  0.66           H  
ATOM   3023 1HH2 ARG A 202      -8.883 -24.140   8.714  1.00  0.66           H  
ATOM   3024 2HH2 ARG A 202      -9.829 -25.578   8.418  1.00  0.66           H  
ATOM   3025  N   ASP A 203      -6.764 -23.859   1.376  1.00  0.66           N  
ATOM   3026  CA  ASP A 203      -6.789 -25.183   0.861  1.00  0.66           C  
ATOM   3027  C   ASP A 203      -5.771 -25.360  -0.237  1.00  0.66           C  
ATOM   3028  O   ASP A 203      -4.977 -26.298  -0.208  1.00  0.66           O  
ATOM   3029  CB  ASP A 203      -8.156 -25.526   0.341  1.00  0.66           C  
ATOM   3030  CG  ASP A 203      -8.146 -26.906  -0.028  1.00  0.66           C  
ATOM   3031  OD1 ASP A 203      -7.840 -27.735   0.845  1.00  0.66           O  
ATOM   3032  OD2 ASP A 203      -8.381 -27.250  -1.167  1.00  0.66           O  
ATOM   3033  H   ASP A 203      -7.050 -23.094   0.773  1.00  0.66           H  
ATOM   3034  HA  ASP A 203      -6.540 -25.877   1.662  1.00  0.66           H  
ATOM   3035 1HB  ASP A 203      -8.907 -25.355   1.110  1.00  0.66           H  
ATOM   3036 2HB  ASP A 203      -8.402 -24.902  -0.525  1.00  0.66           H  
ATOM   3037  N   PHE A 204      -5.799 -24.465  -1.210  1.00  0.66           N  
ATOM   3038  CA  PHE A 204      -4.975 -24.628  -2.379  1.00  0.66           C  
ATOM   3039  C   PHE A 204      -3.514 -24.432  -2.015  1.00  0.66           C  
ATOM   3040  O   PHE A 204      -2.672 -25.230  -2.418  1.00  0.66           O  
ATOM   3041  CB  PHE A 204      -5.425 -23.677  -3.480  1.00  0.66           C  
ATOM   3042  CG  PHE A 204      -4.840 -24.015  -4.806  1.00  0.66           C  
ATOM   3043  CD1 PHE A 204      -5.326 -25.138  -5.491  1.00  0.66           C  
ATOM   3044  CD2 PHE A 204      -3.845 -23.262  -5.383  1.00  0.66           C  
ATOM   3045  CE1 PHE A 204      -4.823 -25.489  -6.719  1.00  0.66           C  
ATOM   3046  CE2 PHE A 204      -3.337 -23.612  -6.620  1.00  0.66           C  
ATOM   3047  CZ  PHE A 204      -3.828 -24.729  -7.287  1.00  0.66           C  
ATOM   3048  H   PHE A 204      -6.436 -23.681  -1.158  1.00  0.66           H  
ATOM   3049  HA  PHE A 204      -5.102 -25.647  -2.747  1.00  0.66           H  
ATOM   3050 1HB  PHE A 204      -6.512 -23.699  -3.559  1.00  0.66           H  
ATOM   3051 2HB  PHE A 204      -5.136 -22.656  -3.222  1.00  0.66           H  
ATOM   3052  HD1 PHE A 204      -6.118 -25.738  -5.035  1.00  0.66           H  
ATOM   3053  HD2 PHE A 204      -3.464 -22.390  -4.856  1.00  0.66           H  
ATOM   3054  HE1 PHE A 204      -5.210 -26.366  -7.239  1.00  0.66           H  
ATOM   3055  HE2 PHE A 204      -2.548 -23.013  -7.073  1.00  0.66           H  
ATOM   3056  HZ  PHE A 204      -3.424 -25.003  -8.261  1.00  0.66           H  
ATOM   3057  N   GLY A 205      -3.196 -23.392  -1.234  1.00  0.66           N  
ATOM   3058  CA  GLY A 205      -1.816 -23.162  -0.829  1.00  0.66           C  
ATOM   3059  C   GLY A 205      -1.249 -24.464  -0.248  1.00  0.66           C  
ATOM   3060  O   GLY A 205      -0.267 -24.995  -0.777  1.00  0.66           O  
ATOM   3061  H   GLY A 205      -3.910 -22.756  -0.875  1.00  0.66           H  
ATOM   3062 1HA  GLY A 205      -1.231 -22.869  -1.700  1.00  0.66           H  
ATOM   3063 2HA  GLY A 205      -1.754 -22.340  -0.124  1.00  0.66           H  
ATOM   3064  N   PRO A 206      -1.766 -24.920   0.911  1.00  0.66           N  
ATOM   3065  CA  PRO A 206      -1.462 -26.168   1.587  1.00  0.66           C  
ATOM   3066  C   PRO A 206      -1.525 -27.425   0.713  1.00  0.66           C  
ATOM   3067  O   PRO A 206      -0.726 -28.331   0.923  1.00  0.66           O  
ATOM   3068  CB  PRO A 206      -2.509 -26.180   2.687  1.00  0.66           C  
ATOM   3069  CG  PRO A 206      -2.735 -24.733   2.985  1.00  0.66           C  
ATOM   3070  CD  PRO A 206      -2.693 -24.071   1.670  1.00  0.66           C  
ATOM   3071  HA  PRO A 206      -0.464 -26.078   2.031  1.00  0.66           H  
ATOM   3072 1HB  PRO A 206      -3.425 -26.693   2.343  1.00  0.66           H  
ATOM   3073 2HB  PRO A 206      -2.137 -26.711   3.544  1.00  0.66           H  
ATOM   3074 1HG  PRO A 206      -3.657 -24.611   3.511  1.00  0.66           H  
ATOM   3075 2HG  PRO A 206      -1.990 -24.334   3.642  1.00  0.66           H  
ATOM   3076 1HD  PRO A 206      -3.689 -24.055   1.239  1.00  0.66           H  
ATOM   3077 2HD  PRO A 206      -2.281 -23.104   1.816  1.00  0.66           H  
ATOM   3078  N   LYS A 207      -2.423 -27.508  -0.286  1.00  0.67           N  
ATOM   3079  CA  LYS A 207      -2.398 -28.704  -1.139  1.00  0.67           C  
ATOM   3080  C   LYS A 207      -1.184 -28.713  -2.041  1.00  0.67           C  
ATOM   3081  O   LYS A 207      -0.543 -29.752  -2.230  1.00  0.67           O  
ATOM   3082  CB  LYS A 207      -3.650 -28.875  -1.992  1.00  0.67           C  
ATOM   3083  CG  LYS A 207      -4.855 -29.358  -1.259  1.00  0.67           C  
ATOM   3084  CD  LYS A 207      -5.959 -29.654  -2.212  1.00  0.67           C  
ATOM   3085  CE  LYS A 207      -7.048 -30.532  -1.568  1.00  0.67           C  
ATOM   3086  NZ  LYS A 207      -7.902 -29.776  -0.706  1.00  0.67           N  
ATOM   3087  H   LYS A 207      -3.136 -26.795  -0.445  1.00  0.67           H  
ATOM   3088  HA  LYS A 207      -2.331 -29.578  -0.493  1.00  0.67           H  
ATOM   3089 1HB  LYS A 207      -3.898 -27.925  -2.468  1.00  0.67           H  
ATOM   3090 2HB  LYS A 207      -3.445 -29.597  -2.772  1.00  0.67           H  
ATOM   3091 1HG  LYS A 207      -4.593 -30.277  -0.761  1.00  0.67           H  
ATOM   3092 2HG  LYS A 207      -5.194 -28.646  -0.523  1.00  0.67           H  
ATOM   3093 1HD  LYS A 207      -6.413 -28.706  -2.509  1.00  0.67           H  
ATOM   3094 2HD  LYS A 207      -5.554 -30.133  -3.071  1.00  0.67           H  
ATOM   3095 1HE  LYS A 207      -7.646 -31.010  -2.341  1.00  0.67           H  
ATOM   3096 2HE  LYS A 207      -6.568 -31.293  -0.976  1.00  0.67           H  
ATOM   3097 1HZ  LYS A 207      -8.607 -30.332  -0.236  1.00  0.67           H  
ATOM   3098 2HZ  LYS A 207      -7.388 -29.311   0.016  1.00  0.67           H  
ATOM   3099 3HZ  LYS A 207      -8.357 -29.032  -1.219  1.00  0.67           H  
ATOM   3100  N   VAL A 208      -0.818 -27.546  -2.565  1.00  0.68           N  
ATOM   3101  CA  VAL A 208       0.359 -27.480  -3.410  1.00  0.68           C  
ATOM   3102  C   VAL A 208       1.560 -27.826  -2.553  1.00  0.68           C  
ATOM   3103  O   VAL A 208       2.409 -28.635  -2.944  1.00  0.68           O  
ATOM   3104  CB  VAL A 208       0.531 -26.081  -4.017  1.00  0.68           C  
ATOM   3105  CG1 VAL A 208       1.868 -26.010  -4.744  1.00  0.68           C  
ATOM   3106  CG2 VAL A 208      -0.622 -25.770  -4.991  1.00  0.68           C  
ATOM   3107  H   VAL A 208      -1.374 -26.704  -2.389  1.00  0.68           H  
ATOM   3108  HA  VAL A 208       0.277 -28.214  -4.205  1.00  0.68           H  
ATOM   3109  HB  VAL A 208       0.536 -25.347  -3.212  1.00  0.68           H  
ATOM   3110 1HG1 VAL A 208       2.005 -25.011  -5.157  1.00  0.68           H  
ATOM   3111 2HG1 VAL A 208       2.663 -26.228  -4.058  1.00  0.68           H  
ATOM   3112 3HG1 VAL A 208       1.880 -26.742  -5.551  1.00  0.68           H  
ATOM   3113 1HG2 VAL A 208      -0.491 -24.770  -5.397  1.00  0.68           H  
ATOM   3114 2HG2 VAL A 208      -0.622 -26.483  -5.800  1.00  0.68           H  
ATOM   3115 3HG2 VAL A 208      -1.571 -25.823  -4.471  1.00  0.68           H  
ATOM   3116  N   PHE A 209       1.612 -27.244  -1.353  1.00  0.70           N  
ATOM   3117  CA  PHE A 209       2.696 -27.544  -0.441  1.00  0.70           C  
ATOM   3118  C   PHE A 209       2.774 -29.016  -0.104  1.00  0.70           C  
ATOM   3119  O   PHE A 209       3.848 -29.608  -0.176  1.00  0.70           O  
ATOM   3120  CB  PHE A 209       2.615 -26.759   0.857  1.00  0.70           C  
ATOM   3121  CG  PHE A 209       3.631 -27.257   1.733  1.00  0.70           C  
ATOM   3122  CD1 PHE A 209       4.945 -26.922   1.523  1.00  0.70           C  
ATOM   3123  CD2 PHE A 209       3.298 -28.118   2.749  1.00  0.70           C  
ATOM   3124  CE1 PHE A 209       5.923 -27.450   2.310  1.00  0.70           C  
ATOM   3125  CE2 PHE A 209       4.253 -28.642   3.531  1.00  0.70           C  
ATOM   3126  CZ  PHE A 209       5.584 -28.311   3.311  1.00  0.70           C  
ATOM   3127  H   PHE A 209       0.886 -26.577  -1.082  1.00  0.70           H  
ATOM   3128  HA  PHE A 209       3.632 -27.286  -0.927  1.00  0.70           H  
ATOM   3129 1HB  PHE A 209       2.769 -25.694   0.697  1.00  0.70           H  
ATOM   3130 2HB  PHE A 209       1.648 -26.902   1.323  1.00  0.70           H  
ATOM   3131  HD1 PHE A 209       5.199 -26.244   0.711  1.00  0.70           H  
ATOM   3132  HD2 PHE A 209       2.250 -28.387   2.907  1.00  0.70           H  
ATOM   3133  HE1 PHE A 209       6.967 -27.190   2.139  1.00  0.70           H  
ATOM   3134  HE2 PHE A 209       3.971 -29.329   4.311  1.00  0.70           H  
ATOM   3135  HZ  PHE A 209       6.359 -28.726   3.921  1.00  0.70           H  
ATOM   3136  N   ALA A 210       1.651 -29.604   0.293  1.00  0.73           N  
ATOM   3137  CA  ALA A 210       1.636 -30.995   0.683  1.00  0.73           C  
ATOM   3138  C   ALA A 210       2.093 -31.888  -0.464  1.00  0.73           C  
ATOM   3139  O   ALA A 210       2.847 -32.851  -0.265  1.00  0.73           O  
ATOM   3140  CB  ALA A 210       0.233 -31.385   1.129  1.00  0.73           C  
ATOM   3141  H   ALA A 210       0.790 -29.076   0.343  1.00  0.73           H  
ATOM   3142  HA  ALA A 210       2.326 -31.114   1.512  1.00  0.73           H  
ATOM   3143 1HB  ALA A 210       0.205 -32.420   1.442  1.00  0.73           H  
ATOM   3144 2HB  ALA A 210      -0.073 -30.748   1.959  1.00  0.73           H  
ATOM   3145 3HB  ALA A 210      -0.455 -31.245   0.297  1.00  0.73           H  
ATOM   3146  N   TRP A 211       1.708 -31.543  -1.684  1.00  0.75           N  
ATOM   3147  CA  TRP A 211       2.097 -32.374  -2.801  1.00  0.75           C  
ATOM   3148  C   TRP A 211       3.624 -32.389  -2.865  1.00  0.75           C  
ATOM   3149  O   TRP A 211       4.249 -33.461  -2.852  1.00  0.75           O  
ATOM   3150  CB  TRP A 211       1.517 -31.782  -4.088  1.00  0.75           C  
ATOM   3151  CG  TRP A 211       1.659 -32.626  -5.304  1.00  0.75           C  
ATOM   3152  CD1 TRP A 211       0.780 -33.572  -5.703  1.00  0.75           C  
ATOM   3153  CD2 TRP A 211       2.705 -32.617  -6.285  1.00  0.75           C  
ATOM   3154  NE1 TRP A 211       1.200 -34.159  -6.858  1.00  0.75           N  
ATOM   3155  CE2 TRP A 211       2.379 -33.591  -7.233  1.00  0.75           C  
ATOM   3156  CE3 TRP A 211       3.868 -31.879  -6.438  1.00  0.75           C  
ATOM   3157  CZ2 TRP A 211       3.184 -33.846  -8.326  1.00  0.75           C  
ATOM   3158  CZ3 TRP A 211       4.683 -32.128  -7.532  1.00  0.75           C  
ATOM   3159  CH2 TRP A 211       4.351 -33.089  -8.454  1.00  0.75           C  
ATOM   3160  H   TRP A 211       1.093 -30.742  -1.838  1.00  0.75           H  
ATOM   3161  HA  TRP A 211       1.720 -33.386  -2.650  1.00  0.75           H  
ATOM   3162 1HB  TRP A 211       0.461 -31.582  -3.929  1.00  0.75           H  
ATOM   3163 2HB  TRP A 211       1.989 -30.822  -4.288  1.00  0.75           H  
ATOM   3164  HD1 TRP A 211      -0.131 -33.824  -5.174  1.00  0.75           H  
ATOM   3165  HE1 TRP A 211       0.708 -34.905  -7.358  1.00  0.75           H  
ATOM   3166  HE3 TRP A 211       4.123 -31.123  -5.709  1.00  0.75           H  
ATOM   3167  HZ2 TRP A 211       2.931 -34.605  -9.067  1.00  0.75           H  
ATOM   3168  HZ3 TRP A 211       5.594 -31.541  -7.642  1.00  0.75           H  
ATOM   3169  HH2 TRP A 211       5.012 -33.260  -9.304  1.00  0.75           H  
ATOM   3170  N   LEU A 212       4.216 -31.180  -2.808  1.00  0.77           N  
ATOM   3171  CA  LEU A 212       5.662 -30.946  -2.873  1.00  0.77           C  
ATOM   3172  C   LEU A 212       6.429 -31.521  -1.689  1.00  0.77           C  
ATOM   3173  O   LEU A 212       7.559 -31.991  -1.837  1.00  0.77           O  
ATOM   3174  CB  LEU A 212       5.922 -29.440  -2.950  1.00  0.77           C  
ATOM   3175  CG  LEU A 212       5.491 -28.777  -4.251  1.00  0.77           C  
ATOM   3176  CD1 LEU A 212       5.605 -27.292  -4.101  1.00  0.77           C  
ATOM   3177  CD2 LEU A 212       6.370 -29.273  -5.381  1.00  0.77           C  
ATOM   3178  H   LEU A 212       3.611 -30.354  -2.760  1.00  0.77           H  
ATOM   3179  HA  LEU A 212       6.035 -31.414  -3.782  1.00  0.77           H  
ATOM   3180 1HB  LEU A 212       5.379 -28.956  -2.139  1.00  0.77           H  
ATOM   3181 2HB  LEU A 212       6.984 -29.259  -2.809  1.00  0.77           H  
ATOM   3182  HG  LEU A 212       4.448 -29.023  -4.459  1.00  0.77           H  
ATOM   3183 1HD1 LEU A 212       5.286 -26.802  -5.019  1.00  0.77           H  
ATOM   3184 2HD1 LEU A 212       4.970 -26.993  -3.289  1.00  0.77           H  
ATOM   3185 3HD1 LEU A 212       6.636 -27.022  -3.881  1.00  0.77           H  
ATOM   3186 1HD2 LEU A 212       6.063 -28.803  -6.315  1.00  0.77           H  
ATOM   3187 2HD2 LEU A 212       7.408 -29.017  -5.169  1.00  0.77           H  
ATOM   3188 3HD2 LEU A 212       6.281 -30.350  -5.469  1.00  0.77           H  
ATOM   3189  N   ALA A 213       5.798 -31.510  -0.516  1.00  0.78           N  
ATOM   3190  CA  ALA A 213       6.370 -32.015   0.728  1.00  0.78           C  
ATOM   3191  C   ALA A 213       6.692 -33.498   0.638  1.00  0.78           C  
ATOM   3192  O   ALA A 213       7.494 -34.006   1.424  1.00  0.78           O  
ATOM   3193  CB  ALA A 213       5.423 -31.791   1.890  1.00  0.78           C  
ATOM   3194  H   ALA A 213       4.877 -31.084  -0.473  1.00  0.78           H  
ATOM   3195  HA  ALA A 213       7.295 -31.472   0.913  1.00  0.78           H  
ATOM   3196 1HB  ALA A 213       5.876 -32.142   2.801  1.00  0.78           H  
ATOM   3197 2HB  ALA A 213       5.209 -30.743   1.964  1.00  0.78           H  
ATOM   3198 3HB  ALA A 213       4.508 -32.333   1.709  1.00  0.78           H  
ATOM   3199  N   GLY A 214       6.044 -34.205  -0.293  1.00  0.79           N  
ATOM   3200  CA  GLY A 214       6.256 -35.627  -0.419  1.00  0.79           C  
ATOM   3201  C   GLY A 214       4.987 -36.443  -0.250  1.00  0.79           C  
ATOM   3202  O   GLY A 214       5.067 -37.670  -0.174  1.00  0.79           O  
ATOM   3203  H   GLY A 214       5.419 -33.748  -0.958  1.00  0.79           H  
ATOM   3204 1HA  GLY A 214       6.684 -35.829  -1.401  1.00  0.79           H  
ATOM   3205 2HA  GLY A 214       6.992 -35.948   0.314  1.00  0.79           H  
ATOM   3206  N   TRP A 215       3.816 -35.796  -0.177  1.00  0.79           N  
ATOM   3207  CA  TRP A 215       2.584 -36.572  -0.064  1.00  0.79           C  
ATOM   3208  C   TRP A 215       2.138 -37.051  -1.456  1.00  0.79           C  
ATOM   3209  O   TRP A 215       1.480 -38.079  -1.587  1.00  0.79           O  
ATOM   3210  CB  TRP A 215       1.490 -35.755   0.629  1.00  0.79           C  
ATOM   3211  CG  TRP A 215       1.854 -35.373   2.086  1.00  0.79           C  
ATOM   3212  CD1 TRP A 215       2.239 -34.144   2.504  1.00  0.79           C  
ATOM   3213  CD2 TRP A 215       1.885 -36.193   3.266  1.00  0.79           C  
ATOM   3214  NE1 TRP A 215       2.504 -34.138   3.822  1.00  0.79           N  
ATOM   3215  CE2 TRP A 215       2.307 -35.364   4.318  1.00  0.79           C  
ATOM   3216  CE3 TRP A 215       1.612 -37.524   3.523  1.00  0.79           C  
ATOM   3217  CZ2 TRP A 215       2.468 -35.823   5.585  1.00  0.79           C  
ATOM   3218  CZ3 TRP A 215       1.788 -37.978   4.822  1.00  0.79           C  
ATOM   3219  CH2 TRP A 215       2.209 -37.145   5.809  1.00  0.79           C  
ATOM   3220  H   TRP A 215       3.748 -34.776  -0.223  1.00  0.79           H  
ATOM   3221  HA  TRP A 215       2.769 -37.448   0.542  1.00  0.79           H  
ATOM   3222 1HB  TRP A 215       1.292 -34.847   0.061  1.00  0.79           H  
ATOM   3223 2HB  TRP A 215       0.570 -36.329   0.653  1.00  0.79           H  
ATOM   3224  HD1 TRP A 215       2.332 -33.311   1.900  1.00  0.79           H  
ATOM   3225  HE1 TRP A 215       2.814 -33.337   4.353  1.00  0.79           H  
ATOM   3226  HE3 TRP A 215       1.281 -38.196   2.724  1.00  0.79           H  
ATOM   3227  HZ2 TRP A 215       2.803 -35.180   6.398  1.00  0.79           H  
ATOM   3228  HZ3 TRP A 215       1.599 -39.023   5.045  1.00  0.79           H  
ATOM   3229  HH2 TRP A 215       2.346 -37.544   6.808  1.00  0.79           H  
ATOM   3230  N   GLY A 216       2.535 -36.340  -2.517  1.00  0.79           N  
ATOM   3231  CA  GLY A 216       2.128 -36.757  -3.852  1.00  0.79           C  
ATOM   3232  C   GLY A 216       0.667 -36.442  -4.136  1.00  0.79           C  
ATOM   3233  O   GLY A 216       0.064 -35.601  -3.468  1.00  0.79           O  
ATOM   3234  H   GLY A 216       3.103 -35.497  -2.419  1.00  0.79           H  
ATOM   3235 1HA  GLY A 216       2.755 -36.251  -4.589  1.00  0.79           H  
ATOM   3236 2HA  GLY A 216       2.304 -37.825  -3.966  1.00  0.79           H  
ATOM   3237  N   ASN A 217       0.090 -37.150  -5.115  1.00  0.78           N  
ATOM   3238  CA  ASN A 217      -1.251 -36.874  -5.654  1.00  0.78           C  
ATOM   3239  C   ASN A 217      -2.381 -36.924  -4.628  1.00  0.78           C  
ATOM   3240  O   ASN A 217      -3.423 -36.278  -4.816  1.00  0.78           O  
ATOM   3241  CB  ASN A 217      -1.566 -37.828  -6.790  1.00  0.78           C  
ATOM   3242  CG  ASN A 217      -0.767 -37.550  -8.065  1.00  0.78           C  
ATOM   3243  OD1 ASN A 217      -0.147 -36.490  -8.276  1.00  0.78           O  
ATOM   3244  ND2 ASN A 217      -0.776 -38.525  -8.942  1.00  0.78           N  
ATOM   3245  H   ASN A 217       0.640 -37.871  -5.561  1.00  0.78           H  
ATOM   3246  HA  ASN A 217      -1.246 -35.862  -6.059  1.00  0.78           H  
ATOM   3247 1HB  ASN A 217      -1.370 -38.852  -6.469  1.00  0.78           H  
ATOM   3248 2HB  ASN A 217      -2.629 -37.761  -7.026  1.00  0.78           H  
ATOM   3249 1HD2 ASN A 217      -0.279 -38.427  -9.805  1.00  0.78           H  
ATOM   3250 2HD2 ASN A 217      -1.281 -39.366  -8.750  1.00  0.78           H  
ATOM   3251  N   VAL A 218      -2.178 -37.634  -3.518  1.00  0.77           N  
ATOM   3252  CA  VAL A 218      -3.202 -37.711  -2.476  1.00  0.77           C  
ATOM   3253  C   VAL A 218      -3.525 -36.295  -1.987  1.00  0.77           C  
ATOM   3254  O   VAL A 218      -4.652 -36.010  -1.585  1.00  0.77           O  
ATOM   3255  CB  VAL A 218      -2.726 -38.577  -1.283  1.00  0.77           C  
ATOM   3256  CG1 VAL A 218      -1.664 -37.841  -0.497  1.00  0.77           C  
ATOM   3257  CG2 VAL A 218      -3.910 -38.939  -0.367  1.00  0.77           C  
ATOM   3258  H   VAL A 218      -1.302 -38.127  -3.394  1.00  0.77           H  
ATOM   3259  HA  VAL A 218      -4.103 -38.159  -2.898  1.00  0.77           H  
ATOM   3260  HB  VAL A 218      -2.269 -39.488  -1.674  1.00  0.77           H  
ATOM   3261 1HG1 VAL A 218      -1.306 -38.472   0.310  1.00  0.77           H  
ATOM   3262 2HG1 VAL A 218      -0.842 -37.603  -1.154  1.00  0.77           H  
ATOM   3263 3HG1 VAL A 218      -2.068 -36.931  -0.074  1.00  0.77           H  
ATOM   3264 1HG2 VAL A 218      -3.548 -39.559   0.458  1.00  0.77           H  
ATOM   3265 2HG2 VAL A 218      -4.353 -38.028   0.031  1.00  0.77           H  
ATOM   3266 3HG2 VAL A 218      -4.658 -39.490  -0.932  1.00  0.77           H  
ATOM   3267  N   ALA A 219      -2.554 -35.378  -2.119  1.00  0.77           N  
ATOM   3268  CA  ALA A 219      -2.706 -34.001  -1.715  1.00  0.77           C  
ATOM   3269  C   ALA A 219      -3.878 -33.331  -2.416  1.00  0.77           C  
ATOM   3270  O   ALA A 219      -4.580 -32.534  -1.803  1.00  0.77           O  
ATOM   3271  CB  ALA A 219      -1.444 -33.241  -2.036  1.00  0.77           C  
ATOM   3272  H   ALA A 219      -1.656 -35.652  -2.514  1.00  0.77           H  
ATOM   3273  HA  ALA A 219      -2.872 -33.979  -0.642  1.00  0.77           H  
ATOM   3274 1HB  ALA A 219      -1.543 -32.204  -1.713  1.00  0.77           H  
ATOM   3275 2HB  ALA A 219      -0.600 -33.706  -1.523  1.00  0.77           H  
ATOM   3276 3HB  ALA A 219      -1.272 -33.267  -3.108  1.00  0.77           H  
ATOM   3277  N   PHE A 220      -4.127 -33.684  -3.673  1.00  0.78           N  
ATOM   3278  CA  PHE A 220      -5.188 -33.057  -4.446  1.00  0.78           C  
ATOM   3279  C   PHE A 220      -6.412 -33.933  -4.646  1.00  0.78           C  
ATOM   3280  O   PHE A 220      -7.520 -33.421  -4.888  1.00  0.78           O  
ATOM   3281  CB  PHE A 220      -4.635 -32.650  -5.807  1.00  0.78           C  
ATOM   3282  CG  PHE A 220      -3.650 -31.520  -5.779  1.00  0.78           C  
ATOM   3283  CD1 PHE A 220      -2.310 -31.739  -5.970  1.00  0.78           C  
ATOM   3284  CD2 PHE A 220      -4.086 -30.215  -5.597  1.00  0.78           C  
ATOM   3285  CE1 PHE A 220      -1.428 -30.678  -5.976  1.00  0.78           C  
ATOM   3286  CE2 PHE A 220      -3.212 -29.164  -5.603  1.00  0.78           C  
ATOM   3287  CZ  PHE A 220      -1.884 -29.404  -5.795  1.00  0.78           C  
ATOM   3288  H   PHE A 220      -3.573 -34.417  -4.107  1.00  0.78           H  
ATOM   3289  HA  PHE A 220      -5.505 -32.167  -3.922  1.00  0.78           H  
ATOM   3290 1HB  PHE A 220      -4.137 -33.515  -6.250  1.00  0.78           H  
ATOM   3291 2HB  PHE A 220      -5.442 -32.386  -6.465  1.00  0.78           H  
ATOM   3292  HD1 PHE A 220      -1.955 -32.755  -6.125  1.00  0.78           H  
ATOM   3293  HD2 PHE A 220      -5.132 -30.030  -5.456  1.00  0.78           H  
ATOM   3294  HE1 PHE A 220      -0.370 -30.847  -6.137  1.00  0.78           H  
ATOM   3295  HE2 PHE A 220      -3.573 -28.144  -5.461  1.00  0.78           H  
ATOM   3296  HZ  PHE A 220      -1.194 -28.589  -5.811  1.00  0.78           H  
ATOM   3297  N   THR A 221      -6.229 -35.248  -4.523  1.00  0.80           N  
ATOM   3298  CA  THR A 221      -7.314 -36.174  -4.802  1.00  0.80           C  
ATOM   3299  C   THR A 221      -7.866 -36.931  -3.618  1.00  0.80           C  
ATOM   3300  O   THR A 221      -8.951 -37.495  -3.710  1.00  0.80           O  
ATOM   3301  CB  THR A 221      -6.836 -37.258  -5.771  1.00  0.80           C  
ATOM   3302  OG1 THR A 221      -5.773 -38.004  -5.130  1.00  0.80           O  
ATOM   3303  CG2 THR A 221      -6.322 -36.651  -7.069  1.00  0.80           C  
ATOM   3304  H   THR A 221      -5.295 -35.606  -4.318  1.00  0.80           H  
ATOM   3305  HA  THR A 221      -8.133 -35.629  -5.227  1.00  0.80           H  
ATOM   3306  HB  THR A 221      -7.660 -37.926  -5.986  1.00  0.80           H  
ATOM   3307  HG1 THR A 221      -4.970 -37.437  -5.111  1.00  0.80           H  
ATOM   3308 1HG2 THR A 221      -5.988 -37.451  -7.727  1.00  0.80           H  
ATOM   3309 2HG2 THR A 221      -7.109 -36.097  -7.557  1.00  0.80           H  
ATOM   3310 3HG2 THR A 221      -5.487 -35.986  -6.853  1.00  0.80           H  
ATOM   3311  N   GLY A 222      -7.099 -37.095  -2.553  1.00  0.83           N  
ATOM   3312  CA  GLY A 222      -7.590 -37.873  -1.433  1.00  0.83           C  
ATOM   3313  C   GLY A 222      -7.701 -39.355  -1.791  1.00  0.83           C  
ATOM   3314  O   GLY A 222      -8.386 -40.107  -1.100  1.00  0.83           O  
ATOM   3315  H   GLY A 222      -6.194 -36.648  -2.460  1.00  0.83           H  
ATOM   3316 1HA  GLY A 222      -6.895 -37.753  -0.605  1.00  0.83           H  
ATOM   3317 2HA  GLY A 222      -8.547 -37.492  -1.100  1.00  0.83           H  
ATOM   3318  N   GLY A 223      -7.063 -39.774  -2.897  1.00  0.86           N  
ATOM   3319  CA  GLY A 223      -7.169 -41.148  -3.370  1.00  0.86           C  
ATOM   3320  C   GLY A 223      -8.382 -41.378  -4.288  1.00  0.86           C  
ATOM   3321  O   GLY A 223      -8.668 -42.518  -4.663  1.00  0.86           O  
ATOM   3322  H   GLY A 223      -6.525 -39.114  -3.464  1.00  0.86           H  
ATOM   3323 1HA  GLY A 223      -6.257 -41.406  -3.909  1.00  0.86           H  
ATOM   3324 2HA  GLY A 223      -7.231 -41.819  -2.521  1.00  0.86           H  
ATOM   3325  N   ARG A 224      -9.091 -40.306  -4.656  1.00  0.88           N  
ATOM   3326  CA  ARG A 224     -10.267 -40.388  -5.522  1.00  0.88           C  
ATOM   3327  C   ARG A 224      -9.887 -40.129  -6.977  1.00  0.88           C  
ATOM   3328  O   ARG A 224      -8.754 -39.748  -7.270  1.00  0.88           O  
ATOM   3329  CB  ARG A 224     -11.330 -39.379  -5.117  1.00  0.88           C  
ATOM   3330  CG  ARG A 224     -11.801 -39.467  -3.700  1.00  0.88           C  
ATOM   3331  CD  ARG A 224     -12.444 -40.747  -3.355  1.00  0.88           C  
ATOM   3332  NE  ARG A 224     -13.629 -41.030  -4.161  1.00  0.88           N  
ATOM   3333  CZ  ARG A 224     -14.877 -40.554  -3.926  1.00  0.88           C  
ATOM   3334  NH1 ARG A 224     -15.125 -39.727  -2.924  1.00  0.88           N  
ATOM   3335  NH2 ARG A 224     -15.872 -40.925  -4.721  1.00  0.88           N  
ATOM   3336  H   ARG A 224      -8.840 -39.385  -4.303  1.00  0.88           H  
ATOM   3337  HA  ARG A 224     -10.689 -41.390  -5.447  1.00  0.88           H  
ATOM   3338 1HB  ARG A 224     -10.937 -38.368  -5.264  1.00  0.88           H  
ATOM   3339 2HB  ARG A 224     -12.201 -39.480  -5.758  1.00  0.88           H  
ATOM   3340 1HG  ARG A 224     -10.953 -39.309  -3.031  1.00  0.88           H  
ATOM   3341 2HG  ARG A 224     -12.534 -38.693  -3.554  1.00  0.88           H  
ATOM   3342 1HD  ARG A 224     -11.727 -41.556  -3.504  1.00  0.88           H  
ATOM   3343 2HD  ARG A 224     -12.744 -40.720  -2.307  1.00  0.88           H  
ATOM   3344  HE  ARG A 224     -13.512 -41.663  -4.943  1.00  0.88           H  
ATOM   3345 1HH1 ARG A 224     -14.387 -39.402  -2.301  1.00  0.88           H  
ATOM   3346 2HH1 ARG A 224     -16.066 -39.392  -2.772  1.00  0.88           H  
ATOM   3347 1HH2 ARG A 224     -15.698 -41.559  -5.489  1.00  0.88           H  
ATOM   3348 2HH2 ARG A 224     -16.807 -40.579  -4.557  1.00  0.88           H  
ATOM   3349  N   ASP A 225     -10.834 -40.359  -7.888  1.00  0.89           N  
ATOM   3350  CA  ASP A 225     -10.614 -40.153  -9.319  1.00  0.89           C  
ATOM   3351  C   ASP A 225     -10.821 -38.687  -9.711  1.00  0.89           C  
ATOM   3352  O   ASP A 225     -10.210 -38.187 -10.655  1.00  0.89           O  
ATOM   3353  CB  ASP A 225     -11.583 -41.031 -10.103  1.00  0.89           C  
ATOM   3354  CG  ASP A 225     -11.338 -42.515  -9.870  1.00  0.89           C  
ATOM   3355  OD1 ASP A 225     -10.250 -42.975 -10.116  1.00  0.89           O  
ATOM   3356  OD2 ASP A 225     -12.242 -43.169  -9.405  1.00  0.89           O  
ATOM   3357  H   ASP A 225     -11.732 -40.696  -7.582  1.00  0.89           H  
ATOM   3358  HA  ASP A 225      -9.589 -40.437  -9.560  1.00  0.89           H  
ATOM   3359 1HB  ASP A 225     -12.607 -40.790  -9.818  1.00  0.89           H  
ATOM   3360 2HB  ASP A 225     -11.482 -40.819 -11.167  1.00  0.89           H  
ATOM   3361  N   ILE A 226     -11.695 -38.009  -8.980  1.00  0.88           N  
ATOM   3362  CA  ILE A 226     -11.983 -36.602  -9.206  1.00  0.88           C  
ATOM   3363  C   ILE A 226     -11.194 -35.836  -8.152  1.00  0.88           C  
ATOM   3364  O   ILE A 226     -11.294 -36.188  -6.981  1.00  0.88           O  
ATOM   3365  CB  ILE A 226     -13.468 -36.278  -9.009  1.00  0.88           C  
ATOM   3366  CG1 ILE A 226     -14.325 -37.052  -9.965  1.00  0.88           C  
ATOM   3367  CG2 ILE A 226     -13.690 -34.777  -9.170  1.00  0.88           C  
ATOM   3368  CD1 ILE A 226     -15.791 -36.949  -9.619  1.00  0.88           C  
ATOM   3369  H   ILE A 226     -12.162 -38.491  -8.229  1.00  0.88           H  
ATOM   3370  HA  ILE A 226     -11.701 -36.330 -10.213  1.00  0.88           H  
ATOM   3371  HB  ILE A 226     -13.762 -36.580  -8.035  1.00  0.88           H  
ATOM   3372 1HG1 ILE A 226     -14.171 -36.676 -10.974  1.00  0.88           H  
ATOM   3373 2HG1 ILE A 226     -14.036 -38.102  -9.937  1.00  0.88           H  
ATOM   3374 1HG2 ILE A 226     -14.741 -34.546  -9.007  1.00  0.88           H  
ATOM   3375 2HG2 ILE A 226     -13.086 -34.236  -8.442  1.00  0.88           H  
ATOM   3376 3HG2 ILE A 226     -13.401 -34.470 -10.173  1.00  0.88           H  
ATOM   3377 1HD1 ILE A 226     -16.376 -37.527 -10.333  1.00  0.88           H  
ATOM   3378 2HD1 ILE A 226     -15.955 -37.339  -8.613  1.00  0.88           H  
ATOM   3379 3HD1 ILE A 226     -16.099 -35.906  -9.656  1.00  0.88           H  
ATOM   3380  N   PRO A 227     -10.295 -34.915  -8.502  1.00  0.86           N  
ATOM   3381  CA  PRO A 227      -9.541 -34.150  -7.538  1.00  0.86           C  
ATOM   3382  C   PRO A 227     -10.459 -33.414  -6.567  1.00  0.86           C  
ATOM   3383  O   PRO A 227     -11.368 -32.693  -6.987  1.00  0.86           O  
ATOM   3384  CB  PRO A 227      -8.765 -33.200  -8.428  1.00  0.86           C  
ATOM   3385  CG  PRO A 227      -8.631 -33.919  -9.745  1.00  0.86           C  
ATOM   3386  CD  PRO A 227      -9.930 -34.672  -9.906  1.00  0.86           C  
ATOM   3387  HA  PRO A 227      -8.871 -34.817  -7.010  1.00  0.86           H  
ATOM   3388 1HB  PRO A 227      -9.285 -32.250  -8.501  1.00  0.86           H  
ATOM   3389 2HB  PRO A 227      -7.794 -33.016  -7.966  1.00  0.86           H  
ATOM   3390 1HG  PRO A 227      -8.458 -33.191 -10.554  1.00  0.86           H  
ATOM   3391 2HG  PRO A 227      -7.756 -34.586  -9.725  1.00  0.86           H  
ATOM   3392 1HD  PRO A 227     -10.693 -34.070 -10.419  1.00  0.86           H  
ATOM   3393 2HD  PRO A 227      -9.700 -35.613 -10.429  1.00  0.86           H  
ATOM   3394  N   TYR A 228     -10.165 -33.494  -5.275  1.00  0.82           N  
ATOM   3395  CA  TYR A 228     -10.998 -32.833  -4.276  1.00  0.82           C  
ATOM   3396  C   TYR A 228     -10.806 -31.350  -4.261  1.00  0.82           C  
ATOM   3397  O   TYR A 228     -11.733 -30.610  -3.948  1.00  0.82           O  
ATOM   3398  CB  TYR A 228     -10.775 -33.347  -2.858  1.00  0.82           C  
ATOM   3399  CG  TYR A 228     -11.498 -34.641  -2.436  1.00  0.82           C  
ATOM   3400  CD1 TYR A 228     -10.792 -35.697  -1.958  1.00  0.82           C  
ATOM   3401  CD2 TYR A 228     -12.886 -34.718  -2.480  1.00  0.82           C  
ATOM   3402  CE1 TYR A 228     -11.433 -36.820  -1.496  1.00  0.82           C  
ATOM   3403  CE2 TYR A 228     -13.541 -35.850  -2.023  1.00  0.82           C  
ATOM   3404  CZ  TYR A 228     -12.807 -36.899  -1.520  1.00  0.82           C  
ATOM   3405  OH  TYR A 228     -13.424 -38.047  -1.038  1.00  0.82           O  
ATOM   3406  H   TYR A 228      -9.347 -34.017  -4.982  1.00  0.82           H  
ATOM   3407  HA  TYR A 228     -12.040 -33.001  -4.529  1.00  0.82           H  
ATOM   3408 1HB  TYR A 228      -9.702 -33.517  -2.728  1.00  0.82           H  
ATOM   3409 2HB  TYR A 228     -11.050 -32.565  -2.153  1.00  0.82           H  
ATOM   3410  HD1 TYR A 228      -9.715 -35.646  -1.923  1.00  0.82           H  
ATOM   3411  HD2 TYR A 228     -13.460 -33.881  -2.864  1.00  0.82           H  
ATOM   3412  HE1 TYR A 228     -10.854 -37.652  -1.102  1.00  0.82           H  
ATOM   3413  HE2 TYR A 228     -14.631 -35.903  -2.051  1.00  0.82           H  
ATOM   3414  HH  TYR A 228     -12.801 -38.527  -0.479  1.00  0.82           H  
ATOM   3415  N   PHE A 229      -9.617 -30.894  -4.641  1.00  0.78           N  
ATOM   3416  CA  PHE A 229      -9.322 -29.459  -4.587  1.00  0.78           C  
ATOM   3417  C   PHE A 229     -10.299 -28.620  -5.398  1.00  0.78           C  
ATOM   3418  O   PHE A 229     -10.474 -27.434  -5.126  1.00  0.78           O  
ATOM   3419  CB  PHE A 229      -7.912 -29.153  -5.068  1.00  0.78           C  
ATOM   3420  CG  PHE A 229      -7.699 -29.134  -6.531  1.00  0.78           C  
ATOM   3421  CD1 PHE A 229      -7.811 -27.960  -7.232  1.00  0.78           C  
ATOM   3422  CD2 PHE A 229      -7.361 -30.264  -7.201  1.00  0.78           C  
ATOM   3423  CE1 PHE A 229      -7.581 -27.922  -8.590  1.00  0.78           C  
ATOM   3424  CE2 PHE A 229      -7.125 -30.236  -8.561  1.00  0.78           C  
ATOM   3425  CZ  PHE A 229      -7.237 -29.064  -9.252  1.00  0.78           C  
ATOM   3426  H   PHE A 229      -8.895 -31.572  -4.903  1.00  0.78           H  
ATOM   3427  HA  PHE A 229      -9.395 -29.139  -3.546  1.00  0.78           H  
ATOM   3428 1HB  PHE A 229      -7.592 -28.192  -4.665  1.00  0.78           H  
ATOM   3429 2HB  PHE A 229      -7.263 -29.910  -4.671  1.00  0.78           H  
ATOM   3430  HD1 PHE A 229      -8.079 -27.061  -6.692  1.00  0.78           H  
ATOM   3431  HD2 PHE A 229      -7.276 -31.188  -6.639  1.00  0.78           H  
ATOM   3432  HE1 PHE A 229      -7.670 -26.990  -9.138  1.00  0.78           H  
ATOM   3433  HE2 PHE A 229      -6.848 -31.144  -9.089  1.00  0.78           H  
ATOM   3434  HZ  PHE A 229      -7.052 -29.042 -10.325  1.00  0.78           H  
ATOM   3435  N   LEU A 230     -10.949 -29.223  -6.386  1.00  0.74           N  
ATOM   3436  CA  LEU A 230     -11.863 -28.497  -7.235  1.00  0.74           C  
ATOM   3437  C   LEU A 230     -13.034 -27.941  -6.425  1.00  0.74           C  
ATOM   3438  O   LEU A 230     -13.570 -26.872  -6.738  1.00  0.74           O  
ATOM   3439  CB  LEU A 230     -12.346 -29.464  -8.297  1.00  0.74           C  
ATOM   3440  CG  LEU A 230     -11.230 -29.914  -9.239  1.00  0.74           C  
ATOM   3441  CD1 LEU A 230     -11.721 -31.042 -10.129  1.00  0.74           C  
ATOM   3442  CD2 LEU A 230     -10.766 -28.731 -10.048  1.00  0.74           C  
ATOM   3443  H   LEU A 230     -10.824 -30.225  -6.553  1.00  0.74           H  
ATOM   3444  HA  LEU A 230     -11.327 -27.671  -7.701  1.00  0.74           H  
ATOM   3445 1HB  LEU A 230     -12.752 -30.353  -7.806  1.00  0.74           H  
ATOM   3446 2HB  LEU A 230     -13.130 -28.992  -8.884  1.00  0.74           H  
ATOM   3447  HG  LEU A 230     -10.399 -30.286  -8.649  1.00  0.74           H  
ATOM   3448 1HD1 LEU A 230     -10.912 -31.364 -10.783  1.00  0.74           H  
ATOM   3449 2HD1 LEU A 230     -12.036 -31.882  -9.501  1.00  0.74           H  
ATOM   3450 3HD1 LEU A 230     -12.560 -30.700 -10.729  1.00  0.74           H  
ATOM   3451 1HD2 LEU A 230      -9.956 -29.039 -10.709  1.00  0.74           H  
ATOM   3452 2HD2 LEU A 230     -11.595 -28.349 -10.642  1.00  0.74           H  
ATOM   3453 3HD2 LEU A 230     -10.411 -27.957  -9.372  1.00  0.74           H  
ATOM   3454  N   VAL A 231     -13.424 -28.669  -5.376  1.00  0.70           N  
ATOM   3455  CA  VAL A 231     -14.539 -28.272  -4.543  1.00  0.70           C  
ATOM   3456  C   VAL A 231     -14.272 -26.904  -3.885  1.00  0.70           C  
ATOM   3457  O   VAL A 231     -14.944 -25.942  -4.250  1.00  0.70           O  
ATOM   3458  CB  VAL A 231     -14.912 -29.411  -3.544  1.00  0.70           C  
ATOM   3459  CG1 VAL A 231     -15.911 -28.907  -2.521  1.00  0.70           C  
ATOM   3460  CG2 VAL A 231     -15.533 -30.568  -4.320  1.00  0.70           C  
ATOM   3461  H   VAL A 231     -12.901 -29.506  -5.125  1.00  0.70           H  
ATOM   3462  HA  VAL A 231     -15.410 -28.157  -5.190  1.00  0.70           H  
ATOM   3463  HB  VAL A 231     -14.047 -29.791  -3.051  1.00  0.70           H  
ATOM   3464 1HG1 VAL A 231     -16.167 -29.710  -1.856  1.00  0.70           H  
ATOM   3465 2HG1 VAL A 231     -15.492 -28.093  -1.944  1.00  0.70           H  
ATOM   3466 3HG1 VAL A 231     -16.777 -28.569  -3.028  1.00  0.70           H  
ATOM   3467 1HG2 VAL A 231     -15.797 -31.374  -3.633  1.00  0.70           H  
ATOM   3468 2HG2 VAL A 231     -16.432 -30.226  -4.837  1.00  0.70           H  
ATOM   3469 3HG2 VAL A 231     -14.808 -30.935  -5.047  1.00  0.70           H  
ATOM   3470  N   PRO A 232     -13.313 -26.734  -2.945  1.00  0.67           N  
ATOM   3471  CA  PRO A 232     -12.968 -25.461  -2.355  1.00  0.67           C  
ATOM   3472  C   PRO A 232     -12.320 -24.464  -3.289  1.00  0.67           C  
ATOM   3473  O   PRO A 232     -12.339 -23.271  -3.020  1.00  0.67           O  
ATOM   3474  CB  PRO A 232     -11.986 -25.855  -1.298  1.00  0.67           C  
ATOM   3475  CG  PRO A 232     -11.408 -27.132  -1.746  1.00  0.67           C  
ATOM   3476  CD  PRO A 232     -12.510 -27.832  -2.415  1.00  0.67           C  
ATOM   3477  HA  PRO A 232     -13.862 -25.034  -1.883  1.00  0.67           H  
ATOM   3478 1HB  PRO A 232     -11.243 -25.059  -1.143  1.00  0.67           H  
ATOM   3479 2HB  PRO A 232     -12.530 -25.963  -0.419  1.00  0.67           H  
ATOM   3480 1HG  PRO A 232     -10.555 -26.941  -2.420  1.00  0.67           H  
ATOM   3481 2HG  PRO A 232     -11.006 -27.686  -0.883  1.00  0.67           H  
ATOM   3482 1HD  PRO A 232     -12.096 -28.428  -3.183  1.00  0.67           H  
ATOM   3483 2HD  PRO A 232     -13.052 -28.404  -1.657  1.00  0.67           H  
ATOM   3484  N   LEU A 233     -11.746 -24.910  -4.396  1.00  0.65           N  
ATOM   3485  CA  LEU A 233     -11.146 -23.937  -5.280  1.00  0.65           C  
ATOM   3486  C   LEU A 233     -12.219 -23.098  -5.949  1.00  0.65           C  
ATOM   3487  O   LEU A 233     -12.044 -21.891  -6.118  1.00  0.65           O  
ATOM   3488  CB  LEU A 233     -10.254 -24.598  -6.311  1.00  0.65           C  
ATOM   3489  CG  LEU A 233      -9.490 -23.647  -7.239  1.00  0.65           C  
ATOM   3490  CD1 LEU A 233      -8.626 -22.714  -6.404  1.00  0.65           C  
ATOM   3491  CD2 LEU A 233      -8.610 -24.447  -8.167  1.00  0.65           C  
ATOM   3492  H   LEU A 233     -11.666 -25.900  -4.628  1.00  0.65           H  
ATOM   3493  HA  LEU A 233     -10.522 -23.278  -4.684  1.00  0.65           H  
ATOM   3494 1HB  LEU A 233      -9.520 -25.206  -5.789  1.00  0.65           H  
ATOM   3495 2HB  LEU A 233     -10.866 -25.254  -6.930  1.00  0.65           H  
ATOM   3496  HG  LEU A 233     -10.202 -23.056  -7.816  1.00  0.65           H  
ATOM   3497 1HD1 LEU A 233      -8.079 -22.036  -7.060  1.00  0.65           H  
ATOM   3498 2HD1 LEU A 233      -9.260 -22.137  -5.732  1.00  0.65           H  
ATOM   3499 3HD1 LEU A 233      -7.919 -23.303  -5.821  1.00  0.65           H  
ATOM   3500 1HD2 LEU A 233      -8.070 -23.771  -8.829  1.00  0.65           H  
ATOM   3501 2HD2 LEU A 233      -7.900 -25.012  -7.579  1.00  0.65           H  
ATOM   3502 3HD2 LEU A 233      -9.218 -25.123  -8.754  1.00  0.65           H  
ATOM   3503  N   PHE A 234     -13.325 -23.735  -6.356  1.00  0.62           N  
ATOM   3504  CA  PHE A 234     -14.362 -22.995  -7.053  1.00  0.62           C  
ATOM   3505  C   PHE A 234     -15.638 -22.754  -6.240  1.00  0.62           C  
ATOM   3506  O   PHE A 234     -16.266 -21.704  -6.392  1.00  0.62           O  
ATOM   3507  CB  PHE A 234     -14.670 -23.722  -8.346  1.00  0.62           C  
ATOM   3508  CG  PHE A 234     -13.443 -23.786  -9.212  1.00  0.62           C  
ATOM   3509  CD1 PHE A 234     -12.782 -24.985  -9.434  1.00  0.62           C  
ATOM   3510  CD2 PHE A 234     -12.921 -22.632  -9.771  1.00  0.62           C  
ATOM   3511  CE1 PHE A 234     -11.646 -25.024 -10.208  1.00  0.62           C  
ATOM   3512  CE2 PHE A 234     -11.781 -22.673 -10.541  1.00  0.62           C  
ATOM   3513  CZ  PHE A 234     -11.145 -23.873 -10.762  1.00  0.62           C  
ATOM   3514  H   PHE A 234     -13.423 -24.746  -6.224  1.00  0.62           H  
ATOM   3515  HA  PHE A 234     -13.957 -22.018  -7.314  1.00  0.62           H  
ATOM   3516 1HB  PHE A 234     -14.990 -24.743  -8.127  1.00  0.62           H  
ATOM   3517 2HB  PHE A 234     -15.465 -23.217  -8.889  1.00  0.62           H  
ATOM   3518  HD1 PHE A 234     -13.172 -25.900  -8.988  1.00  0.62           H  
ATOM   3519  HD2 PHE A 234     -13.424 -21.680  -9.592  1.00  0.62           H  
ATOM   3520  HE1 PHE A 234     -11.138 -25.962 -10.381  1.00  0.62           H  
ATOM   3521  HE2 PHE A 234     -11.383 -21.757 -10.974  1.00  0.62           H  
ATOM   3522  HZ  PHE A 234     -10.243 -23.907 -11.371  1.00  0.62           H  
ATOM   3523  N   GLY A 235     -16.009 -23.674  -5.350  1.00  0.60           N  
ATOM   3524  CA  GLY A 235     -17.243 -23.555  -4.562  1.00  0.60           C  
ATOM   3525  C   GLY A 235     -17.389 -22.170  -3.948  1.00  0.60           C  
ATOM   3526  O   GLY A 235     -18.314 -21.441  -4.305  1.00  0.60           O  
ATOM   3527  H   GLY A 235     -15.449 -24.508  -5.207  1.00  0.60           H  
ATOM   3528 1HA  GLY A 235     -18.098 -23.717  -5.209  1.00  0.60           H  
ATOM   3529 2HA  GLY A 235     -17.294 -24.338  -3.805  1.00  0.60           H  
ATOM   3530  N   PRO A 236     -16.486 -21.778  -3.032  1.00  0.59           N  
ATOM   3531  CA  PRO A 236     -16.430 -20.509  -2.336  1.00  0.59           C  
ATOM   3532  C   PRO A 236     -16.325 -19.293  -3.258  1.00  0.59           C  
ATOM   3533  O   PRO A 236     -16.679 -18.186  -2.859  1.00  0.59           O  
ATOM   3534  CB  PRO A 236     -15.144 -20.645  -1.509  1.00  0.59           C  
ATOM   3535  CG  PRO A 236     -14.955 -22.103  -1.341  1.00  0.59           C  
ATOM   3536  CD  PRO A 236     -15.420 -22.691  -2.636  1.00  0.59           C  
ATOM   3537  HA  PRO A 236     -17.307 -20.429  -1.685  1.00  0.59           H  
ATOM   3538 1HB  PRO A 236     -14.318 -20.163  -2.040  1.00  0.59           H  
ATOM   3539 2HB  PRO A 236     -15.259 -20.122  -0.544  1.00  0.59           H  
ATOM   3540 1HG  PRO A 236     -13.894 -22.326  -1.134  1.00  0.59           H  
ATOM   3541 2HG  PRO A 236     -15.523 -22.468  -0.472  1.00  0.59           H  
ATOM   3542 1HD  PRO A 236     -14.613 -22.641  -3.362  1.00  0.59           H  
ATOM   3543 2HD  PRO A 236     -15.763 -23.705  -2.455  1.00  0.59           H  
ATOM   3544  N   ILE A 237     -15.862 -19.466  -4.496  1.00  0.58           N  
ATOM   3545  CA  ILE A 237     -15.734 -18.305  -5.359  1.00  0.58           C  
ATOM   3546  C   ILE A 237     -17.106 -18.016  -5.897  1.00  0.58           C  
ATOM   3547  O   ILE A 237     -17.601 -16.888  -5.834  1.00  0.58           O  
ATOM   3548  CB  ILE A 237     -14.788 -18.558  -6.544  1.00  0.58           C  
ATOM   3549  CG1 ILE A 237     -13.384 -18.929  -6.069  1.00  0.58           C  
ATOM   3550  CG2 ILE A 237     -14.745 -17.299  -7.401  1.00  0.58           C  
ATOM   3551  CD1 ILE A 237     -12.741 -17.895  -5.223  1.00  0.58           C  
ATOM   3552  H   ILE A 237     -15.631 -20.379  -4.870  1.00  0.58           H  
ATOM   3553  HA  ILE A 237     -15.386 -17.451  -4.785  1.00  0.58           H  
ATOM   3554  HB  ILE A 237     -15.161 -19.392  -7.139  1.00  0.58           H  
ATOM   3555 1HG1 ILE A 237     -13.434 -19.862  -5.500  1.00  0.58           H  
ATOM   3556 2HG1 ILE A 237     -12.757 -19.095  -6.946  1.00  0.58           H  
ATOM   3557 1HG2 ILE A 237     -14.093 -17.460  -8.257  1.00  0.58           H  
ATOM   3558 2HG2 ILE A 237     -15.749 -17.072  -7.748  1.00  0.58           H  
ATOM   3559 3HG2 ILE A 237     -14.369 -16.465  -6.807  1.00  0.58           H  
ATOM   3560 1HD1 ILE A 237     -11.746 -18.214  -4.944  1.00  0.58           H  
ATOM   3561 2HD1 ILE A 237     -12.673 -16.975  -5.772  1.00  0.58           H  
ATOM   3562 3HD1 ILE A 237     -13.342 -17.756  -4.346  1.00  0.58           H  
ATOM   3563  N   VAL A 238     -17.759 -19.065  -6.372  1.00  0.58           N  
ATOM   3564  CA  VAL A 238     -19.094 -18.918  -6.897  1.00  0.58           C  
ATOM   3565  C   VAL A 238     -19.978 -18.446  -5.761  1.00  0.58           C  
ATOM   3566  O   VAL A 238     -20.769 -17.514  -5.913  1.00  0.58           O  
ATOM   3567  CB  VAL A 238     -19.592 -20.254  -7.463  1.00  0.58           C  
ATOM   3568  CG1 VAL A 238     -21.068 -20.141  -7.841  1.00  0.58           C  
ATOM   3569  CG2 VAL A 238     -18.729 -20.630  -8.651  1.00  0.58           C  
ATOM   3570  H   VAL A 238     -17.307 -19.982  -6.372  1.00  0.58           H  
ATOM   3571  HA  VAL A 238     -19.091 -18.168  -7.688  1.00  0.58           H  
ATOM   3572  HB  VAL A 238     -19.507 -21.028  -6.693  1.00  0.58           H  
ATOM   3573 1HG1 VAL A 238     -21.417 -21.098  -8.228  1.00  0.58           H  
ATOM   3574 2HG1 VAL A 238     -21.649 -19.872  -6.959  1.00  0.58           H  
ATOM   3575 3HG1 VAL A 238     -21.192 -19.374  -8.603  1.00  0.58           H  
ATOM   3576 1HG2 VAL A 238     -19.058 -21.578  -9.056  1.00  0.58           H  
ATOM   3577 2HG2 VAL A 238     -18.811 -19.860  -9.416  1.00  0.58           H  
ATOM   3578 3HG2 VAL A 238     -17.690 -20.714  -8.327  1.00  0.58           H  
ATOM   3579  N   GLY A 239     -19.793 -19.057  -4.597  1.00  0.58           N  
ATOM   3580  CA  GLY A 239     -20.543 -18.713  -3.414  1.00  0.58           C  
ATOM   3581  C   GLY A 239     -20.449 -17.240  -3.092  1.00  0.58           C  
ATOM   3582  O   GLY A 239     -21.475 -16.571  -2.995  1.00  0.58           O  
ATOM   3583  H   GLY A 239     -19.118 -19.816  -4.534  1.00  0.58           H  
ATOM   3584 1HA  GLY A 239     -21.585 -18.998  -3.544  1.00  0.58           H  
ATOM   3585 2HA  GLY A 239     -20.152 -19.285  -2.579  1.00  0.58           H  
ATOM   3586  N   ALA A 240     -19.236 -16.719  -2.921  1.00  0.59           N  
ATOM   3587  CA  ALA A 240     -19.063 -15.319  -2.570  1.00  0.59           C  
ATOM   3588  C   ALA A 240     -19.664 -14.381  -3.613  1.00  0.59           C  
ATOM   3589  O   ALA A 240     -20.266 -13.362  -3.263  1.00  0.59           O  
ATOM   3590  CB  ALA A 240     -17.599 -15.033  -2.391  1.00  0.59           C  
ATOM   3591  H   ALA A 240     -18.404 -17.303  -3.014  1.00  0.59           H  
ATOM   3592  HA  ALA A 240     -19.577 -15.146  -1.628  1.00  0.59           H  
ATOM   3593 1HB  ALA A 240     -17.455 -14.006  -2.084  1.00  0.59           H  
ATOM   3594 2HB  ALA A 240     -17.218 -15.686  -1.626  1.00  0.59           H  
ATOM   3595 3HB  ALA A 240     -17.075 -15.215  -3.333  1.00  0.59           H  
ATOM   3596  N   ILE A 241     -19.570 -14.739  -4.895  1.00  0.61           N  
ATOM   3597  CA  ILE A 241     -20.150 -13.899  -5.935  1.00  0.61           C  
ATOM   3598  C   ILE A 241     -21.668 -13.853  -5.771  1.00  0.61           C  
ATOM   3599  O   ILE A 241     -22.270 -12.776  -5.824  1.00  0.61           O  
ATOM   3600  CB  ILE A 241     -19.782 -14.431  -7.325  1.00  0.61           C  
ATOM   3601  CG1 ILE A 241     -18.277 -14.263  -7.544  1.00  0.61           C  
ATOM   3602  CG2 ILE A 241     -20.577 -13.709  -8.407  1.00  0.61           C  
ATOM   3603  CD1 ILE A 241     -17.755 -15.005  -8.746  1.00  0.61           C  
ATOM   3604  H   ILE A 241     -19.058 -15.586  -5.159  1.00  0.61           H  
ATOM   3605  HA  ILE A 241     -19.758 -12.890  -5.830  1.00  0.61           H  
ATOM   3606  HB  ILE A 241     -20.002 -15.498  -7.366  1.00  0.61           H  
ATOM   3607 1HG1 ILE A 241     -18.063 -13.229  -7.655  1.00  0.61           H  
ATOM   3608 2HG1 ILE A 241     -17.753 -14.619  -6.661  1.00  0.61           H  
ATOM   3609 1HG2 ILE A 241     -20.306 -14.112  -9.380  1.00  0.61           H  
ATOM   3610 2HG2 ILE A 241     -21.643 -13.859  -8.235  1.00  0.61           H  
ATOM   3611 3HG2 ILE A 241     -20.350 -12.656  -8.383  1.00  0.61           H  
ATOM   3612 1HD1 ILE A 241     -16.685 -14.845  -8.837  1.00  0.61           H  
ATOM   3613 2HD1 ILE A 241     -17.953 -16.071  -8.621  1.00  0.61           H  
ATOM   3614 3HD1 ILE A 241     -18.254 -14.643  -9.641  1.00  0.61           H  
ATOM   3615  N   VAL A 242     -22.281 -15.021  -5.556  1.00  0.63           N  
ATOM   3616  CA  VAL A 242     -23.721 -15.125  -5.352  1.00  0.63           C  
ATOM   3617  C   VAL A 242     -24.153 -14.394  -4.089  1.00  0.63           C  
ATOM   3618  O   VAL A 242     -25.180 -13.715  -4.079  1.00  0.63           O  
ATOM   3619  CB  VAL A 242     -24.164 -16.596  -5.276  1.00  0.63           C  
ATOM   3620  CG1 VAL A 242     -25.622 -16.666  -4.846  1.00  0.63           C  
ATOM   3621  CG2 VAL A 242     -23.977 -17.258  -6.646  1.00  0.63           C  
ATOM   3622  H   VAL A 242     -21.719 -15.875  -5.534  1.00  0.63           H  
ATOM   3623  HA  VAL A 242     -24.218 -14.668  -6.207  1.00  0.63           H  
ATOM   3624  HB  VAL A 242     -23.558 -17.116  -4.530  1.00  0.63           H  
ATOM   3625 1HG1 VAL A 242     -25.930 -17.708  -4.782  1.00  0.63           H  
ATOM   3626 2HG1 VAL A 242     -25.733 -16.194  -3.868  1.00  0.63           H  
ATOM   3627 3HG1 VAL A 242     -26.243 -16.145  -5.574  1.00  0.63           H  
ATOM   3628 1HG2 VAL A 242     -24.280 -18.302  -6.590  1.00  0.63           H  
ATOM   3629 2HG2 VAL A 242     -24.586 -16.738  -7.384  1.00  0.63           H  
ATOM   3630 3HG2 VAL A 242     -22.936 -17.201  -6.940  1.00  0.63           H  
ATOM   3631  N   GLY A 243     -23.375 -14.540  -3.025  1.00  0.65           N  
ATOM   3632  CA  GLY A 243     -23.636 -13.889  -1.753  1.00  0.65           C  
ATOM   3633  C   GLY A 243     -23.703 -12.394  -1.928  1.00  0.65           C  
ATOM   3634  O   GLY A 243     -24.680 -11.755  -1.534  1.00  0.65           O  
ATOM   3635  H   GLY A 243     -22.555 -15.135  -3.104  1.00  0.65           H  
ATOM   3636 1HA  GLY A 243     -24.562 -14.262  -1.320  1.00  0.65           H  
ATOM   3637 2HA  GLY A 243     -22.830 -14.121  -1.066  1.00  0.65           H  
ATOM   3638  N   ALA A 244     -22.647 -11.828  -2.500  1.00  0.68           N  
ATOM   3639  CA  ALA A 244     -22.583 -10.402  -2.735  1.00  0.68           C  
ATOM   3640  C   ALA A 244     -23.703  -9.936  -3.666  1.00  0.68           C  
ATOM   3641  O   ALA A 244     -24.285  -8.866  -3.457  1.00  0.68           O  
ATOM   3642  CB  ALA A 244     -21.232 -10.066  -3.283  1.00  0.68           C  
ATOM   3643  H   ALA A 244     -21.864 -12.413  -2.793  1.00  0.68           H  
ATOM   3644  HA  ALA A 244     -22.722  -9.900  -1.788  1.00  0.68           H  
ATOM   3645 1HB  ALA A 244     -21.156  -9.003  -3.432  1.00  0.68           H  
ATOM   3646 2HB  ALA A 244     -20.488 -10.386  -2.573  1.00  0.68           H  
ATOM   3647 3HB  ALA A 244     -21.095 -10.596  -4.220  1.00  0.68           H  
ATOM   3648  N   PHE A 245     -24.045 -10.748  -4.669  1.00  0.72           N  
ATOM   3649  CA  PHE A 245     -25.155 -10.416  -5.547  1.00  0.72           C  
ATOM   3650  C   PHE A 245     -26.428 -10.304  -4.725  1.00  0.72           C  
ATOM   3651  O   PHE A 245     -27.147  -9.302  -4.806  1.00  0.72           O  
ATOM   3652  CB  PHE A 245     -25.336 -11.487  -6.622  1.00  0.72           C  
ATOM   3653  CG  PHE A 245     -26.503 -11.281  -7.526  1.00  0.72           C  
ATOM   3654  CD1 PHE A 245     -26.434 -10.402  -8.589  1.00  0.72           C  
ATOM   3655  CD2 PHE A 245     -27.681 -11.980  -7.314  1.00  0.72           C  
ATOM   3656  CE1 PHE A 245     -27.514 -10.226  -9.428  1.00  0.72           C  
ATOM   3657  CE2 PHE A 245     -28.764 -11.806  -8.148  1.00  0.72           C  
ATOM   3658  CZ  PHE A 245     -28.680 -10.928  -9.209  1.00  0.72           C  
ATOM   3659  H   PHE A 245     -23.518 -11.602  -4.848  1.00  0.72           H  
ATOM   3660  HA  PHE A 245     -24.961  -9.456  -6.016  1.00  0.72           H  
ATOM   3661 1HB  PHE A 245     -24.438 -11.552  -7.224  1.00  0.72           H  
ATOM   3662 2HB  PHE A 245     -25.460 -12.445  -6.148  1.00  0.72           H  
ATOM   3663  HD1 PHE A 245     -25.518  -9.856  -8.764  1.00  0.72           H  
ATOM   3664  HD2 PHE A 245     -27.741 -12.676  -6.474  1.00  0.72           H  
ATOM   3665  HE1 PHE A 245     -27.443  -9.533 -10.265  1.00  0.72           H  
ATOM   3666  HE2 PHE A 245     -29.685 -12.361  -7.971  1.00  0.72           H  
ATOM   3667  HZ  PHE A 245     -29.534 -10.791  -9.871  1.00  0.72           H  
ATOM   3668  N   ALA A 246     -26.710 -11.337  -3.923  1.00  0.75           N  
ATOM   3669  CA  ALA A 246     -27.904 -11.356  -3.102  1.00  0.75           C  
ATOM   3670  C   ALA A 246     -27.905 -10.186  -2.137  1.00  0.75           C  
ATOM   3671  O   ALA A 246     -28.928  -9.537  -1.969  1.00  0.75           O  
ATOM   3672  CB  ALA A 246     -27.993 -12.661  -2.339  1.00  0.75           C  
ATOM   3673  H   ALA A 246     -26.077 -12.135  -3.891  1.00  0.75           H  
ATOM   3674  HA  ALA A 246     -28.768 -11.262  -3.756  1.00  0.75           H  
ATOM   3675 1HB  ALA A 246     -28.899 -12.675  -1.744  1.00  0.75           H  
ATOM   3676 2HB  ALA A 246     -28.004 -13.490  -3.045  1.00  0.75           H  
ATOM   3677 3HB  ALA A 246     -27.125 -12.755  -1.687  1.00  0.75           H  
ATOM   3678  N   TYR A 247     -26.752  -9.855  -1.563  1.00  0.81           N  
ATOM   3679  CA  TYR A 247     -26.671  -8.716  -0.669  1.00  0.81           C  
ATOM   3680  C   TYR A 247     -27.150  -7.472  -1.387  1.00  0.81           C  
ATOM   3681  O   TYR A 247     -28.051  -6.770  -0.917  1.00  0.81           O  
ATOM   3682  CB  TYR A 247     -25.236  -8.488  -0.206  1.00  0.81           C  
ATOM   3683  CG  TYR A 247     -25.054  -7.250   0.622  1.00  0.81           C  
ATOM   3684  CD1 TYR A 247     -25.310  -7.271   1.960  1.00  0.81           C  
ATOM   3685  CD2 TYR A 247     -24.656  -6.068   0.008  1.00  0.81           C  
ATOM   3686  CE1 TYR A 247     -25.173  -6.126   2.697  1.00  0.81           C  
ATOM   3687  CE2 TYR A 247     -24.514  -4.925   0.747  1.00  0.81           C  
ATOM   3688  CZ  TYR A 247     -24.773  -4.952   2.084  1.00  0.81           C  
ATOM   3689  OH  TYR A 247     -24.637  -3.818   2.815  1.00  0.81           O  
ATOM   3690  H   TYR A 247     -25.925 -10.425  -1.729  1.00  0.81           H  
ATOM   3691  HA  TYR A 247     -27.316  -8.891   0.191  1.00  0.81           H  
ATOM   3692 1HB  TYR A 247     -24.904  -9.343   0.374  1.00  0.81           H  
ATOM   3693 2HB  TYR A 247     -24.586  -8.410  -1.061  1.00  0.81           H  
ATOM   3694  HD1 TYR A 247     -25.616  -8.196   2.436  1.00  0.81           H  
ATOM   3695  HD2 TYR A 247     -24.455  -6.050  -1.064  1.00  0.81           H  
ATOM   3696  HE1 TYR A 247     -25.381  -6.146   3.755  1.00  0.81           H  
ATOM   3697  HE2 TYR A 247     -24.198  -3.992   0.273  1.00  0.81           H  
ATOM   3698  HH  TYR A 247     -24.159  -3.129   2.283  1.00  0.81           H  
ATOM   3699  N   ARG A 248     -26.593  -7.229  -2.569  1.00  0.87           N  
ATOM   3700  CA  ARG A 248     -26.944  -6.059  -3.352  1.00  0.87           C  
ATOM   3701  C   ARG A 248     -28.437  -6.021  -3.709  1.00  0.87           C  
ATOM   3702  O   ARG A 248     -29.051  -4.950  -3.692  1.00  0.87           O  
ATOM   3703  CB  ARG A 248     -26.089  -6.012  -4.612  1.00  0.87           C  
ATOM   3704  CG  ARG A 248     -26.326  -4.826  -5.532  1.00  0.87           C  
ATOM   3705  CD  ARG A 248     -26.064  -3.514  -4.847  1.00  0.87           C  
ATOM   3706  NE  ARG A 248     -24.667  -3.356  -4.434  1.00  0.87           N  
ATOM   3707  CZ  ARG A 248     -24.212  -2.358  -3.639  1.00  0.87           C  
ATOM   3708  NH1 ARG A 248     -25.046  -1.432  -3.192  1.00  0.87           N  
ATOM   3709  NH2 ARG A 248     -22.931  -2.304  -3.306  1.00  0.87           N  
ATOM   3710  H   ARG A 248     -25.875  -7.866  -2.924  1.00  0.87           H  
ATOM   3711  HA  ARG A 248     -26.708  -5.179  -2.759  1.00  0.87           H  
ATOM   3712 1HB  ARG A 248     -25.034  -6.022  -4.334  1.00  0.87           H  
ATOM   3713 2HB  ARG A 248     -26.271  -6.914  -5.197  1.00  0.87           H  
ATOM   3714 1HG  ARG A 248     -25.664  -4.904  -6.393  1.00  0.87           H  
ATOM   3715 2HG  ARG A 248     -27.365  -4.840  -5.868  1.00  0.87           H  
ATOM   3716 1HD  ARG A 248     -26.310  -2.700  -5.529  1.00  0.87           H  
ATOM   3717 2HD  ARG A 248     -26.692  -3.440  -3.962  1.00  0.87           H  
ATOM   3718  HE  ARG A 248     -23.997  -4.045  -4.752  1.00  0.87           H  
ATOM   3719 1HH1 ARG A 248     -26.021  -1.460  -3.451  1.00  0.87           H  
ATOM   3720 2HH1 ARG A 248     -24.703  -0.682  -2.592  1.00  0.87           H  
ATOM   3721 1HH2 ARG A 248     -22.263  -3.018  -3.648  1.00  0.87           H  
ATOM   3722 2HH2 ARG A 248     -22.600  -1.559  -2.711  1.00  0.87           H  
ATOM   3723  N   LYS A 249     -29.029  -7.184  -3.995  1.00  0.95           N  
ATOM   3724  CA  LYS A 249     -30.439  -7.259  -4.374  1.00  0.95           C  
ATOM   3725  C   LYS A 249     -31.428  -7.335  -3.199  1.00  0.95           C  
ATOM   3726  O   LYS A 249     -32.597  -6.984  -3.350  1.00  0.95           O  
ATOM   3727  CB  LYS A 249     -30.669  -8.466  -5.284  1.00  0.95           C  
ATOM   3728  CG  LYS A 249     -29.919  -8.418  -6.619  1.00  0.95           C  
ATOM   3729  CD  LYS A 249     -30.352  -7.228  -7.465  1.00  0.95           C  
ATOM   3730  CE  LYS A 249     -29.668  -7.233  -8.824  1.00  0.95           C  
ATOM   3731  NZ  LYS A 249     -30.054  -6.043  -9.647  1.00  0.95           N  
ATOM   3732  H   LYS A 249     -28.463  -8.036  -4.002  1.00  0.95           H  
ATOM   3733  HA  LYS A 249     -30.675  -6.357  -4.938  1.00  0.95           H  
ATOM   3734 1HB  LYS A 249     -30.344  -9.368  -4.758  1.00  0.95           H  
ATOM   3735 2HB  LYS A 249     -31.731  -8.570  -5.489  1.00  0.95           H  
ATOM   3736 1HG  LYS A 249     -28.846  -8.355  -6.437  1.00  0.95           H  
ATOM   3737 2HG  LYS A 249     -30.118  -9.331  -7.167  1.00  0.95           H  
ATOM   3738 1HD  LYS A 249     -31.432  -7.256  -7.610  1.00  0.95           H  
ATOM   3739 2HD  LYS A 249     -30.095  -6.305  -6.943  1.00  0.95           H  
ATOM   3740 1HE  LYS A 249     -28.588  -7.233  -8.679  1.00  0.95           H  
ATOM   3741 2HE  LYS A 249     -29.951  -8.137  -9.361  1.00  0.95           H  
ATOM   3742 1HZ  LYS A 249     -29.583  -6.082 -10.540  1.00  0.95           H  
ATOM   3743 2HZ  LYS A 249     -31.055  -6.044  -9.795  1.00  0.95           H  
ATOM   3744 3HZ  LYS A 249     -29.788  -5.197  -9.164  1.00  0.95           H  
ATOM   3745  N   LEU A 250     -30.996  -7.823  -2.041  1.00  1.04           N  
ATOM   3746  CA  LEU A 250     -31.900  -7.977  -0.902  1.00  1.04           C  
ATOM   3747  C   LEU A 250     -31.739  -6.888   0.159  1.00  1.04           C  
ATOM   3748  O   LEU A 250     -32.710  -6.497   0.803  1.00  1.04           O  
ATOM   3749  CB  LEU A 250     -31.672  -9.340  -0.257  1.00  1.04           C  
ATOM   3750  CG  LEU A 250     -31.930 -10.533  -1.182  1.00  1.04           C  
ATOM   3751  CD1 LEU A 250     -31.596 -11.814  -0.443  1.00  1.04           C  
ATOM   3752  CD2 LEU A 250     -33.377 -10.501  -1.648  1.00  1.04           C  
ATOM   3753  H   LEU A 250     -30.036  -8.137  -1.960  1.00  1.04           H  
ATOM   3754  HA  LEU A 250     -32.923  -7.937  -1.271  1.00  1.04           H  
ATOM   3755 1HB  LEU A 250     -30.635  -9.393   0.077  1.00  1.04           H  
ATOM   3756 2HB  LEU A 250     -32.321  -9.431   0.611  1.00  1.04           H  
ATOM   3757  HG  LEU A 250     -31.275 -10.470  -2.051  1.00  1.04           H  
ATOM   3758 1HD1 LEU A 250     -31.762 -12.669  -1.098  1.00  1.04           H  
ATOM   3759 2HD1 LEU A 250     -30.550 -11.788  -0.136  1.00  1.04           H  
ATOM   3760 3HD1 LEU A 250     -32.230 -11.903   0.437  1.00  1.04           H  
ATOM   3761 1HD2 LEU A 250     -33.563 -11.343  -2.314  1.00  1.04           H  
ATOM   3762 2HD2 LEU A 250     -34.039 -10.565  -0.786  1.00  1.04           H  
ATOM   3763 3HD2 LEU A 250     -33.565  -9.567  -2.183  1.00  1.04           H  
ATOM   3764  N   ILE A 251     -30.509  -6.439   0.373  1.00  1.14           N  
ATOM   3765  CA  ILE A 251     -30.180  -5.441   1.383  1.00  1.14           C  
ATOM   3766  C   ILE A 251     -29.813  -4.109   0.755  1.00  1.14           C  
ATOM   3767  O   ILE A 251     -30.302  -3.060   1.174  1.00  1.14           O  
ATOM   3768  CB  ILE A 251     -29.037  -5.938   2.283  1.00  1.14           C  
ATOM   3769  CG1 ILE A 251     -29.511  -7.176   3.055  1.00  1.14           C  
ATOM   3770  CG2 ILE A 251     -28.560  -4.824   3.223  1.00  1.14           C  
ATOM   3771  CD1 ILE A 251     -28.422  -7.891   3.796  1.00  1.14           C  
ATOM   3772  H   ILE A 251     -29.740  -6.794  -0.184  1.00  1.14           H  
ATOM   3773  HA  ILE A 251     -31.057  -5.284   2.009  1.00  1.14           H  
ATOM   3774  HB  ILE A 251     -28.204  -6.252   1.655  1.00  1.14           H  
ATOM   3775 1HG1 ILE A 251     -30.266  -6.862   3.773  1.00  1.14           H  
ATOM   3776 2HG1 ILE A 251     -29.966  -7.880   2.359  1.00  1.14           H  
ATOM   3777 1HG2 ILE A 251     -27.745  -5.186   3.842  1.00  1.14           H  
ATOM   3778 2HG2 ILE A 251     -28.215  -3.985   2.630  1.00  1.14           H  
ATOM   3779 3HG2 ILE A 251     -29.381  -4.503   3.861  1.00  1.14           H  
ATOM   3780 1HD1 ILE A 251     -28.841  -8.748   4.323  1.00  1.14           H  
ATOM   3781 2HD1 ILE A 251     -27.691  -8.234   3.092  1.00  1.14           H  
ATOM   3782 3HD1 ILE A 251     -27.957  -7.215   4.515  1.00  1.14           H  
ATOM   3783  N   GLY A 252     -28.952  -4.155  -0.260  1.00  1.28           N  
ATOM   3784  CA  GLY A 252     -28.414  -2.959  -0.901  1.00  1.28           C  
ATOM   3785  C   GLY A 252     -29.486  -2.006  -1.427  1.00  1.28           C  
ATOM   3786  O   GLY A 252     -29.337  -0.786  -1.343  1.00  1.28           O  
ATOM   3787  H   GLY A 252     -28.624  -5.063  -0.575  1.00  1.28           H  
ATOM   3788 1HA  GLY A 252     -27.764  -2.440  -0.207  1.00  1.28           H  
ATOM   3789 2HA  GLY A 252     -27.785  -3.271  -1.731  1.00  1.28           H  
ATOM   3790  N   ARG A 253     -30.608  -2.554  -1.889  1.00  1.48           N  
ATOM   3791  CA  ARG A 253     -31.701  -1.757  -2.441  1.00  1.48           C  
ATOM   3792  C   ARG A 253     -32.427  -0.919  -1.384  1.00  1.48           C  
ATOM   3793  O   ARG A 253     -33.268  -0.086  -1.727  1.00  1.48           O  
ATOM   3794  CB  ARG A 253     -32.724  -2.640  -3.139  1.00  1.48           C  
ATOM   3795  CG  ARG A 253     -33.552  -3.499  -2.218  1.00  1.48           C  
ATOM   3796  CD  ARG A 253     -34.475  -4.394  -2.960  1.00  1.48           C  
ATOM   3797  NE  ARG A 253     -35.282  -5.211  -2.053  1.00  1.48           N  
ATOM   3798  CZ  ARG A 253     -35.968  -6.314  -2.411  1.00  1.48           C  
ATOM   3799  NH1 ARG A 253     -35.921  -6.750  -3.654  1.00  1.48           N  
ATOM   3800  NH2 ARG A 253     -36.686  -6.958  -1.509  1.00  1.48           N  
ATOM   3801  H   ARG A 253     -30.676  -3.563  -1.907  1.00  1.48           H  
ATOM   3802  HA  ARG A 253     -31.279  -1.078  -3.181  1.00  1.48           H  
ATOM   3803 1HB  ARG A 253     -33.405  -2.024  -3.722  1.00  1.48           H  
ATOM   3804 2HB  ARG A 253     -32.209  -3.313  -3.829  1.00  1.48           H  
ATOM   3805 1HG  ARG A 253     -32.898  -4.113  -1.591  1.00  1.48           H  
ATOM   3806 2HG  ARG A 253     -34.151  -2.849  -1.594  1.00  1.48           H  
ATOM   3807 1HD  ARG A 253     -35.153  -3.787  -3.555  1.00  1.48           H  
ATOM   3808 2HD  ARG A 253     -33.921  -5.041  -3.613  1.00  1.48           H  
ATOM   3809  HE  ARG A 253     -35.363  -4.892  -1.081  1.00  1.48           H  
ATOM   3810 1HH1 ARG A 253     -35.358  -6.260  -4.336  1.00  1.48           H  
ATOM   3811 2HH1 ARG A 253     -36.432  -7.578  -3.919  1.00  1.48           H  
ATOM   3812 1HH2 ARG A 253     -36.713  -6.620  -0.554  1.00  1.48           H  
ATOM   3813 2HH2 ARG A 253     -37.196  -7.784  -1.769  1.00  1.48           H  
ATOM   3814  N   HIS A 254     -32.132  -1.156  -0.102  1.00  1.78           N  
ATOM   3815  CA  HIS A 254     -32.755  -0.407   0.973  1.00  1.78           C  
ATOM   3816  C   HIS A 254     -31.736   0.481   1.685  1.00  1.78           C  
ATOM   3817  O   HIS A 254     -32.040   1.061   2.732  1.00  1.78           O  
ATOM   3818  CB  HIS A 254     -33.377  -1.362   1.996  1.00  1.78           C  
ATOM   3819  CG  HIS A 254     -34.443  -2.233   1.430  1.00  1.78           C  
ATOM   3820  ND1 HIS A 254     -35.675  -1.753   1.038  1.00  1.78           N  
ATOM   3821  CD2 HIS A 254     -34.457  -3.558   1.187  1.00  1.78           C  
ATOM   3822  CE1 HIS A 254     -36.401  -2.751   0.569  1.00  1.78           C  
ATOM   3823  NE2 HIS A 254     -35.679  -3.861   0.638  1.00  1.78           N  
ATOM   3824  H   HIS A 254     -31.435  -1.855   0.153  1.00  1.78           H  
ATOM   3825  HA  HIS A 254     -33.538   0.234   0.573  1.00  1.78           H  
ATOM   3826 1HB  HIS A 254     -32.591  -2.006   2.405  1.00  1.78           H  
ATOM   3827 2HB  HIS A 254     -33.796  -0.790   2.821  1.00  1.78           H  
ATOM   3828  HD1 HIS A 254     -35.983  -0.801   1.087  1.00  1.78           H  
ATOM   3829  HD2 HIS A 254     -33.712  -4.332   1.334  1.00  1.78           H  
ATOM   3830  HE1 HIS A 254     -37.412  -2.575   0.202  1.00  1.78           H  
ATOM   3831  N   LEU A 255     -30.524   0.596   1.137  1.00  2.20           N  
ATOM   3832  CA  LEU A 255     -29.519   1.405   1.805  1.00  2.20           C  
ATOM   3833  C   LEU A 255     -29.507   2.801   1.170  1.00  2.20           C  
ATOM   3834  O   LEU A 255     -29.858   2.929   0.001  1.00  2.20           O  
ATOM   3835  CB  LEU A 255     -28.141   0.742   1.699  1.00  2.20           C  
ATOM   3836  CG  LEU A 255     -28.088  -0.687   2.242  1.00  2.20           C  
ATOM   3837  CD1 LEU A 255     -26.663  -1.224   2.145  1.00  2.20           C  
ATOM   3838  CD2 LEU A 255     -28.632  -0.731   3.631  1.00  2.20           C  
ATOM   3839  H   LEU A 255     -30.288   0.116   0.266  1.00  2.20           H  
ATOM   3840  HA  LEU A 255     -29.781   1.451   2.853  1.00  2.20           H  
ATOM   3841 1HB  LEU A 255     -27.856   0.703   0.645  1.00  2.20           H  
ATOM   3842 2HB  LEU A 255     -27.404   1.333   2.235  1.00  2.20           H  
ATOM   3843  HG  LEU A 255     -28.704  -1.307   1.625  1.00  2.20           H  
ATOM   3844 1HD1 LEU A 255     -26.639  -2.246   2.501  1.00  2.20           H  
ATOM   3845 2HD1 LEU A 255     -26.315  -1.192   1.116  1.00  2.20           H  
ATOM   3846 3HD1 LEU A 255     -25.999  -0.627   2.752  1.00  2.20           H  
ATOM   3847 1HD2 LEU A 255     -28.611  -1.756   3.996  1.00  2.20           H  
ATOM   3848 2HD2 LEU A 255     -28.044  -0.114   4.264  1.00  2.20           H  
ATOM   3849 3HD2 LEU A 255     -29.656  -0.369   3.635  1.00  2.20           H  
ATOM   3850  N   PRO A 256     -29.145   3.873   1.905  1.00  2.75           N  
ATOM   3851  CA  PRO A 256     -28.984   5.241   1.409  1.00  2.75           C  
ATOM   3852  C   PRO A 256     -28.078   5.370   0.180  1.00  2.75           C  
ATOM   3853  O   PRO A 256     -28.270   6.274  -0.636  1.00  2.75           O  
ATOM   3854  CB  PRO A 256     -28.339   5.938   2.611  1.00  2.75           C  
ATOM   3855  CG  PRO A 256     -28.856   5.187   3.807  1.00  2.75           C  
ATOM   3856  CD  PRO A 256     -28.926   3.742   3.363  1.00  2.75           C  
ATOM   3857  HA  PRO A 256     -29.976   5.661   1.200  1.00  2.75           H  
ATOM   3858 1HB  PRO A 256     -27.241   5.897   2.519  1.00  2.75           H  
ATOM   3859 2HB  PRO A 256     -28.619   7.000   2.617  1.00  2.75           H  
ATOM   3860 1HG  PRO A 256     -28.180   5.333   4.665  1.00  2.75           H  
ATOM   3861 2HG  PRO A 256     -29.836   5.584   4.106  1.00  2.75           H  
ATOM   3862 1HD  PRO A 256     -27.989   3.220   3.579  1.00  2.75           H  
ATOM   3863 2HD  PRO A 256     -29.791   3.295   3.868  1.00  2.75           H  
ATOM   3864  N   CYS A 257     -27.097   4.475   0.068  1.00  3.42           N  
ATOM   3865  CA  CYS A 257     -26.132   4.457  -1.024  1.00  3.42           C  
ATOM   3866  C   CYS A 257     -25.168   3.297  -0.832  1.00  3.42           C  
ATOM   3867  O   CYS A 257     -25.045   2.419  -1.687  1.00  3.42           O  
ATOM   3868  OXT CYS A 257     -24.625   3.164   0.262  1.00  3.42           O  
ATOM   3869  CB  CYS A 257     -25.319   5.760  -1.091  1.00  3.42           C  
ATOM   3870  SG  CYS A 257     -24.160   5.826  -2.475  1.00  3.42           S  
ATOM   3871  H   CYS A 257     -27.013   3.766   0.777  1.00  3.42           H  
ATOM   3872  HA  CYS A 257     -26.667   4.323  -1.965  1.00  3.42           H  
ATOM   3873 1HB  CYS A 257     -25.975   6.619  -1.183  1.00  3.42           H  
ATOM   3874 2HB  CYS A 257     -24.752   5.883  -0.169  1.00  3.42           H  
ATOM   3875  HG  CYS A 257     -23.723   7.055  -2.229  1.00  3.42           H  
TER    3876
ENDMDL

REMARK ID 698290 MODEL 2 8y8w
PFRMAT TS
TARGET 8y8w
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.273   0.074  -0.094  1.00  1.42           N  
ATOM      2  CA  SER A   1       1.181   0.020  -0.033  1.00  1.42           C  
ATOM      3  C   SER A   1       1.776   1.415  -0.092  1.00  1.42           C  
ATOM      4  O   SER A   1       1.084   2.386  -0.402  1.00  1.42           O  
ATOM      5  CB  SER A   1       1.724  -0.807  -1.182  1.00  1.42           C  
ATOM      6  OG  SER A   1       1.496  -0.163  -2.402  1.00  1.42           O  
ATOM      7 1H   SER A   1      -0.659  -0.798   0.239  1.00  1.42           H  
ATOM      8 2H   SER A   1      -0.602   0.832   0.486  1.00  1.42           H  
ATOM      9 3H   SER A   1      -0.564   0.229  -1.049  1.00  1.42           H  
ATOM     10  HA  SER A   1       1.475  -0.440   0.911  1.00  1.42           H  
ATOM     11 1HB  SER A   1       2.795  -0.966  -1.047  1.00  1.42           H  
ATOM     12 2HB  SER A   1       1.245  -1.784  -1.187  1.00  1.42           H  
ATOM     13  HG  SER A   1       1.964   0.677  -2.344  1.00  1.42           H  
ATOM     14  N   THR A   2       3.067   1.503   0.203  1.00  1.20           N  
ATOM     15  CA  THR A   2       3.793   2.770   0.177  1.00  1.20           C  
ATOM     16  C   THR A   2       5.061   2.643  -0.639  1.00  1.20           C  
ATOM     17  O   THR A   2       5.596   1.540  -0.776  1.00  1.20           O  
ATOM     18  CB  THR A   2       4.187   3.209   1.604  1.00  1.20           C  
ATOM     19  OG1 THR A   2       5.106   2.237   2.189  1.00  1.20           O  
ATOM     20  CG2 THR A   2       2.953   3.321   2.486  1.00  1.20           C  
ATOM     21  H   THR A   2       3.569   0.665   0.455  1.00  1.20           H  
ATOM     22  HA  THR A   2       3.163   3.535  -0.279  1.00  1.20           H  
ATOM     23  HB  THR A   2       4.677   4.180   1.559  1.00  1.20           H  
ATOM     24  HG1 THR A   2       5.122   2.362   3.151  1.00  1.20           H  
ATOM     25 1HG2 THR A   2       3.248   3.641   3.485  1.00  1.20           H  
ATOM     26 2HG2 THR A   2       2.266   4.053   2.058  1.00  1.20           H  
ATOM     27 3HG2 THR A   2       2.457   2.359   2.554  1.00  1.20           H  
ATOM     28  N   LEU A   3       5.598   3.779  -1.089  1.00  1.01           N  
ATOM     29  CA  LEU A   3       6.872   3.767  -1.796  1.00  1.01           C  
ATOM     30  C   LEU A   3       7.967   3.178  -0.938  1.00  1.01           C  
ATOM     31  O   LEU A   3       8.813   2.439  -1.434  1.00  1.01           O  
ATOM     32  CB  LEU A   3       7.260   5.159  -2.289  1.00  1.01           C  
ATOM     33  CG  LEU A   3       8.602   5.207  -2.996  1.00  1.01           C  
ATOM     34  CD1 LEU A   3       8.583   4.234  -4.132  1.00  1.01           C  
ATOM     35  CD2 LEU A   3       8.838   6.601  -3.527  1.00  1.01           C  
ATOM     36  H   LEU A   3       5.110   4.652  -0.951  1.00  1.01           H  
ATOM     37  HA  LEU A   3       6.761   3.133  -2.676  1.00  1.01           H  
ATOM     38 1HB  LEU A   3       6.501   5.511  -2.985  1.00  1.01           H  
ATOM     39 2HB  LEU A   3       7.302   5.839  -1.439  1.00  1.01           H  
ATOM     40  HG  LEU A   3       9.396   4.940  -2.309  1.00  1.01           H  
ATOM     41 1HD1 LEU A   3       9.537   4.266  -4.661  1.00  1.01           H  
ATOM     42 2HD1 LEU A   3       8.411   3.237  -3.748  1.00  1.01           H  
ATOM     43 3HD1 LEU A   3       7.795   4.491  -4.792  1.00  1.01           H  
ATOM     44 1HD2 LEU A   3       9.786   6.627  -4.041  1.00  1.01           H  
ATOM     45 2HD2 LEU A   3       8.043   6.868  -4.221  1.00  1.01           H  
ATOM     46 3HD2 LEU A   3       8.851   7.309  -2.699  1.00  1.01           H  
ATOM     47  N   LYS A   4       7.985   3.520   0.349  1.00  0.86           N  
ATOM     48  CA  LYS A   4       9.004   2.967   1.224  1.00  0.86           C  
ATOM     49  C   LYS A   4       8.936   1.446   1.196  1.00  0.86           C  
ATOM     50  O   LYS A   4       9.962   0.779   1.049  1.00  0.86           O  
ATOM     51  CB  LYS A   4       8.837   3.473   2.653  1.00  0.86           C  
ATOM     52  CG  LYS A   4       9.892   2.958   3.628  1.00  0.86           C  
ATOM     53  CD  LYS A   4       9.699   3.551   5.020  1.00  0.86           C  
ATOM     54  CE  LYS A   4      10.724   3.008   6.009  1.00  0.86           C  
ATOM     55  NZ  LYS A   4      10.551   3.599   7.367  1.00  0.86           N  
ATOM     56  H   LYS A   4       7.278   4.138   0.715  1.00  0.86           H  
ATOM     57  HA  LYS A   4       9.984   3.270   0.856  1.00  0.86           H  
ATOM     58 1HB  LYS A   4       8.873   4.561   2.661  1.00  0.86           H  
ATOM     59 2HB  LYS A   4       7.858   3.174   3.029  1.00  0.86           H  
ATOM     60 1HG  LYS A   4       9.817   1.873   3.691  1.00  0.86           H  
ATOM     61 2HG  LYS A   4      10.885   3.215   3.263  1.00  0.86           H  
ATOM     62 1HD  LYS A   4       9.795   4.637   4.970  1.00  0.86           H  
ATOM     63 2HD  LYS A   4       8.699   3.309   5.380  1.00  0.86           H  
ATOM     64 1HE  LYS A   4      10.614   1.927   6.078  1.00  0.86           H  
ATOM     65 2HE  LYS A   4      11.726   3.238   5.647  1.00  0.86           H  
ATOM     66 1HZ  LYS A   4      11.245   3.217   7.994  1.00  0.86           H  
ATOM     67 2HZ  LYS A   4      10.662   4.602   7.314  1.00  0.86           H  
ATOM     68 3HZ  LYS A   4       9.628   3.382   7.715  1.00  0.86           H  
ATOM     69  N   GLY A   5       7.724   0.883   1.309  1.00  0.75           N  
ATOM     70  CA  GLY A   5       7.594  -0.569   1.283  1.00  0.75           C  
ATOM     71  C   GLY A   5       8.112  -1.145  -0.032  1.00  0.75           C  
ATOM     72  O   GLY A   5       8.786  -2.182  -0.045  1.00  0.75           O  
ATOM     73  H   GLY A   5       6.884   1.455   1.424  1.00  0.75           H  
ATOM     74 1HA  GLY A   5       8.144  -1.000   2.118  1.00  0.75           H  
ATOM     75 2HA  GLY A   5       6.545  -0.834   1.411  1.00  0.75           H  
ATOM     76  N   GLN A   6       7.829  -0.451  -1.139  1.00  0.69           N  
ATOM     77  CA  GLN A   6       8.297  -0.906  -2.439  1.00  0.69           C  
ATOM     78  C   GLN A   6       9.810  -0.850  -2.532  1.00  0.69           C  
ATOM     79  O   GLN A   6      10.443  -1.768  -3.056  1.00  0.69           O  
ATOM     80  CB  GLN A   6       7.684  -0.077  -3.569  1.00  0.69           C  
ATOM     81  CG  GLN A   6       6.206  -0.310  -3.769  1.00  0.69           C  
ATOM     82  CD  GLN A   6       5.587   0.484  -4.906  1.00  0.69           C  
ATOM     83  OE1 GLN A   6       5.749   1.718  -5.072  1.00  0.69           O  
ATOM     84  NE2 GLN A   6       4.861  -0.262  -5.746  1.00  0.69           N  
ATOM     85  H   GLN A   6       7.250   0.388  -1.067  1.00  0.69           H  
ATOM     86  HA  GLN A   6       8.000  -1.940  -2.569  1.00  0.69           H  
ATOM     87 1HB  GLN A   6       7.839   0.972  -3.371  1.00  0.69           H  
ATOM     88 2HB  GLN A   6       8.183  -0.320  -4.496  1.00  0.69           H  
ATOM     89 1HG  GLN A   6       6.055  -1.350  -4.001  1.00  0.69           H  
ATOM     90 2HG  GLN A   6       5.685  -0.056  -2.847  1.00  0.69           H  
ATOM     91 1HE2 GLN A   6       4.411   0.140  -6.534  1.00  0.69           H  
ATOM     92 2HE2 GLN A   6       4.765  -1.274  -5.572  1.00  0.69           H  
ATOM     93  N   CYS A   7      10.402   0.199  -1.977  1.00  0.65           N  
ATOM     94  CA  CYS A   7      11.842   0.364  -2.020  1.00  0.65           C  
ATOM     95  C   CYS A   7      12.516  -0.755  -1.240  1.00  0.65           C  
ATOM     96  O   CYS A   7      13.514  -1.330  -1.691  1.00  0.65           O  
ATOM     97  CB  CYS A   7      12.203   1.720  -1.442  1.00  0.65           C  
ATOM     98  SG  CYS A   7      11.677   3.073  -2.484  1.00  0.65           S  
ATOM     99  H   CYS A   7       9.832   0.926  -1.548  1.00  0.65           H  
ATOM    100  HA  CYS A   7      12.171   0.322  -3.058  1.00  0.65           H  
ATOM    101 1HB  CYS A   7      11.730   1.839  -0.472  1.00  0.65           H  
ATOM    102 2HB  CYS A   7      13.261   1.788  -1.293  1.00  0.65           H  
ATOM    103  HG  CYS A   7      10.354   2.901  -2.226  1.00  0.65           H  
ATOM    104  N   ILE A   8      11.924  -1.113  -0.099  1.00  0.63           N  
ATOM    105  CA  ILE A   8      12.437  -2.196   0.718  1.00  0.63           C  
ATOM    106  C   ILE A   8      12.336  -3.501  -0.047  1.00  0.63           C  
ATOM    107  O   ILE A   8      13.264  -4.308  -0.047  1.00  0.63           O  
ATOM    108  CB  ILE A   8      11.687  -2.303   2.045  1.00  0.63           C  
ATOM    109  CG1 ILE A   8      12.000  -1.073   2.914  1.00  0.63           C  
ATOM    110  CG2 ILE A   8      12.091  -3.601   2.741  1.00  0.63           C  
ATOM    111  CD1 ILE A   8      11.090  -0.924   4.102  1.00  0.63           C  
ATOM    112  H   ILE A   8      11.107  -0.589   0.221  1.00  0.63           H  
ATOM    113  HA  ILE A   8      13.484  -2.000   0.935  1.00  0.63           H  
ATOM    114  HB  ILE A   8      10.614  -2.305   1.858  1.00  0.63           H  
ATOM    115 1HG1 ILE A   8      13.024  -1.151   3.273  1.00  0.63           H  
ATOM    116 2HG1 ILE A   8      11.916  -0.178   2.301  1.00  0.63           H  
ATOM    117 1HG2 ILE A   8      11.554  -3.691   3.683  1.00  0.63           H  
ATOM    118 2HG2 ILE A   8      11.839  -4.444   2.100  1.00  0.63           H  
ATOM    119 3HG2 ILE A   8      13.164  -3.598   2.931  1.00  0.63           H  
ATOM    120 1HD1 ILE A   8      11.374  -0.039   4.662  1.00  0.63           H  
ATOM    121 2HD1 ILE A   8      10.062  -0.821   3.754  1.00  0.63           H  
ATOM    122 3HD1 ILE A   8      11.173  -1.801   4.739  1.00  0.63           H  
ATOM    123  N   ALA A   9      11.207  -3.735  -0.706  1.00  0.62           N  
ATOM    124  CA  ALA A   9      11.085  -4.960  -1.465  1.00  0.62           C  
ATOM    125  C   ALA A   9      12.161  -5.061  -2.546  1.00  0.62           C  
ATOM    126  O   ALA A   9      12.764  -6.126  -2.711  1.00  0.62           O  
ATOM    127  CB  ALA A   9       9.717  -5.030  -2.100  1.00  0.62           C  
ATOM    128  H   ALA A   9      10.433  -3.070  -0.668  1.00  0.62           H  
ATOM    129  HA  ALA A   9      11.210  -5.797  -0.780  1.00  0.62           H  
ATOM    130 1HB  ALA A   9       9.612  -5.963  -2.651  1.00  0.62           H  
ATOM    131 2HB  ALA A   9       8.963  -4.978  -1.321  1.00  0.62           H  
ATOM    132 3HB  ALA A   9       9.589  -4.192  -2.785  1.00  0.62           H  
ATOM    133  N   GLU A  10      12.469  -3.944  -3.226  1.00  0.61           N  
ATOM    134  CA  GLU A  10      13.474  -3.982  -4.285  1.00  0.61           C  
ATOM    135  C   GLU A  10      14.869  -4.220  -3.705  1.00  0.61           C  
ATOM    136  O   GLU A  10      15.668  -4.971  -4.282  1.00  0.61           O  
ATOM    137  CB  GLU A  10      13.444  -2.700  -5.126  1.00  0.61           C  
ATOM    138  CG  GLU A  10      12.155  -2.523  -5.963  1.00  0.61           C  
ATOM    139  CD  GLU A  10      11.860  -3.697  -6.860  1.00  0.61           C  
ATOM    140  OE1 GLU A  10      12.612  -4.627  -6.852  1.00  0.61           O  
ATOM    141  OE2 GLU A  10      10.884  -3.637  -7.589  1.00  0.61           O  
ATOM    142  H   GLU A  10      11.951  -3.082  -3.041  1.00  0.61           H  
ATOM    143  HA  GLU A  10      13.241  -4.818  -4.944  1.00  0.61           H  
ATOM    144 1HB  GLU A  10      13.544  -1.830  -4.472  1.00  0.61           H  
ATOM    145 2HB  GLU A  10      14.289  -2.695  -5.813  1.00  0.61           H  
ATOM    146 1HG  GLU A  10      11.315  -2.377  -5.299  1.00  0.61           H  
ATOM    147 2HG  GLU A  10      12.257  -1.625  -6.573  1.00  0.61           H  
ATOM    148  N   PHE A  11      15.132  -3.635  -2.528  1.00  0.61           N  
ATOM    149  CA  PHE A  11      16.379  -3.831  -1.792  1.00  0.61           C  
ATOM    150  C   PHE A  11      16.575  -5.318  -1.522  1.00  0.61           C  
ATOM    151  O   PHE A  11      17.623  -5.894  -1.835  1.00  0.61           O  
ATOM    152  CB  PHE A  11      16.282  -3.079  -0.452  1.00  0.61           C  
ATOM    153  CG  PHE A  11      17.357  -3.246   0.555  1.00  0.61           C  
ATOM    154  CD1 PHE A  11      18.475  -2.464   0.560  1.00  0.61           C  
ATOM    155  CD2 PHE A  11      17.218  -4.215   1.533  1.00  0.61           C  
ATOM    156  CE1 PHE A  11      19.447  -2.641   1.533  1.00  0.61           C  
ATOM    157  CE2 PHE A  11      18.176  -4.401   2.491  1.00  0.61           C  
ATOM    158  CZ  PHE A  11      19.292  -3.612   2.493  1.00  0.61           C  
ATOM    159  H   PHE A  11      14.434  -3.004  -2.131  1.00  0.61           H  
ATOM    160  HA  PHE A  11      17.210  -3.453  -2.387  1.00  0.61           H  
ATOM    161 1HB  PHE A  11      16.206  -2.018  -0.670  1.00  0.61           H  
ATOM    162 2HB  PHE A  11      15.378  -3.344   0.027  1.00  0.61           H  
ATOM    163  HD1 PHE A  11      18.581  -1.700  -0.204  1.00  0.61           H  
ATOM    164  HD2 PHE A  11      16.329  -4.832   1.534  1.00  0.61           H  
ATOM    165  HE1 PHE A  11      20.335  -2.016   1.538  1.00  0.61           H  
ATOM    166  HE2 PHE A  11      18.047  -5.170   3.252  1.00  0.61           H  
ATOM    167  HZ  PHE A  11      20.049  -3.755   3.257  1.00  0.61           H  
ATOM    168  N   LEU A  12      15.544  -5.947  -0.952  1.00  0.61           N  
ATOM    169  CA  LEU A  12      15.609  -7.353  -0.585  1.00  0.61           C  
ATOM    170  C   LEU A  12      15.734  -8.261  -1.801  1.00  0.61           C  
ATOM    171  O   LEU A  12      16.519  -9.217  -1.793  1.00  0.61           O  
ATOM    172  CB  LEU A  12      14.347  -7.716   0.194  1.00  0.61           C  
ATOM    173  CG  LEU A  12      14.223  -7.047   1.571  1.00  0.61           C  
ATOM    174  CD1 LEU A  12      12.859  -7.346   2.146  1.00  0.61           C  
ATOM    175  CD2 LEU A  12      15.336  -7.533   2.475  1.00  0.61           C  
ATOM    176  H   LEU A  12      14.697  -5.416  -0.740  1.00  0.61           H  
ATOM    177  HA  LEU A  12      16.480  -7.500   0.051  1.00  0.61           H  
ATOM    178 1HB  LEU A  12      13.482  -7.413  -0.398  1.00  0.61           H  
ATOM    179 2HB  LEU A  12      14.314  -8.794   0.332  1.00  0.61           H  
ATOM    180  HG  LEU A  12      14.303  -5.973   1.457  1.00  0.61           H  
ATOM    181 1HD1 LEU A  12      12.758  -6.857   3.114  1.00  0.61           H  
ATOM    182 2HD1 LEU A  12      12.094  -6.968   1.466  1.00  0.61           H  
ATOM    183 3HD1 LEU A  12      12.741  -8.421   2.267  1.00  0.61           H  
ATOM    184 1HD2 LEU A  12      15.250  -7.047   3.447  1.00  0.61           H  
ATOM    185 2HD2 LEU A  12      15.259  -8.613   2.600  1.00  0.61           H  
ATOM    186 3HD2 LEU A  12      16.299  -7.287   2.030  1.00  0.61           H  
ATOM    187  N   GLY A  13      14.993  -7.934  -2.860  1.00  0.62           N  
ATOM    188  CA  GLY A  13      15.015  -8.692  -4.099  1.00  0.62           C  
ATOM    189  C   GLY A  13      16.395  -8.668  -4.712  1.00  0.62           C  
ATOM    190  O   GLY A  13      16.973  -9.716  -5.009  1.00  0.62           O  
ATOM    191  H   GLY A  13      14.358  -7.137  -2.797  1.00  0.62           H  
ATOM    192 1HA  GLY A  13      14.703  -9.719  -3.912  1.00  0.62           H  
ATOM    193 2HA  GLY A  13      14.312  -8.255  -4.795  1.00  0.62           H  
ATOM    194  N   THR A  14      16.923  -7.461  -4.895  1.00  0.63           N  
ATOM    195  CA  THR A  14      18.220  -7.277  -5.507  1.00  0.63           C  
ATOM    196  C   THR A  14      19.260  -8.009  -4.683  1.00  0.63           C  
ATOM    197  O   THR A  14      20.123  -8.708  -5.223  1.00  0.63           O  
ATOM    198  CB  THR A  14      18.582  -5.799  -5.587  1.00  0.63           C  
ATOM    199  OG1 THR A  14      17.573  -5.115  -6.307  1.00  0.63           O  
ATOM    200  CG2 THR A  14      19.868  -5.653  -6.334  1.00  0.63           C  
ATOM    201  H   THR A  14      16.396  -6.633  -4.614  1.00  0.63           H  
ATOM    202  HA  THR A  14      18.200  -7.691  -6.508  1.00  0.63           H  
ATOM    203  HB  THR A  14      18.670  -5.367  -4.585  1.00  0.63           H  
ATOM    204  HG1 THR A  14      16.741  -5.135  -5.768  1.00  0.63           H  
ATOM    205 1HG2 THR A  14      20.121  -4.618  -6.428  1.00  0.63           H  
ATOM    206 2HG2 THR A  14      20.631  -6.162  -5.791  1.00  0.63           H  
ATOM    207 3HG2 THR A  14      19.764  -6.084  -7.331  1.00  0.63           H  
ATOM    208  N   GLY A  15      19.155  -7.867  -3.360  1.00  0.64           N  
ATOM    209  CA  GLY A  15      20.063  -8.515  -2.449  1.00  0.64           C  
ATOM    210  C   GLY A  15      20.087 -10.018  -2.707  1.00  0.64           C  
ATOM    211  O   GLY A  15      21.158 -10.598  -2.886  1.00  0.64           O  
ATOM    212  H   GLY A  15      18.430  -7.270  -2.962  1.00  0.64           H  
ATOM    213 1HA  GLY A  15      21.052  -8.089  -2.598  1.00  0.64           H  
ATOM    214 2HA  GLY A  15      19.758  -8.310  -1.422  1.00  0.64           H  
ATOM    215  N   LEU A  16      18.909 -10.651  -2.738  1.00  0.66           N  
ATOM    216  CA  LEU A  16      18.783 -12.083  -3.024  1.00  0.66           C  
ATOM    217  C   LEU A  16      19.512 -12.482  -4.300  1.00  0.66           C  
ATOM    218  O   LEU A  16      20.259 -13.469  -4.318  1.00  0.66           O  
ATOM    219  CB  LEU A  16      17.304 -12.484  -3.167  1.00  0.66           C  
ATOM    220  CG  LEU A  16      16.995 -14.004  -3.404  1.00  0.66           C  
ATOM    221  CD1 LEU A  16      15.603 -14.315  -2.922  1.00  0.66           C  
ATOM    222  CD2 LEU A  16      17.082 -14.333  -4.904  1.00  0.66           C  
ATOM    223  H   LEU A  16      18.056 -10.114  -2.561  1.00  0.66           H  
ATOM    224  HA  LEU A  16      19.220 -12.634  -2.192  1.00  0.66           H  
ATOM    225 1HB  LEU A  16      16.771 -12.161  -2.274  1.00  0.66           H  
ATOM    226 2HB  LEU A  16      16.888 -11.947  -4.012  1.00  0.66           H  
ATOM    227  HG  LEU A  16      17.703 -14.609  -2.845  1.00  0.66           H  
ATOM    228 1HD1 LEU A  16      15.383 -15.372  -3.087  1.00  0.66           H  
ATOM    229 2HD1 LEU A  16      15.521 -14.086  -1.860  1.00  0.66           H  
ATOM    230 3HD1 LEU A  16      14.902 -13.703  -3.484  1.00  0.66           H  
ATOM    231 1HD2 LEU A  16      16.855 -15.376  -5.062  1.00  0.66           H  
ATOM    232 2HD2 LEU A  16      16.369 -13.739  -5.450  1.00  0.66           H  
ATOM    233 3HD2 LEU A  16      18.076 -14.125  -5.273  1.00  0.66           H  
ATOM    234  N   LEU A  17      19.328 -11.688  -5.363  1.00  0.69           N  
ATOM    235  CA  LEU A  17      19.901 -12.036  -6.652  1.00  0.69           C  
ATOM    236  C   LEU A  17      21.407 -12.204  -6.542  1.00  0.69           C  
ATOM    237  O   LEU A  17      22.009 -13.174  -7.027  1.00  0.69           O  
ATOM    238  CB  LEU A  17      19.788 -10.858  -7.626  1.00  0.69           C  
ATOM    239  CG  LEU A  17      18.553 -10.361  -8.006  1.00  0.69           C  
ATOM    240  CD1 LEU A  17      18.783  -9.186  -8.938  1.00  0.69           C  
ATOM    241  CD2 LEU A  17      17.885 -11.322  -8.556  1.00  0.69           C  
ATOM    242  H   LEU A  17      18.719 -10.871  -5.272  1.00  0.69           H  
ATOM    243  HA  LEU A  17      19.439 -12.946  -7.030  1.00  0.69           H  
ATOM    244 1HB  LEU A  17      20.339 -10.032  -7.257  1.00  0.69           H  
ATOM    245 2HB  LEU A  17      20.226 -11.179  -8.536  1.00  0.69           H  
ATOM    246  HG  LEU A  17      18.012  -9.999  -7.154  1.00  0.69           H  
ATOM    247 1HD1 LEU A  17      17.842  -8.790  -9.250  1.00  0.69           H  
ATOM    248 2HD1 LEU A  17      19.356  -8.414  -8.426  1.00  0.69           H  
ATOM    249 3HD1 LEU A  17      19.335  -9.525  -9.810  1.00  0.69           H  
ATOM    250 1HD2 LEU A  17      16.945 -10.916  -8.863  1.00  0.69           H  
ATOM    251 2HD2 LEU A  17      18.445 -11.683  -9.393  1.00  0.69           H  
ATOM    252 3HD2 LEU A  17      17.750 -12.115  -7.831  1.00  0.69           H  
ATOM    253  N   ILE A  18      21.991 -11.230  -5.868  1.00  0.71           N  
ATOM    254  CA  ILE A  18      23.413 -11.070  -5.683  1.00  0.71           C  
ATOM    255  C   ILE A  18      23.961 -12.051  -4.701  1.00  0.71           C  
ATOM    256  O   ILE A  18      25.013 -12.629  -4.928  1.00  0.71           O  
ATOM    257  CB  ILE A  18      23.647  -9.633  -5.320  1.00  0.71           C  
ATOM    258  CG1 ILE A  18      23.247  -8.887  -6.541  1.00  0.71           C  
ATOM    259  CG2 ILE A  18      25.083  -9.323  -4.882  1.00  0.71           C  
ATOM    260  CD1 ILE A  18      23.116  -7.564  -6.321  1.00  0.71           C  
ATOM    261  H   ILE A  18      21.382 -10.500  -5.483  1.00  0.71           H  
ATOM    262  HA  ILE A  18      23.899 -11.249  -6.640  1.00  0.71           H  
ATOM    263  HB  ILE A  18      22.954  -9.356  -4.520  1.00  0.71           H  
ATOM    264 1HG1 ILE A  18      23.979  -9.050  -7.315  1.00  0.71           H  
ATOM    265 2HG1 ILE A  18      22.308  -9.250  -6.880  1.00  0.71           H  
ATOM    266 1HG2 ILE A  18      25.169  -8.256  -4.654  1.00  0.71           H  
ATOM    267 2HG2 ILE A  18      25.329  -9.905  -3.990  1.00  0.71           H  
ATOM    268 3HG2 ILE A  18      25.765  -9.574  -5.682  1.00  0.71           H  
ATOM    269 1HD1 ILE A  18      22.802  -7.048  -7.228  1.00  0.71           H  
ATOM    270 2HD1 ILE A  18      22.378  -7.435  -5.555  1.00  0.71           H  
ATOM    271 3HD1 ILE A  18      24.072  -7.217  -5.991  1.00  0.71           H  
ATOM    272  N   PHE A  19      23.247 -12.268  -3.616  1.00  0.73           N  
ATOM    273  CA  PHE A  19      23.680 -13.218  -2.622  1.00  0.73           C  
ATOM    274  C   PHE A  19      23.955 -14.554  -3.292  1.00  0.73           C  
ATOM    275  O   PHE A  19      25.011 -15.155  -3.093  1.00  0.73           O  
ATOM    276  CB  PHE A  19      22.605 -13.398  -1.553  1.00  0.73           C  
ATOM    277  CG  PHE A  19      22.956 -14.414  -0.554  1.00  0.73           C  
ATOM    278  CD1 PHE A  19      23.839 -14.124   0.452  1.00  0.73           C  
ATOM    279  CD2 PHE A  19      22.406 -15.674  -0.619  1.00  0.73           C  
ATOM    280  CE1 PHE A  19      24.177 -15.074   1.376  1.00  0.73           C  
ATOM    281  CE2 PHE A  19      22.738 -16.634   0.307  1.00  0.73           C  
ATOM    282  CZ  PHE A  19      23.631 -16.330   1.311  1.00  0.73           C  
ATOM    283  H   PHE A  19      22.379 -11.761  -3.474  1.00  0.73           H  
ATOM    284  HA  PHE A  19      24.598 -12.853  -2.161  1.00  0.73           H  
ATOM    285 1HB  PHE A  19      22.432 -12.453  -1.043  1.00  0.73           H  
ATOM    286 2HB  PHE A  19      21.669 -13.691  -2.028  1.00  0.73           H  
ATOM    287  HD1 PHE A  19      24.274 -13.126   0.508  1.00  0.73           H  
ATOM    288  HD2 PHE A  19      21.704 -15.900  -1.418  1.00  0.73           H  
ATOM    289  HE1 PHE A  19      24.872 -14.828   2.151  1.00  0.73           H  
ATOM    290  HE2 PHE A  19      22.298 -17.628   0.245  1.00  0.73           H  
ATOM    291  HZ  PHE A  19      23.903 -17.083   2.050  1.00  0.73           H  
ATOM    292  N   PHE A  20      23.014 -15.024  -4.109  1.00  0.75           N  
ATOM    293  CA  PHE A  20      23.209 -16.299  -4.779  1.00  0.75           C  
ATOM    294  C   PHE A  20      24.321 -16.259  -5.842  1.00  0.75           C  
ATOM    295  O   PHE A  20      25.163 -17.165  -5.903  1.00  0.75           O  
ATOM    296  CB  PHE A  20      21.886 -16.723  -5.402  1.00  0.75           C  
ATOM    297  CG  PHE A  20      20.905 -17.199  -4.382  1.00  0.75           C  
ATOM    298  CD1 PHE A  20      21.323 -17.984  -3.319  1.00  0.75           C  
ATOM    299  CD2 PHE A  20      19.577 -16.856  -4.461  1.00  0.75           C  
ATOM    300  CE1 PHE A  20      20.425 -18.417  -2.365  1.00  0.75           C  
ATOM    301  CE2 PHE A  20      18.675 -17.288  -3.502  1.00  0.75           C  
ATOM    302  CZ  PHE A  20      19.099 -18.067  -2.459  1.00  0.75           C  
ATOM    303  H   PHE A  20      22.151 -14.491  -4.252  1.00  0.75           H  
ATOM    304  HA  PHE A  20      23.488 -17.034  -4.025  1.00  0.75           H  
ATOM    305 1HB  PHE A  20      21.446 -15.869  -5.928  1.00  0.75           H  
ATOM    306 2HB  PHE A  20      22.044 -17.507  -6.123  1.00  0.75           H  
ATOM    307  HD1 PHE A  20      22.374 -18.259  -3.241  1.00  0.75           H  
ATOM    308  HD2 PHE A  20      19.245 -16.236  -5.288  1.00  0.75           H  
ATOM    309  HE1 PHE A  20      20.768 -19.035  -1.535  1.00  0.75           H  
ATOM    310  HE2 PHE A  20      17.625 -17.016  -3.571  1.00  0.75           H  
ATOM    311  HZ  PHE A  20      18.388 -18.406  -1.708  1.00  0.75           H  
ATOM    312  N   GLY A  21      24.369 -15.189  -6.649  1.00  0.76           N  
ATOM    313  CA  GLY A  21      25.399 -15.052  -7.685  1.00  0.76           C  
ATOM    314  C   GLY A  21      26.808 -15.007  -7.077  1.00  0.76           C  
ATOM    315  O   GLY A  21      27.691 -15.794  -7.437  1.00  0.76           O  
ATOM    316  H   GLY A  21      23.656 -14.460  -6.572  1.00  0.76           H  
ATOM    317 1HA  GLY A  21      25.322 -15.885  -8.384  1.00  0.76           H  
ATOM    318 2HA  GLY A  21      25.213 -14.139  -8.250  1.00  0.76           H  
ATOM    319  N   VAL A  22      27.002 -14.064  -6.159  1.00  0.77           N  
ATOM    320  CA  VAL A  22      28.257 -13.831  -5.454  1.00  0.77           C  
ATOM    321  C   VAL A  22      28.647 -15.020  -4.588  1.00  0.77           C  
ATOM    322  O   VAL A  22      29.812 -15.414  -4.565  1.00  0.77           O  
ATOM    323  CB  VAL A  22      28.146 -12.551  -4.611  1.00  0.77           C  
ATOM    324  CG1 VAL A  22      29.290 -12.414  -3.742  1.00  0.77           C  
ATOM    325  CG2 VAL A  22      28.060 -11.345  -5.528  1.00  0.77           C  
ATOM    326  H   VAL A  22      26.217 -13.475  -5.908  1.00  0.77           H  
ATOM    327  HA  VAL A  22      29.042 -13.675  -6.196  1.00  0.77           H  
ATOM    328  HB  VAL A  22      27.264 -12.616  -3.979  1.00  0.77           H  
ATOM    329 1HG1 VAL A  22      29.158 -11.527  -3.155  1.00  0.77           H  
ATOM    330 2HG1 VAL A  22      29.335 -13.254  -3.120  1.00  0.77           H  
ATOM    331 3HG1 VAL A  22      30.187 -12.355  -4.312  1.00  0.77           H  
ATOM    332 1HG2 VAL A  22      27.979 -10.437  -4.931  1.00  0.77           H  
ATOM    333 2HG2 VAL A  22      28.956 -11.292  -6.146  1.00  0.77           H  
ATOM    334 3HG2 VAL A  22      27.182 -11.445  -6.167  1.00  0.77           H  
ATOM    335  N   GLY A  23      27.681 -15.611  -3.880  1.00  0.77           N  
ATOM    336  CA  GLY A  23      27.944 -16.784  -3.059  1.00  0.77           C  
ATOM    337  C   GLY A  23      28.582 -17.872  -3.916  1.00  0.77           C  
ATOM    338  O   GLY A  23      29.651 -18.388  -3.580  1.00  0.77           O  
ATOM    339  H   GLY A  23      26.726 -15.258  -3.892  1.00  0.77           H  
ATOM    340 1HA  GLY A  23      28.602 -16.525  -2.234  1.00  0.77           H  
ATOM    341 2HA  GLY A  23      27.005 -17.143  -2.634  1.00  0.77           H  
ATOM    342  N   CYS A  24      27.940 -18.206  -5.042  1.00  0.79           N  
ATOM    343  CA  CYS A  24      28.468 -19.217  -5.952  1.00  0.79           C  
ATOM    344  C   CYS A  24      29.881 -18.903  -6.409  1.00  0.79           C  
ATOM    345  O   CYS A  24      30.761 -19.770  -6.371  1.00  0.79           O  
ATOM    346  CB  CYS A  24      27.596 -19.338  -7.186  1.00  0.79           C  
ATOM    347  SG  CYS A  24      28.222 -20.511  -8.389  1.00  0.79           S  
ATOM    348  H   CYS A  24      27.054 -17.751  -5.279  1.00  0.79           H  
ATOM    349  HA  CYS A  24      28.474 -20.175  -5.433  1.00  0.79           H  
ATOM    350 1HB  CYS A  24      26.599 -19.647  -6.891  1.00  0.79           H  
ATOM    351 2HB  CYS A  24      27.504 -18.365  -7.671  1.00  0.79           H  
ATOM    352  HG  CYS A  24      28.206 -21.589  -7.594  1.00  0.79           H  
ATOM    353  N   VAL A  25      30.115 -17.672  -6.854  1.00  0.81           N  
ATOM    354  CA  VAL A  25      31.440 -17.345  -7.339  1.00  0.81           C  
ATOM    355  C   VAL A  25      32.486 -17.429  -6.216  1.00  0.81           C  
ATOM    356  O   VAL A  25      33.587 -17.935  -6.441  1.00  0.81           O  
ATOM    357  CB  VAL A  25      31.477 -15.969  -7.995  1.00  0.81           C  
ATOM    358  CG1 VAL A  25      32.916 -15.649  -8.326  1.00  0.81           C  
ATOM    359  CG2 VAL A  25      30.613 -15.976  -9.252  1.00  0.81           C  
ATOM    360  H   VAL A  25      29.366 -16.974  -6.877  1.00  0.81           H  
ATOM    361  HA  VAL A  25      31.702 -18.073  -8.106  1.00  0.81           H  
ATOM    362  HB  VAL A  25      31.111 -15.212  -7.287  1.00  0.81           H  
ATOM    363 1HG1 VAL A  25      32.976 -14.659  -8.786  1.00  0.81           H  
ATOM    364 2HG1 VAL A  25      33.496 -15.672  -7.410  1.00  0.81           H  
ATOM    365 3HG1 VAL A  25      33.305 -16.394  -9.017  1.00  0.81           H  
ATOM    366 1HG2 VAL A  25      30.647 -14.996  -9.723  1.00  0.81           H  
ATOM    367 2HG2 VAL A  25      30.992 -16.724  -9.935  1.00  0.81           H  
ATOM    368 3HG2 VAL A  25      29.587 -16.216  -8.987  1.00  0.81           H  
ATOM    369  N   ALA A  26      32.169 -16.930  -5.013  1.00  0.83           N  
ATOM    370  CA  ALA A  26      33.105 -17.030  -3.892  1.00  0.83           C  
ATOM    371  C   ALA A  26      33.407 -18.499  -3.581  1.00  0.83           C  
ATOM    372  O   ALA A  26      34.557 -18.875  -3.304  1.00  0.83           O  
ATOM    373  CB  ALA A  26      32.529 -16.341  -2.657  1.00  0.83           C  
ATOM    374  H   ALA A  26      31.259 -16.493  -4.867  1.00  0.83           H  
ATOM    375  HA  ALA A  26      34.036 -16.549  -4.177  1.00  0.83           H  
ATOM    376 1HB  ALA A  26      33.238 -16.407  -1.833  1.00  0.83           H  
ATOM    377 2HB  ALA A  26      32.330 -15.291  -2.885  1.00  0.83           H  
ATOM    378 3HB  ALA A  26      31.593 -16.832  -2.375  1.00  0.83           H  
ATOM    379  N   ALA A  27      32.381 -19.348  -3.676  1.00  0.86           N  
ATOM    380  CA  ALA A  27      32.567 -20.764  -3.440  1.00  0.86           C  
ATOM    381  C   ALA A  27      33.533 -21.356  -4.468  1.00  0.86           C  
ATOM    382  O   ALA A  27      34.430 -22.130  -4.113  1.00  0.86           O  
ATOM    383  CB  ALA A  27      31.228 -21.467  -3.493  1.00  0.86           C  
ATOM    384  H   ALA A  27      31.444 -18.998  -3.886  1.00  0.86           H  
ATOM    385  HA  ALA A  27      32.997 -20.886  -2.455  1.00  0.86           H  
ATOM    386 1HB  ALA A  27      31.359 -22.525  -3.292  1.00  0.86           H  
ATOM    387 2HB  ALA A  27      30.565 -21.032  -2.752  1.00  0.86           H  
ATOM    388 3HB  ALA A  27      30.799 -21.333  -4.472  1.00  0.86           H  
ATOM    389  N   LEU A  28      33.396 -20.937  -5.724  1.00  0.90           N  
ATOM    390  CA  LEU A  28      34.270 -21.376  -6.804  1.00  0.90           C  
ATOM    391  C   LEU A  28      35.721 -20.945  -6.656  1.00  0.90           C  
ATOM    392  O   LEU A  28      36.643 -21.751  -6.799  1.00  0.90           O  
ATOM    393  CB  LEU A  28      33.748 -20.830  -8.137  1.00  0.90           C  
ATOM    394  CG  LEU A  28      34.628 -21.076  -9.360  1.00  0.90           C  
ATOM    395  CD1 LEU A  28      34.832 -22.533  -9.564  1.00  0.90           C  
ATOM    396  CD2 LEU A  28      33.955 -20.467 -10.554  1.00  0.90           C  
ATOM    397  H   LEU A  28      32.623 -20.307  -5.948  1.00  0.90           H  
ATOM    398  HA  LEU A  28      34.240 -22.461  -6.834  1.00  0.90           H  
ATOM    399 1HB  LEU A  28      32.772 -21.253  -8.328  1.00  0.90           H  
ATOM    400 2HB  LEU A  28      33.629 -19.762  -8.047  1.00  0.90           H  
ATOM    401  HG  LEU A  28      35.600 -20.610  -9.210  1.00  0.90           H  
ATOM    402 1HD1 LEU A  28      35.454 -22.698 -10.441  1.00  0.90           H  
ATOM    403 2HD1 LEU A  28      35.324 -22.949  -8.690  1.00  0.90           H  
ATOM    404 3HD1 LEU A  28      33.889 -23.005  -9.708  1.00  0.90           H  
ATOM    405 1HD2 LEU A  28      34.568 -20.625 -11.441  1.00  0.90           H  
ATOM    406 2HD2 LEU A  28      32.989 -20.952 -10.692  1.00  0.90           H  
ATOM    407 3HD2 LEU A  28      33.817 -19.399 -10.387  1.00  0.90           H  
ATOM    408  N   LYS A  29      35.927 -19.661  -6.402  1.00  0.95           N  
ATOM    409  CA  LYS A  29      37.271 -19.109  -6.383  1.00  0.95           C  
ATOM    410  C   LYS A  29      38.043 -19.322  -5.089  1.00  0.95           C  
ATOM    411  O   LYS A  29      39.269 -19.425  -5.117  1.00  0.95           O  
ATOM    412  CB  LYS A  29      37.197 -17.621  -6.656  1.00  0.95           C  
ATOM    413  CG  LYS A  29      36.654 -17.245  -8.039  1.00  0.95           C  
ATOM    414  CD  LYS A  29      37.554 -17.727  -9.159  1.00  0.95           C  
ATOM    415  CE  LYS A  29      37.035 -17.256 -10.513  1.00  0.95           C  
ATOM    416  NZ  LYS A  29      37.928 -17.680 -11.633  1.00  0.95           N  
ATOM    417  H   LYS A  29      35.123 -19.045  -6.273  1.00  0.95           H  
ATOM    418  HA  LYS A  29      37.837 -19.585  -7.184  1.00  0.95           H  
ATOM    419 1HB  LYS A  29      36.539 -17.196  -5.915  1.00  0.95           H  
ATOM    420 2HB  LYS A  29      38.178 -17.165  -6.526  1.00  0.95           H  
ATOM    421 1HG  LYS A  29      35.661 -17.684  -8.162  1.00  0.95           H  
ATOM    422 2HG  LYS A  29      36.563 -16.161  -8.115  1.00  0.95           H  
ATOM    423 1HD  LYS A  29      38.564 -17.341  -9.009  1.00  0.95           H  
ATOM    424 2HD  LYS A  29      37.591 -18.817  -9.151  1.00  0.95           H  
ATOM    425 1HE  LYS A  29      36.041 -17.674 -10.675  1.00  0.95           H  
ATOM    426 2HE  LYS A  29      36.964 -16.166 -10.509  1.00  0.95           H  
ATOM    427 1HZ  LYS A  29      37.549 -17.350 -12.510  1.00  0.95           H  
ATOM    428 2HZ  LYS A  29      38.853 -17.283 -11.495  1.00  0.95           H  
ATOM    429 3HZ  LYS A  29      37.992 -18.687 -11.652  1.00  0.95           H  
ATOM    430  N   VAL A  30      37.343 -19.368  -3.960  1.00  1.01           N  
ATOM    431  CA  VAL A  30      38.011 -19.483  -2.678  1.00  1.01           C  
ATOM    432  C   VAL A  30      37.789 -20.827  -2.004  1.00  1.01           C  
ATOM    433  O   VAL A  30      38.748 -21.493  -1.611  1.00  1.01           O  
ATOM    434  CB  VAL A  30      37.521 -18.367  -1.766  1.00  1.01           C  
ATOM    435  CG1 VAL A  30      38.134 -18.480  -0.414  1.00  1.01           C  
ATOM    436  CG2 VAL A  30      37.873 -17.089  -2.370  1.00  1.01           C  
ATOM    437  H   VAL A  30      36.330 -19.277  -3.971  1.00  1.01           H  
ATOM    438  HA  VAL A  30      39.080 -19.351  -2.837  1.00  1.01           H  
ATOM    439  HB  VAL A  30      36.441 -18.443  -1.646  1.00  1.01           H  
ATOM    440 1HG1 VAL A  30      37.762 -17.675   0.219  1.00  1.01           H  
ATOM    441 2HG1 VAL A  30      37.871 -19.436   0.011  1.00  1.01           H  
ATOM    442 3HG1 VAL A  30      39.204 -18.405  -0.504  1.00  1.01           H  
ATOM    443 1HG2 VAL A  30      37.524 -16.342  -1.725  1.00  1.01           H  
ATOM    444 2HG2 VAL A  30      38.954 -17.028  -2.469  1.00  1.01           H  
ATOM    445 3HG2 VAL A  30      37.405 -16.990  -3.345  1.00  1.01           H  
ATOM    446  N   ALA A  31      36.523 -21.217  -1.812  1.00  1.07           N  
ATOM    447  CA  ALA A  31      36.260 -22.499  -1.140  1.00  1.07           C  
ATOM    448  C   ALA A  31      36.817 -23.662  -1.973  1.00  1.07           C  
ATOM    449  O   ALA A  31      37.324 -24.644  -1.427  1.00  1.07           O  
ATOM    450  CB  ALA A  31      34.781 -22.709  -0.871  1.00  1.07           C  
ATOM    451  H   ALA A  31      35.764 -20.634  -2.170  1.00  1.07           H  
ATOM    452  HA  ALA A  31      36.783 -22.485  -0.184  1.00  1.07           H  
ATOM    453 1HB  ALA A  31      34.646 -23.653  -0.346  1.00  1.07           H  
ATOM    454 2HB  ALA A  31      34.402 -21.895  -0.260  1.00  1.07           H  
ATOM    455 3HB  ALA A  31      34.242 -22.746  -1.794  1.00  1.07           H  
ATOM    456  N   GLY A  32      36.735 -23.527  -3.301  1.00  1.14           N  
ATOM    457  CA  GLY A  32      37.220 -24.537  -4.231  1.00  1.14           C  
ATOM    458  C   GLY A  32      36.106 -25.371  -4.861  1.00  1.14           C  
ATOM    459  O   GLY A  32      36.356 -26.462  -5.377  1.00  1.14           O  
ATOM    460  H   GLY A  32      36.267 -22.708  -3.676  1.00  1.14           H  
ATOM    461 1HA  GLY A  32      37.778 -24.036  -5.024  1.00  1.14           H  
ATOM    462 2HA  GLY A  32      37.922 -25.192  -3.719  1.00  1.14           H  
ATOM    463  N   ALA A  33      34.865 -24.900  -4.773  1.00  1.21           N  
ATOM    464  CA  ALA A  33      33.747 -25.632  -5.360  1.00  1.21           C  
ATOM    465  C   ALA A  33      33.930 -25.768  -6.863  1.00  1.21           C  
ATOM    466  O   ALA A  33      34.253 -24.801  -7.543  1.00  1.21           O  
ATOM    467  CB  ALA A  33      32.450 -24.925  -5.066  1.00  1.21           C  
ATOM    468  H   ALA A  33      34.711 -23.989  -4.352  1.00  1.21           H  
ATOM    469  HA  ALA A  33      33.724 -26.632  -4.927  1.00  1.21           H  
ATOM    470 1HB  ALA A  33      31.624 -25.487  -5.500  1.00  1.21           H  
ATOM    471 2HB  ALA A  33      32.315 -24.845  -3.989  1.00  1.21           H  
ATOM    472 3HB  ALA A  33      32.488 -23.935  -5.498  1.00  1.21           H  
ATOM    473  N   SER A  34      33.621 -26.930  -7.417  1.00  1.25           N  
ATOM    474  CA  SER A  34      33.813 -27.126  -8.854  1.00  1.25           C  
ATOM    475  C   SER A  34      32.674 -26.622  -9.732  1.00  1.25           C  
ATOM    476  O   SER A  34      32.000 -27.415 -10.383  1.00  1.25           O  
ATOM    477  CB  SER A  34      34.028 -28.595  -9.147  1.00  1.25           C  
ATOM    478  OG  SER A  34      35.196 -29.067  -8.535  1.00  1.25           O  
ATOM    479  H   SER A  34      33.316 -27.699  -6.840  1.00  1.25           H  
ATOM    480  HA  SER A  34      34.716 -26.586  -9.143  1.00  1.25           H  
ATOM    481 1HB  SER A  34      33.171 -29.167  -8.795  1.00  1.25           H  
ATOM    482 2HB  SER A  34      34.097 -28.739 -10.224  1.00  1.25           H  
ATOM    483  HG  SER A  34      35.908 -28.503  -8.850  1.00  1.25           H  
ATOM    484  N   PHE A  35      32.474 -25.311  -9.758  1.00  1.25           N  
ATOM    485  CA  PHE A  35      31.415 -24.725 -10.592  1.00  1.25           C  
ATOM    486  C   PHE A  35      31.919 -24.309 -11.967  1.00  1.25           C  
ATOM    487  O   PHE A  35      33.044 -23.825 -12.106  1.00  1.25           O  
ATOM    488  CB  PHE A  35      30.804 -23.455  -9.991  1.00  1.25           C  
ATOM    489  CG  PHE A  35      29.958 -23.607  -8.790  1.00  1.25           C  
ATOM    490  CD1 PHE A  35      30.441 -23.316  -7.531  1.00  1.25           C  
ATOM    491  CD2 PHE A  35      28.650 -24.026  -8.922  1.00  1.25           C  
ATOM    492  CE1 PHE A  35      29.619 -23.436  -6.427  1.00  1.25           C  
ATOM    493  CE2 PHE A  35      27.833 -24.150  -7.825  1.00  1.25           C  
ATOM    494  CZ  PHE A  35      28.318 -23.850  -6.573  1.00  1.25           C  
ATOM    495  H   PHE A  35      33.082 -24.743  -9.169  1.00  1.25           H  
ATOM    496  HA  PHE A  35      30.628 -25.468 -10.723  1.00  1.25           H  
ATOM    497 1HB  PHE A  35      31.592 -22.767  -9.745  1.00  1.25           H  
ATOM    498 2HB  PHE A  35      30.198 -22.970 -10.762  1.00  1.25           H  
ATOM    499  HD1 PHE A  35      31.471 -22.983  -7.415  1.00  1.25           H  
ATOM    500  HD2 PHE A  35      28.273 -24.257  -9.916  1.00  1.25           H  
ATOM    501  HE1 PHE A  35      29.999 -23.205  -5.444  1.00  1.25           H  
ATOM    502  HE2 PHE A  35      26.804 -24.482  -7.950  1.00  1.25           H  
ATOM    503  HZ  PHE A  35      27.675 -23.944  -5.699  1.00  1.25           H  
ATOM    504  N   GLY A  36      31.075 -24.467 -12.984  1.00  1.22           N  
ATOM    505  CA  GLY A  36      31.405 -23.939 -14.307  1.00  1.22           C  
ATOM    506  C   GLY A  36      30.660 -22.626 -14.541  1.00  1.22           C  
ATOM    507  O   GLY A  36      29.807 -22.246 -13.735  1.00  1.22           O  
ATOM    508  H   GLY A  36      30.187 -24.956 -12.817  1.00  1.22           H  
ATOM    509 1HA  GLY A  36      32.481 -23.780 -14.388  1.00  1.22           H  
ATOM    510 2HA  GLY A  36      31.124 -24.666 -15.068  1.00  1.22           H  
ATOM    511  N   GLN A  37      30.908 -21.965 -15.677  1.00  1.14           N  
ATOM    512  CA  GLN A  37      30.205 -20.706 -15.954  1.00  1.14           C  
ATOM    513  C   GLN A  37      28.719 -20.912 -16.146  1.00  1.14           C  
ATOM    514  O   GLN A  37      27.905 -20.073 -15.756  1.00  1.14           O  
ATOM    515  CB  GLN A  37      30.761 -19.989 -17.175  1.00  1.14           C  
ATOM    516  CG  GLN A  37      30.107 -18.620 -17.404  1.00  1.14           C  
ATOM    517  CD  GLN A  37      30.377 -17.592 -16.280  1.00  1.14           C  
ATOM    518  OE1 GLN A  37      31.534 -17.324 -15.942  1.00  1.14           O  
ATOM    519  NE2 GLN A  37      29.315 -17.012 -15.713  1.00  1.14           N  
ATOM    520  H   GLN A  37      31.604 -22.311 -16.324  1.00  1.14           H  
ATOM    521  HA  GLN A  37      30.334 -20.052 -15.099  1.00  1.14           H  
ATOM    522 1HB  GLN A  37      31.834 -19.843 -17.061  1.00  1.14           H  
ATOM    523 2HB  GLN A  37      30.597 -20.595 -18.066  1.00  1.14           H  
ATOM    524 1HG  GLN A  37      30.472 -18.218 -18.343  1.00  1.14           H  
ATOM    525 2HG  GLN A  37      29.030 -18.763 -17.463  1.00  1.14           H  
ATOM    526 1HE2 GLN A  37      29.451 -16.328 -14.996  1.00  1.14           H  
ATOM    527 2HE2 GLN A  37      28.378 -17.252 -16.012  1.00  1.14           H  
ATOM    528  N   TRP A  38      28.348 -22.032 -16.756  1.00  1.05           N  
ATOM    529  CA  TRP A  38      26.938 -22.296 -16.983  1.00  1.05           C  
ATOM    530  C   TRP A  38      26.242 -22.360 -15.637  1.00  1.05           C  
ATOM    531  O   TRP A  38      25.207 -21.738 -15.437  1.00  1.05           O  
ATOM    532  CB  TRP A  38      26.746 -23.597 -17.761  1.00  1.05           C  
ATOM    533  CG  TRP A  38      25.305 -23.943 -18.069  1.00  1.05           C  
ATOM    534  CD1 TRP A  38      24.575 -23.507 -19.137  1.00  1.05           C  
ATOM    535  CD2 TRP A  38      24.427 -24.822 -17.319  1.00  1.05           C  
ATOM    536  NE1 TRP A  38      23.311 -24.051 -19.102  1.00  1.05           N  
ATOM    537  CE2 TRP A  38      23.206 -24.860 -17.999  1.00  1.05           C  
ATOM    538  CE3 TRP A  38      24.579 -25.570 -16.152  1.00  1.05           C  
ATOM    539  CZ2 TRP A  38      22.136 -25.623 -17.546  1.00  1.05           C  
ATOM    540  CZ3 TRP A  38      23.515 -26.331 -15.693  1.00  1.05           C  
ATOM    541  CH2 TRP A  38      22.322 -26.359 -16.372  1.00  1.05           C  
ATOM    542  H   TRP A  38      29.046 -22.696 -17.057  1.00  1.05           H  
ATOM    543  HA  TRP A  38      26.512 -21.475 -17.558  1.00  1.05           H  
ATOM    544 1HB  TRP A  38      27.288 -23.535 -18.705  1.00  1.05           H  
ATOM    545 2HB  TRP A  38      27.176 -24.422 -17.194  1.00  1.05           H  
ATOM    546  HD1 TRP A  38      24.941 -22.831 -19.908  1.00  1.05           H  
ATOM    547  HE1 TRP A  38      22.581 -23.888 -19.779  1.00  1.05           H  
ATOM    548  HE3 TRP A  38      25.514 -25.555 -15.619  1.00  1.05           H  
ATOM    549  HZ2 TRP A  38      21.182 -25.657 -18.074  1.00  1.05           H  
ATOM    550  HZ3 TRP A  38      23.652 -26.908 -14.777  1.00  1.05           H  
ATOM    551  HH2 TRP A  38      21.505 -26.969 -15.985  1.00  1.05           H  
ATOM    552  N   GLU A  39      26.825 -23.085 -14.694  1.00  0.96           N  
ATOM    553  CA  GLU A  39      26.212 -23.230 -13.385  1.00  0.96           C  
ATOM    554  C   GLU A  39      26.119 -21.891 -12.657  1.00  0.96           C  
ATOM    555  O   GLU A  39      25.095 -21.577 -12.049  1.00  0.96           O  
ATOM    556  CB  GLU A  39      27.008 -24.232 -12.574  1.00  0.96           C  
ATOM    557  CG  GLU A  39      26.897 -25.637 -13.094  1.00  0.96           C  
ATOM    558  CD  GLU A  39      27.780 -26.579 -12.411  1.00  0.96           C  
ATOM    559  OE1 GLU A  39      28.941 -26.269 -12.269  1.00  0.96           O  
ATOM    560  OE2 GLU A  39      27.313 -27.622 -12.017  1.00  0.96           O  
ATOM    561  H   GLU A  39      27.698 -23.549 -14.892  1.00  0.96           H  
ATOM    562  HA  GLU A  39      25.200 -23.615 -13.522  1.00  0.96           H  
ATOM    563 1HB  GLU A  39      28.061 -23.944 -12.562  1.00  0.96           H  
ATOM    564 2HB  GLU A  39      26.650 -24.223 -11.547  1.00  0.96           H  
ATOM    565 1HG  GLU A  39      25.865 -25.976 -13.006  1.00  0.96           H  
ATOM    566 2HG  GLU A  39      27.165 -25.623 -14.146  1.00  0.96           H  
ATOM    567  N   ILE A  40      27.147 -21.049 -12.789  1.00  0.89           N  
ATOM    568  CA  ILE A  40      27.097 -19.738 -12.150  1.00  0.89           C  
ATOM    569  C   ILE A  40      25.951 -18.933 -12.734  1.00  0.89           C  
ATOM    570  O   ILE A  40      25.182 -18.289 -12.009  1.00  0.89           O  
ATOM    571  CB  ILE A  40      28.379 -18.917 -12.386  1.00  0.89           C  
ATOM    572  CG1 ILE A  40      29.575 -19.505 -11.684  1.00  0.89           C  
ATOM    573  CG2 ILE A  40      28.153 -17.496 -11.899  1.00  0.89           C  
ATOM    574  CD1 ILE A  40      30.863 -18.891 -12.143  1.00  0.89           C  
ATOM    575  H   ILE A  40      27.986 -21.344 -13.294  1.00  0.89           H  
ATOM    576  HA  ILE A  40      26.930 -19.867 -11.083  1.00  0.89           H  
ATOM    577  HB  ILE A  40      28.603 -18.901 -13.451  1.00  0.89           H  
ATOM    578 1HG1 ILE A  40      29.491 -19.318 -10.628  1.00  0.89           H  
ATOM    579 2HG1 ILE A  40      29.608 -20.580 -11.851  1.00  0.89           H  
ATOM    580 1HG2 ILE A  40      29.047 -16.911 -12.083  1.00  0.89           H  
ATOM    581 2HG2 ILE A  40      27.311 -17.053 -12.431  1.00  0.89           H  
ATOM    582 3HG2 ILE A  40      27.940 -17.508 -10.828  1.00  0.89           H  
ATOM    583 1HD1 ILE A  40      31.670 -19.327 -11.604  1.00  0.89           H  
ATOM    584 2HD1 ILE A  40      31.000 -19.068 -13.200  1.00  0.89           H  
ATOM    585 3HD1 ILE A  40      30.841 -17.824 -11.963  1.00  0.89           H  
ATOM    586  N   SER A  41      25.858 -18.971 -14.062  1.00  0.83           N  
ATOM    587  CA  SER A  41      24.865 -18.244 -14.823  1.00  0.83           C  
ATOM    588  C   SER A  41      23.453 -18.720 -14.483  1.00  0.83           C  
ATOM    589  O   SER A  41      22.546 -17.901 -14.322  1.00  0.83           O  
ATOM    590  CB  SER A  41      25.154 -18.445 -16.283  1.00  0.83           C  
ATOM    591  OG  SER A  41      26.421 -17.933 -16.618  1.00  0.83           O  
ATOM    592  H   SER A  41      26.532 -19.532 -14.582  1.00  0.83           H  
ATOM    593  HA  SER A  41      24.948 -17.184 -14.580  1.00  0.83           H  
ATOM    594 1HB  SER A  41      25.102 -19.495 -16.540  1.00  0.83           H  
ATOM    595 2HB  SER A  41      24.404 -17.936 -16.861  1.00  0.83           H  
ATOM    596  HG  SER A  41      27.042 -18.602 -16.247  1.00  0.83           H  
ATOM    597  N   VAL A  42      23.277 -20.038 -14.331  1.00  0.78           N  
ATOM    598  CA  VAL A  42      21.993 -20.614 -13.952  1.00  0.78           C  
ATOM    599  C   VAL A  42      21.591 -20.154 -12.571  1.00  0.78           C  
ATOM    600  O   VAL A  42      20.442 -19.779 -12.361  1.00  0.78           O  
ATOM    601  CB  VAL A  42      22.017 -22.148 -14.025  1.00  0.78           C  
ATOM    602  CG1 VAL A  42      20.756 -22.718 -13.406  1.00  0.78           C  
ATOM    603  CG2 VAL A  42      22.070 -22.566 -15.481  1.00  0.78           C  
ATOM    604  H   VAL A  42      24.062 -20.660 -14.508  1.00  0.78           H  
ATOM    605  HA  VAL A  42      21.243 -20.268 -14.654  1.00  0.78           H  
ATOM    606  HB  VAL A  42      22.885 -22.528 -13.484  1.00  0.78           H  
ATOM    607 1HG1 VAL A  42      20.781 -23.804 -13.472  1.00  0.78           H  
ATOM    608 2HG1 VAL A  42      20.703 -22.417 -12.361  1.00  0.78           H  
ATOM    609 3HG1 VAL A  42      19.883 -22.340 -13.938  1.00  0.78           H  
ATOM    610 1HG2 VAL A  42      22.083 -23.634 -15.522  1.00  0.78           H  
ATOM    611 2HG2 VAL A  42      21.193 -22.191 -16.000  1.00  0.78           H  
ATOM    612 3HG2 VAL A  42      22.952 -22.176 -15.958  1.00  0.78           H  
ATOM    613  N   ILE A  43      22.532 -20.149 -11.632  1.00  0.76           N  
ATOM    614  CA  ILE A  43      22.251 -19.676 -10.286  1.00  0.76           C  
ATOM    615  C   ILE A  43      21.832 -18.208 -10.313  1.00  0.76           C  
ATOM    616  O   ILE A  43      20.839 -17.836  -9.682  1.00  0.76           O  
ATOM    617  CB  ILE A  43      23.466 -19.922  -9.385  1.00  0.76           C  
ATOM    618  CG1 ILE A  43      23.610 -21.450  -9.182  1.00  0.76           C  
ATOM    619  CG2 ILE A  43      23.336 -19.169  -8.060  1.00  0.76           C  
ATOM    620  CD1 ILE A  43      24.919 -21.877  -8.595  1.00  0.76           C  
ATOM    621  H   ILE A  43      23.469 -20.492 -11.853  1.00  0.76           H  
ATOM    622  HA  ILE A  43      21.423 -20.257  -9.887  1.00  0.76           H  
ATOM    623  HB  ILE A  43      24.367 -19.583  -9.899  1.00  0.76           H  
ATOM    624 1HG1 ILE A  43      22.814 -21.784  -8.521  1.00  0.76           H  
ATOM    625 2HG1 ILE A  43      23.487 -21.943 -10.146  1.00  0.76           H  
ATOM    626 1HG2 ILE A  43      24.214 -19.356  -7.446  1.00  0.76           H  
ATOM    627 2HG2 ILE A  43      23.258 -18.100  -8.259  1.00  0.76           H  
ATOM    628 3HG2 ILE A  43      22.446 -19.509  -7.536  1.00  0.76           H  
ATOM    629 1HD1 ILE A  43      24.933 -22.957  -8.488  1.00  0.76           H  
ATOM    630 2HD1 ILE A  43      25.710 -21.571  -9.272  1.00  0.76           H  
ATOM    631 3HD1 ILE A  43      25.058 -21.412  -7.623  1.00  0.76           H  
ATOM    632  N   TRP A  44      22.550 -17.378 -11.077  1.00  0.74           N  
ATOM    633  CA  TRP A  44      22.179 -15.973 -11.245  1.00  0.74           C  
ATOM    634  C   TRP A  44      20.768 -15.859 -11.849  1.00  0.74           C  
ATOM    635  O   TRP A  44      19.939 -15.088 -11.356  1.00  0.74           O  
ATOM    636  CB  TRP A  44      23.245 -15.256 -12.089  1.00  0.74           C  
ATOM    637  CG  TRP A  44      22.926 -13.838 -12.490  1.00  0.74           C  
ATOM    638  CD1 TRP A  44      22.760 -13.419 -13.760  1.00  0.74           C  
ATOM    639  CD2 TRP A  44      22.721 -12.667 -11.661  1.00  0.74           C  
ATOM    640  NE1 TRP A  44      22.459 -12.076 -13.791  1.00  0.74           N  
ATOM    641  CE2 TRP A  44      22.425 -11.604 -12.527  1.00  0.74           C  
ATOM    642  CE3 TRP A  44      22.761 -12.433 -10.291  1.00  0.74           C  
ATOM    643  CZ2 TRP A  44      22.159 -10.337 -12.066  1.00  0.74           C  
ATOM    644  CZ3 TRP A  44      22.504 -11.154  -9.839  1.00  0.74           C  
ATOM    645  CH2 TRP A  44      22.200 -10.138 -10.699  1.00  0.74           C  
ATOM    646  H   TRP A  44      23.381 -17.734 -11.554  1.00  0.74           H  
ATOM    647  HA  TRP A  44      22.165 -15.506 -10.261  1.00  0.74           H  
ATOM    648 1HB  TRP A  44      24.191 -15.254 -11.545  1.00  0.74           H  
ATOM    649 2HB  TRP A  44      23.411 -15.824 -13.000  1.00  0.74           H  
ATOM    650  HD1 TRP A  44      22.857 -14.059 -14.632  1.00  0.74           H  
ATOM    651  HE1 TRP A  44      22.288 -11.530 -14.627  1.00  0.74           H  
ATOM    652  HE3 TRP A  44      22.991 -13.236  -9.591  1.00  0.74           H  
ATOM    653  HZ2 TRP A  44      21.924  -9.516 -12.740  1.00  0.74           H  
ATOM    654  HZ3 TRP A  44      22.543 -10.974  -8.773  1.00  0.74           H  
ATOM    655  HH2 TRP A  44      21.990  -9.149 -10.297  1.00  0.74           H  
ATOM    656  N   GLY A  45      20.488 -16.654 -12.884  1.00  0.73           N  
ATOM    657  CA  GLY A  45      19.188 -16.689 -13.547  1.00  0.73           C  
ATOM    658  C   GLY A  45      18.074 -17.040 -12.557  1.00  0.73           C  
ATOM    659  O   GLY A  45      17.048 -16.358 -12.497  1.00  0.73           O  
ATOM    660  H   GLY A  45      21.219 -17.257 -13.249  1.00  0.73           H  
ATOM    661 1HA  GLY A  45      18.985 -15.725 -14.013  1.00  0.73           H  
ATOM    662 2HA  GLY A  45      19.221 -17.431 -14.344  1.00  0.73           H  
ATOM    663  N   LEU A  46      18.276 -18.108 -11.780  1.00  0.73           N  
ATOM    664  CA  LEU A  46      17.311 -18.534 -10.774  1.00  0.73           C  
ATOM    665  C   LEU A  46      17.166 -17.457  -9.712  1.00  0.73           C  
ATOM    666  O   LEU A  46      16.062 -17.204  -9.231  1.00  0.73           O  
ATOM    667  CB  LEU A  46      17.751 -19.852 -10.141  1.00  0.73           C  
ATOM    668  CG  LEU A  46      17.695 -21.066 -11.065  1.00  0.73           C  
ATOM    669  CD1 LEU A  46      18.339 -22.247 -10.367  1.00  0.73           C  
ATOM    670  CD2 LEU A  46      16.248 -21.352 -11.428  1.00  0.73           C  
ATOM    671  H   LEU A  46      19.135 -18.640 -11.896  1.00  0.73           H  
ATOM    672  HA  LEU A  46      16.348 -18.682 -11.256  1.00  0.73           H  
ATOM    673 1HB  LEU A  46      18.783 -19.740  -9.802  1.00  0.73           H  
ATOM    674 2HB  LEU A  46      17.123 -20.056  -9.279  1.00  0.73           H  
ATOM    675  HG  LEU A  46      18.256 -20.863 -11.972  1.00  0.73           H  
ATOM    676 1HD1 LEU A  46      18.313 -23.115 -11.024  1.00  0.73           H  
ATOM    677 2HD1 LEU A  46      19.376 -22.001 -10.130  1.00  0.73           H  
ATOM    678 3HD1 LEU A  46      17.797 -22.467  -9.450  1.00  0.73           H  
ATOM    679 1HD2 LEU A  46      16.206 -22.216 -12.091  1.00  0.73           H  
ATOM    680 2HD2 LEU A  46      15.679 -21.560 -10.521  1.00  0.73           H  
ATOM    681 3HD2 LEU A  46      15.821 -20.485 -11.933  1.00  0.73           H  
ATOM    682  N   GLY A  47      18.274 -16.789  -9.377  1.00  0.73           N  
ATOM    683  CA  GLY A  47      18.272 -15.691  -8.427  1.00  0.73           C  
ATOM    684  C   GLY A  47      17.240 -14.683  -8.891  1.00  0.73           C  
ATOM    685  O   GLY A  47      16.368 -14.274  -8.119  1.00  0.73           O  
ATOM    686  H   GLY A  47      19.167 -17.065  -9.781  1.00  0.73           H  
ATOM    687 1HA  GLY A  47      18.043 -16.046  -7.429  1.00  0.73           H  
ATOM    688 2HA  GLY A  47      19.261 -15.232  -8.404  1.00  0.73           H  
ATOM    689  N   VAL A  48      17.327 -14.313 -10.172  1.00  0.73           N  
ATOM    690  CA  VAL A  48      16.404 -13.365 -10.773  1.00  0.73           C  
ATOM    691  C   VAL A  48      14.982 -13.874 -10.772  1.00  0.73           C  
ATOM    692  O   VAL A  48      14.080 -13.151 -10.351  1.00  0.73           O  
ATOM    693  CB  VAL A  48      16.860 -12.990 -12.192  1.00  0.73           C  
ATOM    694  CG1 VAL A  48      15.775 -12.170 -12.848  1.00  0.73           C  
ATOM    695  CG2 VAL A  48      18.194 -12.200 -12.121  1.00  0.73           C  
ATOM    696  H   VAL A  48      18.091 -14.698 -10.733  1.00  0.73           H  
ATOM    697  HA  VAL A  48      16.383 -12.467 -10.209  1.00  0.73           H  
ATOM    698  HB  VAL A  48      17.007 -13.891 -12.778  1.00  0.73           H  
ATOM    699 1HG1 VAL A  48      16.065 -11.898 -13.843  1.00  0.73           H  
ATOM    700 2HG1 VAL A  48      14.862 -12.760 -12.888  1.00  0.73           H  
ATOM    701 3HG1 VAL A  48      15.602 -11.265 -12.264  1.00  0.73           H  
ATOM    702 1HG2 VAL A  48      18.523 -11.943 -13.104  1.00  0.73           H  
ATOM    703 2HG2 VAL A  48      18.046 -11.291 -11.553  1.00  0.73           H  
ATOM    704 3HG2 VAL A  48      18.958 -12.811 -11.643  1.00  0.73           H  
ATOM    705  N   ALA A  49      14.762 -15.122 -11.157  1.00  0.74           N  
ATOM    706  CA  ALA A  49      13.398 -15.627 -11.161  1.00  0.74           C  
ATOM    707  C   ALA A  49      12.767 -15.563  -9.764  1.00  0.74           C  
ATOM    708  O   ALA A  49      11.594 -15.191  -9.621  1.00  0.74           O  
ATOM    709  CB  ALA A  49      13.382 -17.060 -11.655  1.00  0.74           C  
ATOM    710  H   ALA A  49      15.540 -15.696 -11.483  1.00  0.74           H  
ATOM    711  HA  ALA A  49      12.812 -15.003 -11.833  1.00  0.74           H  
ATOM    712 1HB  ALA A  49      12.357 -17.413 -11.679  1.00  0.74           H  
ATOM    713 2HB  ALA A  49      13.809 -17.104 -12.656  1.00  0.74           H  
ATOM    714 3HB  ALA A  49      13.970 -17.681 -10.980  1.00  0.74           H  
ATOM    715  N   MET A  50      13.553 -15.896  -8.727  1.00  0.76           N  
ATOM    716  CA  MET A  50      13.062 -15.888  -7.353  1.00  0.76           C  
ATOM    717  C   MET A  50      12.837 -14.487  -6.833  1.00  0.76           C  
ATOM    718  O   MET A  50      11.793 -14.198  -6.247  1.00  0.76           O  
ATOM    719  CB  MET A  50      14.058 -16.607  -6.450  1.00  0.76           C  
ATOM    720  CG  MET A  50      14.116 -18.109  -6.648  1.00  0.76           C  
ATOM    721  SD  MET A  50      15.165 -18.931  -5.442  1.00  0.76           S  
ATOM    722  CE  MET A  50      16.763 -18.527  -6.122  1.00  0.76           C  
ATOM    723  H   MET A  50      14.513 -16.193  -8.905  1.00  0.76           H  
ATOM    724  HA  MET A  50      12.109 -16.413  -7.325  1.00  0.76           H  
ATOM    725 1HB  MET A  50      15.057 -16.215  -6.648  1.00  0.76           H  
ATOM    726 2HB  MET A  50      13.825 -16.400  -5.406  1.00  0.76           H  
ATOM    727 1HG  MET A  50      13.112 -18.521  -6.572  1.00  0.76           H  
ATOM    728 2HG  MET A  50      14.497 -18.329  -7.642  1.00  0.76           H  
ATOM    729 1HE  MET A  50      17.544 -18.968  -5.510  1.00  0.76           H  
ATOM    730 2HE  MET A  50      16.836 -18.918  -7.132  1.00  0.76           H  
ATOM    731 3HE  MET A  50      16.872 -17.458  -6.145  1.00  0.76           H  
ATOM    732  N   ALA A  51      13.782 -13.588  -7.087  1.00  0.79           N  
ATOM    733  CA  ALA A  51      13.634 -12.220  -6.633  1.00  0.79           C  
ATOM    734  C   ALA A  51      12.422 -11.582  -7.275  1.00  0.79           C  
ATOM    735  O   ALA A  51      11.677 -10.840  -6.628  1.00  0.79           O  
ATOM    736  CB  ALA A  51      14.857 -11.429  -6.973  1.00  0.79           C  
ATOM    737  H   ALA A  51      14.630 -13.860  -7.585  1.00  0.79           H  
ATOM    738  HA  ALA A  51      13.488 -12.226  -5.554  1.00  0.79           H  
ATOM    739 1HB  ALA A  51      14.746 -10.408  -6.636  1.00  0.79           H  
ATOM    740 2HB  ALA A  51      15.728 -11.864  -6.506  1.00  0.79           H  
ATOM    741 3HB  ALA A  51      14.962 -11.463  -8.044  1.00  0.79           H  
ATOM    742  N   ILE A  52      12.187 -11.876  -8.553  1.00  0.83           N  
ATOM    743  CA  ILE A  52      11.035 -11.293  -9.196  1.00  0.83           C  
ATOM    744  C   ILE A  52       9.773 -11.848  -8.590  1.00  0.83           C  
ATOM    745  O   ILE A  52       8.893 -11.091  -8.208  1.00  0.83           O  
ATOM    746  CB  ILE A  52      10.978 -11.558 -10.693  1.00  0.83           C  
ATOM    747  CG1 ILE A  52      12.089 -10.869 -11.449  1.00  0.83           C  
ATOM    748  CG2 ILE A  52       9.615 -11.088 -11.194  1.00  0.83           C  
ATOM    749  CD1 ILE A  52      12.205 -11.351 -12.883  1.00  0.83           C  
ATOM    750  H   ILE A  52      12.817 -12.481  -9.083  1.00  0.83           H  
ATOM    751  HA  ILE A  52      11.050 -10.216  -9.034  1.00  0.83           H  
ATOM    752  HB  ILE A  52      11.118 -12.619 -10.856  1.00  0.83           H  
ATOM    753 1HG1 ILE A  52      11.914  -9.805 -11.447  1.00  0.83           H  
ATOM    754 2HG1 ILE A  52      13.025 -11.063 -10.952  1.00  0.83           H  
ATOM    755 1HG2 ILE A  52       9.520 -11.263 -12.261  1.00  0.83           H  
ATOM    756 2HG2 ILE A  52       8.826 -11.622 -10.668  1.00  0.83           H  
ATOM    757 3HG2 ILE A  52       9.523 -10.044 -10.998  1.00  0.83           H  
ATOM    758 1HD1 ILE A  52      13.020 -10.830 -13.379  1.00  0.83           H  
ATOM    759 2HD1 ILE A  52      12.404 -12.426 -12.885  1.00  0.83           H  
ATOM    760 3HD1 ILE A  52      11.276 -11.154 -13.413  1.00  0.83           H  
ATOM    761  N   TYR A  53       9.688 -13.167  -8.448  1.00  0.88           N  
ATOM    762  CA  TYR A  53       8.489 -13.761  -7.888  1.00  0.88           C  
ATOM    763  C   TYR A  53       8.151 -13.140  -6.534  1.00  0.88           C  
ATOM    764  O   TYR A  53       7.012 -12.734  -6.282  1.00  0.88           O  
ATOM    765  CB  TYR A  53       8.688 -15.270  -7.741  1.00  0.88           C  
ATOM    766  CG  TYR A  53       7.524 -15.988  -7.118  1.00  0.88           C  
ATOM    767  CD1 TYR A  53       6.420 -16.323  -7.897  1.00  0.88           C  
ATOM    768  CD2 TYR A  53       7.552 -16.312  -5.768  1.00  0.88           C  
ATOM    769  CE1 TYR A  53       5.349 -16.981  -7.324  1.00  0.88           C  
ATOM    770  CE2 TYR A  53       6.483 -16.967  -5.194  1.00  0.88           C  
ATOM    771  CZ  TYR A  53       5.383 -17.302  -5.967  1.00  0.88           C  
ATOM    772  OH  TYR A  53       4.314 -17.956  -5.395  1.00  0.88           O  
ATOM    773  H   TYR A  53      10.446 -13.778  -8.759  1.00  0.88           H  
ATOM    774  HA  TYR A  53       7.658 -13.570  -8.565  1.00  0.88           H  
ATOM    775 1HB  TYR A  53       8.878 -15.706  -8.724  1.00  0.88           H  
ATOM    776 2HB  TYR A  53       9.571 -15.458  -7.129  1.00  0.88           H  
ATOM    777  HD1 TYR A  53       6.402 -16.067  -8.958  1.00  0.88           H  
ATOM    778  HD2 TYR A  53       8.418 -16.046  -5.164  1.00  0.88           H  
ATOM    779  HE1 TYR A  53       4.484 -17.245  -7.932  1.00  0.88           H  
ATOM    780  HE2 TYR A  53       6.504 -17.219  -4.134  1.00  0.88           H  
ATOM    781  HH  TYR A  53       4.490 -18.100  -4.462  1.00  0.88           H  
ATOM    782  N   LEU A  54       9.152 -13.078  -5.660  1.00  0.92           N  
ATOM    783  CA  LEU A  54       8.996 -12.572  -4.309  1.00  0.92           C  
ATOM    784  C   LEU A  54       8.659 -11.080  -4.218  1.00  0.92           C  
ATOM    785  O   LEU A  54       7.886 -10.676  -3.344  1.00  0.92           O  
ATOM    786  CB  LEU A  54      10.284 -12.863  -3.547  1.00  0.92           C  
ATOM    787  CG  LEU A  54      10.537 -14.356  -3.299  1.00  0.92           C  
ATOM    788  CD1 LEU A  54      11.919 -14.536  -2.727  1.00  0.92           C  
ATOM    789  CD2 LEU A  54       9.466 -14.901  -2.374  1.00  0.92           C  
ATOM    790  H   LEU A  54      10.071 -13.417  -5.944  1.00  0.92           H  
ATOM    791  HA  LEU A  54       8.186 -13.128  -3.842  1.00  0.92           H  
ATOM    792 1HB  LEU A  54      11.123 -12.472  -4.128  1.00  0.92           H  
ATOM    793 2HB  LEU A  54      10.253 -12.352  -2.588  1.00  0.92           H  
ATOM    794  HG  LEU A  54      10.493 -14.893  -4.243  1.00  0.92           H  
ATOM    795 1HD1 LEU A  54      12.115 -15.595  -2.565  1.00  0.92           H  
ATOM    796 2HD1 LEU A  54      12.635 -14.138  -3.438  1.00  0.92           H  
ATOM    797 3HD1 LEU A  54      12.000 -14.001  -1.782  1.00  0.92           H  
ATOM    798 1HD2 LEU A  54       9.639 -15.964  -2.205  1.00  0.92           H  
ATOM    799 2HD2 LEU A  54       9.501 -14.370  -1.422  1.00  0.92           H  
ATOM    800 3HD2 LEU A  54       8.487 -14.760  -2.833  1.00  0.92           H  
ATOM    801  N   THR A  55       9.215 -10.258  -5.113  1.00  0.96           N  
ATOM    802  CA  THR A  55       8.968  -8.822  -5.059  1.00  0.96           C  
ATOM    803  C   THR A  55       7.835  -8.350  -5.967  1.00  0.96           C  
ATOM    804  O   THR A  55       7.298  -7.262  -5.754  1.00  0.96           O  
ATOM    805  CB  THR A  55      10.242  -8.034  -5.414  1.00  0.96           C  
ATOM    806  OG1 THR A  55      10.662  -8.370  -6.739  1.00  0.96           O  
ATOM    807  CG2 THR A  55      11.352  -8.327  -4.452  1.00  0.96           C  
ATOM    808  H   THR A  55       9.861 -10.621  -5.815  1.00  0.96           H  
ATOM    809  HA  THR A  55       8.696  -8.568  -4.035  1.00  0.96           H  
ATOM    810  HB  THR A  55      10.016  -6.966  -5.377  1.00  0.96           H  
ATOM    811  HG1 THR A  55      10.956  -9.307  -6.747  1.00  0.96           H  
ATOM    812 1HG2 THR A  55      12.203  -7.734  -4.739  1.00  0.96           H  
ATOM    813 2HG2 THR A  55      11.044  -8.059  -3.444  1.00  0.96           H  
ATOM    814 3HG2 THR A  55      11.602  -9.386  -4.487  1.00  0.96           H  
ATOM    815  N   ALA A  56       7.430  -9.168  -6.944  1.00  0.99           N  
ATOM    816  CA  ALA A  56       6.394  -8.811  -7.922  1.00  0.99           C  
ATOM    817  C   ALA A  56       5.049  -8.508  -7.270  1.00  0.99           C  
ATOM    818  O   ALA A  56       4.227  -7.799  -7.846  1.00  0.99           O  
ATOM    819  CB  ALA A  56       6.218  -9.906  -8.952  1.00  0.99           C  
ATOM    820  H   ALA A  56       7.908 -10.054  -7.074  1.00  0.99           H  
ATOM    821  HA  ALA A  56       6.722  -7.917  -8.441  1.00  0.99           H  
ATOM    822 1HB  ALA A  56       5.472  -9.598  -9.678  1.00  0.99           H  
ATOM    823 2HB  ALA A  56       7.152 -10.079  -9.460  1.00  0.99           H  
ATOM    824 3HB  ALA A  56       5.895 -10.823  -8.456  1.00  0.99           H  
ATOM    825  N   GLY A  57       4.803  -9.042  -6.075  1.00  1.00           N  
ATOM    826  CA  GLY A  57       3.540  -8.788  -5.388  1.00  1.00           C  
ATOM    827  C   GLY A  57       3.514  -7.409  -4.702  1.00  1.00           C  
ATOM    828  O   GLY A  57       2.493  -7.013  -4.138  1.00  1.00           O  
ATOM    829  H   GLY A  57       5.508  -9.625  -5.643  1.00  1.00           H  
ATOM    830 1HA  GLY A  57       2.719  -8.858  -6.101  1.00  1.00           H  
ATOM    831 2HA  GLY A  57       3.381  -9.565  -4.642  1.00  1.00           H  
ATOM    832  N   VAL A  58       4.647  -6.702  -4.726  1.00  0.99           N  
ATOM    833  CA  VAL A  58       4.796  -5.386  -4.114  1.00  0.99           C  
ATOM    834  C   VAL A  58       5.190  -4.309  -5.138  1.00  0.99           C  
ATOM    835  O   VAL A  58       4.610  -3.213  -5.156  1.00  0.99           O  
ATOM    836  CB  VAL A  58       5.854  -5.432  -2.998  1.00  0.99           C  
ATOM    837  CG1 VAL A  58       6.048  -4.042  -2.423  1.00  0.99           C  
ATOM    838  CG2 VAL A  58       5.428  -6.409  -1.925  1.00  0.99           C  
ATOM    839  H   VAL A  58       5.457  -7.082  -5.206  1.00  0.99           H  
ATOM    840  HA  VAL A  58       3.842  -5.103  -3.671  1.00  0.99           H  
ATOM    841  HB  VAL A  58       6.810  -5.750  -3.422  1.00  0.99           H  
ATOM    842 1HG1 VAL A  58       6.807  -4.058  -1.646  1.00  0.99           H  
ATOM    843 2HG1 VAL A  58       6.363  -3.401  -3.224  1.00  0.99           H  
ATOM    844 3HG1 VAL A  58       5.111  -3.680  -2.004  1.00  0.99           H  
ATOM    845 1HG2 VAL A  58       6.186  -6.440  -1.144  1.00  0.99           H  
ATOM    846 2HG2 VAL A  58       4.477  -6.089  -1.499  1.00  0.99           H  
ATOM    847 3HG2 VAL A  58       5.317  -7.402  -2.357  1.00  0.99           H  
ATOM    848  N   SER A  59       6.208  -4.621  -5.946  1.00  0.97           N  
ATOM    849  CA  SER A  59       6.809  -3.706  -6.913  1.00  0.97           C  
ATOM    850  C   SER A  59       6.824  -4.324  -8.312  1.00  0.97           C  
ATOM    851  O   SER A  59       6.845  -5.538  -8.456  1.00  0.97           O  
ATOM    852  CB  SER A  59       8.224  -3.407  -6.486  1.00  0.97           C  
ATOM    853  OG  SER A  59       8.235  -2.807  -5.237  1.00  0.97           O  
ATOM    854  H   SER A  59       6.604  -5.555  -5.879  1.00  0.97           H  
ATOM    855  HA  SER A  59       6.229  -2.786  -6.940  1.00  0.97           H  
ATOM    856 1HB  SER A  59       8.797  -4.336  -6.452  1.00  0.97           H  
ATOM    857 2HB  SER A  59       8.691  -2.746  -7.212  1.00  0.97           H  
ATOM    858  HG  SER A  59       9.171  -2.758  -4.982  1.00  0.97           H  
ATOM    859  N   GLY A  60       6.905  -3.509  -9.365  1.00  0.92           N  
ATOM    860  CA  GLY A  60       6.934  -4.042 -10.744  1.00  0.92           C  
ATOM    861  C   GLY A  60       8.278  -4.654 -11.198  1.00  0.92           C  
ATOM    862  O   GLY A  60       8.785  -4.324 -12.269  1.00  0.92           O  
ATOM    863  H   GLY A  60       6.916  -2.511  -9.215  1.00  0.92           H  
ATOM    864 1HA  GLY A  60       6.154  -4.797 -10.841  1.00  0.92           H  
ATOM    865 2HA  GLY A  60       6.666  -3.241 -11.431  1.00  0.92           H  
ATOM    866  N   ALA A  61       8.814  -5.564 -10.383  1.00  0.86           N  
ATOM    867  CA  ALA A  61      10.072  -6.290 -10.604  1.00  0.86           C  
ATOM    868  C   ALA A  61      11.257  -5.377 -10.938  1.00  0.86           C  
ATOM    869  O   ALA A  61      12.050  -5.675 -11.839  1.00  0.86           O  
ATOM    870  CB  ALA A  61       9.882  -7.291 -11.727  1.00  0.86           C  
ATOM    871  H   ALA A  61       8.275  -5.769  -9.550  1.00  0.86           H  
ATOM    872  HA  ALA A  61      10.310  -6.823  -9.680  1.00  0.86           H  
ATOM    873 1HB  ALA A  61      10.792  -7.859 -11.862  1.00  0.86           H  
ATOM    874 2HB  ALA A  61       9.063  -7.950 -11.472  1.00  0.86           H  
ATOM    875 3HB  ALA A  61       9.646  -6.765 -12.650  1.00  0.86           H  
ATOM    876  N   HIS A  62      11.429  -4.285 -10.208  1.00  0.79           N  
ATOM    877  CA  HIS A  62      12.504  -3.352 -10.521  1.00  0.79           C  
ATOM    878  C   HIS A  62      13.783  -3.732  -9.795  1.00  0.79           C  
ATOM    879  O   HIS A  62      14.205  -3.060  -8.867  1.00  0.79           O  
ATOM    880  CB  HIS A  62      12.094  -1.928 -10.155  1.00  0.79           C  
ATOM    881  CG  HIS A  62      10.950  -1.417 -10.923  1.00  0.79           C  
ATOM    882  ND1 HIS A  62      11.094  -0.699 -12.077  1.00  0.79           N  
ATOM    883  CD2 HIS A  62       9.636  -1.517 -10.701  1.00  0.79           C  
ATOM    884  CE1 HIS A  62       9.910  -0.386 -12.544  1.00  0.79           C  
ATOM    885  NE2 HIS A  62       9.001  -0.877 -11.728  1.00  0.79           N  
ATOM    886  H   HIS A  62      10.844  -4.097  -9.395  1.00  0.79           H  
ATOM    887  HA  HIS A  62      12.708  -3.376 -11.590  1.00  0.79           H  
ATOM    888 1HB  HIS A  62      11.838  -1.877  -9.103  1.00  0.79           H  
ATOM    889 2HB  HIS A  62      12.932  -1.260 -10.310  1.00  0.79           H  
ATOM    890  HD2 HIS A  62       9.178  -2.026  -9.860  1.00  0.79           H  
ATOM    891  HE1 HIS A  62       9.715   0.182 -13.453  1.00  0.79           H  
ATOM    892  HE2 HIS A  62       8.002  -0.801 -11.834  1.00  0.79           H  
ATOM    893  N   LEU A  63      14.386  -4.821 -10.242  1.00  0.74           N  
ATOM    894  CA  LEU A  63      15.564  -5.418  -9.599  1.00  0.74           C  
ATOM    895  C   LEU A  63      16.888  -5.088 -10.283  1.00  0.74           C  
ATOM    896  O   LEU A  63      17.918  -5.692  -9.971  1.00  0.74           O  
ATOM    897  CB  LEU A  63      15.423  -6.918  -9.659  1.00  0.74           C  
ATOM    898  CG  LEU A  63      14.231  -7.519  -9.006  1.00  0.74           C  
ATOM    899  CD1 LEU A  63      14.224  -8.951  -9.335  1.00  0.74           C  
ATOM    900  CD2 LEU A  63      14.321  -7.337  -7.525  1.00  0.74           C  
ATOM    901  H   LEU A  63      13.930  -5.285 -11.029  1.00  0.74           H  
ATOM    902  HA  LEU A  63      15.604  -5.077  -8.563  1.00  0.74           H  
ATOM    903 1HB  LEU A  63      15.440  -7.234 -10.700  1.00  0.74           H  
ATOM    904 2HB  LEU A  63      16.275  -7.326  -9.161  1.00  0.74           H  
ATOM    905  HG  LEU A  63      13.317  -7.058  -9.384  1.00  0.74           H  
ATOM    906 1HD1 LEU A  63      13.370  -9.407  -8.870  1.00  0.74           H  
ATOM    907 2HD1 LEU A  63      14.169  -9.068 -10.411  1.00  0.74           H  
ATOM    908 3HD1 LEU A  63      15.134  -9.394  -8.970  1.00  0.74           H  
ATOM    909 1HD2 LEU A  63      13.453  -7.797  -7.048  1.00  0.74           H  
ATOM    910 2HD2 LEU A  63      15.227  -7.810  -7.177  1.00  0.74           H  
ATOM    911 3HD2 LEU A  63      14.347  -6.274  -7.281  1.00  0.74           H  
ATOM    912  N   ASN A  64      16.809  -4.219 -11.276  1.00  0.69           N  
ATOM    913  CA  ASN A  64      17.906  -3.836 -12.150  1.00  0.69           C  
ATOM    914  C   ASN A  64      17.764  -2.372 -12.560  1.00  0.69           C  
ATOM    915  O   ASN A  64      16.813  -2.049 -13.275  1.00  0.69           O  
ATOM    916  CB  ASN A  64      17.923  -4.734 -13.362  1.00  0.69           C  
ATOM    917  CG  ASN A  64      19.076  -4.478 -14.292  1.00  0.69           C  
ATOM    918  OD1 ASN A  64      19.676  -3.391 -14.318  1.00  0.69           O  
ATOM    919  ND2 ASN A  64      19.399  -5.473 -15.081  1.00  0.69           N  
ATOM    920  H   ASN A  64      15.910  -3.786 -11.418  1.00  0.69           H  
ATOM    921  HA  ASN A  64      18.831  -3.987 -11.616  1.00  0.69           H  
ATOM    922 1HB  ASN A  64      17.970  -5.772 -13.035  1.00  0.69           H  
ATOM    923 2HB  ASN A  64      17.000  -4.619 -13.896  1.00  0.69           H  
ATOM    924 1HD2 ASN A  64      20.172  -5.379 -15.739  1.00  0.69           H  
ATOM    925 2HD2 ASN A  64      18.894  -6.332 -15.036  1.00  0.69           H  
ATOM    926  N   PRO A  65      18.631  -1.439 -12.113  1.00  0.67           N  
ATOM    927  CA  PRO A  65      18.546  -0.022 -12.414  1.00  0.67           C  
ATOM    928  C   PRO A  65      18.389   0.246 -13.906  1.00  0.67           C  
ATOM    929  O   PRO A  65      17.751   1.217 -14.313  1.00  0.67           O  
ATOM    930  CB  PRO A  65      19.898   0.492 -11.916  1.00  0.67           C  
ATOM    931  CG  PRO A  65      20.270  -0.440 -10.792  1.00  0.67           C  
ATOM    932  CD  PRO A  65      19.811  -1.801 -11.276  1.00  0.67           C  
ATOM    933  HA  PRO A  65      17.709   0.403 -11.847  1.00  0.67           H  
ATOM    934 1HB  PRO A  65      20.628   0.453 -12.740  1.00  0.67           H  
ATOM    935 2HB  PRO A  65      19.828   1.539 -11.622  1.00  0.67           H  
ATOM    936 1HG  PRO A  65      21.351  -0.395 -10.591  1.00  0.67           H  
ATOM    937 2HG  PRO A  65      19.758  -0.139  -9.863  1.00  0.67           H  
ATOM    938 1HD  PRO A  65      20.581  -2.276 -11.884  1.00  0.67           H  
ATOM    939 2HD  PRO A  65      19.543  -2.403 -10.400  1.00  0.67           H  
ATOM    940  N   ALA A  66      18.978  -0.623 -14.737  1.00  0.66           N  
ATOM    941  CA  ALA A  66      18.902  -0.470 -16.180  1.00  0.66           C  
ATOM    942  C   ALA A  66      17.469  -0.614 -16.666  1.00  0.66           C  
ATOM    943  O   ALA A  66      17.009   0.106 -17.559  1.00  0.66           O  
ATOM    944  CB  ALA A  66      19.793  -1.502 -16.832  1.00  0.66           C  
ATOM    945  H   ALA A  66      19.454  -1.446 -14.375  1.00  0.66           H  
ATOM    946  HA  ALA A  66      19.237   0.531 -16.435  1.00  0.66           H  
ATOM    947 1HB  ALA A  66      19.771  -1.373 -17.876  1.00  0.66           H  
ATOM    948 2HB  ALA A  66      20.817  -1.384 -16.483  1.00  0.66           H  
ATOM    949 3HB  ALA A  66      19.447  -2.495 -16.594  1.00  0.66           H  
ATOM    950  N   VAL A  67      16.757  -1.536 -16.025  1.00  0.67           N  
ATOM    951  CA  VAL A  67      15.388  -1.867 -16.338  1.00  0.67           C  
ATOM    952  C   VAL A  67      14.491  -0.794 -15.784  1.00  0.67           C  
ATOM    953  O   VAL A  67      13.557  -0.366 -16.452  1.00  0.67           O  
ATOM    954  CB  VAL A  67      15.018  -3.251 -15.778  1.00  0.67           C  
ATOM    955  CG1 VAL A  67      13.575  -3.518 -15.965  1.00  0.67           C  
ATOM    956  CG2 VAL A  67      15.875  -4.313 -16.478  1.00  0.67           C  
ATOM    957  H   VAL A  67      17.180  -2.020 -15.243  1.00  0.67           H  
ATOM    958  HA  VAL A  67      15.278  -1.890 -17.415  1.00  0.67           H  
ATOM    959  HB  VAL A  67      15.210  -3.269 -14.714  1.00  0.67           H  
ATOM    960 1HG1 VAL A  67      13.324  -4.495 -15.556  1.00  0.67           H  
ATOM    961 2HG1 VAL A  67      13.018  -2.751 -15.447  1.00  0.67           H  
ATOM    962 3HG1 VAL A  67      13.346  -3.494 -16.999  1.00  0.67           H  
ATOM    963 1HG2 VAL A  67      15.636  -5.297 -16.076  1.00  0.67           H  
ATOM    964 2HG2 VAL A  67      15.686  -4.310 -17.532  1.00  0.67           H  
ATOM    965 3HG2 VAL A  67      16.926  -4.095 -16.307  1.00  0.67           H  
ATOM    966  N   THR A  68      14.790  -0.343 -14.566  1.00  0.69           N  
ATOM    967  CA  THR A  68      13.988   0.699 -13.934  1.00  0.69           C  
ATOM    968  C   THR A  68      13.933   1.914 -14.860  1.00  0.69           C  
ATOM    969  O   THR A  68      12.853   2.436 -15.161  1.00  0.69           O  
ATOM    970  CB  THR A  68      14.601   1.096 -12.575  1.00  0.69           C  
ATOM    971  OG1 THR A  68      14.662  -0.076 -11.753  1.00  0.69           O  
ATOM    972  CG2 THR A  68      13.741   2.158 -11.879  1.00  0.69           C  
ATOM    973  H   THR A  68      15.581  -0.756 -14.071  1.00  0.69           H  
ATOM    974  HA  THR A  68      12.976   0.328 -13.784  1.00  0.69           H  
ATOM    975  HB  THR A  68      15.606   1.487 -12.727  1.00  0.69           H  
ATOM    976  HG1 THR A  68      15.177  -0.758 -12.221  1.00  0.69           H  
ATOM    977 1HG2 THR A  68      14.186   2.423 -10.919  1.00  0.69           H  
ATOM    978 2HG2 THR A  68      13.691   3.035 -12.510  1.00  0.69           H  
ATOM    979 3HG2 THR A  68      12.734   1.771 -11.717  1.00  0.69           H  
ATOM    980  N   ILE A  69      15.097   2.314 -15.370  1.00  0.73           N  
ATOM    981  CA  ILE A  69      15.183   3.422 -16.304  1.00  0.73           C  
ATOM    982  C   ILE A  69      14.480   3.125 -17.623  1.00  0.73           C  
ATOM    983  O   ILE A  69      13.742   3.962 -18.138  1.00  0.73           O  
ATOM    984  CB  ILE A  69      16.639   3.813 -16.538  1.00  0.73           C  
ATOM    985  CG1 ILE A  69      17.174   4.404 -15.251  1.00  0.73           C  
ATOM    986  CG2 ILE A  69      16.750   4.792 -17.706  1.00  0.73           C  
ATOM    987  CD1 ILE A  69      18.644   4.562 -15.224  1.00  0.73           C  
ATOM    988  H   ILE A  69      15.959   1.843 -15.082  1.00  0.73           H  
ATOM    989  HA  ILE A  69      14.688   4.271 -15.845  1.00  0.73           H  
ATOM    990  HB  ILE A  69      17.225   2.912 -16.756  1.00  0.73           H  
ATOM    991 1HG1 ILE A  69      16.717   5.380 -15.097  1.00  0.73           H  
ATOM    992 2HG1 ILE A  69      16.882   3.754 -14.435  1.00  0.73           H  
ATOM    993 1HG2 ILE A  69      17.794   5.055 -17.854  1.00  0.73           H  
ATOM    994 2HG2 ILE A  69      16.365   4.322 -18.609  1.00  0.73           H  
ATOM    995 3HG2 ILE A  69      16.175   5.691 -17.494  1.00  0.73           H  
ATOM    996 1HD1 ILE A  69      18.950   4.982 -14.268  1.00  0.73           H  
ATOM    997 2HD1 ILE A  69      19.084   3.586 -15.350  1.00  0.73           H  
ATOM    998 3HD1 ILE A  69      18.963   5.219 -16.030  1.00  0.73           H  
ATOM    999  N   ALA A  70      14.689   1.945 -18.191  1.00  0.78           N  
ATOM   1000  CA  ALA A  70      14.006   1.627 -19.433  1.00  0.78           C  
ATOM   1001  C   ALA A  70      12.483   1.665 -19.285  1.00  0.78           C  
ATOM   1002  O   ALA A  70      11.783   2.163 -20.169  1.00  0.78           O  
ATOM   1003  CB  ALA A  70      14.414   0.263 -19.873  1.00  0.78           C  
ATOM   1004  H   ALA A  70      15.329   1.264 -17.778  1.00  0.78           H  
ATOM   1005  HA  ALA A  70      14.298   2.362 -20.182  1.00  0.78           H  
ATOM   1006 1HB  ALA A  70      13.932   0.024 -20.794  1.00  0.78           H  
ATOM   1007 2HB  ALA A  70      15.482   0.242 -20.002  1.00  0.78           H  
ATOM   1008 3HB  ALA A  70      14.116  -0.443 -19.107  1.00  0.78           H  
ATOM   1009  N   LEU A  71      11.967   1.167 -18.157  1.00  0.85           N  
ATOM   1010  CA  LEU A  71      10.531   1.156 -17.899  1.00  0.85           C  
ATOM   1011  C   LEU A  71      10.020   2.580 -17.716  1.00  0.85           C  
ATOM   1012  O   LEU A  71       8.935   2.927 -18.168  1.00  0.85           O  
ATOM   1013  CB  LEU A  71      10.227   0.265 -16.696  1.00  0.85           C  
ATOM   1014  CG  LEU A  71      10.470  -1.241 -16.951  1.00  0.85           C  
ATOM   1015  CD1 LEU A  71      10.282  -2.014 -15.662  1.00  0.85           C  
ATOM   1016  CD2 LEU A  71       9.531  -1.719 -18.031  1.00  0.85           C  
ATOM   1017  H   LEU A  71      12.590   0.762 -17.464  1.00  0.85           H  
ATOM   1018  HA  LEU A  71      10.033   0.729 -18.767  1.00  0.85           H  
ATOM   1019 1HB  LEU A  71      10.873   0.572 -15.868  1.00  0.85           H  
ATOM   1020 2HB  LEU A  71       9.189   0.406 -16.400  1.00  0.85           H  
ATOM   1021  HG  LEU A  71      11.492  -1.391 -17.288  1.00  0.85           H  
ATOM   1022 1HD1 LEU A  71      10.465  -3.074 -15.836  1.00  0.85           H  
ATOM   1023 2HD1 LEU A  71      10.986  -1.646 -14.917  1.00  0.85           H  
ATOM   1024 3HD1 LEU A  71       9.266  -1.880 -15.298  1.00  0.85           H  
ATOM   1025 1HD2 LEU A  71       9.710  -2.778 -18.227  1.00  0.85           H  
ATOM   1026 2HD2 LEU A  71       8.500  -1.577 -17.709  1.00  0.85           H  
ATOM   1027 3HD2 LEU A  71       9.710  -1.143 -18.936  1.00  0.85           H  
ATOM   1028  N   TRP A  72      10.828   3.428 -17.103  1.00  0.95           N  
ATOM   1029  CA  TRP A  72      10.512   4.842 -16.982  1.00  0.95           C  
ATOM   1030  C   TRP A  72      10.357   5.525 -18.324  1.00  0.95           C  
ATOM   1031  O   TRP A  72       9.404   6.268 -18.562  1.00  0.95           O  
ATOM   1032  CB  TRP A  72      11.629   5.529 -16.229  1.00  0.95           C  
ATOM   1033  CG  TRP A  72      11.659   6.984 -16.386  1.00  0.95           C  
ATOM   1034  CD1 TRP A  72      10.658   7.823 -16.738  1.00  0.95           C  
ATOM   1035  CD2 TRP A  72      12.846   7.789 -16.284  1.00  0.95           C  
ATOM   1036  NE1 TRP A  72      11.138   9.109 -16.837  1.00  0.95           N  
ATOM   1037  CE2 TRP A  72      12.477   9.098 -16.561  1.00  0.95           C  
ATOM   1038  CE3 TRP A  72      14.182   7.497 -15.995  1.00  0.95           C  
ATOM   1039  CZ2 TRP A  72      13.395  10.129 -16.549  1.00  0.95           C  
ATOM   1040  CZ3 TRP A  72      15.103   8.516 -15.983  1.00  0.95           C  
ATOM   1041  CH2 TRP A  72      14.722   9.805 -16.251  1.00  0.95           C  
ATOM   1042  H   TRP A  72      11.698   3.087 -16.692  1.00  0.95           H  
ATOM   1043  HA  TRP A  72       9.583   4.953 -16.439  1.00  0.95           H  
ATOM   1044 1HB  TRP A  72      11.517   5.296 -15.188  1.00  0.95           H  
ATOM   1045 2HB  TRP A  72      12.566   5.148 -16.527  1.00  0.95           H  
ATOM   1046  HD1 TRP A  72       9.628   7.522 -16.923  1.00  0.95           H  
ATOM   1047  HE1 TRP A  72      10.603   9.922 -17.093  1.00  0.95           H  
ATOM   1048  HE3 TRP A  72      14.483   6.483 -15.784  1.00  0.95           H  
ATOM   1049  HZ2 TRP A  72      13.113  11.160 -16.768  1.00  0.95           H  
ATOM   1050  HZ3 TRP A  72      16.141   8.273 -15.754  1.00  0.95           H  
ATOM   1051  HH2 TRP A  72      15.475  10.593 -16.236  1.00  0.95           H  
ATOM   1052  N   LEU A  73      11.316   5.302 -19.196  1.00  1.07           N  
ATOM   1053  CA  LEU A  73      11.336   5.997 -20.461  1.00  1.07           C  
ATOM   1054  C   LEU A  73      10.380   5.444 -21.530  1.00  1.07           C  
ATOM   1055  O   LEU A  73       9.864   6.212 -22.346  1.00  1.07           O  
ATOM   1056  CB  LEU A  73      12.765   5.956 -20.969  1.00  1.07           C  
ATOM   1057  CG  LEU A  73      13.781   6.685 -20.090  1.00  1.07           C  
ATOM   1058  CD1 LEU A  73      15.142   6.440 -20.651  1.00  1.07           C  
ATOM   1059  CD2 LEU A  73      13.446   8.154 -20.007  1.00  1.07           C  
ATOM   1060  H   LEU A  73      12.080   4.672 -18.946  1.00  1.07           H  
ATOM   1061  HA  LEU A  73      11.064   7.033 -20.269  1.00  1.07           H  
ATOM   1062 1HB  LEU A  73      13.074   4.914 -20.999  1.00  1.07           H  
ATOM   1063 2HB  LEU A  73      12.803   6.366 -21.976  1.00  1.07           H  
ATOM   1064  HG  LEU A  73      13.754   6.268 -19.085  1.00  1.07           H  
ATOM   1065 1HD1 LEU A  73      15.893   6.924 -20.027  1.00  1.07           H  
ATOM   1066 2HD1 LEU A  73      15.304   5.372 -20.663  1.00  1.07           H  
ATOM   1067 3HD1 LEU A  73      15.201   6.833 -21.664  1.00  1.07           H  
ATOM   1068 1HD2 LEU A  73      14.175   8.655 -19.369  1.00  1.07           H  
ATOM   1069 2HD2 LEU A  73      13.471   8.593 -21.003  1.00  1.07           H  
ATOM   1070 3HD2 LEU A  73      12.449   8.274 -19.581  1.00  1.07           H  
ATOM   1071  N   PHE A  74      10.153   4.126 -21.550  1.00  1.19           N  
ATOM   1072  CA  PHE A  74       9.343   3.516 -22.607  1.00  1.19           C  
ATOM   1073  C   PHE A  74       8.090   2.755 -22.159  1.00  1.19           C  
ATOM   1074  O   PHE A  74       7.600   1.892 -22.903  1.00  1.19           O  
ATOM   1075  CB  PHE A  74      10.234   2.579 -23.389  1.00  1.19           C  
ATOM   1076  CG  PHE A  74      11.404   3.301 -23.983  1.00  1.19           C  
ATOM   1077  CD1 PHE A  74      12.617   3.306 -23.326  1.00  1.19           C  
ATOM   1078  CD2 PHE A  74      11.296   3.986 -25.170  1.00  1.19           C  
ATOM   1079  CE1 PHE A  74      13.697   3.965 -23.832  1.00  1.19           C  
ATOM   1080  CE2 PHE A  74      12.379   4.660 -25.683  1.00  1.19           C  
ATOM   1081  CZ  PHE A  74      13.588   4.647 -25.011  1.00  1.19           C  
ATOM   1082  H   PHE A  74      10.592   3.519 -20.858  1.00  1.19           H  
ATOM   1083  HA  PHE A  74       9.016   4.313 -23.273  1.00  1.19           H  
ATOM   1084 1HB  PHE A  74      10.606   1.803 -22.722  1.00  1.19           H  
ATOM   1085 2HB  PHE A  74       9.675   2.100 -24.190  1.00  1.19           H  
ATOM   1086  HD1 PHE A  74      12.706   2.769 -22.383  1.00  1.19           H  
ATOM   1087  HD2 PHE A  74      10.344   3.998 -25.699  1.00  1.19           H  
ATOM   1088  HE1 PHE A  74      14.634   3.943 -23.293  1.00  1.19           H  
ATOM   1089  HE2 PHE A  74      12.279   5.202 -26.614  1.00  1.19           H  
ATOM   1090  HZ  PHE A  74      14.449   5.177 -25.416  1.00  1.19           H  
ATOM   1091  N   ALA A  75       7.574   3.053 -20.969  1.00  1.27           N  
ATOM   1092  CA  ALA A  75       6.389   2.370 -20.445  1.00  1.27           C  
ATOM   1093  C   ALA A  75       5.651   3.251 -19.436  1.00  1.27           C  
ATOM   1094  O   ALA A  75       6.145   4.287 -18.995  1.00  1.27           O  
ATOM   1095  CB  ALA A  75       6.767   1.033 -19.810  1.00  1.27           C  
ATOM   1096  H   ALA A  75       8.024   3.762 -20.400  1.00  1.27           H  
ATOM   1097  HA  ALA A  75       5.713   2.181 -21.277  1.00  1.27           H  
ATOM   1098 1HB  ALA A  75       5.869   0.532 -19.455  1.00  1.27           H  
ATOM   1099 2HB  ALA A  75       7.265   0.405 -20.549  1.00  1.27           H  
ATOM   1100 3HB  ALA A  75       7.432   1.195 -18.975  1.00  1.27           H  
ATOM   1101  N   CYS A  76       4.437   2.856 -19.073  1.00  1.29           N  
ATOM   1102  CA  CYS A  76       3.644   3.640 -18.125  1.00  1.29           C  
ATOM   1103  C   CYS A  76       4.077   3.450 -16.670  1.00  1.29           C  
ATOM   1104  O   CYS A  76       3.359   2.859 -15.863  1.00  1.29           O  
ATOM   1105  CB  CYS A  76       2.178   3.270 -18.257  1.00  1.29           C  
ATOM   1106  SG  CYS A  76       1.482   3.640 -19.882  1.00  1.29           S  
ATOM   1107  H   CYS A  76       4.054   2.004 -19.453  1.00  1.29           H  
ATOM   1108  HA  CYS A  76       3.757   4.694 -18.380  1.00  1.29           H  
ATOM   1109 1HB  CYS A  76       2.050   2.204 -18.066  1.00  1.29           H  
ATOM   1110 2HB  CYS A  76       1.599   3.810 -17.509  1.00  1.29           H  
ATOM   1111  HG  CYS A  76       0.253   3.209 -19.609  1.00  1.29           H  
ATOM   1112  N   PHE A  77       5.261   3.955 -16.359  1.00  1.25           N  
ATOM   1113  CA  PHE A  77       5.872   3.853 -15.036  1.00  1.25           C  
ATOM   1114  C   PHE A  77       5.943   5.188 -14.300  1.00  1.25           C  
ATOM   1115  O   PHE A  77       6.237   6.243 -14.872  1.00  1.25           O  
ATOM   1116  CB  PHE A  77       7.255   3.216 -15.101  1.00  1.25           C  
ATOM   1117  CG  PHE A  77       7.954   3.191 -13.755  1.00  1.25           C  
ATOM   1118  CD1 PHE A  77       7.525   2.323 -12.770  1.00  1.25           C  
ATOM   1119  CD2 PHE A  77       9.032   4.021 -13.467  1.00  1.25           C  
ATOM   1120  CE1 PHE A  77       8.143   2.293 -11.538  1.00  1.25           C  
ATOM   1121  CE2 PHE A  77       9.643   3.966 -12.233  1.00  1.25           C  
ATOM   1122  CZ  PHE A  77       9.202   3.110 -11.283  1.00  1.25           C  
ATOM   1123  H   PHE A  77       5.767   4.406 -17.123  1.00  1.25           H  
ATOM   1124  HA  PHE A  77       5.250   3.188 -14.437  1.00  1.25           H  
ATOM   1125 1HB  PHE A  77       7.172   2.194 -15.466  1.00  1.25           H  
ATOM   1126 2HB  PHE A  77       7.860   3.755 -15.803  1.00  1.25           H  
ATOM   1127  HD1 PHE A  77       6.681   1.664 -12.973  1.00  1.25           H  
ATOM   1128  HD2 PHE A  77       9.389   4.714 -14.212  1.00  1.25           H  
ATOM   1129  HE1 PHE A  77       7.790   1.610 -10.772  1.00  1.25           H  
ATOM   1130  HE2 PHE A  77      10.465   4.600 -12.004  1.00  1.25           H  
ATOM   1131  HZ  PHE A  77       9.693   3.084 -10.322  1.00  1.25           H  
ATOM   1132  N   ASP A  78       5.675   5.158 -13.004  1.00  1.14           N  
ATOM   1133  CA  ASP A  78       5.735   6.386 -12.240  1.00  1.14           C  
ATOM   1134  C   ASP A  78       7.165   6.782 -11.989  1.00  1.14           C  
ATOM   1135  O   ASP A  78       7.784   6.390 -11.000  1.00  1.14           O  
ATOM   1136  CB  ASP A  78       5.009   6.244 -10.911  1.00  1.14           C  
ATOM   1137  CG  ASP A  78       4.964   7.551 -10.040  1.00  1.14           C  
ATOM   1138  OD1 ASP A  78       5.746   8.494 -10.232  1.00  1.14           O  
ATOM   1139  OD2 ASP A  78       4.113   7.582  -9.168  1.00  1.14           O  
ATOM   1140  H   ASP A  78       5.435   4.285 -12.556  1.00  1.14           H  
ATOM   1141  HA  ASP A  78       5.255   7.177 -12.817  1.00  1.14           H  
ATOM   1142 1HB  ASP A  78       3.985   5.915 -11.093  1.00  1.14           H  
ATOM   1143 2HB  ASP A  78       5.500   5.465 -10.330  1.00  1.14           H  
ATOM   1144  N   LYS A  79       7.634   7.657 -12.864  1.00  1.02           N  
ATOM   1145  CA  LYS A  79       9.004   8.136 -12.933  1.00  1.02           C  
ATOM   1146  C   LYS A  79       9.550   8.695 -11.626  1.00  1.02           C  
ATOM   1147  O   LYS A  79      10.766   8.732 -11.431  1.00  1.02           O  
ATOM   1148  CB  LYS A  79       9.103   9.242 -13.982  1.00  1.02           C  
ATOM   1149  CG  LYS A  79       8.365  10.534 -13.609  1.00  1.02           C  
ATOM   1150  CD  LYS A  79       8.444  11.575 -14.715  1.00  1.02           C  
ATOM   1151  CE  LYS A  79       7.734  12.867 -14.304  1.00  1.02           C  
ATOM   1152  NZ  LYS A  79       7.764  13.895 -15.383  1.00  1.02           N  
ATOM   1153  H   LYS A  79       6.994   7.881 -13.622  1.00  1.02           H  
ATOM   1154  HA  LYS A  79       9.627   7.301 -13.242  1.00  1.02           H  
ATOM   1155 1HB  LYS A  79      10.152   9.486 -14.156  1.00  1.02           H  
ATOM   1156 2HB  LYS A  79       8.681   8.885 -14.918  1.00  1.02           H  
ATOM   1157 1HG  LYS A  79       7.319  10.307 -13.399  1.00  1.02           H  
ATOM   1158 2HG  LYS A  79       8.811  10.961 -12.714  1.00  1.02           H  
ATOM   1159 1HD  LYS A  79       9.491  11.793 -14.933  1.00  1.02           H  
ATOM   1160 2HD  LYS A  79       7.977  11.181 -15.618  1.00  1.02           H  
ATOM   1161 1HE  LYS A  79       6.697  12.638 -14.063  1.00  1.02           H  
ATOM   1162 2HE  LYS A  79       8.221  13.271 -13.417  1.00  1.02           H  
ATOM   1163 1HZ  LYS A  79       7.285  14.726 -15.067  1.00  1.02           H  
ATOM   1164 2HZ  LYS A  79       8.722  14.125 -15.606  1.00  1.02           H  
ATOM   1165 3HZ  LYS A  79       7.303  13.535 -16.206  1.00  1.02           H  
ATOM   1166  N   ARG A  80       8.684   9.102 -10.695  1.00  0.90           N  
ATOM   1167  CA  ARG A  80       9.177   9.692  -9.457  1.00  0.90           C  
ATOM   1168  C   ARG A  80       9.867   8.642  -8.599  1.00  0.90           C  
ATOM   1169  O   ARG A  80      10.640   8.963  -7.695  1.00  0.90           O  
ATOM   1170  CB  ARG A  80       8.038  10.296  -8.664  1.00  0.90           C  
ATOM   1171  CG  ARG A  80       7.369  11.485  -9.317  1.00  0.90           C  
ATOM   1172  CD  ARG A  80       6.214  11.934  -8.518  1.00  0.90           C  
ATOM   1173  NE  ARG A  80       5.198  10.903  -8.467  1.00  0.90           N  
ATOM   1174  CZ  ARG A  80       4.061  10.966  -7.744  1.00  0.90           C  
ATOM   1175  NH1 ARG A  80       3.780  12.039  -7.020  1.00  0.90           N  
ATOM   1176  NH2 ARG A  80       3.233   9.941  -7.762  1.00  0.90           N  
ATOM   1177  H   ARG A  80       7.665   8.981 -10.817  1.00  0.90           H  
ATOM   1178  HA  ARG A  80       9.893  10.475  -9.706  1.00  0.90           H  
ATOM   1179 1HB  ARG A  80       7.273   9.534  -8.505  1.00  0.90           H  
ATOM   1180 2HB  ARG A  80       8.399  10.607  -7.686  1.00  0.90           H  
ATOM   1181 1HG  ARG A  80       8.078  12.306  -9.412  1.00  0.90           H  
ATOM   1182 2HG  ARG A  80       7.009  11.188 -10.306  1.00  0.90           H  
ATOM   1183 1HD  ARG A  80       6.531  12.153  -7.501  1.00  0.90           H  
ATOM   1184 2HD  ARG A  80       5.777  12.823  -8.968  1.00  0.90           H  
ATOM   1185  HE  ARG A  80       5.370  10.036  -9.022  1.00  0.90           H  
ATOM   1186 1HH1 ARG A  80       4.419  12.822  -7.007  1.00  0.90           H  
ATOM   1187 2HH1 ARG A  80       2.928  12.074  -6.481  1.00  0.90           H  
ATOM   1188 1HH2 ARG A  80       3.484   9.100  -8.321  1.00  0.90           H  
ATOM   1189 2HH2 ARG A  80       2.383   9.959  -7.232  1.00  0.90           H  
ATOM   1190  N   LYS A  81       9.582   7.378  -8.892  1.00  0.81           N  
ATOM   1191  CA  LYS A  81      10.108   6.262  -8.144  1.00  0.81           C  
ATOM   1192  C   LYS A  81      11.439   5.753  -8.705  1.00  0.81           C  
ATOM   1193  O   LYS A  81      12.068   4.880  -8.106  1.00  0.81           O  
ATOM   1194  CB  LYS A  81       9.080   5.148  -8.161  1.00  0.81           C  
ATOM   1195  CG  LYS A  81       7.786   5.536  -7.510  1.00  0.81           C  
ATOM   1196  CD  LYS A  81       6.797   4.387  -7.480  1.00  0.81           C  
ATOM   1197  CE  LYS A  81       5.492   4.819  -6.820  1.00  0.81           C  
ATOM   1198  NZ  LYS A  81       4.522   3.702  -6.726  1.00  0.81           N  
ATOM   1199  H   LYS A  81       8.946   7.175  -9.667  1.00  0.81           H  
ATOM   1200  HA  LYS A  81      10.268   6.581  -7.117  1.00  0.81           H  
ATOM   1201 1HB  LYS A  81       8.855   4.889  -9.180  1.00  0.81           H  
ATOM   1202 2HB  LYS A  81       9.476   4.273  -7.660  1.00  0.81           H  
ATOM   1203 1HG  LYS A  81       7.968   5.919  -6.520  1.00  0.81           H  
ATOM   1204 2HG  LYS A  81       7.339   6.341  -8.105  1.00  0.81           H  
ATOM   1205 1HD  LYS A  81       6.593   4.067  -8.503  1.00  0.81           H  
ATOM   1206 2HD  LYS A  81       7.212   3.545  -6.932  1.00  0.81           H  
ATOM   1207 1HE  LYS A  81       5.700   5.188  -5.818  1.00  0.81           H  
ATOM   1208 2HE  LYS A  81       5.047   5.625  -7.409  1.00  0.81           H  
ATOM   1209 1HZ  LYS A  81       3.677   4.027  -6.286  1.00  0.81           H  
ATOM   1210 2HZ  LYS A  81       4.310   3.355  -7.645  1.00  0.81           H  
ATOM   1211 3HZ  LYS A  81       4.943   2.947  -6.155  1.00  0.81           H  
ATOM   1212  N   VAL A  82      11.911   6.309  -9.831  1.00  0.75           N  
ATOM   1213  CA  VAL A  82      13.139   5.774 -10.418  1.00  0.75           C  
ATOM   1214  C   VAL A  82      14.332   5.906  -9.496  1.00  0.75           C  
ATOM   1215  O   VAL A  82      15.044   4.929  -9.266  1.00  0.75           O  
ATOM   1216  CB  VAL A  82      13.488   6.504 -11.732  1.00  0.75           C  
ATOM   1217  CG1 VAL A  82      14.876   6.100 -12.228  1.00  0.75           C  
ATOM   1218  CG2 VAL A  82      12.509   6.173 -12.763  1.00  0.75           C  
ATOM   1219  H   VAL A  82      11.418   7.076 -10.293  1.00  0.75           H  
ATOM   1220  HA  VAL A  82      12.979   4.718 -10.632  1.00  0.75           H  
ATOM   1221  HB  VAL A  82      13.483   7.580 -11.552  1.00  0.75           H  
ATOM   1222 1HG1 VAL A  82      15.100   6.634 -13.148  1.00  0.75           H  
ATOM   1223 2HG1 VAL A  82      15.609   6.359 -11.475  1.00  0.75           H  
ATOM   1224 3HG1 VAL A  82      14.909   5.032 -12.418  1.00  0.75           H  
ATOM   1225 1HG2 VAL A  82      12.759   6.707 -13.655  1.00  0.75           H  
ATOM   1226 2HG2 VAL A  82      12.521   5.104 -12.956  1.00  0.75           H  
ATOM   1227 3HG2 VAL A  82      11.542   6.475 -12.423  1.00  0.75           H  
ATOM   1228  N   ILE A  83      14.532   7.088  -8.931  1.00  0.71           N  
ATOM   1229  CA  ILE A  83      15.684   7.298  -8.082  1.00  0.71           C  
ATOM   1230  C   ILE A  83      15.688   6.455  -6.803  1.00  0.71           C  
ATOM   1231  O   ILE A  83      16.653   5.720  -6.600  1.00  0.71           O  
ATOM   1232  CB  ILE A  83      15.876   8.790  -7.765  1.00  0.71           C  
ATOM   1233  CG1 ILE A  83      16.251   9.523  -9.045  1.00  0.71           C  
ATOM   1234  CG2 ILE A  83      16.950   8.955  -6.689  1.00  0.71           C  
ATOM   1235  CD1 ILE A  83      16.183  11.021  -8.918  1.00  0.71           C  
ATOM   1236  H   ILE A  83      13.895   7.848  -9.127  1.00  0.71           H  
ATOM   1237  HA  ILE A  83      16.562   6.998  -8.655  1.00  0.71           H  
ATOM   1238  HB  ILE A  83      14.951   9.227  -7.429  1.00  0.71           H  
ATOM   1239 1HG1 ILE A  83      17.264   9.245  -9.328  1.00  0.71           H  
ATOM   1240 2HG1 ILE A  83      15.570   9.213  -9.842  1.00  0.71           H  
ATOM   1241 1HG2 ILE A  83      17.087  10.012  -6.473  1.00  0.71           H  
ATOM   1242 2HG2 ILE A  83      16.649   8.441  -5.780  1.00  0.71           H  
ATOM   1243 3HG2 ILE A  83      17.888   8.532  -7.047  1.00  0.71           H  
ATOM   1244 1HD1 ILE A  83      16.461  11.480  -9.867  1.00  0.71           H  
ATOM   1245 2HD1 ILE A  83      15.166  11.317  -8.655  1.00  0.71           H  
ATOM   1246 3HD1 ILE A  83      16.869  11.352  -8.140  1.00  0.71           H  
ATOM   1247  N   PRO A  84      14.675   6.506  -5.903  1.00  0.69           N  
ATOM   1248  CA  PRO A  84      14.686   5.717  -4.692  1.00  0.69           C  
ATOM   1249  C   PRO A  84      14.684   4.225  -4.977  1.00  0.69           C  
ATOM   1250  O   PRO A  84      15.229   3.449  -4.179  1.00  0.69           O  
ATOM   1251  CB  PRO A  84      13.411   6.176  -3.981  1.00  0.69           C  
ATOM   1252  CG  PRO A  84      12.546   6.755  -5.059  1.00  0.69           C  
ATOM   1253  CD  PRO A  84      13.497   7.384  -6.032  1.00  0.69           C  
ATOM   1254  HA  PRO A  84      15.570   5.991  -4.101  1.00  0.69           H  
ATOM   1255 1HB  PRO A  84      12.948   5.341  -3.490  1.00  0.69           H  
ATOM   1256 2HB  PRO A  84      13.661   6.908  -3.198  1.00  0.69           H  
ATOM   1257 1HG  PRO A  84      11.944   5.950  -5.511  1.00  0.69           H  
ATOM   1258 2HG  PRO A  84      11.845   7.486  -4.643  1.00  0.69           H  
ATOM   1259 1HD  PRO A  84      13.029   7.365  -6.995  1.00  0.69           H  
ATOM   1260 2HD  PRO A  84      13.731   8.401  -5.701  1.00  0.69           H  
ATOM   1261  N   PHE A  85      14.179   3.798  -6.146  1.00  0.67           N  
ATOM   1262  CA  PHE A  85      14.273   2.385  -6.436  1.00  0.67           C  
ATOM   1263  C   PHE A  85      15.718   2.048  -6.738  1.00  0.67           C  
ATOM   1264  O   PHE A  85      16.259   1.096  -6.185  1.00  0.67           O  
ATOM   1265  CB  PHE A  85      13.385   1.969  -7.608  1.00  0.67           C  
ATOM   1266  CG  PHE A  85      11.944   1.790  -7.278  1.00  0.67           C  
ATOM   1267  CD1 PHE A  85      11.521   1.774  -5.966  1.00  0.67           C  
ATOM   1268  CD2 PHE A  85      11.011   1.583  -8.284  1.00  0.67           C  
ATOM   1269  CE1 PHE A  85      10.203   1.572  -5.660  1.00  0.67           C  
ATOM   1270  CE2 PHE A  85       9.681   1.377  -7.974  1.00  0.67           C  
ATOM   1271  CZ  PHE A  85       9.278   1.375  -6.660  1.00  0.67           C  
ATOM   1272  H   PHE A  85      13.696   4.404  -6.812  1.00  0.67           H  
ATOM   1273  HA  PHE A  85      13.964   1.823  -5.554  1.00  0.67           H  
ATOM   1274 1HB  PHE A  85      13.460   2.724  -8.394  1.00  0.67           H  
ATOM   1275 2HB  PHE A  85      13.739   1.050  -8.022  1.00  0.67           H  
ATOM   1276  HD1 PHE A  85      12.248   1.922  -5.172  1.00  0.67           H  
ATOM   1277  HD2 PHE A  85      11.341   1.579  -9.326  1.00  0.67           H  
ATOM   1278  HE1 PHE A  85       9.892   1.565  -4.622  1.00  0.67           H  
ATOM   1279  HE2 PHE A  85       8.956   1.214  -8.764  1.00  0.67           H  
ATOM   1280  HZ  PHE A  85       8.232   1.215  -6.409  1.00  0.67           H  
ATOM   1281  N   ILE A  86      16.382   2.855  -7.558  1.00  0.65           N  
ATOM   1282  CA  ILE A  86      17.762   2.557  -7.897  1.00  0.65           C  
ATOM   1283  C   ILE A  86      18.659   2.595  -6.685  1.00  0.65           C  
ATOM   1284  O   ILE A  86      19.496   1.711  -6.489  1.00  0.65           O  
ATOM   1285  CB  ILE A  86      18.301   3.488  -8.969  1.00  0.65           C  
ATOM   1286  CG1 ILE A  86      17.587   3.183 -10.264  1.00  0.65           C  
ATOM   1287  CG2 ILE A  86      19.813   3.308  -9.082  1.00  0.65           C  
ATOM   1288  CD1 ILE A  86      17.827   4.167 -11.337  1.00  0.65           C  
ATOM   1289  H   ILE A  86      15.922   3.665  -7.986  1.00  0.65           H  
ATOM   1290  HA  ILE A  86      17.794   1.546  -8.306  1.00  0.65           H  
ATOM   1291  HB  ILE A  86      18.066   4.524  -8.705  1.00  0.65           H  
ATOM   1292 1HG1 ILE A  86      17.891   2.223 -10.593  1.00  0.65           H  
ATOM   1293 2HG1 ILE A  86      16.520   3.147 -10.068  1.00  0.65           H  
ATOM   1294 1HG2 ILE A  86      20.202   3.972  -9.850  1.00  0.65           H  
ATOM   1295 2HG2 ILE A  86      20.279   3.546  -8.127  1.00  0.65           H  
ATOM   1296 3HG2 ILE A  86      20.037   2.280  -9.341  1.00  0.65           H  
ATOM   1297 1HD1 ILE A  86      17.272   3.870 -12.213  1.00  0.65           H  
ATOM   1298 2HD1 ILE A  86      17.496   5.142 -11.003  1.00  0.65           H  
ATOM   1299 3HD1 ILE A  86      18.888   4.204 -11.571  1.00  0.65           H  
ATOM   1300  N   VAL A  87      18.478   3.601  -5.842  1.00  0.64           N  
ATOM   1301  CA  VAL A  87      19.299   3.695  -4.654  1.00  0.64           C  
ATOM   1302  C   VAL A  87      19.122   2.458  -3.787  1.00  0.64           C  
ATOM   1303  O   VAL A  87      20.107   1.888  -3.305  1.00  0.64           O  
ATOM   1304  CB  VAL A  87      18.929   4.948  -3.851  1.00  0.64           C  
ATOM   1305  CG1 VAL A  87      19.634   4.923  -2.501  1.00  0.64           C  
ATOM   1306  CG2 VAL A  87      19.332   6.195  -4.648  1.00  0.64           C  
ATOM   1307  H   VAL A  87      17.770   4.310  -6.042  1.00  0.64           H  
ATOM   1308  HA  VAL A  87      20.344   3.765  -4.961  1.00  0.64           H  
ATOM   1309  HB  VAL A  87      17.853   4.956  -3.673  1.00  0.64           H  
ATOM   1310 1HG1 VAL A  87      19.360   5.811  -1.933  1.00  0.64           H  
ATOM   1311 2HG1 VAL A  87      19.331   4.031  -1.951  1.00  0.64           H  
ATOM   1312 3HG1 VAL A  87      20.712   4.908  -2.653  1.00  0.64           H  
ATOM   1313 1HG2 VAL A  87      19.061   7.089  -4.088  1.00  0.64           H  
ATOM   1314 2HG2 VAL A  87      20.407   6.183  -4.819  1.00  0.64           H  
ATOM   1315 3HG2 VAL A  87      18.819   6.199  -5.602  1.00  0.64           H  
ATOM   1316  N   SER A  88      17.870   2.030  -3.608  1.00  0.62           N  
ATOM   1317  CA  SER A  88      17.556   0.858  -2.815  1.00  0.62           C  
ATOM   1318  C   SER A  88      18.149  -0.414  -3.415  1.00  0.62           C  
ATOM   1319  O   SER A  88      18.691  -1.251  -2.688  1.00  0.62           O  
ATOM   1320  CB  SER A  88      16.061   0.739  -2.718  1.00  0.62           C  
ATOM   1321  OG  SER A  88      15.550   1.840  -2.033  1.00  0.62           O  
ATOM   1322  H   SER A  88      17.088   2.541  -4.020  1.00  0.62           H  
ATOM   1323  HA  SER A  88      17.968   0.997  -1.817  1.00  0.62           H  
ATOM   1324 1HB  SER A  88      15.621   0.686  -3.712  1.00  0.62           H  
ATOM   1325 2HB  SER A  88      15.801  -0.174  -2.196  1.00  0.62           H  
ATOM   1326  HG  SER A  88      15.584   2.585  -2.678  1.00  0.62           H  
ATOM   1327  N   GLN A  89      18.092  -0.545  -4.743  1.00  0.61           N  
ATOM   1328  CA  GLN A  89      18.628  -1.721  -5.424  1.00  0.61           C  
ATOM   1329  C   GLN A  89      20.140  -1.818  -5.221  1.00  0.61           C  
ATOM   1330  O   GLN A  89      20.671  -2.887  -4.899  1.00  0.61           O  
ATOM   1331  CB  GLN A  89      18.311  -1.624  -6.925  1.00  0.61           C  
ATOM   1332  CG  GLN A  89      16.837  -1.796  -7.292  1.00  0.61           C  
ATOM   1333  CD  GLN A  89      16.590  -1.412  -8.732  1.00  0.61           C  
ATOM   1334  OE1 GLN A  89      17.360  -1.771  -9.587  1.00  0.61           O  
ATOM   1335  NE2 GLN A  89      15.535  -0.676  -9.003  1.00  0.61           N  
ATOM   1336  H   GLN A  89      17.625   0.175  -5.293  1.00  0.61           H  
ATOM   1337  HA  GLN A  89      18.160  -2.613  -5.009  1.00  0.61           H  
ATOM   1338 1HB  GLN A  89      18.638  -0.658  -7.302  1.00  0.61           H  
ATOM   1339 2HB  GLN A  89      18.871  -2.390  -7.461  1.00  0.61           H  
ATOM   1340 1HG  GLN A  89      16.577  -2.851  -7.189  1.00  0.61           H  
ATOM   1341 2HG  GLN A  89      16.208  -1.213  -6.646  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  89      15.324  -0.391  -9.950  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  89      14.909  -0.431  -8.270  1.00  0.61           H  
ATOM   1344  N   VAL A  90      20.831  -0.684  -5.317  1.00  0.60           N  
ATOM   1345  CA  VAL A  90      22.270  -0.683  -5.119  1.00  0.60           C  
ATOM   1346  C   VAL A  90      22.592  -0.995  -3.660  1.00  0.60           C  
ATOM   1347  O   VAL A  90      23.516  -1.763  -3.373  1.00  0.60           O  
ATOM   1348  CB  VAL A  90      22.892   0.649  -5.547  1.00  0.60           C  
ATOM   1349  CG1 VAL A  90      24.380   0.658  -5.168  1.00  0.60           C  
ATOM   1350  CG2 VAL A  90      22.724   0.823  -7.067  1.00  0.60           C  
ATOM   1351  H   VAL A  90      20.353   0.184  -5.571  1.00  0.60           H  
ATOM   1352  HA  VAL A  90      22.703  -1.464  -5.743  1.00  0.60           H  
ATOM   1353  HB  VAL A  90      22.391   1.469  -5.020  1.00  0.60           H  
ATOM   1354 1HG1 VAL A  90      24.823   1.607  -5.463  1.00  0.60           H  
ATOM   1355 2HG1 VAL A  90      24.478   0.531  -4.089  1.00  0.60           H  
ATOM   1356 3HG1 VAL A  90      24.892  -0.160  -5.680  1.00  0.60           H  
ATOM   1357 1HG2 VAL A  90      23.159   1.772  -7.375  1.00  0.60           H  
ATOM   1358 2HG2 VAL A  90      23.224   0.011  -7.581  1.00  0.60           H  
ATOM   1359 3HG2 VAL A  90      21.666   0.812  -7.321  1.00  0.60           H  
ATOM   1360  N   ALA A  91      21.840  -0.398  -2.729  1.00  0.60           N  
ATOM   1361  CA  ALA A  91      22.046  -0.668  -1.313  1.00  0.60           C  
ATOM   1362  C   ALA A  91      21.849  -2.157  -1.021  1.00  0.60           C  
ATOM   1363  O   ALA A  91      22.614  -2.752  -0.253  1.00  0.60           O  
ATOM   1364  CB  ALA A  91      21.081   0.164  -0.487  1.00  0.60           C  
ATOM   1365  H   ALA A  91      21.111   0.261  -3.005  1.00  0.60           H  
ATOM   1366  HA  ALA A  91      23.069  -0.400  -1.057  1.00  0.60           H  
ATOM   1367 1HB  ALA A  91      21.245  -0.022   0.570  1.00  0.60           H  
ATOM   1368 2HB  ALA A  91      21.242   1.220  -0.702  1.00  0.60           H  
ATOM   1369 3HB  ALA A  91      20.066  -0.097  -0.750  1.00  0.60           H  
ATOM   1370  N   GLY A  92      20.863  -2.769  -1.686  1.00  0.60           N  
ATOM   1371  CA  GLY A  92      20.563  -4.188  -1.554  1.00  0.60           C  
ATOM   1372  C   GLY A  92      21.775  -4.992  -1.953  1.00  0.60           C  
ATOM   1373  O   GLY A  92      22.230  -5.878  -1.223  1.00  0.60           O  
ATOM   1374  H   GLY A  92      20.259  -2.213  -2.289  1.00  0.60           H  
ATOM   1375 1HA  GLY A  92      20.277  -4.429  -0.533  1.00  0.60           H  
ATOM   1376 2HA  GLY A  92      19.722  -4.438  -2.201  1.00  0.60           H  
ATOM   1377  N   ALA A  93      22.297  -4.670  -3.128  1.00  0.60           N  
ATOM   1378  CA  ALA A  93      23.455  -5.334  -3.679  1.00  0.60           C  
ATOM   1379  C   ALA A  93      24.689  -5.219  -2.795  1.00  0.60           C  
ATOM   1380  O   ALA A  93      25.408  -6.201  -2.577  1.00  0.60           O  
ATOM   1381  CB  ALA A  93      23.728  -4.701  -5.015  1.00  0.60           C  
ATOM   1382  H   ALA A  93      21.847  -3.934  -3.675  1.00  0.60           H  
ATOM   1383  HA  ALA A  93      23.223  -6.386  -3.779  1.00  0.60           H  
ATOM   1384 1HB  ALA A  93      24.547  -5.171  -5.476  1.00  0.60           H  
ATOM   1385 2HB  ALA A  93      22.852  -4.799  -5.644  1.00  0.60           H  
ATOM   1386 3HB  ALA A  93      23.945  -3.656  -4.890  1.00  0.60           H  
ATOM   1387  N   PHE A  94      24.902  -4.036  -2.230  1.00  0.61           N  
ATOM   1388  CA  PHE A  94      26.009  -3.814  -1.315  1.00  0.61           C  
ATOM   1389  C   PHE A  94      25.883  -4.734  -0.116  1.00  0.61           C  
ATOM   1390  O   PHE A  94      26.832  -5.432   0.261  1.00  0.61           O  
ATOM   1391  CB  PHE A  94      26.019  -2.368  -0.826  1.00  0.61           C  
ATOM   1392  CG  PHE A  94      27.037  -2.081   0.235  1.00  0.61           C  
ATOM   1393  CD1 PHE A  94      28.350  -1.766  -0.069  1.00  0.61           C  
ATOM   1394  CD2 PHE A  94      26.666  -2.149   1.570  1.00  0.61           C  
ATOM   1395  CE1 PHE A  94      29.255  -1.512   0.950  1.00  0.61           C  
ATOM   1396  CE2 PHE A  94      27.567  -1.909   2.571  1.00  0.61           C  
ATOM   1397  CZ  PHE A  94      28.859  -1.587   2.262  1.00  0.61           C  
ATOM   1398  H   PHE A  94      24.285  -3.255  -2.463  1.00  0.61           H  
ATOM   1399  HA  PHE A  94      26.945  -4.032  -1.829  1.00  0.61           H  
ATOM   1400 1HB  PHE A  94      26.208  -1.707  -1.672  1.00  0.61           H  
ATOM   1401 2HB  PHE A  94      25.043  -2.112  -0.432  1.00  0.61           H  
ATOM   1402  HD1 PHE A  94      28.661  -1.713  -1.114  1.00  0.61           H  
ATOM   1403  HD2 PHE A  94      25.637  -2.402   1.819  1.00  0.61           H  
ATOM   1404  HE1 PHE A  94      30.278  -1.254   0.717  1.00  0.61           H  
ATOM   1405  HE2 PHE A  94      27.253  -1.970   3.613  1.00  0.61           H  
ATOM   1406  HZ  PHE A  94      29.565  -1.391   3.057  1.00  0.61           H  
ATOM   1407  N   CYS A  95      24.695  -4.728   0.490  1.00  0.62           N  
ATOM   1408  CA  CYS A  95      24.447  -5.487   1.696  1.00  0.62           C  
ATOM   1409  C   CYS A  95      24.587  -6.983   1.447  1.00  0.62           C  
ATOM   1410  O   CYS A  95      25.160  -7.701   2.270  1.00  0.62           O  
ATOM   1411  CB  CYS A  95      23.045  -5.169   2.202  1.00  0.62           C  
ATOM   1412  SG  CYS A  95      22.901  -3.474   2.789  1.00  0.62           S  
ATOM   1413  H   CYS A  95      23.943  -4.145   0.115  1.00  0.62           H  
ATOM   1414  HA  CYS A  95      25.172  -5.182   2.448  1.00  0.62           H  
ATOM   1415 1HB  CYS A  95      22.319  -5.313   1.397  1.00  0.62           H  
ATOM   1416 2HB  CYS A  95      22.784  -5.840   3.015  1.00  0.62           H  
ATOM   1417  HG  CYS A  95      22.879  -2.938   1.539  1.00  0.62           H  
ATOM   1418  N   ALA A  96      24.085  -7.460   0.310  1.00  0.63           N  
ATOM   1419  CA  ALA A  96      24.198  -8.871  -0.020  1.00  0.63           C  
ATOM   1420  C   ALA A  96      25.648  -9.279  -0.168  1.00  0.63           C  
ATOM   1421  O   ALA A  96      26.062 -10.340   0.310  1.00  0.63           O  
ATOM   1422  CB  ALA A  96      23.454  -9.145  -1.286  1.00  0.63           C  
ATOM   1423  H   ALA A  96      23.600  -6.832  -0.331  1.00  0.63           H  
ATOM   1424  HA  ALA A  96      23.762  -9.452   0.791  1.00  0.63           H  
ATOM   1425 1HB  ALA A  96      23.508 -10.198  -1.538  1.00  0.63           H  
ATOM   1426 2HB  ALA A  96      22.444  -8.866  -1.116  1.00  0.63           H  
ATOM   1427 3HB  ALA A  96      23.873  -8.555  -2.100  1.00  0.63           H  
ATOM   1428  N   ALA A  97      26.445  -8.427  -0.808  1.00  0.65           N  
ATOM   1429  CA  ALA A  97      27.851  -8.723  -0.960  1.00  0.65           C  
ATOM   1430  C   ALA A  97      28.523  -8.791   0.397  1.00  0.65           C  
ATOM   1431  O   ALA A  97      29.321  -9.695   0.656  1.00  0.65           O  
ATOM   1432  CB  ALA A  97      28.493  -7.667  -1.805  1.00  0.65           C  
ATOM   1433  H   ALA A  97      26.069  -7.566  -1.212  1.00  0.65           H  
ATOM   1434  HA  ALA A  97      27.950  -9.694  -1.444  1.00  0.65           H  
ATOM   1435 1HB  ALA A  97      29.548  -7.883  -1.941  1.00  0.65           H  
ATOM   1436 2HB  ALA A  97      28.002  -7.657  -2.735  1.00  0.65           H  
ATOM   1437 3HB  ALA A  97      28.385  -6.696  -1.324  1.00  0.65           H  
ATOM   1438  N   ALA A  98      28.155  -7.859   1.283  1.00  0.66           N  
ATOM   1439  CA  ALA A  98      28.707  -7.818   2.625  1.00  0.66           C  
ATOM   1440  C   ALA A  98      28.362  -9.089   3.387  1.00  0.66           C  
ATOM   1441  O   ALA A  98      29.203  -9.641   4.105  1.00  0.66           O  
ATOM   1442  CB  ALA A  98      28.193  -6.592   3.359  1.00  0.66           C  
ATOM   1443  H   ALA A  98      27.497  -7.131   1.000  1.00  0.66           H  
ATOM   1444  HA  ALA A  98      29.784  -7.766   2.539  1.00  0.66           H  
ATOM   1445 1HB  ALA A  98      28.633  -6.552   4.351  1.00  0.66           H  
ATOM   1446 2HB  ALA A  98      28.459  -5.697   2.801  1.00  0.66           H  
ATOM   1447 3HB  ALA A  98      27.116  -6.648   3.444  1.00  0.66           H  
ATOM   1448  N   LEU A  99      27.134  -9.583   3.193  1.00  0.69           N  
ATOM   1449  CA  LEU A  99      26.702 -10.819   3.825  1.00  0.69           C  
ATOM   1450  C   LEU A  99      27.545 -11.980   3.349  1.00  0.69           C  
ATOM   1451  O   LEU A  99      28.083 -12.735   4.164  1.00  0.69           O  
ATOM   1452  CB  LEU A  99      25.218 -11.098   3.558  1.00  0.69           C  
ATOM   1453  CG  LEU A  99      24.715 -12.443   4.092  1.00  0.69           C  
ATOM   1454  CD1 LEU A  99      24.916 -12.516   5.587  1.00  0.69           C  
ATOM   1455  CD2 LEU A  99      23.242 -12.595   3.744  1.00  0.69           C  
ATOM   1456  H   LEU A  99      26.476  -9.064   2.612  1.00  0.69           H  
ATOM   1457  HA  LEU A  99      26.838 -10.717   4.900  1.00  0.69           H  
ATOM   1458 1HB  LEU A  99      24.627 -10.302   4.005  1.00  0.69           H  
ATOM   1459 2HB  LEU A  99      25.049 -11.086   2.487  1.00  0.69           H  
ATOM   1460  HG  LEU A  99      25.289 -13.240   3.640  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  99      24.564 -13.481   5.953  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  99      25.977 -12.408   5.815  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  99      24.356 -11.717   6.069  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  99      22.878 -13.556   4.109  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  99      22.677 -11.790   4.211  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  99      23.113 -12.543   2.672  1.00  0.69           H  
ATOM   1467  N   VAL A 100      27.709 -12.107   2.033  1.00  0.72           N  
ATOM   1468  CA  VAL A 100      28.499 -13.213   1.530  1.00  0.72           C  
ATOM   1469  C   VAL A 100      29.924 -13.109   2.046  1.00  0.72           C  
ATOM   1470  O   VAL A 100      30.518 -14.110   2.442  1.00  0.72           O  
ATOM   1471  CB  VAL A 100      28.526 -13.280  -0.000  1.00  0.72           C  
ATOM   1472  CG1 VAL A 100      29.551 -14.359  -0.397  1.00  0.72           C  
ATOM   1473  CG2 VAL A 100      27.149 -13.619  -0.536  1.00  0.72           C  
ATOM   1474  H   VAL A 100      27.260 -11.446   1.396  1.00  0.72           H  
ATOM   1475  HA  VAL A 100      28.065 -14.138   1.896  1.00  0.72           H  
ATOM   1476  HB  VAL A 100      28.844 -12.323  -0.405  1.00  0.72           H  
ATOM   1477 1HG1 VAL A 100      29.628 -14.466  -1.451  1.00  0.72           H  
ATOM   1478 2HG1 VAL A 100      30.531 -14.099   0.004  1.00  0.72           H  
ATOM   1479 3HG1 VAL A 100      29.224 -15.298   0.019  1.00  0.72           H  
ATOM   1480 1HG2 VAL A 100      27.174 -13.675  -1.623  1.00  0.72           H  
ATOM   1481 2HG2 VAL A 100      26.826 -14.577  -0.134  1.00  0.72           H  
ATOM   1482 3HG2 VAL A 100      26.457 -12.841  -0.233  1.00  0.72           H  
ATOM   1483  N   TYR A 101      30.490 -11.909   2.039  1.00  0.75           N  
ATOM   1484  CA  TYR A 101      31.845 -11.743   2.522  1.00  0.75           C  
ATOM   1485  C   TYR A 101      31.954 -12.229   3.948  1.00  0.75           C  
ATOM   1486  O   TYR A 101      32.867 -12.983   4.266  1.00  0.75           O  
ATOM   1487  CB  TYR A 101      32.289 -10.298   2.414  1.00  0.75           C  
ATOM   1488  CG  TYR A 101      33.736 -10.048   2.848  1.00  0.75           C  
ATOM   1489  CD1 TYR A 101      34.783 -10.340   1.975  1.00  0.75           C  
ATOM   1490  CD2 TYR A 101      34.014  -9.505   4.089  1.00  0.75           C  
ATOM   1491  CE1 TYR A 101      36.070 -10.088   2.334  1.00  0.75           C  
ATOM   1492  CE2 TYR A 101      35.313  -9.246   4.442  1.00  0.75           C  
ATOM   1493  CZ  TYR A 101      36.336  -9.536   3.559  1.00  0.75           C  
ATOM   1494  OH  TYR A 101      37.631  -9.282   3.897  1.00  0.75           O  
ATOM   1495  H   TYR A 101      29.976 -11.099   1.693  1.00  0.75           H  
ATOM   1496  HA  TYR A 101      32.506 -12.365   1.931  1.00  0.75           H  
ATOM   1497 1HB  TYR A 101      32.167  -9.973   1.394  1.00  0.75           H  
ATOM   1498 2HB  TYR A 101      31.639  -9.679   3.026  1.00  0.75           H  
ATOM   1499  HD1 TYR A 101      34.586 -10.760   1.013  1.00  0.75           H  
ATOM   1500  HD2 TYR A 101      33.200  -9.273   4.779  1.00  0.75           H  
ATOM   1501  HE1 TYR A 101      36.883 -10.315   1.653  1.00  0.75           H  
ATOM   1502  HE2 TYR A 101      35.539  -8.809   5.416  1.00  0.75           H  
ATOM   1503  HH  TYR A 101      38.160  -9.271   3.094  1.00  0.75           H  
ATOM   1504  N   GLY A 102      31.041 -11.804   4.820  1.00  0.79           N  
ATOM   1505  CA  GLY A 102      31.109 -12.235   6.206  1.00  0.79           C  
ATOM   1506  C   GLY A 102      31.046 -13.759   6.326  1.00  0.79           C  
ATOM   1507  O   GLY A 102      31.771 -14.352   7.129  1.00  0.79           O  
ATOM   1508  H   GLY A 102      30.298 -11.169   4.520  1.00  0.79           H  
ATOM   1509 1HA  GLY A 102      32.031 -11.865   6.652  1.00  0.79           H  
ATOM   1510 2HA  GLY A 102      30.282 -11.789   6.756  1.00  0.79           H  
ATOM   1511  N   LEU A 103      30.220 -14.400   5.494  1.00  0.82           N  
ATOM   1512  CA  LEU A 103      30.090 -15.855   5.506  1.00  0.82           C  
ATOM   1513  C   LEU A 103      31.377 -16.556   5.042  1.00  0.82           C  
ATOM   1514  O   LEU A 103      31.765 -17.594   5.585  1.00  0.82           O  
ATOM   1515  CB  LEU A 103      28.917 -16.257   4.603  1.00  0.82           C  
ATOM   1516  CG  LEU A 103      27.524 -15.841   5.108  1.00  0.82           C  
ATOM   1517  CD1 LEU A 103      26.507 -16.116   4.027  1.00  0.82           C  
ATOM   1518  CD2 LEU A 103      27.196 -16.592   6.375  1.00  0.82           C  
ATOM   1519  H   LEU A 103      29.637 -13.852   4.858  1.00  0.82           H  
ATOM   1520  HA  LEU A 103      29.876 -16.170   6.525  1.00  0.82           H  
ATOM   1521 1HB  LEU A 103      29.061 -15.802   3.631  1.00  0.82           H  
ATOM   1522 2HB  LEU A 103      28.927 -17.338   4.479  1.00  0.82           H  
ATOM   1523  HG  LEU A 103      27.516 -14.779   5.318  1.00  0.82           H  
ATOM   1524 1HD1 LEU A 103      25.520 -15.808   4.371  1.00  0.82           H  
ATOM   1525 2HD1 LEU A 103      26.776 -15.556   3.145  1.00  0.82           H  
ATOM   1526 3HD1 LEU A 103      26.498 -17.178   3.795  1.00  0.82           H  
ATOM   1527 1HD2 LEU A 103      26.211 -16.288   6.730  1.00  0.82           H  
ATOM   1528 2HD2 LEU A 103      27.197 -17.664   6.176  1.00  0.82           H  
ATOM   1529 3HD2 LEU A 103      27.944 -16.363   7.135  1.00  0.82           H  
ATOM   1530  N   TYR A 104      32.038 -15.970   4.043  1.00  0.84           N  
ATOM   1531  CA  TYR A 104      33.276 -16.491   3.468  1.00  0.84           C  
ATOM   1532  C   TYR A 104      34.550 -15.776   3.933  1.00  0.84           C  
ATOM   1533  O   TYR A 104      35.638 -16.117   3.471  1.00  0.84           O  
ATOM   1534  CB  TYR A 104      33.187 -16.431   1.936  1.00  0.84           C  
ATOM   1535  CG  TYR A 104      32.247 -17.444   1.305  1.00  0.84           C  
ATOM   1536  CD1 TYR A 104      30.895 -17.205   1.254  1.00  0.84           C  
ATOM   1537  CD2 TYR A 104      32.761 -18.607   0.740  1.00  0.84           C  
ATOM   1538  CE1 TYR A 104      30.045 -18.117   0.678  1.00  0.84           C  
ATOM   1539  CE2 TYR A 104      31.913 -19.528   0.165  1.00  0.84           C  
ATOM   1540  CZ  TYR A 104      30.555 -19.286   0.138  1.00  0.84           C  
ATOM   1541  OH  TYR A 104      29.696 -20.206  -0.408  1.00  0.84           O  
ATOM   1542  H   TYR A 104      31.641 -15.123   3.635  1.00  0.84           H  
ATOM   1543  HA  TYR A 104      33.368 -17.535   3.765  1.00  0.84           H  
ATOM   1544 1HB  TYR A 104      32.843 -15.435   1.648  1.00  0.84           H  
ATOM   1545 2HB  TYR A 104      34.178 -16.578   1.511  1.00  0.84           H  
ATOM   1546  HD1 TYR A 104      30.495 -16.306   1.681  1.00  0.84           H  
ATOM   1547  HD2 TYR A 104      33.834 -18.794   0.759  1.00  0.84           H  
ATOM   1548  HE1 TYR A 104      28.972 -17.923   0.657  1.00  0.84           H  
ATOM   1549  HE2 TYR A 104      32.311 -20.443  -0.264  1.00  0.84           H  
ATOM   1550  HH  TYR A 104      30.147 -21.049  -0.497  1.00  0.84           H  
ATOM   1551  N   TYR A 105      34.449 -14.842   4.873  1.00  0.85           N  
ATOM   1552  CA  TYR A 105      35.610 -14.078   5.334  1.00  0.85           C  
ATOM   1553  C   TYR A 105      36.788 -14.913   5.780  1.00  0.85           C  
ATOM   1554  O   TYR A 105      37.912 -14.669   5.341  1.00  0.85           O  
ATOM   1555  CB  TYR A 105      35.234 -13.117   6.452  1.00  0.85           C  
ATOM   1556  CG  TYR A 105      36.446 -12.517   7.127  1.00  0.85           C  
ATOM   1557  CD1 TYR A 105      37.149 -11.514   6.530  1.00  0.85           C  
ATOM   1558  CD2 TYR A 105      36.840 -12.990   8.365  1.00  0.85           C  
ATOM   1559  CE1 TYR A 105      38.257 -10.969   7.144  1.00  0.85           C  
ATOM   1560  CE2 TYR A 105      37.947 -12.457   8.992  1.00  0.85           C  
ATOM   1561  CZ  TYR A 105      38.657 -11.447   8.384  1.00  0.85           C  
ATOM   1562  OH  TYR A 105      39.763 -10.910   9.001  1.00  0.85           O  
ATOM   1563  H   TYR A 105      33.527 -14.583   5.219  1.00  0.85           H  
ATOM   1564  HA  TYR A 105      35.947 -13.471   4.491  1.00  0.85           H  
ATOM   1565 1HB  TYR A 105      34.631 -12.304   6.047  1.00  0.85           H  
ATOM   1566 2HB  TYR A 105      34.632 -13.636   7.199  1.00  0.85           H  
ATOM   1567  HD1 TYR A 105      36.839 -11.164   5.577  1.00  0.85           H  
ATOM   1568  HD2 TYR A 105      36.276 -13.790   8.843  1.00  0.85           H  
ATOM   1569  HE1 TYR A 105      38.813 -10.171   6.654  1.00  0.85           H  
ATOM   1570  HE2 TYR A 105      38.255 -12.838   9.966  1.00  0.85           H  
ATOM   1571  HH  TYR A 105      39.959 -11.414   9.797  1.00  0.85           H  
ATOM   1572  N   ASN A 106      36.560 -15.892   6.649  1.00  0.85           N  
ATOM   1573  CA  ASN A 106      37.679 -16.696   7.116  1.00  0.85           C  
ATOM   1574  C   ASN A 106      38.301 -17.485   5.972  1.00  0.85           C  
ATOM   1575  O   ASN A 106      39.515 -17.686   5.935  1.00  0.85           O  
ATOM   1576  CB  ASN A 106      37.234 -17.601   8.243  1.00  0.85           C  
ATOM   1577  CG  ASN A 106      37.058 -16.844   9.523  1.00  0.85           C  
ATOM   1578  OD1 ASN A 106      37.718 -15.821   9.722  1.00  0.85           O  
ATOM   1579  ND2 ASN A 106      36.191 -17.313  10.382  1.00  0.85           N  
ATOM   1580  H   ASN A 106      35.621 -16.065   6.979  1.00  0.85           H  
ATOM   1581  HA  ASN A 106      38.447 -16.024   7.501  1.00  0.85           H  
ATOM   1582 1HB  ASN A 106      36.290 -18.078   7.975  1.00  0.85           H  
ATOM   1583 2HB  ASN A 106      37.973 -18.390   8.391  1.00  0.85           H  
ATOM   1584 1HD2 ASN A 106      36.040 -16.838  11.250  1.00  0.85           H  
ATOM   1585 2HD2 ASN A 106      35.679 -18.146  10.173  1.00  0.85           H  
ATOM   1586  N   LEU A 107      37.488 -17.891   4.996  1.00  0.85           N  
ATOM   1587  CA  LEU A 107      38.036 -18.616   3.865  1.00  0.85           C  
ATOM   1588  C   LEU A 107      38.899 -17.682   3.017  1.00  0.85           C  
ATOM   1589  O   LEU A 107      39.963 -18.086   2.543  1.00  0.85           O  
ATOM   1590  CB  LEU A 107      36.917 -19.235   3.032  1.00  0.85           C  
ATOM   1591  CG  LEU A 107      36.149 -20.370   3.677  1.00  0.85           C  
ATOM   1592  CD1 LEU A 107      34.955 -20.707   2.816  1.00  0.85           C  
ATOM   1593  CD2 LEU A 107      37.068 -21.566   3.802  1.00  0.85           C  
ATOM   1594  H   LEU A 107      36.499 -17.683   5.034  1.00  0.85           H  
ATOM   1595  HA  LEU A 107      38.669 -19.418   4.242  1.00  0.85           H  
ATOM   1596 1HB  LEU A 107      36.211 -18.460   2.745  1.00  0.85           H  
ATOM   1597 2HB  LEU A 107      37.356 -19.641   2.145  1.00  0.85           H  
ATOM   1598  HG  LEU A 107      35.792 -20.070   4.664  1.00  0.85           H  
ATOM   1599 1HD1 LEU A 107      34.396 -21.527   3.265  1.00  0.85           H  
ATOM   1600 2HD1 LEU A 107      34.321 -19.835   2.749  1.00  0.85           H  
ATOM   1601 3HD1 LEU A 107      35.295 -20.996   1.825  1.00  0.85           H  
ATOM   1602 1HD2 LEU A 107      36.527 -22.395   4.260  1.00  0.85           H  
ATOM   1603 2HD2 LEU A 107      37.416 -21.862   2.810  1.00  0.85           H  
ATOM   1604 3HD2 LEU A 107      37.926 -21.303   4.426  1.00  0.85           H  
ATOM   1605  N   PHE A 108      38.476 -16.413   2.867  1.00  0.83           N  
ATOM   1606  CA  PHE A 108      39.271 -15.458   2.091  1.00  0.83           C  
ATOM   1607  C   PHE A 108      40.565 -15.162   2.811  1.00  0.83           C  
ATOM   1608  O   PHE A 108      41.628 -15.135   2.194  1.00  0.83           O  
ATOM   1609  CB  PHE A 108      38.542 -14.111   1.876  1.00  0.83           C  
ATOM   1610  CG  PHE A 108      37.546 -14.070   0.762  1.00  0.83           C  
ATOM   1611  CD1 PHE A 108      36.212 -14.220   1.010  1.00  0.83           C  
ATOM   1612  CD2 PHE A 108      37.955 -13.843  -0.544  1.00  0.83           C  
ATOM   1613  CE1 PHE A 108      35.295 -14.195  -0.000  1.00  0.83           C  
ATOM   1614  CE2 PHE A 108      37.028 -13.800  -1.565  1.00  0.83           C  
ATOM   1615  CZ  PHE A 108      35.697 -14.000  -1.274  1.00  0.83           C  
ATOM   1616  H   PHE A 108      37.582 -16.131   3.273  1.00  0.83           H  
ATOM   1617  HA  PHE A 108      39.500 -15.899   1.120  1.00  0.83           H  
ATOM   1618 1HB  PHE A 108      38.020 -13.847   2.798  1.00  0.83           H  
ATOM   1619 2HB  PHE A 108      39.282 -13.332   1.695  1.00  0.83           H  
ATOM   1620  HD1 PHE A 108      35.893 -14.364   2.018  1.00  0.83           H  
ATOM   1621  HD2 PHE A 108      39.016 -13.701  -0.755  1.00  0.83           H  
ATOM   1622  HE1 PHE A 108      34.241 -14.327   0.214  1.00  0.83           H  
ATOM   1623  HE2 PHE A 108      37.344 -13.625  -2.598  1.00  0.83           H  
ATOM   1624  HZ  PHE A 108      34.954 -13.988  -2.056  1.00  0.83           H  
ATOM   1625  N   PHE A 109      40.496 -15.006   4.132  1.00  0.82           N  
ATOM   1626  CA  PHE A 109      41.694 -14.729   4.901  1.00  0.82           C  
ATOM   1627  C   PHE A 109      42.697 -15.864   4.739  1.00  0.82           C  
ATOM   1628  O   PHE A 109      43.849 -15.637   4.359  1.00  0.82           O  
ATOM   1629  CB  PHE A 109      41.358 -14.533   6.377  1.00  0.82           C  
ATOM   1630  CG  PHE A 109      42.562 -14.292   7.243  1.00  0.82           C  
ATOM   1631  CD1 PHE A 109      43.152 -13.039   7.298  1.00  0.82           C  
ATOM   1632  CD2 PHE A 109      43.111 -15.317   8.001  1.00  0.82           C  
ATOM   1633  CE1 PHE A 109      44.264 -12.813   8.089  1.00  0.82           C  
ATOM   1634  CE2 PHE A 109      44.219 -15.093   8.794  1.00  0.82           C  
ATOM   1635  CZ  PHE A 109      44.796 -13.839   8.837  1.00  0.82           C  
ATOM   1636  H   PHE A 109      39.591 -15.049   4.600  1.00  0.82           H  
ATOM   1637  HA  PHE A 109      42.148 -13.814   4.521  1.00  0.82           H  
ATOM   1638 1HB  PHE A 109      40.669 -13.694   6.491  1.00  0.82           H  
ATOM   1639 2HB  PHE A 109      40.847 -15.422   6.748  1.00  0.82           H  
ATOM   1640  HD1 PHE A 109      42.730 -12.227   6.706  1.00  0.82           H  
ATOM   1641  HD2 PHE A 109      42.657 -16.318   7.963  1.00  0.82           H  
ATOM   1642  HE1 PHE A 109      44.718 -11.824   8.121  1.00  0.82           H  
ATOM   1643  HE2 PHE A 109      44.638 -15.910   9.382  1.00  0.82           H  
ATOM   1644  HZ  PHE A 109      45.672 -13.663   9.460  1.00  0.82           H  
ATOM   1645  N   ASP A 110      42.258 -17.099   4.989  1.00  0.82           N  
ATOM   1646  CA  ASP A 110      43.172 -18.221   4.871  1.00  0.82           C  
ATOM   1647  C   ASP A 110      43.718 -18.351   3.452  1.00  0.82           C  
ATOM   1648  O   ASP A 110      44.908 -18.629   3.264  1.00  0.82           O  
ATOM   1649  CB  ASP A 110      42.475 -19.522   5.282  1.00  0.82           C  
ATOM   1650  CG  ASP A 110      42.239 -19.647   6.794  1.00  0.82           C  
ATOM   1651  OD1 ASP A 110      42.816 -18.886   7.541  1.00  0.82           O  
ATOM   1652  OD2 ASP A 110      41.505 -20.526   7.185  1.00  0.82           O  
ATOM   1653  H   ASP A 110      41.292 -17.260   5.277  1.00  0.82           H  
ATOM   1654  HA  ASP A 110      44.009 -18.049   5.547  1.00  0.82           H  
ATOM   1655 1HB  ASP A 110      41.502 -19.570   4.779  1.00  0.82           H  
ATOM   1656 2HB  ASP A 110      43.061 -20.373   4.942  1.00  0.82           H  
ATOM   1657  N   PHE A 111      42.870 -18.120   2.447  1.00  0.83           N  
ATOM   1658  CA  PHE A 111      43.279 -18.212   1.053  1.00  0.83           C  
ATOM   1659  C   PHE A 111      44.421 -17.230   0.787  1.00  0.83           C  
ATOM   1660  O   PHE A 111      45.479 -17.599   0.267  1.00  0.83           O  
ATOM   1661  CB  PHE A 111      42.091 -17.871   0.156  1.00  0.83           C  
ATOM   1662  CG  PHE A 111      42.296 -18.017  -1.296  1.00  0.83           C  
ATOM   1663  CD1 PHE A 111      41.959 -19.207  -1.918  1.00  0.83           C  
ATOM   1664  CD2 PHE A 111      42.833 -17.013  -2.043  1.00  0.83           C  
ATOM   1665  CE1 PHE A 111      42.141 -19.370  -3.266  1.00  0.83           C  
ATOM   1666  CE2 PHE A 111      43.027 -17.177  -3.400  1.00  0.83           C  
ATOM   1667  CZ  PHE A 111      42.675 -18.352  -4.009  1.00  0.83           C  
ATOM   1668  H   PHE A 111      41.893 -17.900   2.642  1.00  0.83           H  
ATOM   1669  HA  PHE A 111      43.622 -19.226   0.849  1.00  0.83           H  
ATOM   1670 1HB  PHE A 111      41.269 -18.511   0.439  1.00  0.83           H  
ATOM   1671 2HB  PHE A 111      41.778 -16.852   0.344  1.00  0.83           H  
ATOM   1672  HD1 PHE A 111      41.528 -20.019  -1.324  1.00  0.83           H  
ATOM   1673  HD2 PHE A 111      43.107 -16.081  -1.551  1.00  0.83           H  
ATOM   1674  HE1 PHE A 111      41.856 -20.307  -3.747  1.00  0.83           H  
ATOM   1675  HE2 PHE A 111      43.449 -16.374  -3.994  1.00  0.83           H  
ATOM   1676  HZ  PHE A 111      42.821 -18.478  -5.081  1.00  0.83           H  
ATOM   1677  N   GLU A 112      44.222 -15.967   1.165  1.00  0.85           N  
ATOM   1678  CA  GLU A 112      45.240 -14.959   0.921  1.00  0.85           C  
ATOM   1679  C   GLU A 112      46.526 -15.236   1.687  1.00  0.85           C  
ATOM   1680  O   GLU A 112      47.629 -15.023   1.170  1.00  0.85           O  
ATOM   1681  CB  GLU A 112      44.698 -13.556   1.223  1.00  0.85           C  
ATOM   1682  CG  GLU A 112      43.671 -13.098   0.187  1.00  0.85           C  
ATOM   1683  CD  GLU A 112      43.123 -11.713   0.384  1.00  0.85           C  
ATOM   1684  OE1 GLU A 112      43.180 -11.216   1.485  1.00  0.85           O  
ATOM   1685  OE2 GLU A 112      42.658 -11.139  -0.594  1.00  0.85           O  
ATOM   1686  H   GLU A 112      43.343 -15.700   1.614  1.00  0.85           H  
ATOM   1687  HA  GLU A 112      45.479 -14.993  -0.137  1.00  0.85           H  
ATOM   1688 1HB  GLU A 112      44.222 -13.552   2.208  1.00  0.85           H  
ATOM   1689 2HB  GLU A 112      45.519 -12.836   1.240  1.00  0.85           H  
ATOM   1690 1HG  GLU A 112      44.122 -13.155  -0.788  1.00  0.85           H  
ATOM   1691 2HG  GLU A 112      42.845 -13.810   0.208  1.00  0.85           H  
ATOM   1692  N   GLN A 113      46.415 -15.749   2.915  1.00  0.86           N  
ATOM   1693  CA  GLN A 113      47.618 -16.058   3.679  1.00  0.86           C  
ATOM   1694  C   GLN A 113      48.369 -17.244   3.052  1.00  0.86           C  
ATOM   1695  O   GLN A 113      49.599 -17.253   2.995  1.00  0.86           O  
ATOM   1696  CB  GLN A 113      47.253 -16.363   5.137  1.00  0.86           C  
ATOM   1697  CG  GLN A 113      46.698 -15.161   5.928  1.00  0.86           C  
ATOM   1698  CD  GLN A 113      47.695 -14.046   6.144  1.00  0.86           C  
ATOM   1699  OE1 GLN A 113      48.805 -14.278   6.633  1.00  0.86           O  
ATOM   1700  NE2 GLN A 113      47.318 -12.821   5.777  1.00  0.86           N  
ATOM   1701  H   GLN A 113      45.492 -15.897   3.330  1.00  0.86           H  
ATOM   1702  HA  GLN A 113      48.275 -15.190   3.656  1.00  0.86           H  
ATOM   1703 1HB  GLN A 113      46.488 -17.144   5.154  1.00  0.86           H  
ATOM   1704 2HB  GLN A 113      48.126 -16.746   5.660  1.00  0.86           H  
ATOM   1705 1HG  GLN A 113      45.855 -14.743   5.390  1.00  0.86           H  
ATOM   1706 2HG  GLN A 113      46.371 -15.521   6.896  1.00  0.86           H  
ATOM   1707 1HE2 GLN A 113      47.943 -12.049   5.897  1.00  0.86           H  
ATOM   1708 2HE2 GLN A 113      46.416 -12.675   5.369  1.00  0.86           H  
ATOM   1709  N   THR A 114      47.615 -18.215   2.526  1.00  0.87           N  
ATOM   1710  CA  THR A 114      48.153 -19.415   1.890  1.00  0.87           C  
ATOM   1711  C   THR A 114      48.900 -19.116   0.603  1.00  0.87           C  
ATOM   1712  O   THR A 114      49.968 -19.675   0.343  1.00  0.87           O  
ATOM   1713  CB  THR A 114      47.026 -20.416   1.566  1.00  0.87           C  
ATOM   1714  OG1 THR A 114      46.379 -20.817   2.780  1.00  0.87           O  
ATOM   1715  CG2 THR A 114      47.571 -21.625   0.834  1.00  0.87           C  
ATOM   1716  H   THR A 114      46.602 -18.148   2.610  1.00  0.87           H  
ATOM   1717  HA  THR A 114      48.848 -19.885   2.583  1.00  0.87           H  
ATOM   1718  HB  THR A 114      46.291 -19.928   0.930  1.00  0.87           H  
ATOM   1719  HG1 THR A 114      45.926 -20.032   3.159  1.00  0.87           H  
ATOM   1720 1HG2 THR A 114      46.754 -22.306   0.608  1.00  0.87           H  
ATOM   1721 2HG2 THR A 114      48.041 -21.300  -0.097  1.00  0.87           H  
ATOM   1722 3HG2 THR A 114      48.305 -22.129   1.458  1.00  0.87           H  
ATOM   1723  N   HIS A 115      48.327 -18.235  -0.210  1.00  0.87           N  
ATOM   1724  CA  HIS A 115      48.889 -17.912  -1.509  1.00  0.87           C  
ATOM   1725  C   HIS A 115      49.714 -16.624  -1.517  1.00  0.87           C  
ATOM   1726  O   HIS A 115      50.161 -16.180  -2.575  1.00  0.87           O  
ATOM   1727  CB  HIS A 115      47.748 -17.819  -2.523  1.00  0.87           C  
ATOM   1728  CG  HIS A 115      47.045 -19.129  -2.725  1.00  0.87           C  
ATOM   1729  ND1 HIS A 115      47.620 -20.192  -3.392  1.00  0.87           N  
ATOM   1730  CD2 HIS A 115      45.825 -19.552  -2.331  1.00  0.87           C  
ATOM   1731  CE1 HIS A 115      46.775 -21.208  -3.400  1.00  0.87           C  
ATOM   1732  NE2 HIS A 115      45.681 -20.843  -2.764  1.00  0.87           N  
ATOM   1733  H   HIS A 115      47.434 -17.820   0.065  1.00  0.87           H  
ATOM   1734  HA  HIS A 115      49.548 -18.720  -1.821  1.00  0.87           H  
ATOM   1735 1HB  HIS A 115      47.011 -17.104  -2.158  1.00  0.87           H  
ATOM   1736 2HB  HIS A 115      48.123 -17.459  -3.479  1.00  0.87           H  
ATOM   1737  HD2 HIS A 115      45.095 -18.981  -1.776  1.00  0.87           H  
ATOM   1738  HE1 HIS A 115      46.953 -22.182  -3.855  1.00  0.87           H  
ATOM   1739  HE2 HIS A 115      44.864 -21.416  -2.613  1.00  0.87           H  
ATOM   1740  N   HIS A 116      49.925 -16.034  -0.339  1.00  0.85           N  
ATOM   1741  CA  HIS A 116      50.712 -14.809  -0.169  1.00  0.85           C  
ATOM   1742  C   HIS A 116      50.203 -13.644  -1.013  1.00  0.85           C  
ATOM   1743  O   HIS A 116      50.987 -12.920  -1.627  1.00  0.85           O  
ATOM   1744  CB  HIS A 116      52.184 -15.087  -0.484  1.00  0.85           C  
ATOM   1745  CG  HIS A 116      52.754 -16.152   0.391  1.00  0.85           C  
ATOM   1746  ND1 HIS A 116      53.012 -15.956   1.731  1.00  0.85           N  
ATOM   1747  CD2 HIS A 116      53.088 -17.435   0.127  1.00  0.85           C  
ATOM   1748  CE1 HIS A 116      53.485 -17.073   2.251  1.00  0.85           C  
ATOM   1749  NE2 HIS A 116      53.543 -17.985   1.298  1.00  0.85           N  
ATOM   1750  H   HIS A 116      49.519 -16.455   0.489  1.00  0.85           H  
ATOM   1751  HA  HIS A 116      50.649 -14.500   0.874  1.00  0.85           H  
ATOM   1752 1HB  HIS A 116      52.302 -15.385  -1.523  1.00  0.85           H  
ATOM   1753 2HB  HIS A 116      52.764 -14.177  -0.337  1.00  0.85           H  
ATOM   1754  HD2 HIS A 116      53.003 -17.940  -0.836  1.00  0.85           H  
ATOM   1755  HE1 HIS A 116      53.774 -17.219   3.291  1.00  0.85           H  
ATOM   1756  HE2 HIS A 116      53.860 -18.936   1.409  1.00  0.85           H  
ATOM   1757  N   ILE A 117      48.889 -13.476  -1.035  1.00  0.83           N  
ATOM   1758  CA  ILE A 117      48.229 -12.416  -1.791  1.00  0.83           C  
ATOM   1759  C   ILE A 117      48.126 -11.130  -0.998  1.00  0.83           C  
ATOM   1760  O   ILE A 117      47.675 -11.131   0.149  1.00  0.83           O  
ATOM   1761  CB  ILE A 117      46.834 -12.879  -2.223  1.00  0.83           C  
ATOM   1762  CG1 ILE A 117      46.975 -14.053  -3.175  1.00  0.83           C  
ATOM   1763  CG2 ILE A 117      45.988 -11.746  -2.794  1.00  0.83           C  
ATOM   1764  CD1 ILE A 117      45.685 -14.760  -3.454  1.00  0.83           C  
ATOM   1765  H   ILE A 117      48.328 -14.107  -0.461  1.00  0.83           H  
ATOM   1766  HA  ILE A 117      48.818 -12.214  -2.686  1.00  0.83           H  
ATOM   1767  HB  ILE A 117      46.337 -13.257  -1.355  1.00  0.83           H  
ATOM   1768 1HG1 ILE A 117      47.388 -13.688  -4.119  1.00  0.83           H  
ATOM   1769 2HG1 ILE A 117      47.676 -14.763  -2.747  1.00  0.83           H  
ATOM   1770 1HG2 ILE A 117      45.006 -12.122  -3.051  1.00  0.83           H  
ATOM   1771 2HG2 ILE A 117      45.883 -10.957  -2.047  1.00  0.83           H  
ATOM   1772 3HG2 ILE A 117      46.449 -11.348  -3.662  1.00  0.83           H  
ATOM   1773 1HD1 ILE A 117      45.866 -15.587  -4.141  1.00  0.83           H  
ATOM   1774 2HD1 ILE A 117      45.276 -15.145  -2.523  1.00  0.83           H  
ATOM   1775 3HD1 ILE A 117      44.979 -14.062  -3.904  1.00  0.83           H  
ATOM   1776  N   VAL A 118      48.542 -10.028  -1.604  1.00  0.81           N  
ATOM   1777  CA  VAL A 118      48.469  -8.750  -0.923  1.00  0.81           C  
ATOM   1778  C   VAL A 118      47.294  -7.927  -1.423  1.00  0.81           C  
ATOM   1779  O   VAL A 118      47.218  -7.571  -2.602  1.00  0.81           O  
ATOM   1780  CB  VAL A 118      49.769  -7.982  -1.130  1.00  0.81           C  
ATOM   1781  CG1 VAL A 118      49.689  -6.630  -0.444  1.00  0.81           C  
ATOM   1782  CG2 VAL A 118      50.923  -8.815  -0.592  1.00  0.81           C  
ATOM   1783  H   VAL A 118      48.939 -10.092  -2.548  1.00  0.81           H  
ATOM   1784  HA  VAL A 118      48.341  -8.928   0.144  1.00  0.81           H  
ATOM   1785  HB  VAL A 118      49.916  -7.805  -2.199  1.00  0.81           H  
ATOM   1786 1HG1 VAL A 118      50.616  -6.082  -0.605  1.00  0.81           H  
ATOM   1787 2HG1 VAL A 118      48.853  -6.059  -0.858  1.00  0.81           H  
ATOM   1788 3HG1 VAL A 118      49.533  -6.774   0.624  1.00  0.81           H  
ATOM   1789 1HG2 VAL A 118      51.860  -8.285  -0.746  1.00  0.81           H  
ATOM   1790 2HG2 VAL A 118      50.776  -8.996   0.472  1.00  0.81           H  
ATOM   1791 3HG2 VAL A 118      50.957  -9.774  -1.124  1.00  0.81           H  
ATOM   1792  N   ARG A 119      46.368  -7.629  -0.524  1.00  0.80           N  
ATOM   1793  CA  ARG A 119      45.156  -6.948  -0.939  1.00  0.80           C  
ATOM   1794  C   ARG A 119      45.470  -5.604  -1.568  1.00  0.80           C  
ATOM   1795  O   ARG A 119      46.210  -4.803  -0.995  1.00  0.80           O  
ATOM   1796  CB  ARG A 119      44.226  -6.715   0.246  1.00  0.80           C  
ATOM   1797  CG  ARG A 119      43.644  -7.949   0.856  1.00  0.80           C  
ATOM   1798  CD  ARG A 119      42.636  -7.631   1.905  1.00  0.80           C  
ATOM   1799  NE  ARG A 119      42.137  -8.841   2.519  1.00  0.80           N  
ATOM   1800  CZ  ARG A 119      41.260  -8.903   3.541  1.00  0.80           C  
ATOM   1801  NH1 ARG A 119      40.774  -7.797   4.066  1.00  0.80           N  
ATOM   1802  NH2 ARG A 119      40.898 -10.085   4.012  1.00  0.80           N  
ATOM   1803  H   ARG A 119      46.488  -7.923   0.436  1.00  0.80           H  
ATOM   1804  HA  ARG A 119      44.642  -7.569  -1.672  1.00  0.80           H  
ATOM   1805 1HB  ARG A 119      44.745  -6.161   1.024  1.00  0.80           H  
ATOM   1806 2HB  ARG A 119      43.398  -6.108  -0.084  1.00  0.80           H  
ATOM   1807 1HG  ARG A 119      43.179  -8.557   0.094  1.00  0.80           H  
ATOM   1808 2HG  ARG A 119      44.439  -8.530   1.323  1.00  0.80           H  
ATOM   1809 1HD  ARG A 119      43.079  -7.006   2.677  1.00  0.80           H  
ATOM   1810 2HD  ARG A 119      41.794  -7.108   1.448  1.00  0.80           H  
ATOM   1811  HE  ARG A 119      42.486  -9.726   2.137  1.00  0.80           H  
ATOM   1812 1HH1 ARG A 119      41.061  -6.900   3.700  1.00  0.80           H  
ATOM   1813 2HH1 ARG A 119      40.110  -7.833   4.826  1.00  0.80           H  
ATOM   1814 1HH2 ARG A 119      41.289 -10.926   3.595  1.00  0.80           H  
ATOM   1815 2HH2 ARG A 119      40.253 -10.151   4.786  1.00  0.80           H  
ATOM   1816  N   GLY A 120      44.844  -5.333  -2.711  1.00  0.80           N  
ATOM   1817  CA  GLY A 120      45.000  -4.057  -3.406  1.00  0.80           C  
ATOM   1818  C   GLY A 120      45.911  -4.193  -4.608  1.00  0.80           C  
ATOM   1819  O   GLY A 120      45.914  -3.347  -5.507  1.00  0.80           O  
ATOM   1820  H   GLY A 120      44.295  -6.065  -3.168  1.00  0.80           H  
ATOM   1821 1HA  GLY A 120      44.027  -3.711  -3.737  1.00  0.80           H  
ATOM   1822 2HA  GLY A 120      45.393  -3.309  -2.720  1.00  0.80           H  
ATOM   1823  N   SER A 121      46.678  -5.269  -4.639  1.00  0.81           N  
ATOM   1824  CA  SER A 121      47.518  -5.549  -5.778  1.00  0.81           C  
ATOM   1825  C   SER A 121      46.656  -6.149  -6.843  1.00  0.81           C  
ATOM   1826  O   SER A 121      45.636  -6.776  -6.551  1.00  0.81           O  
ATOM   1827  CB  SER A 121      48.629  -6.503  -5.450  1.00  0.81           C  
ATOM   1828  OG  SER A 121      49.235  -6.982  -6.646  1.00  0.81           O  
ATOM   1829  H   SER A 121      46.678  -5.933  -3.859  1.00  0.81           H  
ATOM   1830  HA  SER A 121      47.942  -4.615  -6.150  1.00  0.81           H  
ATOM   1831 1HB  SER A 121      49.374  -5.996  -4.839  1.00  0.81           H  
ATOM   1832 2HB  SER A 121      48.243  -7.319  -4.863  1.00  0.81           H  
ATOM   1833  HG  SER A 121      49.971  -7.541  -6.356  1.00  0.81           H  
ATOM   1834  N   VAL A 122      47.072  -6.025  -8.089  1.00  0.82           N  
ATOM   1835  CA  VAL A 122      46.313  -6.662  -9.146  1.00  0.82           C  
ATOM   1836  C   VAL A 122      46.190  -8.170  -8.926  1.00  0.82           C  
ATOM   1837  O   VAL A 122      45.233  -8.781  -9.385  1.00  0.82           O  
ATOM   1838  CB  VAL A 122      46.918  -6.370 -10.522  1.00  0.82           C  
ATOM   1839  CG1 VAL A 122      48.255  -7.081 -10.705  1.00  0.82           C  
ATOM   1840  CG2 VAL A 122      45.917  -6.821 -11.560  1.00  0.82           C  
ATOM   1841  H   VAL A 122      47.915  -5.507  -8.292  1.00  0.82           H  
ATOM   1842  HA  VAL A 122      45.310  -6.237  -9.141  1.00  0.82           H  
ATOM   1843  HB  VAL A 122      47.095  -5.301 -10.617  1.00  0.82           H  
ATOM   1844 1HG1 VAL A 122      48.656  -6.848 -11.691  1.00  0.82           H  
ATOM   1845 2HG1 VAL A 122      48.954  -6.743  -9.940  1.00  0.82           H  
ATOM   1846 3HG1 VAL A 122      48.121  -8.156 -10.625  1.00  0.82           H  
ATOM   1847 1HG2 VAL A 122      46.296  -6.608 -12.557  1.00  0.82           H  
ATOM   1848 2HG2 VAL A 122      45.742  -7.891 -11.457  1.00  0.82           H  
ATOM   1849 3HG2 VAL A 122      44.986  -6.292 -11.405  1.00  0.82           H  
ATOM   1850  N   GLU A 123      47.138  -8.787  -8.210  1.00  0.83           N  
ATOM   1851  CA  GLU A 123      47.055 -10.230  -7.969  1.00  0.83           C  
ATOM   1852  C   GLU A 123      45.795 -10.606  -7.153  1.00  0.83           C  
ATOM   1853  O   GLU A 123      45.349 -11.754  -7.178  1.00  0.83           O  
ATOM   1854  CB  GLU A 123      48.319 -10.740  -7.263  1.00  0.83           C  
ATOM   1855  CG  GLU A 123      48.451 -10.328  -5.828  1.00  0.83           C  
ATOM   1856  CD  GLU A 123      49.783 -10.645  -5.233  1.00  0.83           C  
ATOM   1857  OE1 GLU A 123      50.598 -11.202  -5.929  1.00  0.83           O  
ATOM   1858  OE2 GLU A 123      49.995 -10.345  -4.073  1.00  0.83           O  
ATOM   1859  H   GLU A 123      47.903  -8.235  -7.813  1.00  0.83           H  
ATOM   1860  HA  GLU A 123      46.986 -10.730  -8.936  1.00  0.83           H  
ATOM   1861 1HB  GLU A 123      48.339 -11.829  -7.298  1.00  0.83           H  
ATOM   1862 2HB  GLU A 123      49.199 -10.377  -7.794  1.00  0.83           H  
ATOM   1863 1HG  GLU A 123      48.245  -9.293  -5.750  1.00  0.83           H  
ATOM   1864 2HG  GLU A 123      47.705 -10.850  -5.288  1.00  0.83           H  
ATOM   1865  N   SER A 124      45.230  -9.635  -6.418  1.00  0.83           N  
ATOM   1866  CA  SER A 124      44.055  -9.850  -5.589  1.00  0.83           C  
ATOM   1867  C   SER A 124      42.768  -9.605  -6.383  1.00  0.83           C  
ATOM   1868  O   SER A 124      41.670  -9.759  -5.834  1.00  0.83           O  
ATOM   1869  CB  SER A 124      44.083  -8.961  -4.338  1.00  0.83           C  
ATOM   1870  OG  SER A 124      43.912  -7.589  -4.632  1.00  0.83           O  
ATOM   1871  H   SER A 124      45.609  -8.693  -6.452  1.00  0.83           H  
ATOM   1872  HA  SER A 124      44.056 -10.890  -5.259  1.00  0.83           H  
ATOM   1873 1HB  SER A 124      43.308  -9.287  -3.641  1.00  0.83           H  
ATOM   1874 2HB  SER A 124      45.042  -9.094  -3.838  1.00  0.83           H  
ATOM   1875  HG  SER A 124      44.519  -7.400  -5.392  1.00  0.83           H  
ATOM   1876  N   VAL A 125      42.878  -9.236  -7.672  1.00  0.82           N  
ATOM   1877  CA  VAL A 125      41.687  -8.934  -8.462  1.00  0.82           C  
ATOM   1878  C   VAL A 125      40.736 -10.119  -8.565  1.00  0.82           C  
ATOM   1879  O   VAL A 125      39.526  -9.933  -8.644  1.00  0.82           O  
ATOM   1880  CB  VAL A 125      42.038  -8.456  -9.890  1.00  0.82           C  
ATOM   1881  CG1 VAL A 125      42.542  -9.599 -10.773  1.00  0.82           C  
ATOM   1882  CG2 VAL A 125      40.801  -7.851 -10.497  1.00  0.82           C  
ATOM   1883  H   VAL A 125      43.793  -9.145  -8.117  1.00  0.82           H  
ATOM   1884  HA  VAL A 125      41.165  -8.114  -7.964  1.00  0.82           H  
ATOM   1885  HB  VAL A 125      42.836  -7.716  -9.830  1.00  0.82           H  
ATOM   1886 1HG1 VAL A 125      42.785  -9.208 -11.759  1.00  0.82           H  
ATOM   1887 2HG1 VAL A 125      43.426 -10.050 -10.340  1.00  0.82           H  
ATOM   1888 3HG1 VAL A 125      41.775 -10.360 -10.881  1.00  0.82           H  
ATOM   1889 1HG2 VAL A 125      41.024  -7.494 -11.502  1.00  0.82           H  
ATOM   1890 2HG2 VAL A 125      40.033  -8.605 -10.542  1.00  0.82           H  
ATOM   1891 3HG2 VAL A 125      40.452  -7.027  -9.880  1.00  0.82           H  
ATOM   1892  N   ASP A 126      41.262 -11.343  -8.509  1.00  0.81           N  
ATOM   1893  CA  ASP A 126      40.418 -12.527  -8.585  1.00  0.81           C  
ATOM   1894  C   ASP A 126      39.623 -12.777  -7.309  1.00  0.81           C  
ATOM   1895  O   ASP A 126      38.671 -13.553  -7.325  1.00  0.81           O  
ATOM   1896  CB  ASP A 126      41.229 -13.751  -8.998  1.00  0.81           C  
ATOM   1897  CG  ASP A 126      41.595 -13.664 -10.462  1.00  0.81           C  
ATOM   1898  OD1 ASP A 126      40.991 -12.846 -11.130  1.00  0.81           O  
ATOM   1899  OD2 ASP A 126      42.435 -14.398 -10.911  1.00  0.81           O  
ATOM   1900  H   ASP A 126      42.265 -11.444  -8.429  1.00  0.81           H  
ATOM   1901  HA  ASP A 126      39.693 -12.358  -9.381  1.00  0.81           H  
ATOM   1902 1HB  ASP A 126      42.141 -13.806  -8.402  1.00  0.81           H  
ATOM   1903 2HB  ASP A 126      40.652 -14.659  -8.817  1.00  0.81           H  
ATOM   1904  N   LEU A 127      40.007 -12.123  -6.213  1.00  0.79           N  
ATOM   1905  CA  LEU A 127      39.278 -12.247  -4.965  1.00  0.79           C  
ATOM   1906  C   LEU A 127      38.308 -11.086  -4.903  1.00  0.79           C  
ATOM   1907  O   LEU A 127      37.137 -11.243  -4.554  1.00  0.79           O  
ATOM   1908  CB  LEU A 127      40.238 -12.293  -3.809  1.00  0.79           C  
ATOM   1909  CG  LEU A 127      41.129 -13.480  -3.880  1.00  0.79           C  
ATOM   1910  CD1 LEU A 127      42.082 -13.413  -2.784  1.00  0.79           C  
ATOM   1911  CD2 LEU A 127      40.263 -14.742  -3.819  1.00  0.79           C  
ATOM   1912  H   LEU A 127      40.791 -11.478  -6.246  1.00  0.79           H  
ATOM   1913  HA  LEU A 127      38.722 -13.175  -4.966  1.00  0.79           H  
ATOM   1914 1HB  LEU A 127      40.851 -11.387  -3.807  1.00  0.79           H  
ATOM   1915 2HB  LEU A 127      39.677 -12.342  -2.885  1.00  0.79           H  
ATOM   1916  HG  LEU A 127      41.689 -13.464  -4.816  1.00  0.79           H  
ATOM   1917 1HD1 LEU A 127      42.745 -14.251  -2.822  1.00  0.79           H  
ATOM   1918 2HD1 LEU A 127      42.660 -12.494  -2.868  1.00  0.79           H  
ATOM   1919 3HD1 LEU A 127      41.541 -13.416  -1.841  1.00  0.79           H  
ATOM   1920 1HD2 LEU A 127      40.875 -15.619  -3.875  1.00  0.79           H  
ATOM   1921 2HD2 LEU A 127      39.713 -14.750  -2.887  1.00  0.79           H  
ATOM   1922 3HD2 LEU A 127      39.561 -14.750  -4.655  1.00  0.79           H  
ATOM   1923  N   ALA A 128      38.756  -9.922  -5.369  1.00  0.77           N  
ATOM   1924  CA  ALA A 128      37.865  -8.778  -5.461  1.00  0.77           C  
ATOM   1925  C   ALA A 128      36.721  -9.169  -6.400  1.00  0.77           C  
ATOM   1926  O   ALA A 128      35.545  -8.841  -6.166  1.00  0.77           O  
ATOM   1927  CB  ALA A 128      38.610  -7.565  -5.978  1.00  0.77           C  
ATOM   1928  H   ALA A 128      39.733  -9.826  -5.641  1.00  0.77           H  
ATOM   1929  HA  ALA A 128      37.453  -8.570  -4.478  1.00  0.77           H  
ATOM   1930 1HB  ALA A 128      37.930  -6.720  -6.045  1.00  0.77           H  
ATOM   1931 2HB  ALA A 128      39.423  -7.327  -5.292  1.00  0.77           H  
ATOM   1932 3HB  ALA A 128      39.016  -7.779  -6.962  1.00  0.77           H  
ATOM   1933  N   GLY A 129      37.096  -9.964  -7.416  1.00  0.75           N  
ATOM   1934  CA  GLY A 129      36.276 -10.495  -8.486  1.00  0.75           C  
ATOM   1935  C   GLY A 129      35.310 -11.590  -8.040  1.00  0.75           C  
ATOM   1936  O   GLY A 129      34.574 -12.146  -8.858  1.00  0.75           O  
ATOM   1937  H   GLY A 129      38.086 -10.163  -7.509  1.00  0.75           H  
ATOM   1938 1HA  GLY A 129      35.730  -9.678  -8.947  1.00  0.75           H  
ATOM   1939 2HA  GLY A 129      36.936 -10.895  -9.256  1.00  0.75           H  
ATOM   1940  N   THR A 130      35.309 -11.931  -6.748  1.00  0.74           N  
ATOM   1941  CA  THR A 130      34.331 -12.885  -6.278  1.00  0.74           C  
ATOM   1942  C   THR A 130      33.051 -12.166  -5.933  1.00  0.74           C  
ATOM   1943  O   THR A 130      31.997 -12.783  -5.822  1.00  0.74           O  
ATOM   1944  CB  THR A 130      34.806 -13.661  -5.061  1.00  0.74           C  
ATOM   1945  OG1 THR A 130      35.103 -12.770  -4.023  1.00  0.74           O  
ATOM   1946  CG2 THR A 130      35.967 -14.476  -5.384  1.00  0.74           C  
ATOM   1947  H   THR A 130      35.959 -11.515  -6.086  1.00  0.74           H  
ATOM   1948  HA  THR A 130      34.133 -13.580  -7.072  1.00  0.74           H  
ATOM   1949  HB  THR A 130      34.002 -14.301  -4.732  1.00  0.74           H  
ATOM   1950  HG1 THR A 130      35.798 -12.150  -4.305  1.00  0.74           H  
ATOM   1951 1HG2 THR A 130      36.288 -15.038  -4.510  1.00  0.74           H  
ATOM   1952 2HG2 THR A 130      35.685 -15.146  -6.173  1.00  0.74           H  
ATOM   1953 3HG2 THR A 130      36.755 -13.838  -5.718  1.00  0.74           H  
ATOM   1954  N   PHE A 131      33.153 -10.847  -5.798  1.00  0.73           N  
ATOM   1955  CA  PHE A 131      32.026 -10.000  -5.485  1.00  0.73           C  
ATOM   1956  C   PHE A 131      31.733  -9.131  -6.676  1.00  0.73           C  
ATOM   1957  O   PHE A 131      30.579  -8.969  -7.068  1.00  0.73           O  
ATOM   1958  CB  PHE A 131      32.351  -9.144  -4.267  1.00  0.73           C  
ATOM   1959  CG  PHE A 131      32.560  -9.927  -3.112  1.00  0.73           C  
ATOM   1960  CD1 PHE A 131      33.799 -10.350  -2.790  1.00  0.73           C  
ATOM   1961  CD2 PHE A 131      31.507 -10.274  -2.330  1.00  0.73           C  
ATOM   1962  CE1 PHE A 131      33.975 -11.133  -1.713  1.00  0.73           C  
ATOM   1963  CE2 PHE A 131      31.678 -11.062  -1.255  1.00  0.73           C  
ATOM   1964  CZ  PHE A 131      32.920 -11.504  -0.951  1.00  0.73           C  
ATOM   1965  H   PHE A 131      34.060 -10.403  -5.920  1.00  0.73           H  
ATOM   1966  HA  PHE A 131      31.157 -10.612  -5.281  1.00  0.73           H  
ATOM   1967 1HB  PHE A 131      33.258  -8.565  -4.459  1.00  0.73           H  
ATOM   1968 2HB  PHE A 131      31.560  -8.452  -4.057  1.00  0.73           H  
ATOM   1969  HD1 PHE A 131      34.653 -10.068  -3.417  1.00  0.73           H  
ATOM   1970  HD2 PHE A 131      30.519  -9.918  -2.590  1.00  0.73           H  
ATOM   1971  HE1 PHE A 131      34.957 -11.472  -1.471  1.00  0.73           H  
ATOM   1972  HE2 PHE A 131      30.832 -11.338  -0.648  1.00  0.73           H  
ATOM   1973  HZ  PHE A 131      33.077 -12.142  -0.108  1.00  0.73           H  
ATOM   1974  N   SER A 132      32.794  -8.604  -7.269  1.00  0.73           N  
ATOM   1975  CA  SER A 132      32.703  -7.702  -8.400  1.00  0.73           C  
ATOM   1976  C   SER A 132      32.945  -8.375  -9.740  1.00  0.73           C  
ATOM   1977  O   SER A 132      33.527  -9.451  -9.811  1.00  0.73           O  
ATOM   1978  CB  SER A 132      33.709  -6.597  -8.207  1.00  0.73           C  
ATOM   1979  OG  SER A 132      35.024  -7.084  -8.174  1.00  0.73           O  
ATOM   1980  H   SER A 132      33.723  -8.799  -6.898  1.00  0.73           H  
ATOM   1981  HA  SER A 132      31.701  -7.268  -8.414  1.00  0.73           H  
ATOM   1982 1HB  SER A 132      33.609  -5.911  -9.033  1.00  0.73           H  
ATOM   1983 2HB  SER A 132      33.489  -6.057  -7.286  1.00  0.73           H  
ATOM   1984  HG  SER A 132      35.095  -7.602  -7.346  1.00  0.73           H  
ATOM   1985  N   THR A 133      32.544  -7.701 -10.811  1.00  0.74           N  
ATOM   1986  CA  THR A 133      32.850  -8.147 -12.158  1.00  0.74           C  
ATOM   1987  C   THR A 133      33.920  -7.318 -12.845  1.00  0.74           C  
ATOM   1988  O   THR A 133      33.913  -6.081 -12.798  1.00  0.74           O  
ATOM   1989  CB  THR A 133      31.601  -8.176 -13.057  1.00  0.74           C  
ATOM   1990  OG1 THR A 133      30.679  -9.193 -12.588  1.00  0.74           O  
ATOM   1991  CG2 THR A 133      32.005  -8.394 -14.509  1.00  0.74           C  
ATOM   1992  H   THR A 133      32.000  -6.836 -10.711  1.00  0.74           H  
ATOM   1993  HA  THR A 133      33.225  -9.169 -12.095  1.00  0.74           H  
ATOM   1994  HB  THR A 133      31.085  -7.215 -12.991  1.00  0.74           H  
ATOM   1995  HG1 THR A 133      30.147  -9.559 -13.352  1.00  0.74           H  
ATOM   1996 1HG2 THR A 133      31.131  -8.415 -15.146  1.00  0.74           H  
ATOM   1997 2HG2 THR A 133      32.649  -7.589 -14.841  1.00  0.74           H  
ATOM   1998 3HG2 THR A 133      32.532  -9.320 -14.581  1.00  0.74           H  
ATOM   1999  N   TYR A 134      34.845  -7.990 -13.516  1.00  0.76           N  
ATOM   2000  CA  TYR A 134      35.769  -7.222 -14.306  1.00  0.76           C  
ATOM   2001  C   TYR A 134      35.815  -7.915 -15.682  1.00  0.76           C  
ATOM   2002  O   TYR A 134      35.490  -9.101 -15.766  1.00  0.76           O  
ATOM   2003  CB  TYR A 134      37.136  -7.117 -13.597  1.00  0.76           C  
ATOM   2004  CG  TYR A 134      38.020  -8.347 -13.494  1.00  0.76           C  
ATOM   2005  CD1 TYR A 134      38.960  -8.520 -14.478  1.00  0.76           C  
ATOM   2006  CD2 TYR A 134      37.935  -9.268 -12.438  1.00  0.76           C  
ATOM   2007  CE1 TYR A 134      39.822  -9.581 -14.453  1.00  0.76           C  
ATOM   2008  CE2 TYR A 134      38.822 -10.364 -12.410  1.00  0.76           C  
ATOM   2009  CZ  TYR A 134      39.767 -10.509 -13.429  1.00  0.76           C  
ATOM   2010  OH  TYR A 134      40.670 -11.566 -13.452  1.00  0.76           O  
ATOM   2011  H   TYR A 134      34.867  -9.001 -13.506  1.00  0.76           H  
ATOM   2012  HA  TYR A 134      35.383  -6.220 -14.396  1.00  0.76           H  
ATOM   2013 1HB  TYR A 134      37.712  -6.373 -14.105  1.00  0.76           H  
ATOM   2014 2HB  TYR A 134      36.974  -6.744 -12.585  1.00  0.76           H  
ATOM   2015  HD1 TYR A 134      39.022  -7.792 -15.288  1.00  0.76           H  
ATOM   2016  HD2 TYR A 134      37.196  -9.135 -11.644  1.00  0.76           H  
ATOM   2017  HE1 TYR A 134      40.556  -9.688 -15.238  1.00  0.76           H  
ATOM   2018  HE2 TYR A 134      38.781 -11.093 -11.595  1.00  0.76           H  
ATOM   2019  HH  TYR A 134      40.689 -12.034 -12.581  1.00  0.76           H  
ATOM   2020  N   PRO A 135      36.116  -7.189 -16.773  1.00  0.79           N  
ATOM   2021  CA  PRO A 135      36.339  -7.687 -18.117  1.00  0.79           C  
ATOM   2022  C   PRO A 135      37.490  -8.658 -18.238  1.00  0.79           C  
ATOM   2023  O   PRO A 135      38.497  -8.542 -17.545  1.00  0.79           O  
ATOM   2024  CB  PRO A 135      36.664  -6.411 -18.897  1.00  0.79           C  
ATOM   2025  CG  PRO A 135      36.014  -5.309 -18.137  1.00  0.79           C  
ATOM   2026  CD  PRO A 135      36.107  -5.720 -16.701  1.00  0.79           C  
ATOM   2027  HA  PRO A 135      35.413  -8.143 -18.495  1.00  0.79           H  
ATOM   2028 1HB  PRO A 135      37.757  -6.294 -18.975  1.00  0.79           H  
ATOM   2029 2HB  PRO A 135      36.288  -6.507 -19.924  1.00  0.79           H  
ATOM   2030 1HG  PRO A 135      36.520  -4.356 -18.348  1.00  0.79           H  
ATOM   2031 2HG  PRO A 135      34.972  -5.185 -18.465  1.00  0.79           H  
ATOM   2032 1HD  PRO A 135      37.013  -5.382 -16.256  1.00  0.79           H  
ATOM   2033 2HD  PRO A 135      35.205  -5.319 -16.231  1.00  0.79           H  
ATOM   2034  N   ASN A 136      37.374  -9.569 -19.187  1.00  0.83           N  
ATOM   2035  CA  ASN A 136      38.466 -10.468 -19.496  1.00  0.83           C  
ATOM   2036  C   ASN A 136      39.661  -9.604 -19.892  1.00  0.83           C  
ATOM   2037  O   ASN A 136      39.517  -8.765 -20.772  1.00  0.83           O  
ATOM   2038  CB  ASN A 136      38.099 -11.418 -20.621  1.00  0.83           C  
ATOM   2039  CG  ASN A 136      39.198 -12.457 -20.947  1.00  0.83           C  
ATOM   2040  OD1 ASN A 136      40.390 -12.119 -21.133  1.00  0.83           O  
ATOM   2041  ND2 ASN A 136      38.801 -13.702 -21.049  1.00  0.83           N  
ATOM   2042  H   ASN A 136      36.507  -9.643 -19.725  1.00  0.83           H  
ATOM   2043  HA  ASN A 136      38.672 -11.062 -18.617  1.00  0.83           H  
ATOM   2044 1HB  ASN A 136      37.195 -11.953 -20.331  1.00  0.83           H  
ATOM   2045 2HB  ASN A 136      37.854 -10.856 -21.502  1.00  0.83           H  
ATOM   2046 1HD2 ASN A 136      39.453 -14.425 -21.272  1.00  0.83           H  
ATOM   2047 2HD2 ASN A 136      37.813 -13.921 -20.946  1.00  0.83           H  
ATOM   2048  N   PRO A 137      40.845  -9.744 -19.273  1.00  0.85           N  
ATOM   2049  CA  PRO A 137      42.052  -8.974 -19.551  1.00  0.85           C  
ATOM   2050  C   PRO A 137      42.399  -8.829 -21.041  1.00  0.85           C  
ATOM   2051  O   PRO A 137      43.088  -7.881 -21.419  1.00  0.85           O  
ATOM   2052  CB  PRO A 137      43.125  -9.785 -18.815  1.00  0.85           C  
ATOM   2053  CG  PRO A 137      42.392 -10.419 -17.660  1.00  0.85           C  
ATOM   2054  CD  PRO A 137      41.020 -10.748 -18.188  1.00  0.85           C  
ATOM   2055  HA  PRO A 137      41.938  -7.980 -19.093  1.00  0.85           H  
ATOM   2056 1HB  PRO A 137      43.568 -10.527 -19.503  1.00  0.85           H  
ATOM   2057 2HB  PRO A 137      43.940  -9.122 -18.493  1.00  0.85           H  
ATOM   2058 1HG  PRO A 137      42.933 -11.311 -17.312  1.00  0.85           H  
ATOM   2059 2HG  PRO A 137      42.360  -9.722 -16.812  1.00  0.85           H  
ATOM   2060 1HD  PRO A 137      40.985 -11.774 -18.576  1.00  0.85           H  
ATOM   2061 2HD  PRO A 137      40.307 -10.573 -17.372  1.00  0.85           H  
ATOM   2062  N   HIS A 138      41.948  -9.766 -21.883  1.00  0.86           N  
ATOM   2063  CA  HIS A 138      42.265  -9.735 -23.311  1.00  0.86           C  
ATOM   2064  C   HIS A 138      41.247  -8.941 -24.151  1.00  0.86           C  
ATOM   2065  O   HIS A 138      41.401  -8.835 -25.370  1.00  0.86           O  
ATOM   2066  CB  HIS A 138      42.300 -11.164 -23.841  1.00  0.86           C  
ATOM   2067  CG  HIS A 138      43.307 -12.007 -23.147  1.00  0.86           C  
ATOM   2068  ND1 HIS A 138      42.999 -12.704 -22.002  1.00  0.86           N  
ATOM   2069  CD2 HIS A 138      44.610 -12.262 -23.406  1.00  0.86           C  
ATOM   2070  CE1 HIS A 138      44.065 -13.357 -21.583  1.00  0.86           C  
ATOM   2071  NE2 HIS A 138      45.062 -13.106 -22.418  1.00  0.86           N  
ATOM   2072  H   HIS A 138      41.371 -10.528 -21.536  1.00  0.86           H  
ATOM   2073  HA  HIS A 138      43.244  -9.282 -23.455  1.00  0.86           H  
ATOM   2074 1HB  HIS A 138      41.317 -11.622 -23.713  1.00  0.86           H  
ATOM   2075 2HB  HIS A 138      42.525 -11.156 -24.905  1.00  0.86           H  
ATOM   2076  HD1 HIS A 138      42.082 -12.702 -21.564  1.00  0.86           H  
ATOM   2077  HD2 HIS A 138      45.287 -11.932 -24.195  1.00  0.86           H  
ATOM   2078  HE1 HIS A 138      44.019 -13.970 -20.683  1.00  0.86           H  
ATOM   2079  N   ILE A 139      40.220  -8.400 -23.497  1.00  0.85           N  
ATOM   2080  CA  ILE A 139      39.154  -7.623 -24.134  1.00  0.85           C  
ATOM   2081  C   ILE A 139      39.282  -6.144 -23.770  1.00  0.85           C  
ATOM   2082  O   ILE A 139      39.436  -5.786 -22.602  1.00  0.85           O  
ATOM   2083  CB  ILE A 139      37.769  -8.170 -23.717  1.00  0.85           C  
ATOM   2084  CG1 ILE A 139      37.671  -9.651 -24.091  1.00  0.85           C  
ATOM   2085  CG2 ILE A 139      36.628  -7.379 -24.358  1.00  0.85           C  
ATOM   2086  CD1 ILE A 139      37.798  -9.912 -25.567  1.00  0.85           C  
ATOM   2087  H   ILE A 139      40.162  -8.529 -22.490  1.00  0.85           H  
ATOM   2088  HA  ILE A 139      39.247  -7.713 -25.216  1.00  0.85           H  
ATOM   2089  HB  ILE A 139      37.678  -8.105 -22.629  1.00  0.85           H  
ATOM   2090 1HG1 ILE A 139      38.468 -10.191 -23.587  1.00  0.85           H  
ATOM   2091 2HG1 ILE A 139      36.713 -10.040 -23.743  1.00  0.85           H  
ATOM   2092 1HG2 ILE A 139      35.671  -7.785 -24.034  1.00  0.85           H  
ATOM   2093 2HG2 ILE A 139      36.698  -6.340 -24.052  1.00  0.85           H  
ATOM   2094 3HG2 ILE A 139      36.704  -7.447 -25.443  1.00  0.85           H  
ATOM   2095 1HD1 ILE A 139      37.726 -10.983 -25.755  1.00  0.85           H  
ATOM   2096 2HD1 ILE A 139      36.998  -9.394 -26.098  1.00  0.85           H  
ATOM   2097 3HD1 ILE A 139      38.762  -9.546 -25.921  1.00  0.85           H  
ATOM   2098  N   ASN A 140      39.241  -5.274 -24.771  1.00  0.83           N  
ATOM   2099  CA  ASN A 140      39.379  -3.847 -24.529  1.00  0.83           C  
ATOM   2100  C   ASN A 140      38.201  -3.324 -23.740  1.00  0.83           C  
ATOM   2101  O   ASN A 140      37.074  -3.782 -23.926  1.00  0.83           O  
ATOM   2102  CB  ASN A 140      39.524  -3.053 -25.815  1.00  0.83           C  
ATOM   2103  CG  ASN A 140      39.958  -1.608 -25.579  1.00  0.83           C  
ATOM   2104  OD1 ASN A 140      39.150  -0.701 -25.294  1.00  0.83           O  
ATOM   2105  ND2 ASN A 140      41.240  -1.377 -25.702  1.00  0.83           N  
ATOM   2106  H   ASN A 140      39.077  -5.598 -25.726  1.00  0.83           H  
ATOM   2107  HA  ASN A 140      40.272  -3.685 -23.923  1.00  0.83           H  
ATOM   2108 1HB  ASN A 140      40.246  -3.544 -26.469  1.00  0.83           H  
ATOM   2109 2HB  ASN A 140      38.573  -3.045 -26.333  1.00  0.83           H  
ATOM   2110 1HD2 ASN A 140      41.600  -0.453 -25.566  1.00  0.83           H  
ATOM   2111 2HD2 ASN A 140      41.863  -2.124 -25.936  1.00  0.83           H  
ATOM   2112  N   PHE A 141      38.457  -2.327 -22.908  1.00  0.79           N  
ATOM   2113  CA  PHE A 141      37.425  -1.633 -22.149  1.00  0.79           C  
ATOM   2114  C   PHE A 141      36.223  -1.282 -23.029  1.00  0.79           C  
ATOM   2115  O   PHE A 141      35.073  -1.505 -22.641  1.00  0.79           O  
ATOM   2116  CB  PHE A 141      38.033  -0.345 -21.601  1.00  0.79           C  
ATOM   2117  CG  PHE A 141      37.118   0.559 -20.883  1.00  0.79           C  
ATOM   2118  CD1 PHE A 141      36.862   0.396 -19.547  1.00  0.79           C  
ATOM   2119  CD2 PHE A 141      36.506   1.601 -21.562  1.00  0.79           C  
ATOM   2120  CE1 PHE A 141      36.011   1.255 -18.901  1.00  0.79           C  
ATOM   2121  CE2 PHE A 141      35.652   2.457 -20.918  1.00  0.79           C  
ATOM   2122  CZ  PHE A 141      35.402   2.284 -19.583  1.00  0.79           C  
ATOM   2123  H   PHE A 141      39.415  -2.026 -22.801  1.00  0.79           H  
ATOM   2124  HA  PHE A 141      37.095  -2.277 -21.331  1.00  0.79           H  
ATOM   2125 1HB  PHE A 141      38.847  -0.597 -20.921  1.00  0.79           H  
ATOM   2126 2HB  PHE A 141      38.473   0.218 -22.425  1.00  0.79           H  
ATOM   2127  HD1 PHE A 141      37.340  -0.415 -19.002  1.00  0.79           H  
ATOM   2128  HD2 PHE A 141      36.710   1.734 -22.624  1.00  0.79           H  
ATOM   2129  HE1 PHE A 141      35.818   1.111 -17.851  1.00  0.79           H  
ATOM   2130  HE2 PHE A 141      35.176   3.269 -21.465  1.00  0.79           H  
ATOM   2131  HZ  PHE A 141      34.728   2.961 -19.069  1.00  0.79           H  
ATOM   2132  N   VAL A 142      36.488  -0.727 -24.212  1.00  0.76           N  
ATOM   2133  CA  VAL A 142      35.427  -0.316 -25.112  1.00  0.76           C  
ATOM   2134  C   VAL A 142      34.628  -1.509 -25.604  1.00  0.76           C  
ATOM   2135  O   VAL A 142      33.400  -1.443 -25.713  1.00  0.76           O  
ATOM   2136  CB  VAL A 142      35.994   0.441 -26.311  1.00  0.76           C  
ATOM   2137  CG1 VAL A 142      34.886   0.697 -27.319  1.00  0.76           C  
ATOM   2138  CG2 VAL A 142      36.619   1.743 -25.823  1.00  0.76           C  
ATOM   2139  H   VAL A 142      37.454  -0.610 -24.503  1.00  0.76           H  
ATOM   2140  HA  VAL A 142      34.759   0.352 -24.568  1.00  0.76           H  
ATOM   2141  HB  VAL A 142      36.756  -0.169 -26.799  1.00  0.76           H  
ATOM   2142 1HG1 VAL A 142      35.292   1.229 -28.179  1.00  0.76           H  
ATOM   2143 2HG1 VAL A 142      34.465  -0.255 -27.646  1.00  0.76           H  
ATOM   2144 3HG1 VAL A 142      34.104   1.299 -26.856  1.00  0.76           H  
ATOM   2145 1HG2 VAL A 142      37.034   2.288 -26.670  1.00  0.76           H  
ATOM   2146 2HG2 VAL A 142      35.858   2.351 -25.335  1.00  0.76           H  
ATOM   2147 3HG2 VAL A 142      37.415   1.516 -25.112  1.00  0.76           H  
ATOM   2148  N   GLN A 143      35.321  -2.595 -25.935  1.00  0.72           N  
ATOM   2149  CA  GLN A 143      34.641  -3.785 -26.408  1.00  0.72           C  
ATOM   2150  C   GLN A 143      33.756  -4.336 -25.307  1.00  0.72           C  
ATOM   2151  O   GLN A 143      32.623  -4.733 -25.563  1.00  0.72           O  
ATOM   2152  CB  GLN A 143      35.650  -4.859 -26.816  1.00  0.72           C  
ATOM   2153  CG  GLN A 143      36.451  -4.568 -28.064  1.00  0.72           C  
ATOM   2154  CD  GLN A 143      37.567  -5.614 -28.309  1.00  0.72           C  
ATOM   2155  OE1 GLN A 143      38.421  -5.920 -27.448  1.00  0.72           O  
ATOM   2156  NE2 GLN A 143      37.555  -6.179 -29.513  1.00  0.72           N  
ATOM   2157  H   GLN A 143      36.324  -2.601 -25.814  1.00  0.72           H  
ATOM   2158  HA  GLN A 143      34.016  -3.522 -27.262  1.00  0.72           H  
ATOM   2159 1HB  GLN A 143      36.361  -4.987 -26.014  1.00  0.72           H  
ATOM   2160 2HB  GLN A 143      35.136  -5.809 -26.950  1.00  0.72           H  
ATOM   2161 1HG  GLN A 143      35.778  -4.582 -28.921  1.00  0.72           H  
ATOM   2162 2HG  GLN A 143      36.908  -3.586 -27.968  1.00  0.72           H  
ATOM   2163 1HE2 GLN A 143      38.242  -6.867 -29.755  1.00  0.72           H  
ATOM   2164 2HE2 GLN A 143      36.858  -5.916 -30.184  1.00  0.72           H  
ATOM   2165  N   ALA A 144      34.262  -4.331 -24.071  1.00  0.69           N  
ATOM   2166  CA  ALA A 144      33.498  -4.834 -22.940  1.00  0.69           C  
ATOM   2167  C   ALA A 144      32.237  -4.001 -22.737  1.00  0.69           C  
ATOM   2168  O   ALA A 144      31.160  -4.540 -22.468  1.00  0.69           O  
ATOM   2169  CB  ALA A 144      34.359  -4.829 -21.706  1.00  0.69           C  
ATOM   2170  H   ALA A 144      35.213  -3.989 -23.926  1.00  0.69           H  
ATOM   2171  HA  ALA A 144      33.200  -5.859 -23.159  1.00  0.69           H  
ATOM   2172 1HB  ALA A 144      33.802  -5.237 -20.870  1.00  0.69           H  
ATOM   2173 2HB  ALA A 144      35.243  -5.440 -21.887  1.00  0.69           H  
ATOM   2174 3HB  ALA A 144      34.666  -3.810 -21.481  1.00  0.69           H  
ATOM   2175  N   PHE A 145      32.368  -2.681 -22.911  1.00  0.67           N  
ATOM   2176  CA  PHE A 145      31.244  -1.757 -22.813  1.00  0.67           C  
ATOM   2177  C   PHE A 145      30.218  -2.166 -23.850  1.00  0.67           C  
ATOM   2178  O   PHE A 145      29.041  -2.347 -23.528  1.00  0.67           O  
ATOM   2179  CB  PHE A 145      31.738  -0.317 -22.981  1.00  0.67           C  
ATOM   2180  CG  PHE A 145      30.709   0.774 -22.931  1.00  0.67           C  
ATOM   2181  CD1 PHE A 145      30.169   1.202 -21.725  1.00  0.67           C  
ATOM   2182  CD2 PHE A 145      30.319   1.414 -24.084  1.00  0.67           C  
ATOM   2183  CE1 PHE A 145      29.248   2.237 -21.696  1.00  0.67           C  
ATOM   2184  CE2 PHE A 145      29.398   2.447 -24.049  1.00  0.67           C  
ATOM   2185  CZ  PHE A 145      28.860   2.852 -22.853  1.00  0.67           C  
ATOM   2186  H   PHE A 145      33.296  -2.297 -23.096  1.00  0.67           H  
ATOM   2187  HA  PHE A 145      30.770  -1.842 -21.845  1.00  0.67           H  
ATOM   2188 1HB  PHE A 145      32.485  -0.111 -22.214  1.00  0.67           H  
ATOM   2189 2HB  PHE A 145      32.246  -0.232 -23.930  1.00  0.67           H  
ATOM   2190  HD1 PHE A 145      30.472   0.721 -20.798  1.00  0.67           H  
ATOM   2191  HD2 PHE A 145      30.749   1.095 -25.036  1.00  0.67           H  
ATOM   2192  HE1 PHE A 145      28.831   2.561 -20.752  1.00  0.67           H  
ATOM   2193  HE2 PHE A 145      29.097   2.940 -24.974  1.00  0.67           H  
ATOM   2194  HZ  PHE A 145      28.134   3.663 -22.826  1.00  0.67           H  
ATOM   2195  N   ALA A 146      30.667  -2.350 -25.095  1.00  0.66           N  
ATOM   2196  CA  ALA A 146      29.764  -2.752 -26.159  1.00  0.66           C  
ATOM   2197  C   ALA A 146      29.088  -4.085 -25.864  1.00  0.66           C  
ATOM   2198  O   ALA A 146      27.884  -4.223 -26.090  1.00  0.66           O  
ATOM   2199  CB  ALA A 146      30.519  -2.829 -27.469  1.00  0.66           C  
ATOM   2200  H   ALA A 146      31.653  -2.188 -25.305  1.00  0.66           H  
ATOM   2201  HA  ALA A 146      28.991  -2.012 -26.237  1.00  0.66           H  
ATOM   2202 1HB  ALA A 146      29.834  -3.098 -28.269  1.00  0.66           H  
ATOM   2203 2HB  ALA A 146      30.971  -1.860 -27.681  1.00  0.66           H  
ATOM   2204 3HB  ALA A 146      31.299  -3.581 -27.392  1.00  0.66           H  
ATOM   2205  N   VAL A 147      29.809  -5.043 -25.279  1.00  0.66           N  
ATOM   2206  CA  VAL A 147      29.181  -6.319 -24.965  1.00  0.66           C  
ATOM   2207  C   VAL A 147      28.075  -6.110 -23.949  1.00  0.66           C  
ATOM   2208  O   VAL A 147      26.957  -6.589 -24.142  1.00  0.66           O  
ATOM   2209  CB  VAL A 147      30.201  -7.341 -24.409  1.00  0.66           C  
ATOM   2210  CG1 VAL A 147      29.480  -8.585 -23.895  1.00  0.66           C  
ATOM   2211  CG2 VAL A 147      31.176  -7.744 -25.492  1.00  0.66           C  
ATOM   2212  H   VAL A 147      30.803  -4.897 -25.105  1.00  0.66           H  
ATOM   2213  HA  VAL A 147      28.747  -6.726 -25.878  1.00  0.66           H  
ATOM   2214  HB  VAL A 147      30.740  -6.887 -23.577  1.00  0.66           H  
ATOM   2215 1HG1 VAL A 147      30.206  -9.292 -23.498  1.00  0.66           H  
ATOM   2216 2HG1 VAL A 147      28.796  -8.288 -23.110  1.00  0.66           H  
ATOM   2217 3HG1 VAL A 147      28.926  -9.054 -24.707  1.00  0.66           H  
ATOM   2218 1HG2 VAL A 147      31.891  -8.446 -25.081  1.00  0.66           H  
ATOM   2219 2HG2 VAL A 147      30.633  -8.210 -26.313  1.00  0.66           H  
ATOM   2220 3HG2 VAL A 147      31.696  -6.881 -25.858  1.00  0.66           H  
ATOM   2221  N   GLU A 148      28.346  -5.346 -22.892  1.00  0.66           N  
ATOM   2222  CA  GLU A 148      27.318  -5.134 -21.883  1.00  0.66           C  
ATOM   2223  C   GLU A 148      26.125  -4.338 -22.445  1.00  0.66           C  
ATOM   2224  O   GLU A 148      24.971  -4.592 -22.059  1.00  0.66           O  
ATOM   2225  CB  GLU A 148      27.897  -4.468 -20.629  1.00  0.66           C  
ATOM   2226  CG  GLU A 148      28.883  -5.360 -19.755  1.00  0.66           C  
ATOM   2227  CD  GLU A 148      28.281  -6.675 -19.208  1.00  0.66           C  
ATOM   2228  OE1 GLU A 148      27.109  -6.884 -19.389  1.00  0.66           O  
ATOM   2229  OE2 GLU A 148      29.008  -7.457 -18.583  1.00  0.66           O  
ATOM   2230  H   GLU A 148      29.278  -4.942 -22.779  1.00  0.66           H  
ATOM   2231  HA  GLU A 148      26.943  -6.105 -21.579  1.00  0.66           H  
ATOM   2232 1HB  GLU A 148      28.442  -3.564 -20.920  1.00  0.66           H  
ATOM   2233 2HB  GLU A 148      27.084  -4.163 -19.990  1.00  0.66           H  
ATOM   2234 1HG  GLU A 148      29.763  -5.599 -20.354  1.00  0.66           H  
ATOM   2235 2HG  GLU A 148      29.208  -4.761 -18.908  1.00  0.66           H  
ATOM   2236  N   MET A 149      26.376  -3.390 -23.373  1.00  0.67           N  
ATOM   2237  CA  MET A 149      25.259  -2.649 -23.953  1.00  0.67           C  
ATOM   2238  C   MET A 149      24.371  -3.565 -24.790  1.00  0.67           C  
ATOM   2239  O   MET A 149      23.143  -3.511 -24.686  1.00  0.67           O  
ATOM   2240  CB  MET A 149      25.716  -1.519 -24.884  1.00  0.67           C  
ATOM   2241  CG  MET A 149      26.362  -0.314 -24.259  1.00  0.67           C  
ATOM   2242  SD  MET A 149      26.560   1.023 -25.434  1.00  0.67           S  
ATOM   2243  CE  MET A 149      27.799   0.413 -26.539  1.00  0.67           C  
ATOM   2244  H   MET A 149      27.337  -3.180 -23.648  1.00  0.67           H  
ATOM   2245  HA  MET A 149      24.665  -2.234 -23.143  1.00  0.67           H  
ATOM   2246 1HB  MET A 149      26.433  -1.928 -25.595  1.00  0.67           H  
ATOM   2247 2HB  MET A 149      24.861  -1.166 -25.459  1.00  0.67           H  
ATOM   2248 1HG  MET A 149      25.740   0.042 -23.473  1.00  0.67           H  
ATOM   2249 2HG  MET A 149      27.332  -0.565 -23.844  1.00  0.67           H  
ATOM   2250 1HE  MET A 149      28.007   1.161 -27.301  1.00  0.67           H  
ATOM   2251 2HE  MET A 149      28.700   0.202 -25.989  1.00  0.67           H  
ATOM   2252 3HE  MET A 149      27.435  -0.497 -27.016  1.00  0.67           H  
ATOM   2253  N   VAL A 150      24.987  -4.441 -25.587  1.00  0.68           N  
ATOM   2254  CA  VAL A 150      24.231  -5.351 -26.443  1.00  0.68           C  
ATOM   2255  C   VAL A 150      23.480  -6.381 -25.631  1.00  0.68           C  
ATOM   2256  O   VAL A 150      22.294  -6.626 -25.865  1.00  0.68           O  
ATOM   2257  CB  VAL A 150      25.137  -6.060 -27.452  1.00  0.68           C  
ATOM   2258  CG1 VAL A 150      24.341  -7.133 -28.186  1.00  0.68           C  
ATOM   2259  CG2 VAL A 150      25.685  -5.042 -28.443  1.00  0.68           C  
ATOM   2260  H   VAL A 150      26.008  -4.454 -25.629  1.00  0.68           H  
ATOM   2261  HA  VAL A 150      23.506  -4.762 -27.004  1.00  0.68           H  
ATOM   2262  HB  VAL A 150      25.964  -6.541 -26.920  1.00  0.68           H  
ATOM   2263 1HG1 VAL A 150      24.986  -7.643 -28.898  1.00  0.68           H  
ATOM   2264 2HG1 VAL A 150      23.961  -7.851 -27.462  1.00  0.68           H  
ATOM   2265 3HG1 VAL A 150      23.506  -6.673 -28.715  1.00  0.68           H  
ATOM   2266 1HG2 VAL A 150      26.335  -5.543 -29.156  1.00  0.68           H  
ATOM   2267 2HG2 VAL A 150      24.858  -4.570 -28.971  1.00  0.68           H  
ATOM   2268 3HG2 VAL A 150      26.250  -4.284 -27.911  1.00  0.68           H  
ATOM   2269  N   ILE A 151      24.136  -6.952 -24.627  1.00  0.69           N  
ATOM   2270  CA  ILE A 151      23.457  -7.935 -23.811  1.00  0.69           C  
ATOM   2271  C   ILE A 151      22.228  -7.378 -23.174  1.00  0.69           C  
ATOM   2272  O   ILE A 151      21.159  -7.998 -23.209  1.00  0.69           O  
ATOM   2273  CB  ILE A 151      24.312  -8.378 -22.625  1.00  0.69           C  
ATOM   2274  CG1 ILE A 151      25.483  -9.196 -23.019  1.00  0.69           C  
ATOM   2275  CG2 ILE A 151      23.448  -9.080 -21.659  1.00  0.69           C  
ATOM   2276  CD1 ILE A 151      26.458  -9.345 -21.850  1.00  0.69           C  
ATOM   2277  H   ILE A 151      25.114  -6.722 -24.445  1.00  0.69           H  
ATOM   2278  HA  ILE A 151      23.185  -8.786 -24.433  1.00  0.69           H  
ATOM   2279  HB  ILE A 151      24.724  -7.492 -22.138  1.00  0.69           H  
ATOM   2280 1HG1 ILE A 151      25.138 -10.175 -23.328  1.00  0.69           H  
ATOM   2281 2HG1 ILE A 151      25.989  -8.737 -23.854  1.00  0.69           H  
ATOM   2282 1HG2 ILE A 151      24.045  -9.367 -20.797  1.00  0.69           H  
ATOM   2283 2HG2 ILE A 151      22.628  -8.462 -21.322  1.00  0.69           H  
ATOM   2284 3HG2 ILE A 151      23.055  -9.936 -22.169  1.00  0.69           H  
ATOM   2285 1HD1 ILE A 151      27.304  -9.931 -22.133  1.00  0.69           H  
ATOM   2286 2HD1 ILE A 151      26.802  -8.364 -21.545  1.00  0.69           H  
ATOM   2287 3HD1 ILE A 151      25.953  -9.822 -21.014  1.00  0.69           H  
ATOM   2288  N   THR A 152      22.380  -6.208 -22.578  1.00  0.71           N  
ATOM   2289  CA  THR A 152      21.289  -5.620 -21.873  1.00  0.71           C  
ATOM   2290  C   THR A 152      20.194  -5.205 -22.833  1.00  0.71           C  
ATOM   2291  O   THR A 152      19.016  -5.356 -22.522  1.00  0.71           O  
ATOM   2292  CB  THR A 152      21.758  -4.471 -21.029  1.00  0.71           C  
ATOM   2293  OG1 THR A 152      22.767  -4.942 -20.138  1.00  0.71           O  
ATOM   2294  CG2 THR A 152      20.585  -4.020 -20.207  1.00  0.71           C  
ATOM   2295  H   THR A 152      23.284  -5.729 -22.584  1.00  0.71           H  
ATOM   2296  HA  THR A 152      20.878  -6.369 -21.199  1.00  0.71           H  
ATOM   2297  HB  THR A 152      22.145  -3.668 -21.644  1.00  0.71           H  
ATOM   2298  HG1 THR A 152      23.612  -5.033 -20.643  1.00  0.71           H  
ATOM   2299 1HG2 THR A 152      20.878  -3.225 -19.556  1.00  0.71           H  
ATOM   2300 2HG2 THR A 152      19.797  -3.686 -20.872  1.00  0.71           H  
ATOM   2301 3HG2 THR A 152      20.223  -4.854 -19.605  1.00  0.71           H  
ATOM   2302  N   ALA A 153      20.557  -4.646 -23.993  1.00  0.72           N  
ATOM   2303  CA  ALA A 153      19.537  -4.232 -24.944  1.00  0.72           C  
ATOM   2304  C   ALA A 153      18.675  -5.416 -25.370  1.00  0.72           C  
ATOM   2305  O   ALA A 153      17.445  -5.307 -25.473  1.00  0.72           O  
ATOM   2306  CB  ALA A 153      20.186  -3.620 -26.176  1.00  0.72           C  
ATOM   2307  H   ALA A 153      21.538  -4.497 -24.224  1.00  0.72           H  
ATOM   2308  HA  ALA A 153      18.904  -3.501 -24.455  1.00  0.72           H  
ATOM   2309 1HB  ALA A 153      19.422  -3.297 -26.873  1.00  0.72           H  
ATOM   2310 2HB  ALA A 153      20.790  -2.765 -25.882  1.00  0.72           H  
ATOM   2311 3HB  ALA A 153      20.822  -4.366 -26.652  1.00  0.72           H  
ATOM   2312  N   ILE A 154      19.300  -6.572 -25.570  1.00  0.74           N  
ATOM   2313  CA  ILE A 154      18.543  -7.750 -25.949  1.00  0.74           C  
ATOM   2314  C   ILE A 154      17.640  -8.179 -24.808  1.00  0.74           C  
ATOM   2315  O   ILE A 154      16.439  -8.397 -24.997  1.00  0.74           O  
ATOM   2316  CB  ILE A 154      19.476  -8.907 -26.319  1.00  0.74           C  
ATOM   2317  CG1 ILE A 154      20.242  -8.572 -27.600  1.00  0.74           C  
ATOM   2318  CG2 ILE A 154      18.667 -10.194 -26.468  1.00  0.74           C  
ATOM   2319  CD1 ILE A 154      21.385  -9.509 -27.866  1.00  0.74           C  
ATOM   2320  H   ILE A 154      20.318  -6.627 -25.488  1.00  0.74           H  
ATOM   2321  HA  ILE A 154      17.924  -7.506 -26.810  1.00  0.74           H  
ATOM   2322  HB  ILE A 154      20.220  -9.034 -25.526  1.00  0.74           H  
ATOM   2323 1HG1 ILE A 154      19.556  -8.611 -28.443  1.00  0.74           H  
ATOM   2324 2HG1 ILE A 154      20.637  -7.560 -27.522  1.00  0.74           H  
ATOM   2325 1HG2 ILE A 154      19.334 -11.016 -26.715  1.00  0.74           H  
ATOM   2326 2HG2 ILE A 154      18.161 -10.408 -25.531  1.00  0.74           H  
ATOM   2327 3HG2 ILE A 154      17.928 -10.073 -27.260  1.00  0.74           H  
ATOM   2328 1HD1 ILE A 154      21.889  -9.215 -28.785  1.00  0.74           H  
ATOM   2329 2HD1 ILE A 154      22.087  -9.459 -27.032  1.00  0.74           H  
ATOM   2330 3HD1 ILE A 154      21.009 -10.524 -27.965  1.00  0.74           H  
ATOM   2331  N   LEU A 155      18.206  -8.254 -23.607  1.00  0.76           N  
ATOM   2332  CA  LEU A 155      17.446  -8.682 -22.452  1.00  0.76           C  
ATOM   2333  C   LEU A 155      16.252  -7.770 -22.209  1.00  0.76           C  
ATOM   2334  O   LEU A 155      15.141  -8.253 -22.015  1.00  0.76           O  
ATOM   2335  CB  LEU A 155      18.354  -8.726 -21.227  1.00  0.76           C  
ATOM   2336  CG  LEU A 155      17.689  -9.132 -19.920  1.00  0.76           C  
ATOM   2337  CD1 LEU A 155      17.077 -10.557 -20.036  1.00  0.76           C  
ATOM   2338  CD2 LEU A 155      18.735  -9.097 -18.845  1.00  0.76           C  
ATOM   2339  H   LEU A 155      19.199  -8.040 -23.499  1.00  0.76           H  
ATOM   2340  HA  LEU A 155      17.076  -9.687 -22.642  1.00  0.76           H  
ATOM   2341 1HB  LEU A 155      19.174  -9.401 -21.424  1.00  0.76           H  
ATOM   2342 2HB  LEU A 155      18.772  -7.730 -21.083  1.00  0.76           H  
ATOM   2343  HG  LEU A 155      16.898  -8.434 -19.690  1.00  0.76           H  
ATOM   2344 1HD1 LEU A 155      16.608 -10.828 -19.090  1.00  0.76           H  
ATOM   2345 2HD1 LEU A 155      16.325 -10.570 -20.826  1.00  0.76           H  
ATOM   2346 3HD1 LEU A 155      17.857 -11.276 -20.269  1.00  0.76           H  
ATOM   2347 1HD2 LEU A 155      18.297  -9.374 -17.890  1.00  0.76           H  
ATOM   2348 2HD2 LEU A 155      19.512  -9.803 -19.114  1.00  0.76           H  
ATOM   2349 3HD2 LEU A 155      19.159  -8.094 -18.774  1.00  0.76           H  
ATOM   2350  N   MET A 156      16.461  -6.457 -22.232  1.00  0.78           N  
ATOM   2351  CA  MET A 156      15.376  -5.516 -22.000  1.00  0.78           C  
ATOM   2352  C   MET A 156      14.281  -5.664 -23.037  1.00  0.78           C  
ATOM   2353  O   MET A 156      13.095  -5.643 -22.702  1.00  0.78           O  
ATOM   2354  CB  MET A 156      15.896  -4.096 -21.999  1.00  0.78           C  
ATOM   2355  CG  MET A 156      14.899  -3.055 -21.557  1.00  0.78           C  
ATOM   2356  SD  MET A 156      14.477  -3.214 -19.834  1.00  0.78           S  
ATOM   2357  CE  MET A 156      12.760  -3.605 -19.894  1.00  0.78           C  
ATOM   2358  H   MET A 156      17.395  -6.104 -22.406  1.00  0.78           H  
ATOM   2359  HA  MET A 156      14.943  -5.727 -21.025  1.00  0.78           H  
ATOM   2360 1HB  MET A 156      16.763  -4.035 -21.342  1.00  0.78           H  
ATOM   2361 2HB  MET A 156      16.239  -3.834 -23.005  1.00  0.78           H  
ATOM   2362 1HG  MET A 156      15.315  -2.070 -21.723  1.00  0.78           H  
ATOM   2363 2HG  MET A 156      13.987  -3.146 -22.151  1.00  0.78           H  
ATOM   2364 1HE  MET A 156      12.360  -3.739 -18.905  1.00  0.78           H  
ATOM   2365 2HE  MET A 156      12.235  -2.785 -20.376  1.00  0.78           H  
ATOM   2366 3HE  MET A 156      12.628  -4.518 -20.452  1.00  0.78           H  
ATOM   2367  N   GLY A 157      14.652  -5.821 -24.311  1.00  0.81           N  
ATOM   2368  CA  GLY A 157      13.629  -5.985 -25.332  1.00  0.81           C  
ATOM   2369  C   GLY A 157      12.778  -7.222 -25.035  1.00  0.81           C  
ATOM   2370  O   GLY A 157      11.557  -7.207 -25.227  1.00  0.81           O  
ATOM   2371  H   GLY A 157      15.638  -5.820 -24.585  1.00  0.81           H  
ATOM   2372 1HA  GLY A 157      13.000  -5.097 -25.358  1.00  0.81           H  
ATOM   2373 2HA  GLY A 157      14.104  -6.082 -26.307  1.00  0.81           H  
ATOM   2374  N   LEU A 158      13.423  -8.282 -24.535  1.00  0.84           N  
ATOM   2375  CA  LEU A 158      12.729  -9.518 -24.204  1.00  0.84           C  
ATOM   2376  C   LEU A 158      11.907  -9.380 -22.921  1.00  0.84           C  
ATOM   2377  O   LEU A 158      10.802  -9.915 -22.835  1.00  0.84           O  
ATOM   2378  CB  LEU A 158      13.741 -10.647 -24.101  1.00  0.84           C  
ATOM   2379  CG  LEU A 158      14.422 -10.991 -25.425  1.00  0.84           C  
ATOM   2380  CD1 LEU A 158      15.512 -11.973 -25.183  1.00  0.84           C  
ATOM   2381  CD2 LEU A 158      13.397 -11.552 -26.378  1.00  0.84           C  
ATOM   2382  H   LEU A 158      14.439  -8.237 -24.421  1.00  0.84           H  
ATOM   2383  HA  LEU A 158      12.050  -9.750 -25.020  1.00  0.84           H  
ATOM   2384 1HB  LEU A 158      14.510 -10.367 -23.383  1.00  0.84           H  
ATOM   2385 2HB  LEU A 158      13.227 -11.529 -23.749  1.00  0.84           H  
ATOM   2386  HG  LEU A 158      14.862 -10.094 -25.851  1.00  0.84           H  
ATOM   2387 1HD1 LEU A 158      16.005 -12.214 -26.122  1.00  0.84           H  
ATOM   2388 2HD1 LEU A 158      16.236 -11.550 -24.487  1.00  0.84           H  
ATOM   2389 3HD1 LEU A 158      15.075 -12.859 -24.767  1.00  0.84           H  
ATOM   2390 1HD2 LEU A 158      13.879 -11.794 -27.325  1.00  0.84           H  
ATOM   2391 2HD2 LEU A 158      12.959 -12.454 -25.950  1.00  0.84           H  
ATOM   2392 3HD2 LEU A 158      12.614 -10.811 -26.546  1.00  0.84           H  
ATOM   2393  N   ILE A 159      12.404  -8.629 -21.937  1.00  0.88           N  
ATOM   2394  CA  ILE A 159      11.634  -8.419 -20.718  1.00  0.88           C  
ATOM   2395  C   ILE A 159      10.358  -7.687 -21.084  1.00  0.88           C  
ATOM   2396  O   ILE A 159       9.268  -8.063 -20.645  1.00  0.88           O  
ATOM   2397  CB  ILE A 159      12.417  -7.636 -19.643  1.00  0.88           C  
ATOM   2398  CG1 ILE A 159      13.570  -8.485 -19.085  1.00  0.88           C  
ATOM   2399  CG2 ILE A 159      11.480  -7.182 -18.529  1.00  0.88           C  
ATOM   2400  CD1 ILE A 159      14.544  -7.691 -18.251  1.00  0.88           C  
ATOM   2401  H   ILE A 159      13.330  -8.220 -22.033  1.00  0.88           H  
ATOM   2402  HA  ILE A 159      11.367  -9.389 -20.300  1.00  0.88           H  
ATOM   2403  HB  ILE A 159      12.866  -6.769 -20.109  1.00  0.88           H  
ATOM   2404 1HG1 ILE A 159      13.155  -9.270 -18.464  1.00  0.88           H  
ATOM   2405 2HG1 ILE A 159      14.106  -8.946 -19.906  1.00  0.88           H  
ATOM   2406 1HG2 ILE A 159      12.044  -6.610 -17.792  1.00  0.88           H  
ATOM   2407 2HG2 ILE A 159      10.694  -6.553 -18.950  1.00  0.88           H  
ATOM   2408 3HG2 ILE A 159      11.031  -8.052 -18.050  1.00  0.88           H  
ATOM   2409 1HD1 ILE A 159      15.325  -8.354 -17.879  1.00  0.88           H  
ATOM   2410 2HD1 ILE A 159      14.991  -6.905 -18.861  1.00  0.88           H  
ATOM   2411 3HD1 ILE A 159      14.021  -7.242 -17.410  1.00  0.88           H  
ATOM   2412  N   LEU A 160      10.469  -6.654 -21.917  1.00  0.94           N  
ATOM   2413  CA  LEU A 160       9.271  -5.949 -22.324  1.00  0.94           C  
ATOM   2414  C   LEU A 160       8.353  -6.882 -23.101  1.00  0.94           C  
ATOM   2415  O   LEU A 160       7.157  -6.942 -22.830  1.00  0.94           O  
ATOM   2416  CB  LEU A 160       9.634  -4.756 -23.203  1.00  0.94           C  
ATOM   2417  CG  LEU A 160      10.325  -3.646 -22.529  1.00  0.94           C  
ATOM   2418  CD1 LEU A 160      10.793  -2.680 -23.531  1.00  0.94           C  
ATOM   2419  CD2 LEU A 160       9.394  -2.982 -21.549  1.00  0.94           C  
ATOM   2420  H   LEU A 160      11.386  -6.361 -22.258  1.00  0.94           H  
ATOM   2421  HA  LEU A 160       8.750  -5.598 -21.436  1.00  0.94           H  
ATOM   2422 1HB  LEU A 160      10.286  -5.109 -24.005  1.00  0.94           H  
ATOM   2423 2HB  LEU A 160       8.724  -4.366 -23.648  1.00  0.94           H  
ATOM   2424  HG  LEU A 160      11.173  -4.032 -22.035  1.00  0.94           H  
ATOM   2425 1HD1 LEU A 160      11.319  -1.882 -23.025  1.00  0.94           H  
ATOM   2426 2HD1 LEU A 160      11.462  -3.196 -24.216  1.00  0.94           H  
ATOM   2427 3HD1 LEU A 160       9.949  -2.272 -24.073  1.00  0.94           H  
ATOM   2428 1HD2 LEU A 160       9.919  -2.166 -21.059  1.00  0.94           H  
ATOM   2429 2HD2 LEU A 160       8.526  -2.588 -22.080  1.00  0.94           H  
ATOM   2430 3HD2 LEU A 160       9.067  -3.709 -20.804  1.00  0.94           H  
ATOM   2431  N   ALA A 161       8.904  -7.710 -23.990  1.00  1.02           N  
ATOM   2432  CA  ALA A 161       8.052  -8.623 -24.740  1.00  1.02           C  
ATOM   2433  C   ALA A 161       7.287  -9.566 -23.810  1.00  1.02           C  
ATOM   2434  O   ALA A 161       6.134  -9.902 -24.079  1.00  1.02           O  
ATOM   2435  CB  ALA A 161       8.883  -9.420 -25.732  1.00  1.02           C  
ATOM   2436  H   ALA A 161       9.900  -7.659 -24.207  1.00  1.02           H  
ATOM   2437  HA  ALA A 161       7.318  -8.028 -25.280  1.00  1.02           H  
ATOM   2438 1HB  ALA A 161       8.232 -10.074 -26.305  1.00  1.02           H  
ATOM   2439 2HB  ALA A 161       9.406  -8.741 -26.403  1.00  1.02           H  
ATOM   2440 3HB  ALA A 161       9.608 -10.018 -25.186  1.00  1.02           H  
ATOM   2441  N   LEU A 162       7.918  -9.990 -22.713  1.00  1.12           N  
ATOM   2442  CA  LEU A 162       7.284 -10.903 -21.771  1.00  1.12           C  
ATOM   2443  C   LEU A 162       6.345 -10.232 -20.765  1.00  1.12           C  
ATOM   2444  O   LEU A 162       5.409 -10.867 -20.272  1.00  1.12           O  
ATOM   2445  CB  LEU A 162       8.349 -11.664 -20.980  1.00  1.12           C  
ATOM   2446  CG  LEU A 162       9.245 -12.628 -21.766  1.00  1.12           C  
ATOM   2447  CD1 LEU A 162      10.300 -13.197 -20.814  1.00  1.12           C  
ATOM   2448  CD2 LEU A 162       8.394 -13.709 -22.375  1.00  1.12           C  
ATOM   2449  H   LEU A 162       8.884  -9.701 -22.553  1.00  1.12           H  
ATOM   2450  HA  LEU A 162       6.706 -11.612 -22.350  1.00  1.12           H  
ATOM   2451 1HB  LEU A 162       9.004 -10.926 -20.509  1.00  1.12           H  
ATOM   2452 2HB  LEU A 162       7.856 -12.232 -20.192  1.00  1.12           H  
ATOM   2453  HG  LEU A 162       9.759 -12.099 -22.560  1.00  1.12           H  
ATOM   2454 1HD1 LEU A 162      10.954 -13.883 -21.351  1.00  1.12           H  
ATOM   2455 2HD1 LEU A 162      10.892 -12.377 -20.414  1.00  1.12           H  
ATOM   2456 3HD1 LEU A 162       9.809 -13.723 -20.000  1.00  1.12           H  
ATOM   2457 1HD2 LEU A 162       9.026 -14.398 -22.934  1.00  1.12           H  
ATOM   2458 2HD2 LEU A 162       7.872 -14.245 -21.588  1.00  1.12           H  
ATOM   2459 3HD2 LEU A 162       7.673 -13.253 -23.050  1.00  1.12           H  
ATOM   2460  N   THR A 163       6.612  -8.967 -20.424  1.00  1.25           N  
ATOM   2461  CA  THR A 163       5.832  -8.280 -19.398  1.00  1.25           C  
ATOM   2462  C   THR A 163       4.861  -7.206 -19.928  1.00  1.25           C  
ATOM   2463  O   THR A 163       4.076  -6.653 -19.158  1.00  1.25           O  
ATOM   2464  CB  THR A 163       6.777  -7.688 -18.330  1.00  1.25           C  
ATOM   2465  OG1 THR A 163       7.659  -6.730 -18.923  1.00  1.25           O  
ATOM   2466  CG2 THR A 163       7.624  -8.817 -17.720  1.00  1.25           C  
ATOM   2467  H   THR A 163       7.411  -8.491 -20.843  1.00  1.25           H  
ATOM   2468  HA  THR A 163       5.226  -9.030 -18.896  1.00  1.25           H  
ATOM   2469  HB  THR A 163       6.190  -7.205 -17.552  1.00  1.25           H  
ATOM   2470  HG1 THR A 163       8.224  -7.190 -19.581  1.00  1.25           H  
ATOM   2471 1HG2 THR A 163       8.293  -8.405 -16.966  1.00  1.25           H  
ATOM   2472 2HG2 THR A 163       6.970  -9.558 -17.262  1.00  1.25           H  
ATOM   2473 3HG2 THR A 163       8.215  -9.290 -18.506  1.00  1.25           H  
ATOM   2474  N   ASP A 164       4.898  -6.921 -21.231  1.00  1.41           N  
ATOM   2475  CA  ASP A 164       4.002  -5.954 -21.876  1.00  1.41           C  
ATOM   2476  C   ASP A 164       2.625  -6.554 -22.158  1.00  1.41           C  
ATOM   2477  O   ASP A 164       2.471  -7.386 -23.049  1.00  1.41           O  
ATOM   2478  CB  ASP A 164       4.586  -5.457 -23.207  1.00  1.41           C  
ATOM   2479  CG  ASP A 164       3.733  -4.403 -23.937  1.00  1.41           C  
ATOM   2480  OD1 ASP A 164       2.661  -4.082 -23.457  1.00  1.41           O  
ATOM   2481  OD2 ASP A 164       4.140  -3.974 -25.007  1.00  1.41           O  
ATOM   2482  H   ASP A 164       5.612  -7.359 -21.805  1.00  1.41           H  
ATOM   2483  HA  ASP A 164       3.877  -5.103 -21.206  1.00  1.41           H  
ATOM   2484 1HB  ASP A 164       5.568  -5.018 -23.019  1.00  1.41           H  
ATOM   2485 2HB  ASP A 164       4.745  -6.313 -23.870  1.00  1.41           H  
ATOM   2486  N   ASP A 165       1.604  -6.097 -21.433  1.00  1.58           N  
ATOM   2487  CA  ASP A 165       0.238  -6.618 -21.572  1.00  1.58           C  
ATOM   2488  C   ASP A 165      -0.356  -6.441 -22.978  1.00  1.58           C  
ATOM   2489  O   ASP A 165      -1.366  -7.068 -23.301  1.00  1.58           O  
ATOM   2490  CB  ASP A 165      -0.713  -5.997 -20.541  1.00  1.58           C  
ATOM   2491  CG  ASP A 165      -0.459  -6.522 -19.130  1.00  1.58           C  
ATOM   2492  OD1 ASP A 165       0.270  -7.470 -19.007  1.00  1.58           O  
ATOM   2493  OD2 ASP A 165      -1.015  -6.011 -18.182  1.00  1.58           O  
ATOM   2494  H   ASP A 165       1.795  -5.386 -20.742  1.00  1.58           H  
ATOM   2495  HA  ASP A 165       0.277  -7.690 -21.372  1.00  1.58           H  
ATOM   2496 1HB  ASP A 165      -0.592  -4.913 -20.544  1.00  1.58           H  
ATOM   2497 2HB  ASP A 165      -1.745  -6.214 -20.821  1.00  1.58           H  
ATOM   2498  N   GLY A 166       0.238  -5.569 -23.806  1.00  1.78           N  
ATOM   2499  CA  GLY A 166      -0.241  -5.367 -25.168  1.00  1.78           C  
ATOM   2500  C   GLY A 166       0.246  -6.487 -26.106  1.00  1.78           C  
ATOM   2501  O   GLY A 166      -0.156  -6.546 -27.269  1.00  1.78           O  
ATOM   2502  H   GLY A 166       1.075  -5.051 -23.511  1.00  1.78           H  
ATOM   2503 1HA  GLY A 166      -1.330  -5.319 -25.173  1.00  1.78           H  
ATOM   2504 2HA  GLY A 166       0.120  -4.403 -25.529  1.00  1.78           H  
ATOM   2505  N   ASN A 167       1.104  -7.379 -25.601  1.00  1.99           N  
ATOM   2506  CA  ASN A 167       1.653  -8.486 -26.377  1.00  1.99           C  
ATOM   2507  C   ASN A 167       0.790  -9.727 -26.207  1.00  1.99           C  
ATOM   2508  O   ASN A 167      -0.102  -9.776 -25.366  1.00  1.99           O  
ATOM   2509  CB  ASN A 167       3.092  -8.791 -25.977  1.00  1.99           C  
ATOM   2510  CG  ASN A 167       3.888  -9.521 -27.059  1.00  1.99           C  
ATOM   2511  OD1 ASN A 167       3.373  -9.850 -28.136  1.00  1.99           O  
ATOM   2512  ND2 ASN A 167       5.103  -9.822 -26.755  1.00  1.99           N  
ATOM   2513  H   ASN A 167       1.409  -7.290 -24.632  1.00  1.99           H  
ATOM   2514  HA  ASN A 167       1.634  -8.226 -27.427  1.00  1.99           H  
ATOM   2515 1HB  ASN A 167       3.605  -7.853 -25.740  1.00  1.99           H  
ATOM   2516 2HB  ASN A 167       3.099  -9.394 -25.065  1.00  1.99           H  
ATOM   2517 1HD2 ASN A 167       5.680 -10.322 -27.398  1.00  1.99           H  
ATOM   2518 2HD2 ASN A 167       5.440  -9.594 -25.827  1.00  1.99           H  
ATOM   2519  N   GLY A 168       1.096 -10.756 -26.986  1.00  2.18           N  
ATOM   2520  CA  GLY A 168       0.397 -12.037 -26.913  1.00  2.18           C  
ATOM   2521  C   GLY A 168       0.891 -12.930 -25.765  1.00  2.18           C  
ATOM   2522  O   GLY A 168       0.436 -14.064 -25.620  1.00  2.18           O  
ATOM   2523  H   GLY A 168       1.835 -10.625 -27.665  1.00  2.18           H  
ATOM   2524 1HA  GLY A 168      -0.671 -11.853 -26.794  1.00  2.18           H  
ATOM   2525 2HA  GLY A 168       0.522 -12.563 -27.858  1.00  2.18           H  
ATOM   2526  N   VAL A 169       1.837 -12.431 -24.968  1.00  2.30           N  
ATOM   2527  CA  VAL A 169       2.391 -13.198 -23.861  1.00  2.30           C  
ATOM   2528  C   VAL A 169       1.692 -12.832 -22.542  1.00  2.30           C  
ATOM   2529  O   VAL A 169       1.736 -11.672 -22.139  1.00  2.30           O  
ATOM   2530  CB  VAL A 169       3.891 -12.899 -23.684  1.00  2.30           C  
ATOM   2531  CG1 VAL A 169       4.420 -13.700 -22.499  1.00  2.30           C  
ATOM   2532  CG2 VAL A 169       4.640 -13.223 -24.960  1.00  2.30           C  
ATOM   2533  H   VAL A 169       2.166 -11.492 -25.134  1.00  2.30           H  
ATOM   2534  HA  VAL A 169       2.281 -14.245 -24.106  1.00  2.30           H  
ATOM   2535  HB  VAL A 169       4.025 -11.836 -23.449  1.00  2.30           H  
ATOM   2536 1HG1 VAL A 169       5.456 -13.492 -22.345  1.00  2.30           H  
ATOM   2537 2HG1 VAL A 169       3.868 -13.422 -21.602  1.00  2.30           H  
ATOM   2538 3HG1 VAL A 169       4.293 -14.761 -22.689  1.00  2.30           H  
ATOM   2539 1HG2 VAL A 169       5.699 -12.995 -24.824  1.00  2.30           H  
ATOM   2540 2HG2 VAL A 169       4.519 -14.279 -25.195  1.00  2.30           H  
ATOM   2541 3HG2 VAL A 169       4.242 -12.620 -25.777  1.00  2.30           H  
ATOM   2542  N   PRO A 170       1.015 -13.771 -21.860  1.00  2.32           N  
ATOM   2543  CA  PRO A 170       0.322 -13.542 -20.608  1.00  2.32           C  
ATOM   2544  C   PRO A 170       1.323 -13.400 -19.480  1.00  2.32           C  
ATOM   2545  O   PRO A 170       2.403 -13.989 -19.538  1.00  2.32           O  
ATOM   2546  CB  PRO A 170      -0.525 -14.806 -20.456  1.00  2.32           C  
ATOM   2547  CG  PRO A 170       0.264 -15.879 -21.180  1.00  2.32           C  
ATOM   2548  CD  PRO A 170       0.937 -15.163 -22.346  1.00  2.32           C  
ATOM   2549  HA  PRO A 170      -0.305 -12.643 -20.694  1.00  2.32           H  
ATOM   2550 1HB  PRO A 170      -0.662 -15.029 -19.384  1.00  2.32           H  
ATOM   2551 2HB  PRO A 170      -1.524 -14.642 -20.883  1.00  2.32           H  
ATOM   2552 1HG  PRO A 170       0.989 -16.338 -20.491  1.00  2.32           H  
ATOM   2553 2HG  PRO A 170      -0.410 -16.683 -21.513  1.00  2.32           H  
ATOM   2554 1HD  PRO A 170       1.936 -15.600 -22.470  1.00  2.32           H  
ATOM   2555 2HD  PRO A 170       0.323 -15.229 -23.261  1.00  2.32           H  
ATOM   2556  N   ARG A 171       0.942 -12.712 -18.410  1.00  2.22           N  
ATOM   2557  CA  ARG A 171       1.815 -12.679 -17.246  1.00  2.22           C  
ATOM   2558  C   ARG A 171       1.386 -13.717 -16.225  1.00  2.22           C  
ATOM   2559  O   ARG A 171       0.207 -14.052 -16.105  1.00  2.22           O  
ATOM   2560  CB  ARG A 171       1.866 -11.303 -16.596  1.00  2.22           C  
ATOM   2561  CG  ARG A 171       2.572 -10.236 -17.420  1.00  2.22           C  
ATOM   2562  CD  ARG A 171       2.676  -8.916 -16.703  1.00  2.22           C  
ATOM   2563  NE  ARG A 171       1.400  -8.223 -16.575  1.00  2.22           N  
ATOM   2564  CZ  ARG A 171       0.689  -8.060 -15.441  1.00  2.22           C  
ATOM   2565  NH1 ARG A 171       1.119  -8.555 -14.290  1.00  2.22           N  
ATOM   2566  NH2 ARG A 171      -0.450  -7.381 -15.496  1.00  2.22           N  
ATOM   2567  H   ARG A 171       0.060 -12.220 -18.399  1.00  2.22           H  
ATOM   2568  HA  ARG A 171       2.830 -12.919 -17.568  1.00  2.22           H  
ATOM   2569 1HB  ARG A 171       0.853 -10.954 -16.402  1.00  2.22           H  
ATOM   2570 2HB  ARG A 171       2.378 -11.375 -15.636  1.00  2.22           H  
ATOM   2571 1HG  ARG A 171       3.579 -10.575 -17.674  1.00  2.22           H  
ATOM   2572 2HG  ARG A 171       2.012 -10.061 -18.344  1.00  2.22           H  
ATOM   2573 1HD  ARG A 171       3.075  -9.078 -15.705  1.00  2.22           H  
ATOM   2574 2HD  ARG A 171       3.350  -8.266 -17.255  1.00  2.22           H  
ATOM   2575  HE  ARG A 171       0.995  -7.827 -17.436  1.00  2.22           H  
ATOM   2576 1HH1 ARG A 171       1.989  -9.067 -14.257  1.00  2.22           H  
ATOM   2577 2HH1 ARG A 171       0.578  -8.421 -13.448  1.00  2.22           H  
ATOM   2578 1HH2 ARG A 171      -0.757  -6.975 -16.408  1.00  2.22           H  
ATOM   2579 2HH2 ARG A 171      -0.999  -7.239 -14.669  1.00  2.22           H  
ATOM   2580  N   GLY A 172       2.370 -14.218 -15.502  1.00  2.02           N  
ATOM   2581  CA  GLY A 172       2.208 -15.210 -14.453  1.00  2.02           C  
ATOM   2582  C   GLY A 172       3.612 -15.668 -14.087  1.00  2.02           C  
ATOM   2583  O   GLY A 172       4.569 -15.136 -14.646  1.00  2.02           O  
ATOM   2584  H   GLY A 172       3.298 -13.875 -15.695  1.00  2.02           H  
ATOM   2585 1HA  GLY A 172       1.706 -14.760 -13.595  1.00  2.02           H  
ATOM   2586 2HA  GLY A 172       1.603 -16.039 -14.817  1.00  2.02           H  
ATOM   2587  N   PRO A 173       3.768 -16.690 -13.224  1.00  1.75           N  
ATOM   2588  CA  PRO A 173       5.032 -17.269 -12.751  1.00  1.75           C  
ATOM   2589  C   PRO A 173       5.987 -17.592 -13.901  1.00  1.75           C  
ATOM   2590  O   PRO A 173       7.207 -17.545 -13.747  1.00  1.75           O  
ATOM   2591  CB  PRO A 173       4.556 -18.538 -12.040  1.00  1.75           C  
ATOM   2592  CG  PRO A 173       3.167 -18.185 -11.547  1.00  1.75           C  
ATOM   2593  CD  PRO A 173       2.570 -17.339 -12.659  1.00  1.75           C  
ATOM   2594  HA  PRO A 173       5.504 -16.574 -12.040  1.00  1.75           H  
ATOM   2595 1HB  PRO A 173       4.564 -19.387 -12.741  1.00  1.75           H  
ATOM   2596 2HB  PRO A 173       5.248 -18.792 -11.223  1.00  1.75           H  
ATOM   2597 1HG  PRO A 173       2.590 -19.103 -11.354  1.00  1.75           H  
ATOM   2598 2HG  PRO A 173       3.233 -17.645 -10.590  1.00  1.75           H  
ATOM   2599 1HD  PRO A 173       2.081 -17.978 -13.410  1.00  1.75           H  
ATOM   2600 2HD  PRO A 173       1.882 -16.603 -12.226  1.00  1.75           H  
ATOM   2601  N   LEU A 174       5.437 -17.918 -15.059  1.00  1.48           N  
ATOM   2602  CA  LEU A 174       6.259 -18.221 -16.206  1.00  1.48           C  
ATOM   2603  C   LEU A 174       7.163 -17.056 -16.601  1.00  1.48           C  
ATOM   2604  O   LEU A 174       8.295 -17.274 -17.022  1.00  1.48           O  
ATOM   2605  CB  LEU A 174       5.394 -18.614 -17.395  1.00  1.48           C  
ATOM   2606  CG  LEU A 174       6.178 -18.965 -18.637  1.00  1.48           C  
ATOM   2607  CD1 LEU A 174       7.105 -20.140 -18.336  1.00  1.48           C  
ATOM   2608  CD2 LEU A 174       5.223 -19.296 -19.767  1.00  1.48           C  
ATOM   2609  H   LEU A 174       4.435 -17.958 -15.153  1.00  1.48           H  
ATOM   2610  HA  LEU A 174       6.891 -19.066 -15.954  1.00  1.48           H  
ATOM   2611 1HB  LEU A 174       4.785 -19.473 -17.120  1.00  1.48           H  
ATOM   2612 2HB  LEU A 174       4.734 -17.779 -17.638  1.00  1.48           H  
ATOM   2613  HG  LEU A 174       6.780 -18.120 -18.915  1.00  1.48           H  
ATOM   2614 1HD1 LEU A 174       7.685 -20.382 -19.227  1.00  1.48           H  
ATOM   2615 2HD1 LEU A 174       7.783 -19.870 -17.527  1.00  1.48           H  
ATOM   2616 3HD1 LEU A 174       6.515 -21.005 -18.041  1.00  1.48           H  
ATOM   2617 1HD2 LEU A 174       5.794 -19.536 -20.664  1.00  1.48           H  
ATOM   2618 2HD2 LEU A 174       4.608 -20.151 -19.488  1.00  1.48           H  
ATOM   2619 3HD2 LEU A 174       4.582 -18.434 -19.963  1.00  1.48           H  
ATOM   2620  N   ALA A 175       6.660 -15.819 -16.529  1.00  1.25           N  
ATOM   2621  CA  ALA A 175       7.456 -14.687 -16.986  1.00  1.25           C  
ATOM   2622  C   ALA A 175       8.801 -14.599 -16.238  1.00  1.25           C  
ATOM   2623  O   ALA A 175       9.826 -14.554 -16.913  1.00  1.25           O  
ATOM   2624  CB  ALA A 175       6.656 -13.387 -16.893  1.00  1.25           C  
ATOM   2625  H   ALA A 175       5.747 -15.665 -16.109  1.00  1.25           H  
ATOM   2626  HA  ALA A 175       7.690 -14.850 -18.039  1.00  1.25           H  
ATOM   2627 1HB  ALA A 175       7.257 -12.565 -17.291  1.00  1.25           H  
ATOM   2628 2HB  ALA A 175       5.748 -13.490 -17.491  1.00  1.25           H  
ATOM   2629 3HB  ALA A 175       6.372 -13.157 -15.888  1.00  1.25           H  
ATOM   2630  N   PRO A 176       8.892 -14.568 -14.877  1.00  1.08           N  
ATOM   2631  CA  PRO A 176      10.162 -14.573 -14.186  1.00  1.08           C  
ATOM   2632  C   PRO A 176      10.973 -15.826 -14.431  1.00  1.08           C  
ATOM   2633  O   PRO A 176      12.205 -15.778 -14.399  1.00  1.08           O  
ATOM   2634  CB  PRO A 176       9.749 -14.436 -12.725  1.00  1.08           C  
ATOM   2635  CG  PRO A 176       8.342 -14.838 -12.645  1.00  1.08           C  
ATOM   2636  CD  PRO A 176       7.747 -14.407 -13.968  1.00  1.08           C  
ATOM   2637  HA  PRO A 176      10.731 -13.689 -14.495  1.00  1.08           H  
ATOM   2638 1HB  PRO A 176      10.395 -15.051 -12.084  1.00  1.08           H  
ATOM   2639 2HB  PRO A 176       9.882 -13.449 -12.438  1.00  1.08           H  
ATOM   2640 1HG  PRO A 176       8.293 -15.908 -12.450  1.00  1.08           H  
ATOM   2641 2HG  PRO A 176       7.865 -14.344 -11.786  1.00  1.08           H  
ATOM   2642 1HD  PRO A 176       6.933 -15.030 -14.189  1.00  1.08           H  
ATOM   2643 2HD  PRO A 176       7.454 -13.356 -13.905  1.00  1.08           H  
ATOM   2644  N   LEU A 177      10.322 -16.945 -14.761  1.00  0.96           N  
ATOM   2645  CA  LEU A 177      11.126 -18.118 -15.044  1.00  0.96           C  
ATOM   2646  C   LEU A 177      11.833 -17.909 -16.369  1.00  0.96           C  
ATOM   2647  O   LEU A 177      13.032 -18.171 -16.491  1.00  0.96           O  
ATOM   2648  CB  LEU A 177      10.254 -19.372 -15.080  1.00  0.96           C  
ATOM   2649  CG  LEU A 177       9.671 -19.782 -13.729  1.00  0.96           C  
ATOM   2650  CD1 LEU A 177       8.667 -20.909 -13.926  1.00  0.96           C  
ATOM   2651  CD2 LEU A 177      10.803 -20.210 -12.812  1.00  0.96           C  
ATOM   2652  H   LEU A 177       9.300 -17.011 -14.762  1.00  0.96           H  
ATOM   2653  HA  LEU A 177      11.873 -18.232 -14.263  1.00  0.96           H  
ATOM   2654 1HB  LEU A 177       9.429 -19.197 -15.759  1.00  0.96           H  
ATOM   2655 2HB  LEU A 177      10.846 -20.200 -15.463  1.00  0.96           H  
ATOM   2656  HG  LEU A 177       9.155 -18.937 -13.285  1.00  0.96           H  
ATOM   2657 1HD1 LEU A 177       8.249 -21.192 -12.961  1.00  0.96           H  
ATOM   2658 2HD1 LEU A 177       7.870 -20.576 -14.575  1.00  0.96           H  
ATOM   2659 3HD1 LEU A 177       9.165 -21.766 -14.373  1.00  0.96           H  
ATOM   2660 1HD2 LEU A 177      10.396 -20.494 -11.842  1.00  0.96           H  
ATOM   2661 2HD2 LEU A 177      11.327 -21.059 -13.250  1.00  0.96           H  
ATOM   2662 3HD2 LEU A 177      11.495 -19.386 -12.688  1.00  0.96           H  
ATOM   2663  N   LEU A 178      11.108 -17.359 -17.343  1.00  0.88           N  
ATOM   2664  CA  LEU A 178      11.685 -17.105 -18.647  1.00  0.88           C  
ATOM   2665  C   LEU A 178      12.762 -16.045 -18.562  1.00  0.88           C  
ATOM   2666  O   LEU A 178      13.816 -16.194 -19.174  1.00  0.88           O  
ATOM   2667  CB  LEU A 178      10.605 -16.670 -19.630  1.00  0.88           C  
ATOM   2668  CG  LEU A 178       9.612 -17.736 -20.023  1.00  0.88           C  
ATOM   2669  CD1 LEU A 178       8.517 -17.099 -20.852  1.00  0.88           C  
ATOM   2670  CD2 LEU A 178      10.317 -18.826 -20.783  1.00  0.88           C  
ATOM   2671  H   LEU A 178      10.123 -17.148 -17.179  1.00  0.88           H  
ATOM   2672  HA  LEU A 178      12.134 -18.026 -19.009  1.00  0.88           H  
ATOM   2673 1HB  LEU A 178      10.038 -15.870 -19.167  1.00  0.88           H  
ATOM   2674 2HB  LEU A 178      11.078 -16.290 -20.532  1.00  0.88           H  
ATOM   2675  HG  LEU A 178       9.170 -18.160 -19.137  1.00  0.88           H  
ATOM   2676 1HD1 LEU A 178       7.788 -17.852 -21.137  1.00  0.88           H  
ATOM   2677 2HD1 LEU A 178       8.030 -16.323 -20.261  1.00  0.88           H  
ATOM   2678 3HD1 LEU A 178       8.952 -16.661 -21.745  1.00  0.88           H  
ATOM   2679 1HD2 LEU A 178       9.597 -19.595 -21.060  1.00  0.88           H  
ATOM   2680 2HD2 LEU A 178      10.770 -18.410 -21.683  1.00  0.88           H  
ATOM   2681 3HD2 LEU A 178      11.090 -19.261 -20.155  1.00  0.88           H  
ATOM   2682  N   ILE A 179      12.540 -15.007 -17.753  1.00  0.83           N  
ATOM   2683  CA  ILE A 179      13.535 -13.952 -17.636  1.00  0.83           C  
ATOM   2684  C   ILE A 179      14.808 -14.535 -17.036  1.00  0.83           C  
ATOM   2685  O   ILE A 179      15.904 -14.295 -17.545  1.00  0.83           O  
ATOM   2686  CB  ILE A 179      13.005 -12.760 -16.813  1.00  0.83           C  
ATOM   2687  CG1 ILE A 179      11.869 -12.066 -17.596  1.00  0.83           C  
ATOM   2688  CG2 ILE A 179      14.131 -11.771 -16.555  1.00  0.83           C  
ATOM   2689  CD1 ILE A 179      11.066 -11.076 -16.790  1.00  0.83           C  
ATOM   2690  H   ILE A 179      11.649 -14.931 -17.262  1.00  0.83           H  
ATOM   2691  HA  ILE A 179      13.768 -13.586 -18.629  1.00  0.83           H  
ATOM   2692  HB  ILE A 179      12.601 -13.117 -15.868  1.00  0.83           H  
ATOM   2693 1HG1 ILE A 179      12.302 -11.547 -18.448  1.00  0.83           H  
ATOM   2694 2HG1 ILE A 179      11.195 -12.826 -17.969  1.00  0.83           H  
ATOM   2695 1HG2 ILE A 179      13.754 -10.929 -15.977  1.00  0.83           H  
ATOM   2696 2HG2 ILE A 179      14.907 -12.270 -15.999  1.00  0.83           H  
ATOM   2697 3HG2 ILE A 179      14.531 -11.411 -17.503  1.00  0.83           H  
ATOM   2698 1HD1 ILE A 179      10.291 -10.641 -17.421  1.00  0.83           H  
ATOM   2699 2HD1 ILE A 179      10.601 -11.590 -15.946  1.00  0.83           H  
ATOM   2700 3HD1 ILE A 179      11.720 -10.287 -16.421  1.00  0.83           H  
ATOM   2701  N   GLY A 180      14.671 -15.337 -15.976  1.00  0.80           N  
ATOM   2702  CA  GLY A 180      15.829 -15.965 -15.363  1.00  0.80           C  
ATOM   2703  C   GLY A 180      16.578 -16.844 -16.371  1.00  0.80           C  
ATOM   2704  O   GLY A 180      17.810 -16.800 -16.447  1.00  0.80           O  
ATOM   2705  H   GLY A 180      13.750 -15.512 -15.573  1.00  0.80           H  
ATOM   2706 1HA  GLY A 180      16.494 -15.202 -14.960  1.00  0.80           H  
ATOM   2707 2HA  GLY A 180      15.494 -16.575 -14.525  1.00  0.80           H  
ATOM   2708  N   LEU A 181      15.840 -17.602 -17.190  1.00  0.78           N  
ATOM   2709  CA  LEU A 181      16.467 -18.437 -18.208  1.00  0.78           C  
ATOM   2710  C   LEU A 181      17.185 -17.603 -19.263  1.00  0.78           C  
ATOM   2711  O   LEU A 181      18.286 -17.955 -19.686  1.00  0.78           O  
ATOM   2712  CB  LEU A 181      15.425 -19.333 -18.874  1.00  0.78           C  
ATOM   2713  CG  LEU A 181      14.856 -20.440 -17.985  1.00  0.78           C  
ATOM   2714  CD1 LEU A 181      13.684 -21.106 -18.695  1.00  0.78           C  
ATOM   2715  CD2 LEU A 181      15.959 -21.438 -17.676  1.00  0.78           C  
ATOM   2716  H   LEU A 181      14.824 -17.622 -17.080  1.00  0.78           H  
ATOM   2717  HA  LEU A 181      17.201 -19.074 -17.718  1.00  0.78           H  
ATOM   2718 1HB  LEU A 181      14.595 -18.709 -19.197  1.00  0.78           H  
ATOM   2719 2HB  LEU A 181      15.870 -19.797 -19.751  1.00  0.78           H  
ATOM   2720  HG  LEU A 181      14.494 -20.017 -17.056  1.00  0.78           H  
ATOM   2721 1HD1 LEU A 181      13.273 -21.891 -18.061  1.00  0.78           H  
ATOM   2722 2HD1 LEU A 181      12.917 -20.363 -18.890  1.00  0.78           H  
ATOM   2723 3HD1 LEU A 181      14.023 -21.537 -19.634  1.00  0.78           H  
ATOM   2724 1HD2 LEU A 181      15.564 -22.228 -17.037  1.00  0.78           H  
ATOM   2725 2HD2 LEU A 181      16.329 -21.872 -18.605  1.00  0.78           H  
ATOM   2726 3HD2 LEU A 181      16.774 -20.929 -17.163  1.00  0.78           H  
ATOM   2727  N   LEU A 182      16.610 -16.463 -19.661  1.00  0.77           N  
ATOM   2728  CA  LEU A 182      17.277 -15.641 -20.666  1.00  0.77           C  
ATOM   2729  C   LEU A 182      18.610 -15.189 -20.123  1.00  0.77           C  
ATOM   2730  O   LEU A 182      19.632 -15.241 -20.809  1.00  0.77           O  
ATOM   2731  CB  LEU A 182      16.444 -14.396 -20.988  1.00  0.77           C  
ATOM   2732  CG  LEU A 182      15.153 -14.623 -21.735  1.00  0.77           C  
ATOM   2733  CD1 LEU A 182      14.386 -13.305 -21.797  1.00  0.77           C  
ATOM   2734  CD2 LEU A 182      15.477 -15.177 -23.096  1.00  0.77           C  
ATOM   2735  H   LEU A 182      15.693 -16.196 -19.300  1.00  0.77           H  
ATOM   2736  HA  LEU A 182      17.436 -16.232 -21.566  1.00  0.77           H  
ATOM   2737 1HB  LEU A 182      16.193 -13.902 -20.051  1.00  0.77           H  
ATOM   2738 2HB  LEU A 182      17.055 -13.712 -21.575  1.00  0.77           H  
ATOM   2739  HG  LEU A 182      14.542 -15.331 -21.218  1.00  0.77           H  
ATOM   2740 1HD1 LEU A 182      13.449 -13.455 -22.329  1.00  0.77           H  
ATOM   2741 2HD1 LEU A 182      14.176 -12.953 -20.794  1.00  0.77           H  
ATOM   2742 3HD1 LEU A 182      14.990 -12.571 -22.308  1.00  0.77           H  
ATOM   2743 1HD2 LEU A 182      14.555 -15.346 -23.652  1.00  0.77           H  
ATOM   2744 2HD2 LEU A 182      16.106 -14.480 -23.632  1.00  0.77           H  
ATOM   2745 3HD2 LEU A 182      16.010 -16.121 -22.980  1.00  0.77           H  
ATOM   2746  N   ILE A 183      18.599 -14.824 -18.857  1.00  0.76           N  
ATOM   2747  CA  ILE A 183      19.768 -14.377 -18.147  1.00  0.76           C  
ATOM   2748  C   ILE A 183      20.818 -15.472 -18.033  1.00  0.76           C  
ATOM   2749  O   ILE A 183      22.006 -15.222 -18.252  1.00  0.76           O  
ATOM   2750  CB  ILE A 183      19.312 -13.794 -16.822  1.00  0.76           C  
ATOM   2751  CG1 ILE A 183      18.569 -12.522 -17.154  1.00  0.76           C  
ATOM   2752  CG2 ILE A 183      20.387 -13.628 -15.876  1.00  0.76           C  
ATOM   2753  CD1 ILE A 183      17.863 -11.960 -16.040  1.00  0.76           C  
ATOM   2754  H   ILE A 183      17.704 -14.822 -18.360  1.00  0.76           H  
ATOM   2755  HA  ILE A 183      20.209 -13.559 -18.708  1.00  0.76           H  
ATOM   2756  HB  ILE A 183      18.581 -14.459 -16.385  1.00  0.76           H  
ATOM   2757 1HG1 ILE A 183      19.254 -11.798 -17.542  1.00  0.76           H  
ATOM   2758 2HG1 ILE A 183      17.842 -12.750 -17.930  1.00  0.76           H  
ATOM   2759 1HG2 ILE A 183      19.990 -13.217 -14.948  1.00  0.76           H  
ATOM   2760 2HG2 ILE A 183      20.836 -14.599 -15.682  1.00  0.76           H  
ATOM   2761 3HG2 ILE A 183      21.122 -12.967 -16.280  1.00  0.76           H  
ATOM   2762 1HD1 ILE A 183      17.329 -11.065 -16.351  1.00  0.76           H  
ATOM   2763 2HD1 ILE A 183      17.163 -12.702 -15.674  1.00  0.76           H  
ATOM   2764 3HD1 ILE A 183      18.576 -11.710 -15.276  1.00  0.76           H  
ATOM   2765  N   ALA A 184      20.393 -16.694 -17.713  1.00  0.76           N  
ATOM   2766  CA  ALA A 184      21.315 -17.822 -17.639  1.00  0.76           C  
ATOM   2767  C   ALA A 184      22.003 -18.076 -18.993  1.00  0.76           C  
ATOM   2768  O   ALA A 184      23.211 -18.342 -19.059  1.00  0.76           O  
ATOM   2769  CB  ALA A 184      20.565 -19.067 -17.212  1.00  0.76           C  
ATOM   2770  H   ALA A 184      19.406 -16.835 -17.506  1.00  0.76           H  
ATOM   2771  HA  ALA A 184      22.075 -17.584 -16.901  1.00  0.76           H  
ATOM   2772 1HB  ALA A 184      21.262 -19.898 -17.133  1.00  0.76           H  
ATOM   2773 2HB  ALA A 184      20.092 -18.887 -16.248  1.00  0.76           H  
ATOM   2774 3HB  ALA A 184      19.802 -19.299 -17.951  1.00  0.76           H  
ATOM   2775  N   VAL A 185      21.244 -17.939 -20.087  1.00  0.77           N  
ATOM   2776  CA  VAL A 185      21.793 -18.127 -21.429  1.00  0.77           C  
ATOM   2777  C   VAL A 185      22.812 -17.042 -21.745  1.00  0.77           C  
ATOM   2778  O   VAL A 185      23.906 -17.327 -22.256  1.00  0.77           O  
ATOM   2779  CB  VAL A 185      20.670 -18.136 -22.480  1.00  0.77           C  
ATOM   2780  CG1 VAL A 185      21.266 -18.127 -23.881  1.00  0.77           C  
ATOM   2781  CG2 VAL A 185      19.817 -19.385 -22.285  1.00  0.77           C  
ATOM   2782  H   VAL A 185      20.248 -17.730 -19.980  1.00  0.77           H  
ATOM   2783  HA  VAL A 185      22.294 -19.093 -21.461  1.00  0.77           H  
ATOM   2784  HB  VAL A 185      20.055 -17.243 -22.362  1.00  0.77           H  
ATOM   2785 1HG1 VAL A 185      20.463 -18.129 -24.616  1.00  0.77           H  
ATOM   2786 2HG1 VAL A 185      21.873 -17.230 -24.011  1.00  0.77           H  
ATOM   2787 3HG1 VAL A 185      21.888 -19.010 -24.019  1.00  0.77           H  
ATOM   2788 1HG2 VAL A 185      19.014 -19.396 -23.019  1.00  0.77           H  
ATOM   2789 2HG2 VAL A 185      20.438 -20.269 -22.409  1.00  0.77           H  
ATOM   2790 3HG2 VAL A 185      19.394 -19.384 -21.289  1.00  0.77           H  
ATOM   2791  N   ILE A 186      22.460 -15.800 -21.418  1.00  0.79           N  
ATOM   2792  CA  ILE A 186      23.343 -14.667 -21.623  1.00  0.79           C  
ATOM   2793  C   ILE A 186      24.625 -14.800 -20.834  1.00  0.79           C  
ATOM   2794  O   ILE A 186      25.716 -14.584 -21.366  1.00  0.79           O  
ATOM   2795  CB  ILE A 186      22.673 -13.380 -21.165  1.00  0.79           C  
ATOM   2796  CG1 ILE A 186      21.513 -12.981 -22.083  1.00  0.79           C  
ATOM   2797  CG2 ILE A 186      23.692 -12.334 -21.034  1.00  0.79           C  
ATOM   2798  CD1 ILE A 186      20.611 -11.897 -21.496  1.00  0.79           C  
ATOM   2799  H   ILE A 186      21.533 -15.636 -21.020  1.00  0.79           H  
ATOM   2800  HA  ILE A 186      23.583 -14.601 -22.682  1.00  0.79           H  
ATOM   2801  HB  ILE A 186      22.237 -13.556 -20.192  1.00  0.79           H  
ATOM   2802 1HG1 ILE A 186      21.927 -12.606 -23.018  1.00  0.79           H  
ATOM   2803 2HG1 ILE A 186      20.918 -13.857 -22.305  1.00  0.79           H  
ATOM   2804 1HG2 ILE A 186      23.193 -11.487 -20.647  1.00  0.79           H  
ATOM   2805 2HG2 ILE A 186      24.470 -12.632 -20.343  1.00  0.79           H  
ATOM   2806 3HG2 ILE A 186      24.139 -12.123 -22.003  1.00  0.79           H  
ATOM   2807 1HD1 ILE A 186      19.820 -11.663 -22.208  1.00  0.79           H  
ATOM   2808 2HD1 ILE A 186      20.168 -12.254 -20.576  1.00  0.79           H  
ATOM   2809 3HD1 ILE A 186      21.184 -11.003 -21.289  1.00  0.79           H  
ATOM   2810  N   GLY A 187      24.498 -15.173 -19.567  1.00  0.81           N  
ATOM   2811  CA  GLY A 187      25.645 -15.333 -18.706  1.00  0.81           C  
ATOM   2812  C   GLY A 187      26.609 -16.335 -19.304  1.00  0.81           C  
ATOM   2813  O   GLY A 187      27.795 -16.044 -19.490  1.00  0.81           O  
ATOM   2814  H   GLY A 187      23.571 -15.333 -19.181  1.00  0.81           H  
ATOM   2815 1HA  GLY A 187      26.137 -14.375 -18.589  1.00  0.81           H  
ATOM   2816 2HA  GLY A 187      25.319 -15.665 -17.721  1.00  0.81           H  
ATOM   2817  N   ALA A 188      26.107 -17.525 -19.620  1.00  0.84           N  
ATOM   2818  CA  ALA A 188      26.956 -18.560 -20.178  1.00  0.84           C  
ATOM   2819  C   ALA A 188      27.601 -18.128 -21.497  1.00  0.84           C  
ATOM   2820  O   ALA A 188      28.767 -18.439 -21.755  1.00  0.84           O  
ATOM   2821  CB  ALA A 188      26.135 -19.815 -20.393  1.00  0.84           C  
ATOM   2822  H   ALA A 188      25.117 -17.723 -19.458  1.00  0.84           H  
ATOM   2823  HA  ALA A 188      27.748 -18.765 -19.464  1.00  0.84           H  
ATOM   2824 1HB  ALA A 188      26.770 -20.607 -20.781  1.00  0.84           H  
ATOM   2825 2HB  ALA A 188      25.697 -20.125 -19.445  1.00  0.84           H  
ATOM   2826 3HB  ALA A 188      25.336 -19.599 -21.106  1.00  0.84           H  
ATOM   2827  N   SER A 189      26.853 -17.396 -22.327  1.00  0.87           N  
ATOM   2828  CA  SER A 189      27.336 -16.964 -23.630  1.00  0.87           C  
ATOM   2829  C   SER A 189      28.422 -15.887 -23.571  1.00  0.87           C  
ATOM   2830  O   SER A 189      29.396 -15.937 -24.326  1.00  0.87           O  
ATOM   2831  CB  SER A 189      26.170 -16.422 -24.431  1.00  0.87           C  
ATOM   2832  OG  SER A 189      25.220 -17.424 -24.681  1.00  0.87           O  
ATOM   2833  H   SER A 189      25.891 -17.168 -22.075  1.00  0.87           H  
ATOM   2834  HA  SER A 189      27.746 -17.835 -24.140  1.00  0.87           H  
ATOM   2835 1HB  SER A 189      25.702 -15.605 -23.881  1.00  0.87           H  
ATOM   2836 2HB  SER A 189      26.536 -16.015 -25.371  1.00  0.87           H  
ATOM   2837  HG  SER A 189      24.807 -17.608 -23.802  1.00  0.87           H  
ATOM   2838  N   MET A 190      28.249 -14.903 -22.685  1.00  0.90           N  
ATOM   2839  CA  MET A 190      29.178 -13.782 -22.618  1.00  0.90           C  
ATOM   2840  C   MET A 190      30.166 -13.839 -21.464  1.00  0.90           C  
ATOM   2841  O   MET A 190      31.118 -13.056 -21.442  1.00  0.90           O  
ATOM   2842  CB  MET A 190      28.375 -12.503 -22.578  1.00  0.90           C  
ATOM   2843  CG  MET A 190      27.507 -12.347 -23.796  1.00  0.90           C  
ATOM   2844  SD  MET A 190      28.449 -12.254 -25.293  1.00  0.90           S  
ATOM   2845  CE  MET A 190      27.120 -12.214 -26.460  1.00  0.90           C  
ATOM   2846  H   MET A 190      27.426 -14.909 -22.083  1.00  0.90           H  
ATOM   2847  HA  MET A 190      29.765 -13.780 -23.535  1.00  0.90           H  
ATOM   2848 1HB  MET A 190      27.731 -12.503 -21.694  1.00  0.90           H  
ATOM   2849 2HB  MET A 190      29.046 -11.647 -22.512  1.00  0.90           H  
ATOM   2850 1HG  MET A 190      26.831 -13.200 -23.859  1.00  0.90           H  
ATOM   2851 2HG  MET A 190      26.920 -11.474 -23.734  1.00  0.90           H  
ATOM   2852 1HE  MET A 190      27.524 -12.156 -27.470  1.00  0.90           H  
ATOM   2853 2HE  MET A 190      26.519 -13.122 -26.358  1.00  0.90           H  
ATOM   2854 3HE  MET A 190      26.494 -11.340 -26.267  1.00  0.90           H  
ATOM   2855  N   GLY A 191      29.986 -14.800 -20.557  1.00  0.91           N  
ATOM   2856  CA  GLY A 191      30.849 -15.029 -19.398  1.00  0.91           C  
ATOM   2857  C   GLY A 191      32.344 -14.831 -19.676  1.00  0.91           C  
ATOM   2858  O   GLY A 191      33.008 -14.080 -18.965  1.00  0.91           O  
ATOM   2859  H   GLY A 191      29.164 -15.395 -20.626  1.00  0.91           H  
ATOM   2860 1HA  GLY A 191      30.545 -14.347 -18.604  1.00  0.91           H  
ATOM   2861 2HA  GLY A 191      30.670 -16.026 -19.010  1.00  0.91           H  
ATOM   2862  N   PRO A 192      32.922 -15.533 -20.676  1.00  0.92           N  
ATOM   2863  CA  PRO A 192      34.319 -15.459 -21.086  1.00  0.92           C  
ATOM   2864  C   PRO A 192      34.793 -14.057 -21.498  1.00  0.92           C  
ATOM   2865  O   PRO A 192      35.997 -13.806 -21.540  1.00  0.92           O  
ATOM   2866  CB  PRO A 192      34.360 -16.419 -22.280  1.00  0.92           C  
ATOM   2867  CG  PRO A 192      33.223 -17.393 -22.040  1.00  0.92           C  
ATOM   2868  CD  PRO A 192      32.139 -16.564 -21.427  1.00  0.92           C  
ATOM   2869  HA  PRO A 192      34.944 -15.842 -20.269  1.00  0.92           H  
ATOM   2870 1HB  PRO A 192      34.239 -15.850 -23.216  1.00  0.92           H  
ATOM   2871 2HB  PRO A 192      35.342 -16.912 -22.329  1.00  0.92           H  
ATOM   2872 1HG  PRO A 192      32.909 -17.852 -22.991  1.00  0.92           H  
ATOM   2873 2HG  PRO A 192      33.550 -18.211 -21.385  1.00  0.92           H  
ATOM   2874 1HD  PRO A 192      31.555 -16.120 -22.246  1.00  0.92           H  
ATOM   2875 2HD  PRO A 192      31.524 -17.189 -20.767  1.00  0.92           H  
ATOM   2876  N   LEU A 193      33.876 -13.149 -21.838  1.00  0.90           N  
ATOM   2877  CA  LEU A 193      34.260 -11.797 -22.234  1.00  0.90           C  
ATOM   2878  C   LEU A 193      34.123 -10.848 -21.051  1.00  0.90           C  
ATOM   2879  O   LEU A 193      34.953  -9.955 -20.830  1.00  0.90           O  
ATOM   2880  CB  LEU A 193      33.330 -11.309 -23.342  1.00  0.90           C  
ATOM   2881  CG  LEU A 193      33.338 -12.134 -24.601  1.00  0.90           C  
ATOM   2882  CD1 LEU A 193      32.287 -11.595 -25.542  1.00  0.90           C  
ATOM   2883  CD2 LEU A 193      34.720 -12.083 -25.221  1.00  0.90           C  
ATOM   2884  H   LEU A 193      32.886 -13.361 -21.787  1.00  0.90           H  
ATOM   2885  HA  LEU A 193      35.294 -11.800 -22.576  1.00  0.90           H  
ATOM   2886 1HB  LEU A 193      32.309 -11.300 -22.959  1.00  0.90           H  
ATOM   2887 2HB  LEU A 193      33.606 -10.289 -23.607  1.00  0.90           H  
ATOM   2888  HG  LEU A 193      33.078 -13.169 -24.361  1.00  0.90           H  
ATOM   2889 1HD1 LEU A 193      32.268 -12.192 -26.452  1.00  0.90           H  
ATOM   2890 2HD1 LEU A 193      31.320 -11.644 -25.054  1.00  0.90           H  
ATOM   2891 3HD1 LEU A 193      32.517 -10.568 -25.791  1.00  0.90           H  
ATOM   2892 1HD2 LEU A 193      34.735 -12.679 -26.133  1.00  0.90           H  
ATOM   2893 2HD2 LEU A 193      34.968 -11.050 -25.459  1.00  0.90           H  
ATOM   2894 3HD2 LEU A 193      35.453 -12.480 -24.514  1.00  0.90           H  
ATOM   2895  N   THR A 194      33.047 -11.048 -20.297  1.00  0.88           N  
ATOM   2896  CA  THR A 194      32.710 -10.221 -19.152  1.00  0.88           C  
ATOM   2897  C   THR A 194      31.853 -11.024 -18.166  1.00  0.88           C  
ATOM   2898  O   THR A 194      30.984 -11.797 -18.567  1.00  0.88           O  
ATOM   2899  CB  THR A 194      31.951  -8.970 -19.635  1.00  0.88           C  
ATOM   2900  OG1 THR A 194      31.683  -8.098 -18.525  1.00  0.88           O  
ATOM   2901  CG2 THR A 194      30.629  -9.420 -20.293  1.00  0.88           C  
ATOM   2902  H   THR A 194      32.422 -11.816 -20.544  1.00  0.88           H  
ATOM   2903  HA  THR A 194      33.627  -9.920 -18.645  1.00  0.88           H  
ATOM   2904  HB  THR A 194      32.549  -8.433 -20.373  1.00  0.88           H  
ATOM   2905  HG1 THR A 194      30.789  -7.698 -18.630  1.00  0.88           H  
ATOM   2906 1HG2 THR A 194      30.081  -8.549 -20.649  1.00  0.88           H  
ATOM   2907 2HG2 THR A 194      30.844 -10.081 -21.132  1.00  0.88           H  
ATOM   2908 3HG2 THR A 194      30.023  -9.953 -19.560  1.00  0.88           H  
ATOM   2909  N   GLY A 195      32.001 -10.760 -16.874  1.00  0.84           N  
ATOM   2910  CA  GLY A 195      31.239 -11.470 -15.832  1.00  0.84           C  
ATOM   2911  C   GLY A 195      29.774 -11.049 -15.693  1.00  0.84           C  
ATOM   2912  O   GLY A 195      29.365 -10.476 -14.671  1.00  0.84           O  
ATOM   2913  H   GLY A 195      32.698 -10.079 -16.607  1.00  0.84           H  
ATOM   2914 1HA  GLY A 195      31.269 -12.536 -16.062  1.00  0.84           H  
ATOM   2915 2HA  GLY A 195      31.740 -11.367 -14.874  1.00  0.84           H  
ATOM   2916  N   PHE A 196      29.014 -11.338 -16.754  1.00  0.79           N  
ATOM   2917  CA  PHE A 196      27.572 -11.140 -16.895  1.00  0.79           C  
ATOM   2918  C   PHE A 196      27.003  -9.923 -16.177  1.00  0.79           C  
ATOM   2919  O   PHE A 196      25.997 -10.024 -15.467  1.00  0.79           O  
ATOM   2920  CB  PHE A 196      26.838 -12.398 -16.422  1.00  0.79           C  
ATOM   2921  CG  PHE A 196      26.978 -12.768 -14.953  1.00  0.79           C  
ATOM   2922  CD1 PHE A 196      26.093 -12.272 -14.004  1.00  0.79           C  
ATOM   2923  CD2 PHE A 196      27.972 -13.647 -14.529  1.00  0.79           C  
ATOM   2924  CE1 PHE A 196      26.204 -12.633 -12.674  1.00  0.79           C  
ATOM   2925  CE2 PHE A 196      28.083 -14.006 -13.197  1.00  0.79           C  
ATOM   2926  CZ  PHE A 196      27.195 -13.499 -12.269  1.00  0.79           C  
ATOM   2927  H   PHE A 196      29.511 -11.757 -17.534  1.00  0.79           H  
ATOM   2928  HA  PHE A 196      27.366 -11.017 -17.960  1.00  0.79           H  
ATOM   2929 1HB  PHE A 196      25.789 -12.310 -16.648  1.00  0.79           H  
ATOM   2930 2HB  PHE A 196      27.220 -13.235 -16.991  1.00  0.79           H  
ATOM   2931  HD1 PHE A 196      25.301 -11.592 -14.317  1.00  0.79           H  
ATOM   2932  HD2 PHE A 196      28.670 -14.051 -15.264  1.00  0.79           H  
ATOM   2933  HE1 PHE A 196      25.503 -12.233 -11.947  1.00  0.79           H  
ATOM   2934  HE2 PHE A 196      28.867 -14.689 -12.881  1.00  0.79           H  
ATOM   2935  HZ  PHE A 196      27.277 -13.786 -11.220  1.00  0.79           H  
ATOM   2936  N   ALA A 197      27.646  -8.770 -16.291  1.00  0.75           N  
ATOM   2937  CA  ALA A 197      27.249  -7.649 -15.460  1.00  0.75           C  
ATOM   2938  C   ALA A 197      26.201  -6.805 -16.144  1.00  0.75           C  
ATOM   2939  O   ALA A 197      26.405  -5.635 -16.457  1.00  0.75           O  
ATOM   2940  CB  ALA A 197      28.447  -6.854 -15.100  1.00  0.75           C  
ATOM   2941  H   ALA A 197      28.399  -8.639 -16.973  1.00  0.75           H  
ATOM   2942  HA  ALA A 197      26.812  -8.041 -14.542  1.00  0.75           H  
ATOM   2943 1HB  ALA A 197      28.144  -6.046 -14.448  1.00  0.75           H  
ATOM   2944 2HB  ALA A 197      29.142  -7.494 -14.584  1.00  0.75           H  
ATOM   2945 3HB  ALA A 197      28.899  -6.478 -16.015  1.00  0.75           H  
ATOM   2946  N   MET A 198      25.047  -7.416 -16.299  1.00  0.72           N  
ATOM   2947  CA  MET A 198      23.896  -6.872 -17.011  1.00  0.72           C  
ATOM   2948  C   MET A 198      22.972  -6.102 -16.083  1.00  0.72           C  
ATOM   2949  O   MET A 198      21.908  -5.624 -16.489  1.00  0.72           O  
ATOM   2950  CB  MET A 198      23.171  -8.029 -17.653  1.00  0.72           C  
ATOM   2951  CG  MET A 198      22.526  -8.964 -16.638  1.00  0.72           C  
ATOM   2952  SD  MET A 198      21.730 -10.365 -17.387  1.00  0.72           S  
ATOM   2953  CE  MET A 198      23.120 -11.417 -17.719  1.00  0.72           C  
ATOM   2954  H   MET A 198      25.019  -8.376 -15.947  1.00  0.72           H  
ATOM   2955  HA  MET A 198      24.254  -6.189 -17.785  1.00  0.72           H  
ATOM   2956 1HB  MET A 198      22.396  -7.650 -18.320  1.00  0.72           H  
ATOM   2957 2HB  MET A 198      23.873  -8.609 -18.256  1.00  0.72           H  
ATOM   2958 1HG  MET A 198      23.293  -9.329 -15.947  1.00  0.72           H  
ATOM   2959 2HG  MET A 198      21.784  -8.415 -16.060  1.00  0.72           H  
ATOM   2960 1HE  MET A 198      22.776 -12.343 -18.182  1.00  0.72           H  
ATOM   2961 2HE  MET A 198      23.820 -10.906 -18.377  1.00  0.72           H  
ATOM   2962 3HE  MET A 198      23.615 -11.649 -16.777  1.00  0.72           H  
ATOM   2963  N   ASN A 199      23.392  -6.027 -14.829  1.00  0.69           N  
ATOM   2964  CA  ASN A 199      22.689  -5.379 -13.747  1.00  0.69           C  
ATOM   2965  C   ASN A 199      23.663  -4.552 -12.915  1.00  0.69           C  
ATOM   2966  O   ASN A 199      24.310  -5.100 -12.019  1.00  0.69           O  
ATOM   2967  CB  ASN A 199      22.004  -6.404 -12.876  1.00  0.69           C  
ATOM   2968  CG  ASN A 199      21.177  -5.786 -11.782  1.00  0.69           C  
ATOM   2969  OD1 ASN A 199      21.423  -4.655 -11.315  1.00  0.69           O  
ATOM   2970  ND2 ASN A 199      20.173  -6.514 -11.364  1.00  0.69           N  
ATOM   2971  H   ASN A 199      24.281  -6.458 -14.632  1.00  0.69           H  
ATOM   2972  HA  ASN A 199      21.926  -4.741 -14.164  1.00  0.69           H  
ATOM   2973 1HB  ASN A 199      21.357  -7.028 -13.494  1.00  0.69           H  
ATOM   2974 2HB  ASN A 199      22.750  -7.057 -12.429  1.00  0.69           H  
ATOM   2975 1HD2 ASN A 199      19.548  -6.172 -10.640  1.00  0.69           H  
ATOM   2976 2HD2 ASN A 199      19.988  -7.404 -11.776  1.00  0.69           H  
ATOM   2977  N   PRO A 200      23.774  -3.236 -13.144  1.00  0.66           N  
ATOM   2978  CA  PRO A 200      24.692  -2.337 -12.478  1.00  0.66           C  
ATOM   2979  C   PRO A 200      24.658  -2.487 -10.965  1.00  0.66           C  
ATOM   2980  O   PRO A 200      25.652  -2.213 -10.304  1.00  0.66           O  
ATOM   2981  CB  PRO A 200      24.167  -0.968 -12.897  1.00  0.66           C  
ATOM   2982  CG  PRO A 200      23.555  -1.218 -14.251  1.00  0.66           C  
ATOM   2983  CD  PRO A 200      22.933  -2.578 -14.152  1.00  0.66           C  
ATOM   2984  HA  PRO A 200      25.709  -2.502 -12.870  1.00  0.66           H  
ATOM   2985 1HB  PRO A 200      23.443  -0.595 -12.161  1.00  0.66           H  
ATOM   2986 2HB  PRO A 200      24.986  -0.247 -12.940  1.00  0.66           H  
ATOM   2987 1HG  PRO A 200      22.810  -0.469 -14.459  1.00  0.66           H  
ATOM   2988 2HG  PRO A 200      24.317  -1.133 -15.034  1.00  0.66           H  
ATOM   2989 1HD  PRO A 200      21.911  -2.483 -13.801  1.00  0.66           H  
ATOM   2990 2HD  PRO A 200      23.005  -3.085 -15.122  1.00  0.66           H  
ATOM   2991  N   ALA A 201      23.513  -2.870 -10.380  1.00  0.65           N  
ATOM   2992  CA  ALA A 201      23.472  -3.010  -8.932  1.00  0.65           C  
ATOM   2993  C   ALA A 201      24.375  -4.163  -8.509  1.00  0.65           C  
ATOM   2994  O   ALA A 201      25.138  -4.056  -7.547  1.00  0.65           O  
ATOM   2995  CB  ALA A 201      22.048  -3.239  -8.452  1.00  0.65           C  
ATOM   2996  H   ALA A 201      22.702  -3.151 -10.923  1.00  0.65           H  
ATOM   2997  HA  ALA A 201      23.857  -2.095  -8.487  1.00  0.65           H  
ATOM   2998 1HB  ALA A 201      22.043  -3.321  -7.370  1.00  0.65           H  
ATOM   2999 2HB  ALA A 201      21.425  -2.403  -8.747  1.00  0.65           H  
ATOM   3000 3HB  ALA A 201      21.651  -4.152  -8.878  1.00  0.65           H  
ATOM   3001  N   ARG A 202      24.329  -5.260  -9.288  1.00  0.64           N  
ATOM   3002  CA  ARG A 202      25.111  -6.474  -9.046  1.00  0.64           C  
ATOM   3003  C   ARG A 202      26.565  -6.209  -9.131  1.00  0.64           C  
ATOM   3004  O   ARG A 202      27.367  -6.945  -8.581  1.00  0.64           O  
ATOM   3005  CB  ARG A 202      24.738  -7.598  -9.988  1.00  0.64           C  
ATOM   3006  CG  ARG A 202      25.536  -8.917  -9.837  1.00  0.64           C  
ATOM   3007  CD  ARG A 202      26.693  -8.989 -10.779  1.00  0.64           C  
ATOM   3008  NE  ARG A 202      27.467 -10.215 -10.599  1.00  0.64           N  
ATOM   3009  CZ  ARG A 202      28.410 -10.372  -9.660  1.00  0.64           C  
ATOM   3010  NH1 ARG A 202      28.639  -9.383  -8.846  1.00  0.64           N  
ATOM   3011  NH2 ARG A 202      29.096 -11.501  -9.564  1.00  0.64           N  
ATOM   3012  H   ARG A 202      23.751  -5.239 -10.121  1.00  0.64           H  
ATOM   3013  HA  ARG A 202      24.931  -6.807  -8.044  1.00  0.64           H  
ATOM   3014 1HB  ARG A 202      23.695  -7.815  -9.856  1.00  0.64           H  
ATOM   3015 2HB  ARG A 202      24.873  -7.272 -11.011  1.00  0.64           H  
ATOM   3016 1HG  ARG A 202      25.929  -8.985  -8.822  1.00  0.64           H  
ATOM   3017 2HG  ARG A 202      24.910  -9.765 -10.031  1.00  0.64           H  
ATOM   3018 1HD  ARG A 202      26.327  -8.968 -11.809  1.00  0.64           H  
ATOM   3019 2HD  ARG A 202      27.358  -8.141 -10.614  1.00  0.64           H  
ATOM   3020  HE  ARG A 202      27.301 -10.981 -11.239  1.00  0.64           H  
ATOM   3021 1HH1 ARG A 202      28.114  -8.528  -8.935  1.00  0.64           H  
ATOM   3022 2HH1 ARG A 202      29.358  -9.444  -8.133  1.00  0.64           H  
ATOM   3023 1HH2 ARG A 202      28.920 -12.256 -10.207  1.00  0.64           H  
ATOM   3024 2HH2 ARG A 202      29.812 -11.607  -8.855  1.00  0.64           H  
ATOM   3025  N   ASP A 203      26.929  -5.223  -9.904  1.00  0.64           N  
ATOM   3026  CA  ASP A 203      28.326  -4.913  -9.971  1.00  0.64           C  
ATOM   3027  C   ASP A 203      28.756  -3.808  -9.014  1.00  0.64           C  
ATOM   3028  O   ASP A 203      29.734  -3.957  -8.281  1.00  0.64           O  
ATOM   3029  CB  ASP A 203      28.722  -4.548 -11.360  1.00  0.64           C  
ATOM   3030  CG  ASP A 203      30.155  -4.374 -11.394  1.00  0.64           C  
ATOM   3031  OD1 ASP A 203      30.895  -5.304 -11.049  1.00  0.64           O  
ATOM   3032  OD2 ASP A 203      30.612  -3.298 -11.695  1.00  0.64           O  
ATOM   3033  H   ASP A 203      26.215  -4.698 -10.413  1.00  0.64           H  
ATOM   3034  HA  ASP A 203      28.884  -5.809  -9.703  1.00  0.64           H  
ATOM   3035 1HB  ASP A 203      28.432  -5.337 -12.051  1.00  0.64           H  
ATOM   3036 2HB  ASP A 203      28.222  -3.622 -11.663  1.00  0.64           H  
ATOM   3037  N   PHE A 204      28.054  -2.687  -9.039  1.00  0.64           N  
ATOM   3038  CA  PHE A 204      28.497  -1.524  -8.303  1.00  0.64           C  
ATOM   3039  C   PHE A 204      28.386  -1.756  -6.804  1.00  0.64           C  
ATOM   3040  O   PHE A 204      29.308  -1.425  -6.061  1.00  0.64           O  
ATOM   3041  CB  PHE A 204      27.717  -0.293  -8.746  1.00  0.64           C  
ATOM   3042  CG  PHE A 204      28.325   0.980  -8.279  1.00  0.64           C  
ATOM   3043  CD1 PHE A 204      29.499   1.433  -8.894  1.00  0.64           C  
ATOM   3044  CD2 PHE A 204      27.768   1.733  -7.274  1.00  0.64           C  
ATOM   3045  CE1 PHE A 204      30.095   2.607  -8.505  1.00  0.64           C  
ATOM   3046  CE2 PHE A 204      28.364   2.917  -6.879  1.00  0.64           C  
ATOM   3047  CZ  PHE A 204      29.531   3.352  -7.498  1.00  0.64           C  
ATOM   3048  H   PHE A 204      27.222  -2.617  -9.606  1.00  0.64           H  
ATOM   3049  HA  PHE A 204      29.546  -1.354  -8.545  1.00  0.64           H  
ATOM   3050 1HB  PHE A 204      27.655  -0.274  -9.834  1.00  0.64           H  
ATOM   3051 2HB  PHE A 204      26.696  -0.351  -8.363  1.00  0.64           H  
ATOM   3052  HD1 PHE A 204      29.941   0.836  -9.696  1.00  0.64           H  
ATOM   3053  HD2 PHE A 204      26.855   1.388  -6.795  1.00  0.64           H  
ATOM   3054  HE1 PHE A 204      31.010   2.946  -8.994  1.00  0.64           H  
ATOM   3055  HE2 PHE A 204      27.920   3.511  -6.081  1.00  0.64           H  
ATOM   3056  HZ  PHE A 204      29.999   4.284  -7.184  1.00  0.64           H  
ATOM   3057  N   GLY A 205      27.269  -2.324  -6.342  1.00  0.64           N  
ATOM   3058  CA  GLY A 205      27.103  -2.592  -4.919  1.00  0.64           C  
ATOM   3059  C   GLY A 205      28.350  -3.318  -4.398  1.00  0.64           C  
ATOM   3060  O   GLY A 205      29.025  -2.813  -3.497  1.00  0.64           O  
ATOM   3061  H   GLY A 205      26.526  -2.621  -6.975  1.00  0.64           H  
ATOM   3062 1HA  GLY A 205      26.985  -1.647  -4.389  1.00  0.64           H  
ATOM   3063 2HA  GLY A 205      26.200  -3.161  -4.741  1.00  0.64           H  
ATOM   3064  N   PRO A 206      28.594  -4.564  -4.850  1.00  0.64           N  
ATOM   3065  CA  PRO A 206      29.761  -5.382  -4.584  1.00  0.64           C  
ATOM   3066  C   PRO A 206      31.106  -4.695  -4.826  1.00  0.64           C  
ATOM   3067  O   PRO A 206      32.043  -4.957  -4.077  1.00  0.64           O  
ATOM   3068  CB  PRO A 206      29.524  -6.557  -5.520  1.00  0.64           C  
ATOM   3069  CG  PRO A 206      28.046  -6.663  -5.580  1.00  0.64           C  
ATOM   3070  CD  PRO A 206      27.571  -5.266  -5.624  1.00  0.64           C  
ATOM   3071  HA  PRO A 206      29.706  -5.721  -3.547  1.00  0.64           H  
ATOM   3072 1HB  PRO A 206      29.981  -6.364  -6.507  1.00  0.64           H  
ATOM   3073 2HB  PRO A 206      29.962  -7.447  -5.124  1.00  0.64           H  
ATOM   3074 1HG  PRO A 206      27.757  -7.277  -6.399  1.00  0.64           H  
ATOM   3075 2HG  PRO A 206      27.651  -7.163  -4.731  1.00  0.64           H  
ATOM   3076 1HD  PRO A 206      27.521  -4.920  -6.655  1.00  0.64           H  
ATOM   3077 2HD  PRO A 206      26.640  -5.236  -5.123  1.00  0.64           H  
ATOM   3078  N   LYS A 207      31.244  -3.792  -5.813  1.00  0.64           N  
ATOM   3079  CA  LYS A 207      32.540  -3.110  -5.936  1.00  0.64           C  
ATOM   3080  C   LYS A 207      32.787  -2.174  -4.771  1.00  0.64           C  
ATOM   3081  O   LYS A 207      33.895  -2.114  -4.226  1.00  0.64           O  
ATOM   3082  CB  LYS A 207      32.701  -2.332  -7.232  1.00  0.64           C  
ATOM   3083  CG  LYS A 207      32.955  -3.172  -8.417  1.00  0.64           C  
ATOM   3084  CD  LYS A 207      33.298  -2.336  -9.584  1.00  0.64           C  
ATOM   3085  CE  LYS A 207      33.996  -3.160 -10.681  1.00  0.64           C  
ATOM   3086  NZ  LYS A 207      33.082  -3.972 -11.388  1.00  0.64           N  
ATOM   3087  H   LYS A 207      30.500  -3.597  -6.489  1.00  0.64           H  
ATOM   3088  HA  LYS A 207      33.323  -3.867  -5.919  1.00  0.64           H  
ATOM   3089 1HB  LYS A 207      31.806  -1.736  -7.415  1.00  0.64           H  
ATOM   3090 2HB  LYS A 207      33.542  -1.656  -7.136  1.00  0.64           H  
ATOM   3091 1HG  LYS A 207      33.799  -3.795  -8.199  1.00  0.64           H  
ATOM   3092 2HG  LYS A 207      32.107  -3.799  -8.656  1.00  0.64           H  
ATOM   3093 1HD  LYS A 207      32.373  -1.928  -9.994  1.00  0.64           H  
ATOM   3094 2HD  LYS A 207      33.928  -1.535  -9.262  1.00  0.64           H  
ATOM   3095 1HE  LYS A 207      34.498  -2.495 -11.374  1.00  0.64           H  
ATOM   3096 2HE  LYS A 207      34.728  -3.812 -10.232  1.00  0.64           H  
ATOM   3097 1HZ  LYS A 207      33.528  -4.531 -12.091  1.00  0.64           H  
ATOM   3098 2HZ  LYS A 207      32.583  -4.609 -10.790  1.00  0.64           H  
ATOM   3099 3HZ  LYS A 207      32.365  -3.410 -11.814  1.00  0.64           H  
ATOM   3100  N   VAL A 208      31.740  -1.481  -4.340  1.00  0.65           N  
ATOM   3101  CA  VAL A 208      31.870  -0.588  -3.205  1.00  0.65           C  
ATOM   3102  C   VAL A 208      32.206  -1.424  -1.981  1.00  0.65           C  
ATOM   3103  O   VAL A 208      33.096  -1.078  -1.197  1.00  0.65           O  
ATOM   3104  CB  VAL A 208      30.573   0.202  -2.980  1.00  0.65           C  
ATOM   3105  CG1 VAL A 208      30.670   0.981  -1.681  1.00  0.65           C  
ATOM   3106  CG2 VAL A 208      30.324   1.160  -4.165  1.00  0.65           C  
ATOM   3107  H   VAL A 208      30.841  -1.563  -4.826  1.00  0.65           H  
ATOM   3108  HA  VAL A 208      32.687   0.105  -3.385  1.00  0.65           H  
ATOM   3109  HB  VAL A 208      29.745  -0.495  -2.899  1.00  0.65           H  
ATOM   3110 1HG1 VAL A 208      29.741   1.524  -1.514  1.00  0.65           H  
ATOM   3111 2HG1 VAL A 208      30.840   0.296  -0.863  1.00  0.65           H  
ATOM   3112 3HG1 VAL A 208      31.499   1.685  -1.741  1.00  0.65           H  
ATOM   3113 1HG2 VAL A 208      29.394   1.701  -4.003  1.00  0.65           H  
ATOM   3114 2HG2 VAL A 208      31.135   1.866  -4.242  1.00  0.65           H  
ATOM   3115 3HG2 VAL A 208      30.252   0.594  -5.088  1.00  0.65           H  
ATOM   3116  N   PHE A 209      31.502  -2.541  -1.822  1.00  0.67           N  
ATOM   3117  CA  PHE A 209      31.796  -3.422  -0.711  1.00  0.67           C  
ATOM   3118  C   PHE A 209      33.226  -3.961  -0.750  1.00  0.67           C  
ATOM   3119  O   PHE A 209      33.920  -3.954   0.266  1.00  0.67           O  
ATOM   3120  CB  PHE A 209      30.841  -4.588  -0.600  1.00  0.67           C  
ATOM   3121  CG  PHE A 209      31.308  -5.360   0.492  1.00  0.67           C  
ATOM   3122  CD1 PHE A 209      31.073  -4.926   1.776  1.00  0.67           C  
ATOM   3123  CD2 PHE A 209      32.058  -6.477   0.274  1.00  0.67           C  
ATOM   3124  CE1 PHE A 209      31.589  -5.600   2.836  1.00  0.67           C  
ATOM   3125  CE2 PHE A 209      32.572  -7.146   1.308  1.00  0.67           C  
ATOM   3126  CZ  PHE A 209      32.344  -6.710   2.609  1.00  0.67           C  
ATOM   3127  H   PHE A 209      30.759  -2.771  -2.484  1.00  0.67           H  
ATOM   3128  HA  PHE A 209      31.706  -2.849   0.206  1.00  0.67           H  
ATOM   3129 1HB  PHE A 209      29.818  -4.263  -0.412  1.00  0.67           H  
ATOM   3130 2HB  PHE A 209      30.865  -5.192  -1.502  1.00  0.67           H  
ATOM   3131  HD1 PHE A 209      30.484  -4.026   1.936  1.00  0.67           H  
ATOM   3132  HD2 PHE A 209      32.254  -6.806  -0.750  1.00  0.67           H  
ATOM   3133  HE1 PHE A 209      31.408  -5.252   3.851  1.00  0.67           H  
ATOM   3134  HE2 PHE A 209      33.179  -8.010   1.112  1.00  0.67           H  
ATOM   3135  HZ  PHE A 209      32.761  -7.238   3.446  1.00  0.67           H  
ATOM   3136  N   ALA A 210      33.653  -4.471  -1.902  1.00  0.69           N  
ATOM   3137  CA  ALA A 210      34.978  -5.049  -2.048  1.00  0.69           C  
ATOM   3138  C   ALA A 210      36.051  -4.020  -1.708  1.00  0.69           C  
ATOM   3139  O   ALA A 210      37.046  -4.338  -1.042  1.00  0.69           O  
ATOM   3140  CB  ALA A 210      35.145  -5.552  -3.472  1.00  0.69           C  
ATOM   3141  H   ALA A 210      33.041  -4.465  -2.707  1.00  0.69           H  
ATOM   3142  HA  ALA A 210      35.069  -5.879  -1.352  1.00  0.69           H  
ATOM   3143 1HB  ALA A 210      36.116  -5.994  -3.627  1.00  0.69           H  
ATOM   3144 2HB  ALA A 210      34.374  -6.291  -3.683  1.00  0.69           H  
ATOM   3145 3HB  ALA A 210      35.030  -4.715  -4.151  1.00  0.69           H  
ATOM   3146  N   TRP A 211      35.812  -2.764  -2.091  1.00  0.71           N  
ATOM   3147  CA  TRP A 211      36.737  -1.694  -1.775  1.00  0.71           C  
ATOM   3148  C   TRP A 211      36.863  -1.610  -0.257  1.00  0.71           C  
ATOM   3149  O   TRP A 211      37.973  -1.686   0.292  1.00  0.71           O  
ATOM   3150  CB  TRP A 211      36.169  -0.370  -2.321  1.00  0.71           C  
ATOM   3151  CG  TRP A 211      36.971   0.878  -2.088  1.00  0.71           C  
ATOM   3152  CD1 TRP A 211      37.930   1.396  -2.897  1.00  0.71           C  
ATOM   3153  CD2 TRP A 211      36.871   1.783  -0.958  1.00  0.71           C  
ATOM   3154  NE1 TRP A 211      38.445   2.545  -2.353  1.00  0.71           N  
ATOM   3155  CE2 TRP A 211      37.809   2.794  -1.164  1.00  0.71           C  
ATOM   3156  CE3 TRP A 211      36.070   1.815   0.196  1.00  0.71           C  
ATOM   3157  CZ2 TRP A 211      37.979   3.830  -0.258  1.00  0.71           C  
ATOM   3158  CZ3 TRP A 211      36.240   2.846   1.103  1.00  0.71           C  
ATOM   3159  CH2 TRP A 211      37.172   3.829   0.884  1.00  0.71           C  
ATOM   3160  H   TRP A 211      34.987  -2.548  -2.654  1.00  0.71           H  
ATOM   3161  HA  TRP A 211      37.702  -1.908  -2.228  1.00  0.71           H  
ATOM   3162 1HB  TRP A 211      36.037  -0.495  -3.386  1.00  0.71           H  
ATOM   3163 2HB  TRP A 211      35.195  -0.199  -1.909  1.00  0.71           H  
ATOM   3164  HD1 TRP A 211      38.237   0.965  -3.842  1.00  0.71           H  
ATOM   3165  HE1 TRP A 211      39.171   3.119  -2.765  1.00  0.71           H  
ATOM   3166  HE3 TRP A 211      35.327   1.049   0.374  1.00  0.71           H  
ATOM   3167  HZ2 TRP A 211      38.711   4.622  -0.416  1.00  0.71           H  
ATOM   3168  HZ3 TRP A 211      35.614   2.858   1.995  1.00  0.71           H  
ATOM   3169  HH2 TRP A 211      37.281   4.629   1.617  1.00  0.71           H  
ATOM   3170  N   LEU A 212      35.698  -1.557   0.414  1.00  0.73           N  
ATOM   3171  CA  LEU A 212      35.566  -1.440   1.867  1.00  0.73           C  
ATOM   3172  C   LEU A 212      36.195  -2.614   2.614  1.00  0.73           C  
ATOM   3173  O   LEU A 212      36.792  -2.441   3.678  1.00  0.73           O  
ATOM   3174  CB  LEU A 212      34.081  -1.339   2.232  1.00  0.73           C  
ATOM   3175  CG  LEU A 212      33.759  -1.040   3.665  1.00  0.73           C  
ATOM   3176  CD1 LEU A 212      34.358   0.320   4.030  1.00  0.73           C  
ATOM   3177  CD2 LEU A 212      32.250  -1.068   3.836  1.00  0.73           C  
ATOM   3178  H   LEU A 212      34.832  -1.548  -0.132  1.00  0.73           H  
ATOM   3179  HA  LEU A 212      36.069  -0.528   2.181  1.00  0.73           H  
ATOM   3180 1HB  LEU A 212      33.622  -0.571   1.610  1.00  0.73           H  
ATOM   3181 2HB  LEU A 212      33.606  -2.283   1.998  1.00  0.73           H  
ATOM   3182  HG  LEU A 212      34.209  -1.795   4.311  1.00  0.73           H  
ATOM   3183 1HD1 LEU A 212      34.135   0.549   5.072  1.00  0.73           H  
ATOM   3184 2HD1 LEU A 212      35.439   0.291   3.888  1.00  0.73           H  
ATOM   3185 3HD1 LEU A 212      33.928   1.089   3.389  1.00  0.73           H  
ATOM   3186 1HD2 LEU A 212      31.993  -0.856   4.873  1.00  0.73           H  
ATOM   3187 2HD2 LEU A 212      31.799  -0.316   3.186  1.00  0.73           H  
ATOM   3188 3HD2 LEU A 212      31.880  -2.057   3.561  1.00  0.73           H  
ATOM   3189  N   ALA A 213      36.084  -3.808   2.029  1.00  0.75           N  
ATOM   3190  CA  ALA A 213      36.614  -5.053   2.584  1.00  0.75           C  
ATOM   3191  C   ALA A 213      38.132  -4.999   2.763  1.00  0.75           C  
ATOM   3192  O   ALA A 213      38.698  -5.784   3.528  1.00  0.75           O  
ATOM   3193  CB  ALA A 213      36.259  -6.233   1.696  1.00  0.75           C  
ATOM   3194  H   ALA A 213      35.552  -3.860   1.162  1.00  0.75           H  
ATOM   3195  HA  ALA A 213      36.160  -5.200   3.563  1.00  0.75           H  
ATOM   3196 1HB  ALA A 213      36.631  -7.139   2.137  1.00  0.75           H  
ATOM   3197 2HB  ALA A 213      35.189  -6.288   1.590  1.00  0.75           H  
ATOM   3198 3HB  ALA A 213      36.710  -6.098   0.721  1.00  0.75           H  
ATOM   3199  N   GLY A 214      38.806  -4.110   2.026  1.00  0.76           N  
ATOM   3200  CA  GLY A 214      40.252  -4.010   2.096  1.00  0.76           C  
ATOM   3201  C   GLY A 214      40.930  -4.177   0.745  1.00  0.76           C  
ATOM   3202  O   GLY A 214      42.156  -4.131   0.661  1.00  0.76           O  
ATOM   3203  H   GLY A 214      38.307  -3.448   1.431  1.00  0.76           H  
ATOM   3204 1HA  GLY A 214      40.513  -3.037   2.511  1.00  0.76           H  
ATOM   3205 2HA  GLY A 214      40.634  -4.756   2.786  1.00  0.76           H  
ATOM   3206  N   TRP A 215      40.160  -4.360  -0.326  1.00  0.76           N  
ATOM   3207  CA  TRP A 215      40.770  -4.507  -1.643  1.00  0.76           C  
ATOM   3208  C   TRP A 215      41.044  -3.143  -2.297  1.00  0.76           C  
ATOM   3209  O   TRP A 215      41.811  -3.035  -3.259  1.00  0.76           O  
ATOM   3210  CB  TRP A 215      39.895  -5.434  -2.484  1.00  0.76           C  
ATOM   3211  CG  TRP A 215      40.036  -6.901  -2.072  1.00  0.76           C  
ATOM   3212  CD1 TRP A 215      41.204  -7.559  -1.859  1.00  0.76           C  
ATOM   3213  CD2 TRP A 215      38.989  -7.858  -1.763  1.00  0.76           C  
ATOM   3214  NE1 TRP A 215      40.953  -8.863  -1.467  1.00  0.76           N  
ATOM   3215  CE2 TRP A 215      39.613  -9.055  -1.409  1.00  0.76           C  
ATOM   3216  CE3 TRP A 215      37.616  -7.793  -1.749  1.00  0.76           C  
ATOM   3217  CZ2 TRP A 215      38.892 -10.181  -1.060  1.00  0.76           C  
ATOM   3218  CZ3 TRP A 215      36.887  -8.912  -1.401  1.00  0.76           C  
ATOM   3219  CH2 TRP A 215      37.514 -10.080  -1.070  1.00  0.76           C  
ATOM   3220  H   TRP A 215      39.140  -4.384  -0.264  1.00  0.76           H  
ATOM   3221  HA  TRP A 215      41.728  -5.007  -1.518  1.00  0.76           H  
ATOM   3222 1HB  TRP A 215      38.862  -5.147  -2.398  1.00  0.76           H  
ATOM   3223 2HB  TRP A 215      40.154  -5.352  -3.514  1.00  0.76           H  
ATOM   3224  HD1 TRP A 215      42.188  -7.124  -1.983  1.00  0.76           H  
ATOM   3225  HE1 TRP A 215      41.656  -9.592  -1.232  1.00  0.76           H  
ATOM   3226  HE3 TRP A 215      37.138  -6.882  -1.997  1.00  0.76           H  
ATOM   3227  HZ2 TRP A 215      39.381 -11.117  -0.780  1.00  0.76           H  
ATOM   3228  HZ3 TRP A 215      35.802  -8.833  -1.392  1.00  0.76           H  
ATOM   3229  HH2 TRP A 215      36.924 -10.944  -0.796  1.00  0.76           H  
ATOM   3230  N   GLY A 216      40.452  -2.087  -1.761  1.00  0.75           N  
ATOM   3231  CA  GLY A 216      40.727  -0.769  -2.284  1.00  0.75           C  
ATOM   3232  C   GLY A 216      40.391  -0.640  -3.757  1.00  0.75           C  
ATOM   3233  O   GLY A 216      39.430  -1.232  -4.252  1.00  0.75           O  
ATOM   3234  H   GLY A 216      39.801  -2.176  -0.980  1.00  0.75           H  
ATOM   3235 1HA  GLY A 216      40.155  -0.037  -1.712  1.00  0.75           H  
ATOM   3236 2HA  GLY A 216      41.778  -0.534  -2.127  1.00  0.75           H  
ATOM   3237  N   ASN A 217      41.239   0.095  -4.467  1.00  0.74           N  
ATOM   3238  CA  ASN A 217      41.060   0.410  -5.877  1.00  0.74           C  
ATOM   3239  C   ASN A 217      41.018  -0.786  -6.819  1.00  0.74           C  
ATOM   3240  O   ASN A 217      40.472  -0.666  -7.922  1.00  0.74           O  
ATOM   3241  CB  ASN A 217      42.132   1.383  -6.326  1.00  0.74           C  
ATOM   3242  CG  ASN A 217      41.905   2.768  -5.779  1.00  0.74           C  
ATOM   3243  OD1 ASN A 217      40.796   3.110  -5.344  1.00  0.74           O  
ATOM   3244  ND2 ASN A 217      42.936   3.573  -5.788  1.00  0.74           N  
ATOM   3245  H   ASN A 217      42.030   0.499  -3.986  1.00  0.74           H  
ATOM   3246  HA  ASN A 217      40.096   0.913  -5.977  1.00  0.74           H  
ATOM   3247 1HB  ASN A 217      43.109   1.024  -6.000  1.00  0.74           H  
ATOM   3248 2HB  ASN A 217      42.146   1.430  -7.418  1.00  0.74           H  
ATOM   3249 1HD2 ASN A 217      42.847   4.505  -5.437  1.00  0.74           H  
ATOM   3250 2HD2 ASN A 217      43.814   3.256  -6.146  1.00  0.74           H  
ATOM   3251  N   VAL A 218      41.580  -1.944  -6.438  1.00  0.73           N  
ATOM   3252  CA  VAL A 218      41.551  -3.054  -7.396  1.00  0.73           C  
ATOM   3253  C   VAL A 218      40.080  -3.418  -7.653  1.00  0.73           C  
ATOM   3254  O   VAL A 218      39.725  -3.877  -8.738  1.00  0.73           O  
ATOM   3255  CB  VAL A 218      42.358  -4.295  -6.929  1.00  0.73           C  
ATOM   3256  CG1 VAL A 218      41.622  -5.051  -5.887  1.00  0.73           C  
ATOM   3257  CG2 VAL A 218      42.656  -5.201  -8.113  1.00  0.73           C  
ATOM   3258  H   VAL A 218      41.967  -2.066  -5.499  1.00  0.73           H  
ATOM   3259  HA  VAL A 218      41.996  -2.718  -8.332  1.00  0.73           H  
ATOM   3260  HB  VAL A 218      43.296  -3.953  -6.484  1.00  0.73           H  
ATOM   3261 1HG1 VAL A 218      42.218  -5.898  -5.556  1.00  0.73           H  
ATOM   3262 2HG1 VAL A 218      41.437  -4.407  -5.078  1.00  0.73           H  
ATOM   3263 3HG1 VAL A 218      40.684  -5.410  -6.291  1.00  0.73           H  
ATOM   3264 1HG2 VAL A 218      43.240  -6.059  -7.769  1.00  0.73           H  
ATOM   3265 2HG2 VAL A 218      41.724  -5.544  -8.540  1.00  0.73           H  
ATOM   3266 3HG2 VAL A 218      43.223  -4.654  -8.864  1.00  0.73           H  
ATOM   3267  N   ALA A 219      39.210  -3.122  -6.670  1.00  0.73           N  
ATOM   3268  CA  ALA A 219      37.776  -3.352  -6.738  1.00  0.73           C  
ATOM   3269  C   ALA A 219      37.122  -2.608  -7.891  1.00  0.73           C  
ATOM   3270  O   ALA A 219      36.115  -3.057  -8.422  1.00  0.73           O  
ATOM   3271  CB  ALA A 219      37.126  -2.885  -5.456  1.00  0.73           C  
ATOM   3272  H   ALA A 219      39.555  -2.686  -5.816  1.00  0.73           H  
ATOM   3273  HA  ALA A 219      37.609  -4.418  -6.874  1.00  0.73           H  
ATOM   3274 1HB  ALA A 219      36.057  -3.074  -5.502  1.00  0.73           H  
ATOM   3275 2HB  ALA A 219      37.560  -3.416  -4.607  1.00  0.73           H  
ATOM   3276 3HB  ALA A 219      37.289  -1.817  -5.337  1.00  0.73           H  
ATOM   3277  N   PHE A 220      37.663  -1.448  -8.248  1.00  0.75           N  
ATOM   3278  CA  PHE A 220      37.085  -0.606  -9.281  1.00  0.75           C  
ATOM   3279  C   PHE A 220      37.880  -0.576 -10.572  1.00  0.75           C  
ATOM   3280  O   PHE A 220      37.330  -0.259 -11.641  1.00  0.75           O  
ATOM   3281  CB  PHE A 220      36.943   0.815  -8.739  1.00  0.75           C  
ATOM   3282  CG  PHE A 220      35.885   0.978  -7.681  1.00  0.75           C  
ATOM   3283  CD1 PHE A 220      36.199   1.119  -6.349  1.00  0.75           C  
ATOM   3284  CD2 PHE A 220      34.548   1.031  -8.048  1.00  0.75           C  
ATOM   3285  CE1 PHE A 220      35.189   1.305  -5.424  1.00  0.75           C  
ATOM   3286  CE2 PHE A 220      33.557   1.210  -7.129  1.00  0.75           C  
ATOM   3287  CZ  PHE A 220      33.883   1.348  -5.819  1.00  0.75           C  
ATOM   3288  H   PHE A 220      38.529  -1.147  -7.817  1.00  0.75           H  
ATOM   3289  HA  PHE A 220      36.097  -0.986  -9.511  1.00  0.75           H  
ATOM   3290 1HB  PHE A 220      37.901   1.119  -8.306  1.00  0.75           H  
ATOM   3291 2HB  PHE A 220      36.728   1.496  -9.548  1.00  0.75           H  
ATOM   3292  HD1 PHE A 220      37.243   1.090  -6.035  1.00  0.75           H  
ATOM   3293  HD2 PHE A 220      34.293   0.934  -9.076  1.00  0.75           H  
ATOM   3294  HE1 PHE A 220      35.424   1.430  -4.381  1.00  0.75           H  
ATOM   3295  HE2 PHE A 220      32.514   1.247  -7.441  1.00  0.75           H  
ATOM   3296  HZ  PHE A 220      33.113   1.498  -5.093  1.00  0.75           H  
ATOM   3297  N   THR A 221      39.165  -0.923 -10.490  1.00  0.77           N  
ATOM   3298  CA  THR A 221      40.020  -0.829 -11.657  1.00  0.77           C  
ATOM   3299  C   THR A 221      40.560  -2.138 -12.185  1.00  0.77           C  
ATOM   3300  O   THR A 221      40.967  -2.207 -13.337  1.00  0.77           O  
ATOM   3301  CB  THR A 221      41.261   0.007 -11.318  1.00  0.77           C  
ATOM   3302  OG1 THR A 221      42.008  -0.684 -10.287  1.00  0.77           O  
ATOM   3303  CG2 THR A 221      40.861   1.391 -10.800  1.00  0.77           C  
ATOM   3304  H   THR A 221      39.564  -1.170  -9.588  1.00  0.77           H  
ATOM   3305  HA  THR A 221      39.469  -0.374 -12.455  1.00  0.77           H  
ATOM   3306  HB  THR A 221      41.880   0.109 -12.203  1.00  0.77           H  
ATOM   3307  HG1 THR A 221      41.491  -0.641  -9.447  1.00  0.77           H  
ATOM   3308 1HG2 THR A 221      41.758   1.956 -10.558  1.00  0.77           H  
ATOM   3309 2HG2 THR A 221      40.301   1.922 -11.558  1.00  0.77           H  
ATOM   3310 3HG2 THR A 221      40.249   1.283  -9.905  1.00  0.77           H  
ATOM   3311  N   GLY A 222      40.695  -3.154 -11.347  1.00  0.80           N  
ATOM   3312  CA  GLY A 222      41.278  -4.397 -11.811  1.00  0.80           C  
ATOM   3313  C   GLY A 222      42.767  -4.242 -12.108  1.00  0.80           C  
ATOM   3314  O   GLY A 222      43.352  -5.085 -12.782  1.00  0.80           O  
ATOM   3315  H   GLY A 222      40.358  -3.120 -10.391  1.00  0.80           H  
ATOM   3316 1HA  GLY A 222      41.146  -5.141 -11.035  1.00  0.80           H  
ATOM   3317 2HA  GLY A 222      40.754  -4.753 -12.692  1.00  0.80           H  
ATOM   3318  N   GLY A 223      43.374  -3.140 -11.644  1.00  0.84           N  
ATOM   3319  CA  GLY A 223      44.767  -2.843 -11.945  1.00  0.84           C  
ATOM   3320  C   GLY A 223      44.933  -2.118 -13.298  1.00  0.84           C  
ATOM   3321  O   GLY A 223      46.057  -1.839 -13.716  1.00  0.84           O  
ATOM   3322  H   GLY A 223      42.847  -2.455 -11.096  1.00  0.84           H  
ATOM   3323 1HA  GLY A 223      45.179  -2.222 -11.149  1.00  0.84           H  
ATOM   3324 2HA  GLY A 223      45.340  -3.767 -11.955  1.00  0.84           H  
ATOM   3325  N   ARG A 224      43.818  -1.833 -13.986  1.00  0.86           N  
ATOM   3326  CA  ARG A 224      43.793  -1.165 -15.292  1.00  0.86           C  
ATOM   3327  C   ARG A 224      43.739   0.366 -15.134  1.00  0.86           C  
ATOM   3328  O   ARG A 224      43.072   0.880 -14.239  1.00  0.86           O  
ATOM   3329  CB  ARG A 224      42.611  -1.680 -16.117  1.00  0.86           C  
ATOM   3330  CG  ARG A 224      42.459  -1.126 -17.545  1.00  0.86           C  
ATOM   3331  CD  ARG A 224      43.458  -1.673 -18.523  1.00  0.86           C  
ATOM   3332  NE  ARG A 224      43.235  -3.083 -18.868  1.00  0.86           N  
ATOM   3333  CZ  ARG A 224      44.065  -3.808 -19.662  1.00  0.86           C  
ATOM   3334  NH1 ARG A 224      45.145  -3.244 -20.164  1.00  0.86           N  
ATOM   3335  NH2 ARG A 224      43.804  -5.076 -19.947  1.00  0.86           N  
ATOM   3336  H   ARG A 224      42.912  -2.091 -13.599  1.00  0.86           H  
ATOM   3337  HA  ARG A 224      44.709  -1.421 -15.824  1.00  0.86           H  
ATOM   3338 1HB  ARG A 224      42.666  -2.762 -16.181  1.00  0.86           H  
ATOM   3339 2HB  ARG A 224      41.683  -1.436 -15.599  1.00  0.86           H  
ATOM   3340 1HG  ARG A 224      41.471  -1.381 -17.909  1.00  0.86           H  
ATOM   3341 2HG  ARG A 224      42.546  -0.068 -17.537  1.00  0.86           H  
ATOM   3342 1HD  ARG A 224      43.409  -1.089 -19.440  1.00  0.86           H  
ATOM   3343 2HD  ARG A 224      44.456  -1.586 -18.095  1.00  0.86           H  
ATOM   3344  HE  ARG A 224      42.417  -3.551 -18.485  1.00  0.86           H  
ATOM   3345 1HH1 ARG A 224      45.354  -2.278 -19.957  1.00  0.86           H  
ATOM   3346 2HH1 ARG A 224      45.762  -3.780 -20.757  1.00  0.86           H  
ATOM   3347 1HH2 ARG A 224      42.971  -5.524 -19.584  1.00  0.86           H  
ATOM   3348 2HH2 ARG A 224      44.436  -5.596 -20.545  1.00  0.86           H  
ATOM   3349  N   ASP A 225      44.430   1.101 -16.017  1.00  0.86           N  
ATOM   3350  CA  ASP A 225      44.426   2.574 -15.975  1.00  0.86           C  
ATOM   3351  C   ASP A 225      43.018   3.185 -16.062  1.00  0.86           C  
ATOM   3352  O   ASP A 225      42.745   4.223 -15.456  1.00  0.86           O  
ATOM   3353  CB  ASP A 225      45.254   3.140 -17.132  1.00  0.86           C  
ATOM   3354  CG  ASP A 225      46.766   2.954 -16.983  1.00  0.86           C  
ATOM   3355  OD1 ASP A 225      47.218   2.637 -15.909  1.00  0.86           O  
ATOM   3356  OD2 ASP A 225      47.453   3.127 -17.960  1.00  0.86           O  
ATOM   3357  H   ASP A 225      44.979   0.632 -16.720  1.00  0.86           H  
ATOM   3358  HA  ASP A 225      44.875   2.887 -15.032  1.00  0.86           H  
ATOM   3359 1HB  ASP A 225      44.937   2.673 -18.063  1.00  0.86           H  
ATOM   3360 2HB  ASP A 225      45.048   4.207 -17.225  1.00  0.86           H  
ATOM   3361  N   ILE A 226      42.135   2.549 -16.822  1.00  0.85           N  
ATOM   3362  CA  ILE A 226      40.761   3.004 -16.950  1.00  0.85           C  
ATOM   3363  C   ILE A 226      39.930   2.160 -15.991  1.00  0.85           C  
ATOM   3364  O   ILE A 226      39.961   0.936 -16.106  1.00  0.85           O  
ATOM   3365  CB  ILE A 226      40.180   2.781 -18.350  1.00  0.85           C  
ATOM   3366  CG1 ILE A 226      40.965   3.506 -19.407  1.00  0.85           C  
ATOM   3367  CG2 ILE A 226      38.756   3.275 -18.367  1.00  0.85           C  
ATOM   3368  CD1 ILE A 226      40.535   3.101 -20.805  1.00  0.85           C  
ATOM   3369  H   ILE A 226      42.429   1.718 -17.301  1.00  0.85           H  
ATOM   3370  HA  ILE A 226      40.710   4.060 -16.724  1.00  0.85           H  
ATOM   3371  HB  ILE A 226      40.195   1.718 -18.591  1.00  0.85           H  
ATOM   3372 1HG1 ILE A 226      40.820   4.580 -19.291  1.00  0.85           H  
ATOM   3373 2HG1 ILE A 226      42.024   3.283 -19.289  1.00  0.85           H  
ATOM   3374 1HG2 ILE A 226      38.332   3.112 -19.351  1.00  0.85           H  
ATOM   3375 2HG2 ILE A 226      38.175   2.736 -17.628  1.00  0.85           H  
ATOM   3376 3HG2 ILE A 226      38.733   4.337 -18.137  1.00  0.85           H  
ATOM   3377 1HD1 ILE A 226      41.125   3.647 -21.541  1.00  0.85           H  
ATOM   3378 2HD1 ILE A 226      40.688   2.030 -20.938  1.00  0.85           H  
ATOM   3379 3HD1 ILE A 226      39.478   3.334 -20.943  1.00  0.85           H  
ATOM   3380  N   PRO A 227      39.213   2.742 -15.020  1.00  0.83           N  
ATOM   3381  CA  PRO A 227      38.418   2.004 -14.073  1.00  0.83           C  
ATOM   3382  C   PRO A 227      37.454   1.088 -14.800  1.00  0.83           C  
ATOM   3383  O   PRO A 227      36.854   1.476 -15.796  1.00  0.83           O  
ATOM   3384  CB  PRO A 227      37.698   3.109 -13.315  1.00  0.83           C  
ATOM   3385  CG  PRO A 227      38.628   4.291 -13.402  1.00  0.83           C  
ATOM   3386  CD  PRO A 227      39.241   4.198 -14.787  1.00  0.83           C  
ATOM   3387  HA  PRO A 227      39.082   1.445 -13.424  1.00  0.83           H  
ATOM   3388 1HB  PRO A 227      36.719   3.292 -13.759  1.00  0.83           H  
ATOM   3389 2HB  PRO A 227      37.538   2.781 -12.282  1.00  0.83           H  
ATOM   3390 1HG  PRO A 227      38.067   5.225 -13.245  1.00  0.83           H  
ATOM   3391 2HG  PRO A 227      39.384   4.234 -12.604  1.00  0.83           H  
ATOM   3392 1HD  PRO A 227      38.643   4.734 -15.535  1.00  0.83           H  
ATOM   3393 2HD  PRO A 227      40.273   4.572 -14.707  1.00  0.83           H  
ATOM   3394  N   TYR A 228      37.307  -0.129 -14.310  1.00  0.79           N  
ATOM   3395  CA  TYR A 228      36.443  -1.109 -14.943  1.00  0.79           C  
ATOM   3396  C   TYR A 228      34.992  -0.960 -14.604  1.00  0.79           C  
ATOM   3397  O   TYR A 228      34.134  -1.324 -15.402  1.00  0.79           O  
ATOM   3398  CB  TYR A 228      36.871  -2.520 -14.597  1.00  0.79           C  
ATOM   3399  CG  TYR A 228      38.037  -3.033 -15.375  1.00  0.79           C  
ATOM   3400  CD1 TYR A 228      38.858  -3.971 -14.811  1.00  0.79           C  
ATOM   3401  CD2 TYR A 228      38.245  -2.616 -16.686  1.00  0.79           C  
ATOM   3402  CE1 TYR A 228      39.893  -4.515 -15.537  1.00  0.79           C  
ATOM   3403  CE2 TYR A 228      39.280  -3.157 -17.419  1.00  0.79           C  
ATOM   3404  CZ  TYR A 228      40.100  -4.111 -16.844  1.00  0.79           C  
ATOM   3405  OH  TYR A 228      41.132  -4.669 -17.560  1.00  0.79           O  
ATOM   3406  H   TYR A 228      37.781  -0.376 -13.449  1.00  0.79           H  
ATOM   3407  HA  TYR A 228      36.535  -0.982 -16.022  1.00  0.79           H  
ATOM   3408 1HB  TYR A 228      37.132  -2.560 -13.535  1.00  0.79           H  
ATOM   3409 2HB  TYR A 228      36.034  -3.200 -14.748  1.00  0.79           H  
ATOM   3410  HD1 TYR A 228      38.681  -4.292 -13.787  1.00  0.79           H  
ATOM   3411  HD2 TYR A 228      37.586  -1.877 -17.135  1.00  0.79           H  
ATOM   3412  HE1 TYR A 228      40.540  -5.267 -15.085  1.00  0.79           H  
ATOM   3413  HE2 TYR A 228      39.443  -2.840 -18.450  1.00  0.79           H  
ATOM   3414  HH  TYR A 228      41.523  -5.382 -17.038  1.00  0.79           H  
ATOM   3415  N   PHE A 229      34.696  -0.379 -13.446  1.00  0.75           N  
ATOM   3416  CA  PHE A 229      33.301  -0.248 -13.005  1.00  0.75           C  
ATOM   3417  C   PHE A 229      32.440   0.514 -13.998  1.00  0.75           C  
ATOM   3418  O   PHE A 229      31.231   0.313 -14.071  1.00  0.75           O  
ATOM   3419  CB  PHE A 229      33.229   0.433 -11.655  1.00  0.75           C  
ATOM   3420  CG  PHE A 229      33.427   1.896 -11.649  1.00  0.75           C  
ATOM   3421  CD1 PHE A 229      32.349   2.733 -11.734  1.00  0.75           C  
ATOM   3422  CD2 PHE A 229      34.677   2.437 -11.532  1.00  0.75           C  
ATOM   3423  CE1 PHE A 229      32.508   4.099 -11.698  1.00  0.75           C  
ATOM   3424  CE2 PHE A 229      34.848   3.806 -11.494  1.00  0.75           C  
ATOM   3425  CZ  PHE A 229      33.760   4.635 -11.577  1.00  0.75           C  
ATOM   3426  H   PHE A 229      35.466  -0.099 -12.832  1.00  0.75           H  
ATOM   3427  HA  PHE A 229      32.880  -1.249 -12.905  1.00  0.75           H  
ATOM   3428 1HB  PHE A 229      32.270   0.218 -11.189  1.00  0.75           H  
ATOM   3429 2HB  PHE A 229      34.002   0.008 -11.040  1.00  0.75           H  
ATOM   3430  HD1 PHE A 229      31.367   2.292 -11.826  1.00  0.75           H  
ATOM   3431  HD2 PHE A 229      35.534   1.769 -11.466  1.00  0.75           H  
ATOM   3432  HE1 PHE A 229      31.644   4.755 -11.765  1.00  0.75           H  
ATOM   3433  HE2 PHE A 229      35.842   4.234 -11.395  1.00  0.75           H  
ATOM   3434  HZ  PHE A 229      33.894   5.716 -11.548  1.00  0.75           H  
ATOM   3435  N   LEU A 230      33.077   1.347 -14.794  1.00  0.72           N  
ATOM   3436  CA  LEU A 230      32.421   2.165 -15.780  1.00  0.72           C  
ATOM   3437  C   LEU A 230      31.697   1.298 -16.814  1.00  0.72           C  
ATOM   3438  O   LEU A 230      30.652   1.694 -17.342  1.00  0.72           O  
ATOM   3439  CB  LEU A 230      33.499   2.993 -16.448  1.00  0.72           C  
ATOM   3440  CG  LEU A 230      34.178   3.994 -15.534  1.00  0.72           C  
ATOM   3441  CD1 LEU A 230      35.369   4.616 -16.252  1.00  0.72           C  
ATOM   3442  CD2 LEU A 230      33.181   5.026 -15.111  1.00  0.72           C  
ATOM   3443  H   LEU A 230      34.080   1.431 -14.685  1.00  0.72           H  
ATOM   3444  HA  LEU A 230      31.700   2.810 -15.278  1.00  0.72           H  
ATOM   3445 1HB  LEU A 230      34.260   2.319 -16.796  1.00  0.72           H  
ATOM   3446 2HB  LEU A 230      33.072   3.524 -17.295  1.00  0.72           H  
ATOM   3447  HG  LEU A 230      34.551   3.477 -14.653  1.00  0.72           H  
ATOM   3448 1HD1 LEU A 230      35.865   5.321 -15.587  1.00  0.72           H  
ATOM   3449 2HD1 LEU A 230      36.073   3.829 -16.533  1.00  0.72           H  
ATOM   3450 3HD1 LEU A 230      35.031   5.134 -17.145  1.00  0.72           H  
ATOM   3451 1HD2 LEU A 230      33.658   5.741 -14.441  1.00  0.72           H  
ATOM   3452 2HD2 LEU A 230      32.798   5.548 -15.988  1.00  0.72           H  
ATOM   3453 3HD2 LEU A 230      32.366   4.529 -14.595  1.00  0.72           H  
ATOM   3454  N   VAL A 231      32.256   0.115 -17.103  1.00  0.69           N  
ATOM   3455  CA  VAL A 231      31.680  -0.793 -18.079  1.00  0.69           C  
ATOM   3456  C   VAL A 231      30.265  -1.227 -17.659  1.00  0.69           C  
ATOM   3457  O   VAL A 231      29.308  -0.807 -18.304  1.00  0.69           O  
ATOM   3458  CB  VAL A 231      32.648  -1.983 -18.389  1.00  0.69           C  
ATOM   3459  CG1 VAL A 231      31.944  -3.052 -19.204  1.00  0.69           C  
ATOM   3460  CG2 VAL A 231      33.806  -1.469 -19.170  1.00  0.69           C  
ATOM   3461  H   VAL A 231      33.086  -0.185 -16.595  1.00  0.69           H  
ATOM   3462  HA  VAL A 231      31.590  -0.249 -19.017  1.00  0.69           H  
ATOM   3463  HB  VAL A 231      33.047  -2.404 -17.496  1.00  0.69           H  
ATOM   3464 1HG1 VAL A 231      32.639  -3.846 -19.425  1.00  0.69           H  
ATOM   3465 2HG1 VAL A 231      31.112  -3.461 -18.658  1.00  0.69           H  
ATOM   3466 3HG1 VAL A 231      31.596  -2.635 -20.096  1.00  0.69           H  
ATOM   3467 1HG2 VAL A 231      34.497  -2.282 -19.391  1.00  0.69           H  
ATOM   3468 2HG2 VAL A 231      33.466  -1.021 -20.104  1.00  0.69           H  
ATOM   3469 3HG2 VAL A 231      34.292  -0.735 -18.565  1.00  0.69           H  
ATOM   3470  N   PRO A 232      30.059  -2.030 -16.595  1.00  0.66           N  
ATOM   3471  CA  PRO A 232      28.764  -2.428 -16.098  1.00  0.66           C  
ATOM   3472  C   PRO A 232      27.939  -1.310 -15.479  1.00  0.66           C  
ATOM   3473  O   PRO A 232      26.729  -1.447 -15.331  1.00  0.66           O  
ATOM   3474  CB  PRO A 232      29.135  -3.431 -15.055  1.00  0.66           C  
ATOM   3475  CG  PRO A 232      30.485  -3.068 -14.625  1.00  0.66           C  
ATOM   3476  CD  PRO A 232      31.149  -2.597 -15.814  1.00  0.66           C  
ATOM   3477  HA  PRO A 232      28.211  -2.927 -16.905  1.00  0.66           H  
ATOM   3478 1HB  PRO A 232      28.391  -3.443 -14.247  1.00  0.66           H  
ATOM   3479 2HB  PRO A 232      29.132  -4.369 -15.523  1.00  0.66           H  
ATOM   3480 1HG  PRO A 232      30.431  -2.285 -13.851  1.00  0.66           H  
ATOM   3481 2HG  PRO A 232      30.991  -3.931 -14.171  1.00  0.66           H  
ATOM   3482 1HD  PRO A 232      31.856  -1.867 -15.518  1.00  0.66           H  
ATOM   3483 2HD  PRO A 232      31.590  -3.473 -16.293  1.00  0.66           H  
ATOM   3484  N   LEU A 233      28.565  -0.207 -15.081  1.00  0.64           N  
ATOM   3485  CA  LEU A 233      27.780   0.870 -14.514  1.00  0.64           C  
ATOM   3486  C   LEU A 233      26.991   1.599 -15.586  1.00  0.64           C  
ATOM   3487  O   LEU A 233      25.838   1.962 -15.364  1.00  0.64           O  
ATOM   3488  CB  LEU A 233      28.649   1.841 -13.736  1.00  0.64           C  
ATOM   3489  CG  LEU A 233      27.910   2.982 -13.030  1.00  0.64           C  
ATOM   3490  CD1 LEU A 233      26.899   2.409 -12.061  1.00  0.64           C  
ATOM   3491  CD2 LEU A 233      28.898   3.822 -12.267  1.00  0.64           C  
ATOM   3492  H   LEU A 233      29.578  -0.096 -15.127  1.00  0.64           H  
ATOM   3493  HA  LEU A 233      27.073   0.436 -13.813  1.00  0.64           H  
ATOM   3494 1HB  LEU A 233      29.194   1.282 -12.977  1.00  0.64           H  
ATOM   3495 2HB  LEU A 233      29.371   2.284 -14.422  1.00  0.64           H  
ATOM   3496  HG  LEU A 233      27.393   3.589 -13.771  1.00  0.64           H  
ATOM   3497 1HD1 LEU A 233      26.375   3.220 -11.557  1.00  0.64           H  
ATOM   3498 2HD1 LEU A 233      26.184   1.799 -12.606  1.00  0.64           H  
ATOM   3499 3HD1 LEU A 233      27.415   1.797 -11.324  1.00  0.64           H  
ATOM   3500 1HD2 LEU A 233      28.374   4.636 -11.768  1.00  0.64           H  
ATOM   3501 2HD2 LEU A 233      29.385   3.206 -11.526  1.00  0.64           H  
ATOM   3502 3HD2 LEU A 233      29.632   4.224 -12.949  1.00  0.64           H  
ATOM   3503  N   PHE A 234      27.620   1.853 -16.741  1.00  0.62           N  
ATOM   3504  CA  PHE A 234      26.939   2.603 -17.784  1.00  0.62           C  
ATOM   3505  C   PHE A 234      26.544   1.775 -19.000  1.00  0.62           C  
ATOM   3506  O   PHE A 234      25.557   2.096 -19.665  1.00  0.62           O  
ATOM   3507  CB  PHE A 234      27.818   3.766 -18.195  1.00  0.62           C  
ATOM   3508  CG  PHE A 234      28.051   4.678 -17.031  1.00  0.62           C  
ATOM   3509  CD1 PHE A 234      29.303   4.796 -16.453  1.00  0.62           C  
ATOM   3510  CD2 PHE A 234      26.997   5.393 -16.482  1.00  0.62           C  
ATOM   3511  CE1 PHE A 234      29.495   5.625 -15.369  1.00  0.62           C  
ATOM   3512  CE2 PHE A 234      27.191   6.213 -15.395  1.00  0.62           C  
ATOM   3513  CZ  PHE A 234      28.443   6.331 -14.841  1.00  0.62           C  
ATOM   3514  H   PHE A 234      28.590   1.566 -16.886  1.00  0.62           H  
ATOM   3515  HA  PHE A 234      26.023   3.015 -17.359  1.00  0.62           H  
ATOM   3516 1HB  PHE A 234      28.784   3.393 -18.538  1.00  0.62           H  
ATOM   3517 2HB  PHE A 234      27.356   4.328 -19.003  1.00  0.62           H  
ATOM   3518  HD1 PHE A 234      30.138   4.227 -16.869  1.00  0.62           H  
ATOM   3519  HD2 PHE A 234      26.002   5.295 -16.919  1.00  0.62           H  
ATOM   3520  HE1 PHE A 234      30.471   5.721 -14.923  1.00  0.62           H  
ATOM   3521  HE2 PHE A 234      26.353   6.768 -14.974  1.00  0.62           H  
ATOM   3522  HZ  PHE A 234      28.599   6.980 -13.981  1.00  0.62           H  
ATOM   3523  N   GLY A 235      27.270   0.698 -19.282  1.00  0.60           N  
ATOM   3524  CA  GLY A 235      26.989  -0.147 -20.438  1.00  0.60           C  
ATOM   3525  C   GLY A 235      25.531  -0.576 -20.437  1.00  0.60           C  
ATOM   3526  O   GLY A 235      24.785  -0.205 -21.340  1.00  0.60           O  
ATOM   3527  H   GLY A 235      28.062   0.439 -18.705  1.00  0.60           H  
ATOM   3528 1HA  GLY A 235      27.183   0.417 -21.347  1.00  0.60           H  
ATOM   3529 2HA  GLY A 235      27.661  -1.005 -20.465  1.00  0.60           H  
ATOM   3530  N   PRO A 236      25.083  -1.346 -19.435  1.00  0.59           N  
ATOM   3531  CA  PRO A 236      23.732  -1.831 -19.264  1.00  0.59           C  
ATOM   3532  C   PRO A 236      22.680  -0.724 -19.210  1.00  0.59           C  
ATOM   3533  O   PRO A 236      21.522  -0.955 -19.542  1.00  0.59           O  
ATOM   3534  CB  PRO A 236      23.814  -2.560 -17.919  1.00  0.59           C  
ATOM   3535  CG  PRO A 236      25.235  -2.946 -17.789  1.00  0.59           C  
ATOM   3536  CD  PRO A 236      25.991  -1.791 -18.393  1.00  0.59           C  
ATOM   3537  HA  PRO A 236      23.518  -2.525 -20.079  1.00  0.59           H  
ATOM   3538 1HB  PRO A 236      23.478  -1.884 -17.133  1.00  0.59           H  
ATOM   3539 2HB  PRO A 236      23.132  -3.426 -17.913  1.00  0.59           H  
ATOM   3540 1HG  PRO A 236      25.483  -3.123 -16.732  1.00  0.59           H  
ATOM   3541 2HG  PRO A 236      25.417  -3.898 -18.310  1.00  0.59           H  
ATOM   3542 1HD  PRO A 236      26.106  -1.006 -17.647  1.00  0.59           H  
ATOM   3543 2HD  PRO A 236      26.942  -2.146 -18.779  1.00  0.59           H  
ATOM   3544  N   ILE A 237      23.060   0.498 -18.846  1.00  0.59           N  
ATOM   3545  CA  ILE A 237      22.051   1.542 -18.787  1.00  0.59           C  
ATOM   3546  C   ILE A 237      21.760   1.976 -20.205  1.00  0.59           C  
ATOM   3547  O   ILE A 237      20.605   2.041 -20.634  1.00  0.59           O  
ATOM   3548  CB  ILE A 237      22.527   2.768 -17.998  1.00  0.59           C  
ATOM   3549  CG1 ILE A 237      22.886   2.399 -16.563  1.00  0.59           C  
ATOM   3550  CG2 ILE A 237      21.417   3.814 -18.016  1.00  0.59           C  
ATOM   3551  CD1 ILE A 237      21.770   1.816 -15.790  1.00  0.59           C  
ATOM   3552  H   ILE A 237      24.019   0.709 -18.601  1.00  0.59           H  
ATOM   3553  HA  ILE A 237      21.140   1.148 -18.340  1.00  0.59           H  
ATOM   3554  HB  ILE A 237      23.424   3.179 -18.465  1.00  0.59           H  
ATOM   3555 1HG1 ILE A 237      23.704   1.679 -16.579  1.00  0.59           H  
ATOM   3556 2HG1 ILE A 237      23.229   3.300 -16.051  1.00  0.59           H  
ATOM   3557 1HG2 ILE A 237      21.740   4.700 -17.473  1.00  0.59           H  
ATOM   3558 2HG2 ILE A 237      21.195   4.080 -19.046  1.00  0.59           H  
ATOM   3559 3HG2 ILE A 237      20.521   3.405 -17.545  1.00  0.59           H  
ATOM   3560 1HD1 ILE A 237      22.099   1.600 -14.781  1.00  0.59           H  
ATOM   3561 2HD1 ILE A 237      20.959   2.516 -15.754  1.00  0.59           H  
ATOM   3562 3HD1 ILE A 237      21.458   0.914 -16.277  1.00  0.59           H  
ATOM   3563  N   VAL A 238      22.824   2.213 -20.965  1.00  0.59           N  
ATOM   3564  CA  VAL A 238      22.660   2.614 -22.346  1.00  0.59           C  
ATOM   3565  C   VAL A 238      21.978   1.480 -23.088  1.00  0.59           C  
ATOM   3566  O   VAL A 238      21.037   1.693 -23.853  1.00  0.59           O  
ATOM   3567  CB  VAL A 238      24.018   2.929 -22.987  1.00  0.59           C  
ATOM   3568  CG1 VAL A 238      23.831   3.163 -24.483  1.00  0.59           C  
ATOM   3569  CG2 VAL A 238      24.630   4.135 -22.308  1.00  0.59           C  
ATOM   3570  H   VAL A 238      23.762   2.120 -20.568  1.00  0.59           H  
ATOM   3571  HA  VAL A 238      22.028   3.501 -22.388  1.00  0.59           H  
ATOM   3572  HB  VAL A 238      24.681   2.075 -22.859  1.00  0.59           H  
ATOM   3573 1HG1 VAL A 238      24.793   3.377 -24.941  1.00  0.59           H  
ATOM   3574 2HG1 VAL A 238      23.402   2.268 -24.938  1.00  0.59           H  
ATOM   3575 3HG1 VAL A 238      23.163   4.007 -24.639  1.00  0.59           H  
ATOM   3576 1HG2 VAL A 238      25.599   4.346 -22.755  1.00  0.59           H  
ATOM   3577 2HG2 VAL A 238      23.974   4.995 -22.431  1.00  0.59           H  
ATOM   3578 3HG2 VAL A 238      24.758   3.923 -21.247  1.00  0.59           H  
ATOM   3579  N   GLY A 239      22.431   0.259 -22.819  1.00  0.59           N  
ATOM   3580  CA  GLY A 239      21.881  -0.928 -23.430  1.00  0.59           C  
ATOM   3581  C   GLY A 239      20.378  -1.011 -23.236  1.00  0.59           C  
ATOM   3582  O   GLY A 239      19.640  -1.123 -24.213  1.00  0.59           O  
ATOM   3583  H   GLY A 239      23.207   0.152 -22.170  1.00  0.59           H  
ATOM   3584 1HA  GLY A 239      22.124  -0.942 -24.492  1.00  0.59           H  
ATOM   3585 2HA  GLY A 239      22.347  -1.800 -22.982  1.00  0.59           H  
ATOM   3586  N   ALA A 240      19.913  -0.957 -21.987  1.00  0.61           N  
ATOM   3587  CA  ALA A 240      18.490  -1.066 -21.701  1.00  0.61           C  
ATOM   3588  C   ALA A 240      17.679   0.029 -22.376  1.00  0.61           C  
ATOM   3589  O   ALA A 240      16.583  -0.230 -22.883  1.00  0.61           O  
ATOM   3590  CB  ALA A 240      18.272  -1.012 -20.214  1.00  0.61           C  
ATOM   3591  H   ALA A 240      20.558  -0.859 -21.203  1.00  0.61           H  
ATOM   3592  HA  ALA A 240      18.145  -2.025 -22.079  1.00  0.61           H  
ATOM   3593 1HB  ALA A 240      17.226  -1.135 -19.990  1.00  0.61           H  
ATOM   3594 2HB  ALA A 240      18.817  -1.809 -19.763  1.00  0.61           H  
ATOM   3595 3HB  ALA A 240      18.624  -0.053 -19.824  1.00  0.61           H  
ATOM   3596  N   ILE A 241      18.223   1.243 -22.449  1.00  0.63           N  
ATOM   3597  CA  ILE A 241      17.504   2.324 -23.105  1.00  0.63           C  
ATOM   3598  C   ILE A 241      17.339   2.006 -24.590  1.00  0.63           C  
ATOM   3599  O   ILE A 241      16.245   2.159 -25.143  1.00  0.63           O  
ATOM   3600  CB  ILE A 241      18.240   3.656 -22.907  1.00  0.63           C  
ATOM   3601  CG1 ILE A 241      18.173   4.041 -21.423  1.00  0.63           C  
ATOM   3602  CG2 ILE A 241      17.640   4.749 -23.788  1.00  0.63           C  
ATOM   3603  CD1 ILE A 241      19.091   5.172 -21.041  1.00  0.63           C  
ATOM   3604  H   ILE A 241      19.129   1.430 -22.011  1.00  0.63           H  
ATOM   3605  HA  ILE A 241      16.517   2.405 -22.657  1.00  0.63           H  
ATOM   3606  HB  ILE A 241      19.291   3.521 -23.163  1.00  0.63           H  
ATOM   3607 1HG1 ILE A 241      17.168   4.316 -21.188  1.00  0.63           H  
ATOM   3608 2HG1 ILE A 241      18.432   3.169 -20.824  1.00  0.63           H  
ATOM   3609 1HG2 ILE A 241      18.189   5.675 -23.632  1.00  0.63           H  
ATOM   3610 2HG2 ILE A 241      17.716   4.454 -24.834  1.00  0.63           H  
ATOM   3611 3HG2 ILE A 241      16.605   4.904 -23.530  1.00  0.63           H  
ATOM   3612 1HD1 ILE A 241      18.988   5.381 -19.979  1.00  0.63           H  
ATOM   3613 2HD1 ILE A 241      20.121   4.884 -21.257  1.00  0.63           H  
ATOM   3614 3HD1 ILE A 241      18.832   6.060 -21.613  1.00  0.63           H  
ATOM   3615  N   VAL A 242      18.419   1.550 -25.228  1.00  0.65           N  
ATOM   3616  CA  VAL A 242      18.395   1.183 -26.639  1.00  0.65           C  
ATOM   3617  C   VAL A 242      17.473  -0.001 -26.897  1.00  0.65           C  
ATOM   3618  O   VAL A 242      16.721  -0.008 -27.874  1.00  0.65           O  
ATOM   3619  CB  VAL A 242      19.807   0.852 -27.141  1.00  0.65           C  
ATOM   3620  CG1 VAL A 242      19.727   0.270 -28.546  1.00  0.65           C  
ATOM   3621  CG2 VAL A 242      20.657   2.127 -27.132  1.00  0.65           C  
ATOM   3622  H   VAL A 242      19.296   1.458 -24.709  1.00  0.65           H  
ATOM   3623  HA  VAL A 242      18.028   2.039 -27.204  1.00  0.65           H  
ATOM   3624  HB  VAL A 242      20.258   0.103 -26.484  1.00  0.65           H  
ATOM   3625 1HG1 VAL A 242      20.730   0.028 -28.894  1.00  0.65           H  
ATOM   3626 2HG1 VAL A 242      19.121  -0.637 -28.528  1.00  0.65           H  
ATOM   3627 3HG1 VAL A 242      19.273   0.998 -29.217  1.00  0.65           H  
ATOM   3628 1HG2 VAL A 242      21.663   1.896 -27.477  1.00  0.65           H  
ATOM   3629 2HG2 VAL A 242      20.205   2.867 -27.790  1.00  0.65           H  
ATOM   3630 3HG2 VAL A 242      20.704   2.526 -26.125  1.00  0.65           H  
ATOM   3631  N   GLY A 243      17.534  -1.001 -26.025  1.00  0.68           N  
ATOM   3632  CA  GLY A 243      16.703  -2.189 -26.122  1.00  0.68           C  
ATOM   3633  C   GLY A 243      15.243  -1.810 -26.115  1.00  0.68           C  
ATOM   3634  O   GLY A 243      14.482  -2.198 -27.005  1.00  0.68           O  
ATOM   3635  H   GLY A 243      18.191  -0.931 -25.254  1.00  0.68           H  
ATOM   3636 1HA  GLY A 243      16.948  -2.750 -27.022  1.00  0.68           H  
ATOM   3637 2HA  GLY A 243      16.900  -2.831 -25.269  1.00  0.68           H  
ATOM   3638  N   ALA A 244      14.841  -1.067 -25.091  1.00  0.71           N  
ATOM   3639  CA  ALA A 244      13.469  -0.627 -24.961  1.00  0.71           C  
ATOM   3640  C   ALA A 244      13.040   0.254 -26.130  1.00  0.71           C  
ATOM   3641  O   ALA A 244      11.910   0.138 -26.618  1.00  0.71           O  
ATOM   3642  CB  ALA A 244      13.323   0.087 -23.659  1.00  0.71           C  
ATOM   3643  H   ALA A 244      15.516  -0.784 -24.379  1.00  0.71           H  
ATOM   3644  HA  ALA A 244      12.837  -1.503 -24.968  1.00  0.71           H  
ATOM   3645 1HB  ALA A 244      12.299   0.394 -23.524  1.00  0.71           H  
ATOM   3646 2HB  ALA A 244      13.608  -0.589 -22.875  1.00  0.71           H  
ATOM   3647 3HB  ALA A 244      13.983   0.947 -23.659  1.00  0.71           H  
ATOM   3648  N   PHE A 245      13.944   1.104 -26.620  1.00  0.75           N  
ATOM   3649  CA  PHE A 245      13.638   1.917 -27.783  1.00  0.75           C  
ATOM   3650  C   PHE A 245      13.313   1.003 -28.952  1.00  0.75           C  
ATOM   3651  O   PHE A 245      12.269   1.150 -29.598  1.00  0.75           O  
ATOM   3652  CB  PHE A 245      14.823   2.810 -28.146  1.00  0.75           C  
ATOM   3653  CG  PHE A 245      14.644   3.620 -29.386  1.00  0.75           C  
ATOM   3654  CD1 PHE A 245      13.927   4.799 -29.370  1.00  0.75           C  
ATOM   3655  CD2 PHE A 245      15.204   3.197 -30.581  1.00  0.75           C  
ATOM   3656  CE1 PHE A 245      13.774   5.547 -30.517  1.00  0.75           C  
ATOM   3657  CE2 PHE A 245      15.053   3.939 -31.732  1.00  0.75           C  
ATOM   3658  CZ  PHE A 245      14.337   5.119 -31.700  1.00  0.75           C  
ATOM   3659  H   PHE A 245      14.853   1.214 -26.172  1.00  0.75           H  
ATOM   3660  HA  PHE A 245      12.768   2.532 -27.569  1.00  0.75           H  
ATOM   3661 1HB  PHE A 245      15.033   3.483 -27.321  1.00  0.75           H  
ATOM   3662 2HB  PHE A 245      15.701   2.199 -28.279  1.00  0.75           H  
ATOM   3663  HD1 PHE A 245      13.490   5.137 -28.442  1.00  0.75           H  
ATOM   3664  HD2 PHE A 245      15.772   2.265 -30.601  1.00  0.75           H  
ATOM   3665  HE1 PHE A 245      13.209   6.478 -30.487  1.00  0.75           H  
ATOM   3666  HE2 PHE A 245      15.498   3.597 -32.665  1.00  0.75           H  
ATOM   3667  HZ  PHE A 245      14.219   5.708 -32.607  1.00  0.75           H  
ATOM   3668  N   ALA A 246      14.206   0.043 -29.219  1.00  0.79           N  
ATOM   3669  CA  ALA A 246      14.018  -0.880 -30.320  1.00  0.79           C  
ATOM   3670  C   ALA A 246      12.732  -1.668 -30.148  1.00  0.79           C  
ATOM   3671  O   ALA A 246      11.981  -1.824 -31.102  1.00  0.79           O  
ATOM   3672  CB  ALA A 246      15.200  -1.824 -30.414  1.00  0.79           C  
ATOM   3673  H   ALA A 246      15.045  -0.039 -28.645  1.00  0.79           H  
ATOM   3674  HA  ALA A 246      13.944  -0.302 -31.240  1.00  0.79           H  
ATOM   3675 1HB  ALA A 246      15.065  -2.498 -31.252  1.00  0.79           H  
ATOM   3676 2HB  ALA A 246      16.113  -1.245 -30.551  1.00  0.79           H  
ATOM   3677 3HB  ALA A 246      15.275  -2.399 -29.492  1.00  0.79           H  
ATOM   3678  N   TYR A 247      12.421  -2.091 -28.926  1.00  0.84           N  
ATOM   3679  CA  TYR A 247      11.184  -2.814 -28.690  1.00  0.84           C  
ATOM   3680  C   TYR A 247      10.003  -1.985 -29.146  1.00  0.84           C  
ATOM   3681  O   TYR A 247       9.167  -2.436 -29.936  1.00  0.84           O  
ATOM   3682  CB  TYR A 247      10.997  -3.125 -27.210  1.00  0.84           C  
ATOM   3683  CG  TYR A 247       9.676  -3.780 -26.909  1.00  0.84           C  
ATOM   3684  CD1 TYR A 247       9.537  -5.123 -27.062  1.00  0.84           C  
ATOM   3685  CD2 TYR A 247       8.584  -3.007 -26.517  1.00  0.84           C  
ATOM   3686  CE1 TYR A 247       8.329  -5.715 -26.831  1.00  0.84           C  
ATOM   3687  CE2 TYR A 247       7.371  -3.605 -26.279  1.00  0.84           C  
ATOM   3688  CZ  TYR A 247       7.244  -4.956 -26.438  1.00  0.84           C  
ATOM   3689  OH  TYR A 247       6.043  -5.562 -26.209  1.00  0.84           O  
ATOM   3690  H   TYR A 247      13.072  -1.938 -28.158  1.00  0.84           H  
ATOM   3691  HA  TYR A 247      11.199  -3.740 -29.264  1.00  0.84           H  
ATOM   3692 1HB  TYR A 247      11.793  -3.777 -26.873  1.00  0.84           H  
ATOM   3693 2HB  TYR A 247      11.058  -2.213 -26.635  1.00  0.84           H  
ATOM   3694  HD1 TYR A 247      10.390  -5.722 -27.369  1.00  0.84           H  
ATOM   3695  HD2 TYR A 247       8.691  -1.929 -26.399  1.00  0.84           H  
ATOM   3696  HE1 TYR A 247       8.228  -6.780 -26.962  1.00  0.84           H  
ATOM   3697  HE2 TYR A 247       6.507  -3.010 -25.969  1.00  0.84           H  
ATOM   3698  HH  TYR A 247       5.397  -4.898 -25.853  1.00  0.84           H  
ATOM   3699  N   ARG A 248       9.956  -0.741 -28.684  1.00  0.89           N  
ATOM   3700  CA  ARG A 248       8.862   0.152 -29.014  1.00  0.89           C  
ATOM   3701  C   ARG A 248       8.746   0.390 -30.527  1.00  0.89           C  
ATOM   3702  O   ARG A 248       7.634   0.457 -31.059  1.00  0.89           O  
ATOM   3703  CB  ARG A 248       9.038   1.468 -28.271  1.00  0.89           C  
ATOM   3704  CG  ARG A 248       7.937   2.496 -28.470  1.00  0.89           C  
ATOM   3705  CD  ARG A 248       6.597   1.982 -28.018  1.00  0.89           C  
ATOM   3706  NE  ARG A 248       6.549   1.700 -26.579  1.00  0.89           N  
ATOM   3707  CZ  ARG A 248       5.536   1.045 -25.961  1.00  0.89           C  
ATOM   3708  NH1 ARG A 248       4.495   0.626 -26.658  1.00  0.89           N  
ATOM   3709  NH2 ARG A 248       5.589   0.824 -24.659  1.00  0.89           N  
ATOM   3710  H   ARG A 248      10.695  -0.410 -28.057  1.00  0.89           H  
ATOM   3711  HA  ARG A 248       7.940  -0.307 -28.666  1.00  0.89           H  
ATOM   3712 1HB  ARG A 248       9.129   1.270 -27.202  1.00  0.89           H  
ATOM   3713 2HB  ARG A 248       9.976   1.930 -28.589  1.00  0.89           H  
ATOM   3714 1HG  ARG A 248       8.176   3.390 -27.896  1.00  0.89           H  
ATOM   3715 2HG  ARG A 248       7.874   2.749 -29.531  1.00  0.89           H  
ATOM   3716 1HD  ARG A 248       5.835   2.728 -28.241  1.00  0.89           H  
ATOM   3717 2HD  ARG A 248       6.365   1.062 -28.553  1.00  0.89           H  
ATOM   3718  HE  ARG A 248       7.329   2.002 -26.005  1.00  0.89           H  
ATOM   3719 1HH1 ARG A 248       4.448   0.805 -27.652  1.00  0.89           H  
ATOM   3720 2HH1 ARG A 248       3.740   0.136 -26.193  1.00  0.89           H  
ATOM   3721 1HH2 ARG A 248       6.397   1.157 -24.107  1.00  0.89           H  
ATOM   3722 2HH2 ARG A 248       4.838   0.333 -24.199  1.00  0.89           H  
ATOM   3723  N   LYS A 249       9.885   0.480 -31.220  1.00  0.96           N  
ATOM   3724  CA  LYS A 249       9.896   0.736 -32.659  1.00  0.96           C  
ATOM   3725  C   LYS A 249       9.761  -0.514 -33.544  1.00  0.96           C  
ATOM   3726  O   LYS A 249       9.362  -0.408 -34.702  1.00  0.96           O  
ATOM   3727  CB  LYS A 249      11.182   1.468 -33.046  1.00  0.96           C  
ATOM   3728  CG  LYS A 249      11.355   2.849 -32.407  1.00  0.96           C  
ATOM   3729  CD  LYS A 249      10.246   3.805 -32.819  1.00  0.96           C  
ATOM   3730  CE  LYS A 249      10.476   5.199 -32.251  1.00  0.96           C  
ATOM   3731  NZ  LYS A 249       9.367   6.139 -32.612  1.00  0.96           N  
ATOM   3732  H   LYS A 249      10.774   0.424 -30.719  1.00  0.96           H  
ATOM   3733  HA  LYS A 249       9.052   1.386 -32.885  1.00  0.96           H  
ATOM   3734 1HB  LYS A 249      12.037   0.857 -32.740  1.00  0.96           H  
ATOM   3735 2HB  LYS A 249      11.228   1.578 -34.126  1.00  0.96           H  
ATOM   3736 1HG  LYS A 249      11.359   2.754 -31.322  1.00  0.96           H  
ATOM   3737 2HG  LYS A 249      12.308   3.259 -32.716  1.00  0.96           H  
ATOM   3738 1HD  LYS A 249      10.202   3.867 -33.907  1.00  0.96           H  
ATOM   3739 2HD  LYS A 249       9.291   3.427 -32.453  1.00  0.96           H  
ATOM   3740 1HE  LYS A 249      10.549   5.133 -31.165  1.00  0.96           H  
ATOM   3741 2HE  LYS A 249      11.411   5.593 -32.644  1.00  0.96           H  
ATOM   3742 1HZ  LYS A 249       9.555   7.050 -32.220  1.00  0.96           H  
ATOM   3743 2HZ  LYS A 249       9.301   6.213 -33.618  1.00  0.96           H  
ATOM   3744 3HZ  LYS A 249       8.494   5.789 -32.244  1.00  0.96           H  
ATOM   3745  N   LEU A 250      10.120  -1.688 -33.037  1.00  1.03           N  
ATOM   3746  CA  LEU A 250      10.062  -2.908 -33.842  1.00  1.03           C  
ATOM   3747  C   LEU A 250       8.870  -3.806 -33.518  1.00  1.03           C  
ATOM   3748  O   LEU A 250       8.349  -4.488 -34.398  1.00  1.03           O  
ATOM   3749  CB  LEU A 250      11.350  -3.703 -33.653  1.00  1.03           C  
ATOM   3750  CG  LEU A 250      12.620  -2.963 -34.078  1.00  1.03           C  
ATOM   3751  CD1 LEU A 250      13.826  -3.832 -33.777  1.00  1.03           C  
ATOM   3752  CD2 LEU A 250      12.520  -2.607 -35.554  1.00  1.03           C  
ATOM   3753  H   LEU A 250      10.484  -1.732 -32.091  1.00  1.03           H  
ATOM   3754  HA  LEU A 250       9.988  -2.620 -34.888  1.00  1.03           H  
ATOM   3755 1HB  LEU A 250      11.447  -3.955 -32.596  1.00  1.03           H  
ATOM   3756 2HB  LEU A 250      11.281  -4.624 -34.226  1.00  1.03           H  
ATOM   3757  HG  LEU A 250      12.719  -2.044 -33.498  1.00  1.03           H  
ATOM   3758 1HD1 LEU A 250      14.737  -3.305 -34.063  1.00  1.03           H  
ATOM   3759 2HD1 LEU A 250      13.852  -4.051 -32.710  1.00  1.03           H  
ATOM   3760 3HD1 LEU A 250      13.753  -4.761 -34.338  1.00  1.03           H  
ATOM   3761 1HD2 LEU A 250      13.418  -2.071 -35.860  1.00  1.03           H  
ATOM   3762 2HD2 LEU A 250      12.423  -3.519 -36.141  1.00  1.03           H  
ATOM   3763 3HD2 LEU A 250      11.645  -1.974 -35.716  1.00  1.03           H  
ATOM   3764  N   ILE A 251       8.472  -3.845 -32.250  1.00  1.11           N  
ATOM   3765  CA  ILE A 251       7.392  -4.703 -31.777  1.00  1.11           C  
ATOM   3766  C   ILE A 251       6.173  -3.911 -31.344  1.00  1.11           C  
ATOM   3767  O   ILE A 251       5.050  -4.225 -31.736  1.00  1.11           O  
ATOM   3768  CB  ILE A 251       7.870  -5.586 -30.616  1.00  1.11           C  
ATOM   3769  CG1 ILE A 251       8.968  -6.532 -31.122  1.00  1.11           C  
ATOM   3770  CG2 ILE A 251       6.688  -6.350 -30.002  1.00  1.11           C  
ATOM   3771  CD1 ILE A 251       9.674  -7.287 -30.038  1.00  1.11           C  
ATOM   3772  H   ILE A 251       8.933  -3.264 -31.559  1.00  1.11           H  
ATOM   3773  HA  ILE A 251       7.092  -5.357 -32.594  1.00  1.11           H  
ATOM   3774  HB  ILE A 251       8.322  -4.953 -29.853  1.00  1.11           H  
ATOM   3775 1HG1 ILE A 251       8.512  -7.250 -31.802  1.00  1.11           H  
ATOM   3776 2HG1 ILE A 251       9.710  -5.957 -31.672  1.00  1.11           H  
ATOM   3777 1HG2 ILE A 251       7.033  -6.961 -29.175  1.00  1.11           H  
ATOM   3778 2HG2 ILE A 251       5.954  -5.636 -29.639  1.00  1.11           H  
ATOM   3779 3HG2 ILE A 251       6.232  -6.988 -30.755  1.00  1.11           H  
ATOM   3780 1HD1 ILE A 251      10.428  -7.939 -30.480  1.00  1.11           H  
ATOM   3781 2HD1 ILE A 251      10.155  -6.589 -29.380  1.00  1.11           H  
ATOM   3782 3HD1 ILE A 251       8.958  -7.888 -29.478  1.00  1.11           H  
ATOM   3783  N   GLY A 252       6.392  -2.877 -30.535  1.00  1.23           N  
ATOM   3784  CA  GLY A 252       5.304  -2.094 -29.956  1.00  1.23           C  
ATOM   3785  C   GLY A 252       4.350  -1.514 -31.003  1.00  1.23           C  
ATOM   3786  O   GLY A 252       3.142  -1.432 -30.777  1.00  1.23           O  
ATOM   3787  H   GLY A 252       7.352  -2.650 -30.285  1.00  1.23           H  
ATOM   3788 1HA  GLY A 252       4.749  -2.714 -29.258  1.00  1.23           H  
ATOM   3789 2HA  GLY A 252       5.735  -1.281 -29.376  1.00  1.23           H  
ATOM   3790  N   ARG A 253       4.881  -1.166 -32.177  1.00  1.42           N  
ATOM   3791  CA  ARG A 253       4.090  -0.584 -33.260  1.00  1.42           C  
ATOM   3792  C   ARG A 253       3.064  -1.558 -33.850  1.00  1.42           C  
ATOM   3793  O   ARG A 253       2.190  -1.146 -34.615  1.00  1.42           O  
ATOM   3794  CB  ARG A 253       4.981  -0.088 -34.389  1.00  1.42           C  
ATOM   3795  CG  ARG A 253       5.662  -1.171 -35.186  1.00  1.42           C  
ATOM   3796  CD  ARG A 253       6.568  -0.619 -36.223  1.00  1.42           C  
ATOM   3797  NE  ARG A 253       7.247  -1.679 -36.971  1.00  1.42           N  
ATOM   3798  CZ  ARG A 253       8.350  -1.510 -37.728  1.00  1.42           C  
ATOM   3799  NH1 ARG A 253       8.921  -0.326 -37.820  1.00  1.42           N  
ATOM   3800  NH2 ARG A 253       8.859  -2.542 -38.375  1.00  1.42           N  
ATOM   3801  H   ARG A 253       5.879  -1.271 -32.300  1.00  1.42           H  
ATOM   3802  HA  ARG A 253       3.549   0.272 -32.856  1.00  1.42           H  
ATOM   3803 1HB  ARG A 253       4.398   0.518 -35.078  1.00  1.42           H  
ATOM   3804 2HB  ARG A 253       5.768   0.546 -33.973  1.00  1.42           H  
ATOM   3805 1HG  ARG A 253       6.242  -1.819 -34.522  1.00  1.42           H  
ATOM   3806 2HG  ARG A 253       4.902  -1.754 -35.691  1.00  1.42           H  
ATOM   3807 1HD  ARG A 253       5.977  -0.040 -36.929  1.00  1.42           H  
ATOM   3808 2HD  ARG A 253       7.302   0.024 -35.773  1.00  1.42           H  
ATOM   3809  HE  ARG A 253       6.825  -2.613 -36.947  1.00  1.42           H  
ATOM   3810 1HH1 ARG A 253       8.538   0.456 -37.308  1.00  1.42           H  
ATOM   3811 2HH1 ARG A 253       9.747  -0.206 -38.385  1.00  1.42           H  
ATOM   3812 1HH2 ARG A 253       8.419  -3.452 -38.297  1.00  1.42           H  
ATOM   3813 2HH2 ARG A 253       9.683  -2.425 -38.937  1.00  1.42           H  
ATOM   3814  N   HIS A 254       3.190  -2.852 -33.535  1.00  1.70           N  
ATOM   3815  CA  HIS A 254       2.270  -3.851 -34.048  1.00  1.70           C  
ATOM   3816  C   HIS A 254       1.336  -4.349 -32.950  1.00  1.70           C  
ATOM   3817  O   HIS A 254       0.582  -5.305 -33.158  1.00  1.70           O  
ATOM   3818  CB  HIS A 254       3.043  -5.042 -34.617  1.00  1.70           C  
ATOM   3819  CG  HIS A 254       3.927  -4.686 -35.756  1.00  1.70           C  
ATOM   3820  ND1 HIS A 254       3.448  -4.340 -37.001  1.00  1.70           N  
ATOM   3821  CD2 HIS A 254       5.268  -4.618 -35.832  1.00  1.70           C  
ATOM   3822  CE1 HIS A 254       4.466  -4.066 -37.797  1.00  1.70           C  
ATOM   3823  NE2 HIS A 254       5.586  -4.216 -37.106  1.00  1.70           N  
ATOM   3824  H   HIS A 254       3.919  -3.164 -32.895  1.00  1.70           H  
ATOM   3825  HA  HIS A 254       1.659  -3.421 -34.840  1.00  1.70           H  
ATOM   3826 1HB  HIS A 254       3.664  -5.475 -33.826  1.00  1.70           H  
ATOM   3827 2HB  HIS A 254       2.344  -5.809 -34.945  1.00  1.70           H  
ATOM   3828  HD1 HIS A 254       2.485  -4.291 -37.276  1.00  1.70           H  
ATOM   3829  HD2 HIS A 254       6.045  -4.801 -35.100  1.00  1.70           H  
ATOM   3830  HE1 HIS A 254       4.296  -3.765 -38.831  1.00  1.70           H  
ATOM   3831  N   LEU A 255       1.380  -3.718 -31.778  1.00  2.12           N  
ATOM   3832  CA  LEU A 255       0.535  -4.157 -30.686  1.00  2.12           C  
ATOM   3833  C   LEU A 255      -0.686  -3.229 -30.595  1.00  2.12           C  
ATOM   3834  O   LEU A 255      -0.581  -2.063 -30.967  1.00  2.12           O  
ATOM   3835  CB  LEU A 255       1.332  -4.176 -29.376  1.00  2.12           C  
ATOM   3836  CG  LEU A 255       2.591  -5.071 -29.405  1.00  2.12           C  
ATOM   3837  CD1 LEU A 255       3.277  -5.047 -28.042  1.00  2.12           C  
ATOM   3838  CD2 LEU A 255       2.215  -6.463 -29.835  1.00  2.12           C  
ATOM   3839  H   LEU A 255       2.007  -2.925 -31.630  1.00  2.12           H  
ATOM   3840  HA  LEU A 255       0.238  -5.173 -30.898  1.00  2.12           H  
ATOM   3841 1HB  LEU A 255       1.663  -3.159 -29.160  1.00  2.12           H  
ATOM   3842 2HB  LEU A 255       0.699  -4.511 -28.563  1.00  2.12           H  
ATOM   3843  HG  LEU A 255       3.290  -4.668 -30.118  1.00  2.12           H  
ATOM   3844 1HD1 LEU A 255       4.170  -5.658 -28.075  1.00  2.12           H  
ATOM   3845 2HD1 LEU A 255       3.548  -4.031 -27.771  1.00  2.12           H  
ATOM   3846 3HD1 LEU A 255       2.613  -5.440 -27.288  1.00  2.12           H  
ATOM   3847 1HD2 LEU A 255       3.108  -7.089 -29.868  1.00  2.12           H  
ATOM   3848 2HD2 LEU A 255       1.510  -6.874 -29.141  1.00  2.12           H  
ATOM   3849 3HD2 LEU A 255       1.760  -6.427 -30.822  1.00  2.12           H  
ATOM   3850  N   PRO A 256      -1.855  -3.701 -30.114  1.00  2.68           N  
ATOM   3851  CA  PRO A 256      -3.072  -2.926 -29.868  1.00  2.68           C  
ATOM   3852  C   PRO A 256      -2.876  -1.646 -29.045  1.00  2.68           C  
ATOM   3853  O   PRO A 256      -3.641  -0.695 -29.217  1.00  2.68           O  
ATOM   3854  CB  PRO A 256      -3.934  -3.929 -29.098  1.00  2.68           C  
ATOM   3855  CG  PRO A 256      -3.502  -5.274 -29.619  1.00  2.68           C  
ATOM   3856  CD  PRO A 256      -2.014  -5.149 -29.841  1.00  2.68           C  
ATOM   3857  HA  PRO A 256      -3.536  -2.685 -30.836  1.00  2.68           H  
ATOM   3858 1HB  PRO A 256      -3.757  -3.812 -28.013  1.00  2.68           H  
ATOM   3859 2HB  PRO A 256      -4.998  -3.721 -29.272  1.00  2.68           H  
ATOM   3860 1HG  PRO A 256      -3.753  -6.060 -28.889  1.00  2.68           H  
ATOM   3861 2HG  PRO A 256      -4.049  -5.515 -30.543  1.00  2.68           H  
ATOM   3862 1HD  PRO A 256      -1.463  -5.445 -28.952  1.00  2.68           H  
ATOM   3863 2HD  PRO A 256      -1.771  -5.760 -30.720  1.00  2.68           H  
ATOM   3864  N   CYS A 257      -1.873  -1.659 -28.154  1.00  3.36           N  
ATOM   3865  CA  CYS A 257      -1.482  -0.576 -27.240  1.00  3.36           C  
ATOM   3866  C   CYS A 257      -1.433  -1.092 -25.811  1.00  3.36           C  
ATOM   3867  O   CYS A 257      -0.857  -0.447 -24.937  1.00  3.36           O  
ATOM   3868  OXT CYS A 257      -1.805  -2.241 -25.575  1.00  3.36           O  
ATOM   3869  CB  CYS A 257      -2.406   0.651 -27.286  1.00  3.36           C  
ATOM   3870  SG  CYS A 257      -1.889   1.982 -26.176  1.00  3.36           S  
ATOM   3871  H   CYS A 257      -1.316  -2.496 -28.111  1.00  3.36           H  
ATOM   3872  HA  CYS A 257      -0.482  -0.242 -27.518  1.00  3.36           H  
ATOM   3873 1HB  CYS A 257      -2.412   1.076 -28.290  1.00  3.36           H  
ATOM   3874 2HB  CYS A 257      -3.426   0.372 -27.019  1.00  3.36           H  
ATOM   3875  HG  CYS A 257      -2.857   2.827 -26.517  1.00  3.36           H  
TER    3876
ENDMDL

REMARK ID 698290 MODEL 3 8y8w
PFRMAT TS
TARGET 8y8w
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.029  -0.489   0.103  1.00  1.49           N  
ATOM      2  CA  SER A   1       0.238  -0.097   0.703  1.00  1.49           C  
ATOM      3  C   SER A   1       0.463   1.413   0.529  1.00  1.49           C  
ATOM      4  O   SER A   1      -0.495   2.187   0.495  1.00  1.49           O  
ATOM      5  CB  SER A   1       1.367  -0.916   0.074  1.00  1.49           C  
ATOM      6  OG  SER A   1       2.578  -0.656   0.704  1.00  1.49           O  
ATOM      7 1H   SER A   1      -0.945  -1.413  -0.294  1.00  1.49           H  
ATOM      8 2H   SER A   1      -1.751  -0.488   0.809  1.00  1.49           H  
ATOM      9 3H   SER A   1      -1.269   0.171  -0.624  1.00  1.49           H  
ATOM     10  HA  SER A   1       0.200  -0.315   1.771  1.00  1.49           H  
ATOM     11 1HB  SER A   1       1.136  -1.978   0.145  1.00  1.49           H  
ATOM     12 2HB  SER A   1       1.445  -0.669  -0.985  1.00  1.49           H  
ATOM     13  HG  SER A   1       2.491  -1.023   1.593  1.00  1.49           H  
ATOM     14  N   THR A   2       1.721   1.820   0.397  1.00  1.24           N  
ATOM     15  CA  THR A   2       2.082   3.224   0.207  1.00  1.24           C  
ATOM     16  C   THR A   2       3.357   3.348  -0.620  1.00  1.24           C  
ATOM     17  O   THR A   2       4.159   2.412  -0.686  1.00  1.24           O  
ATOM     18  CB  THR A   2       2.268   3.945   1.553  1.00  1.24           C  
ATOM     19  OG1 THR A   2       2.420   5.356   1.326  1.00  1.24           O  
ATOM     20  CG2 THR A   2       3.492   3.421   2.254  1.00  1.24           C  
ATOM     21  H   THR A   2       2.446   1.122   0.458  1.00  1.24           H  
ATOM     22  HA  THR A   2       1.278   3.719  -0.339  1.00  1.24           H  
ATOM     23  HB  THR A   2       1.391   3.776   2.180  1.00  1.24           H  
ATOM     24  HG1 THR A   2       1.565   5.731   1.089  1.00  1.24           H  
ATOM     25 1HG2 THR A   2       3.618   3.937   3.206  1.00  1.24           H  
ATOM     26 2HG2 THR A   2       3.384   2.350   2.431  1.00  1.24           H  
ATOM     27 3HG2 THR A   2       4.339   3.603   1.636  1.00  1.24           H  
ATOM     28  N   LEU A   3       3.562   4.519  -1.218  1.00  1.02           N  
ATOM     29  CA  LEU A   3       4.753   4.756  -2.026  1.00  1.02           C  
ATOM     30  C   LEU A   3       6.049   4.464  -1.290  1.00  1.02           C  
ATOM     31  O   LEU A   3       6.969   3.899  -1.877  1.00  1.02           O  
ATOM     32  CB  LEU A   3       4.769   6.180  -2.580  1.00  1.02           C  
ATOM     33  CG  LEU A   3       5.995   6.506  -3.413  1.00  1.02           C  
ATOM     34  CD1 LEU A   3       6.080   5.522  -4.537  1.00  1.02           C  
ATOM     35  CD2 LEU A   3       5.872   7.907  -3.971  1.00  1.02           C  
ATOM     36  H   LEU A   3       2.875   5.251  -1.108  1.00  1.02           H  
ATOM     37  HA  LEU A   3       4.703   4.084  -2.883  1.00  1.02           H  
ATOM     38 1HB  LEU A   3       3.889   6.326  -3.203  1.00  1.02           H  
ATOM     39 2HB  LEU A   3       4.729   6.883  -1.748  1.00  1.02           H  
ATOM     40  HG  LEU A   3       6.891   6.433  -2.805  1.00  1.02           H  
ATOM     41 1HD1 LEU A   3       6.948   5.742  -5.159  1.00  1.02           H  
ATOM     42 2HD1 LEU A   3       6.165   4.523  -4.128  1.00  1.02           H  
ATOM     43 3HD1 LEU A   3       5.198   5.582  -5.119  1.00  1.02           H  
ATOM     44 1HD2 LEU A   3       6.740   8.127  -4.575  1.00  1.02           H  
ATOM     45 2HD2 LEU A   3       4.977   7.980  -4.586  1.00  1.02           H  
ATOM     46 3HD2 LEU A   3       5.808   8.621  -3.151  1.00  1.02           H  
ATOM     47  N   LYS A   4       6.159   4.854  -0.023  1.00  0.85           N  
ATOM     48  CA  LYS A   4       7.398   4.577   0.697  1.00  0.85           C  
ATOM     49  C   LYS A   4       7.707   3.079   0.692  1.00  0.85           C  
ATOM     50  O   LYS A   4       8.838   2.671   0.429  1.00  0.85           O  
ATOM     51  CB  LYS A   4       7.325   5.085   2.134  1.00  0.85           C  
ATOM     52  CG  LYS A   4       8.596   4.859   2.943  1.00  0.85           C  
ATOM     53  CD  LYS A   4       8.473   5.444   4.345  1.00  0.85           C  
ATOM     54  CE  LYS A   4       9.726   5.186   5.172  1.00  0.85           C  
ATOM     55  NZ  LYS A   4       9.618   5.770   6.540  1.00  0.85           N  
ATOM     56  H   LYS A   4       5.388   5.323   0.434  1.00  0.85           H  
ATOM     57  HA  LYS A   4       8.216   5.089   0.187  1.00  0.85           H  
ATOM     58 1HB  LYS A   4       7.109   6.153   2.132  1.00  0.85           H  
ATOM     59 2HB  LYS A   4       6.508   4.588   2.654  1.00  0.85           H  
ATOM     60 1HG  LYS A   4       8.783   3.788   3.020  1.00  0.85           H  
ATOM     61 2HG  LYS A   4       9.441   5.320   2.434  1.00  0.85           H  
ATOM     62 1HD  LYS A   4       8.307   6.520   4.277  1.00  0.85           H  
ATOM     63 2HD  LYS A   4       7.618   4.994   4.850  1.00  0.85           H  
ATOM     64 1HE  LYS A   4       9.881   4.112   5.258  1.00  0.85           H  
ATOM     65 2HE  LYS A   4      10.585   5.627   4.666  1.00  0.85           H  
ATOM     66 1HZ  LYS A   4      10.465   5.580   7.057  1.00  0.85           H  
ATOM     67 2HZ  LYS A   4       9.484   6.769   6.470  1.00  0.85           H  
ATOM     68 3HZ  LYS A   4       8.831   5.359   7.022  1.00  0.85           H  
ATOM     69  N   GLY A   5       6.694   2.255   0.969  1.00  0.74           N  
ATOM     70  CA  GLY A   5       6.861   0.810   0.996  1.00  0.74           C  
ATOM     71  C   GLY A   5       7.278   0.294  -0.371  1.00  0.74           C  
ATOM     72  O   GLY A   5       8.134  -0.591  -0.478  1.00  0.74           O  
ATOM     73  H   GLY A   5       5.780   2.640   1.145  1.00  0.74           H  
ATOM     74 1HA  GLY A   5       7.609   0.540   1.741  1.00  0.74           H  
ATOM     75 2HA  GLY A   5       5.920   0.346   1.292  1.00  0.74           H  
ATOM     76  N   GLN A   6       6.695   0.875  -1.423  1.00  0.67           N  
ATOM     77  CA  GLN A   6       7.039   0.467  -2.775  1.00  0.67           C  
ATOM     78  C   GLN A   6       8.476   0.834  -3.091  1.00  0.67           C  
ATOM     79  O   GLN A   6       9.204   0.046  -3.689  1.00  0.67           O  
ATOM     80  CB  GLN A   6       6.099   1.104  -3.797  1.00  0.67           C  
ATOM     81  CG  GLN A   6       4.690   0.578  -3.727  1.00  0.67           C  
ATOM     82  CD  GLN A   6       3.716   1.185  -4.732  1.00  0.67           C  
ATOM     83  OE1 GLN A   6       3.654   2.407  -5.005  1.00  0.67           O  
ATOM     84  NE2 GLN A   6       2.926   0.281  -5.321  1.00  0.67           N  
ATOM     85  H   GLN A   6       5.978   1.587  -1.264  1.00  0.67           H  
ATOM     86  HA  GLN A   6       6.952  -0.612  -2.847  1.00  0.67           H  
ATOM     87 1HB  GLN A   6       6.081   2.176  -3.660  1.00  0.67           H  
ATOM     88 2HB  GLN A   6       6.476   0.892  -4.786  1.00  0.67           H  
ATOM     89 1HG  GLN A   6       4.722  -0.474  -3.925  1.00  0.67           H  
ATOM     90 2HG  GLN A   6       4.302   0.752  -2.722  1.00  0.67           H  
ATOM     91 1HE2 GLN A   6       2.247   0.549  -5.996  1.00  0.67           H  
ATOM     92 2HE2 GLN A   6       3.016  -0.716  -5.066  1.00  0.67           H  
ATOM     93  N   CYS A   7       8.907   2.006  -2.639  1.00  0.64           N  
ATOM     94  CA  CYS A   7      10.261   2.461  -2.892  1.00  0.64           C  
ATOM     95  C   CYS A   7      11.255   1.531  -2.208  1.00  0.64           C  
ATOM     96  O   CYS A   7      12.270   1.143  -2.798  1.00  0.64           O  
ATOM     97  CB  CYS A   7      10.418   3.881  -2.378  1.00  0.64           C  
ATOM     98  SG  CYS A   7       9.484   5.068  -3.325  1.00  0.64           S  
ATOM     99  H   CYS A   7       8.260   2.618  -2.143  1.00  0.64           H  
ATOM    100  HA  CYS A   7      10.444   2.447  -3.966  1.00  0.64           H  
ATOM    101 1HB  CYS A   7      10.083   3.935  -1.348  1.00  0.64           H  
ATOM    102 2HB  CYS A   7      11.452   4.165  -2.393  1.00  0.64           H  
ATOM    103  HG  CYS A   7       8.273   4.641  -2.876  1.00  0.64           H  
ATOM    104  N   ILE A   8      10.921   1.116  -0.984  1.00  0.62           N  
ATOM    105  CA  ILE A   8      11.752   0.189  -0.240  1.00  0.62           C  
ATOM    106  C   ILE A   8      11.804  -1.140  -0.969  1.00  0.62           C  
ATOM    107  O   ILE A   8      12.863  -1.751  -1.098  1.00  0.62           O  
ATOM    108  CB  ILE A   8      11.239  -0.006   1.188  1.00  0.62           C  
ATOM    109  CG1 ILE A   8      11.423   1.296   1.982  1.00  0.62           C  
ATOM    110  CG2 ILE A   8      11.985  -1.171   1.831  1.00  0.62           C  
ATOM    111  CD1 ILE A   8      10.683   1.320   3.292  1.00  0.62           C  
ATOM    112  H   ILE A   8      10.073   1.484  -0.549  1.00  0.62           H  
ATOM    113  HA  ILE A   8      12.760   0.595  -0.185  1.00  0.62           H  
ATOM    114  HB  ILE A   8      10.172  -0.224   1.163  1.00  0.62           H  
ATOM    115 1HG1 ILE A   8      12.483   1.434   2.184  1.00  0.62           H  
ATOM    116 2HG1 ILE A   8      11.077   2.130   1.376  1.00  0.62           H  
ATOM    117 1HG2 ILE A   8      11.618  -1.324   2.844  1.00  0.62           H  
ATOM    118 2HG2 ILE A   8      11.815  -2.071   1.244  1.00  0.62           H  
ATOM    119 3HG2 ILE A   8      13.053  -0.953   1.858  1.00  0.62           H  
ATOM    120 1HD1 ILE A   8      10.865   2.269   3.789  1.00  0.62           H  
ATOM    121 2HD1 ILE A   8       9.616   1.208   3.102  1.00  0.62           H  
ATOM    122 3HD1 ILE A   8      11.030   0.505   3.922  1.00  0.62           H  
ATOM    123  N   ALA A   9      10.662  -1.612  -1.448  1.00  0.61           N  
ATOM    124  CA  ALA A   9      10.666  -2.861  -2.175  1.00  0.61           C  
ATOM    125  C   ALA A   9      11.569  -2.788  -3.412  1.00  0.61           C  
ATOM    126  O   ALA A   9      12.338  -3.722  -3.661  1.00  0.61           O  
ATOM    127  CB  ALA A   9       9.253  -3.210  -2.585  1.00  0.61           C  
ATOM    128  H   ALA A   9       9.788  -1.108  -1.300  1.00  0.61           H  
ATOM    129  HA  ALA A   9      11.054  -3.635  -1.515  1.00  0.61           H  
ATOM    130 1HB  ALA A   9       9.245  -4.164  -3.109  1.00  0.61           H  
ATOM    131 2HB  ALA A   9       8.624  -3.275  -1.699  1.00  0.61           H  
ATOM    132 3HB  ALA A   9       8.867  -2.437  -3.243  1.00  0.61           H  
ATOM    133  N   GLU A  10      11.557  -1.654  -4.138  1.00  0.61           N  
ATOM    134  CA  GLU A  10      12.392  -1.542  -5.336  1.00  0.61           C  
ATOM    135  C   GLU A  10      13.875  -1.515  -4.963  1.00  0.61           C  
ATOM    136  O   GLU A  10      14.707  -2.130  -5.649  1.00  0.61           O  
ATOM    137  CB  GLU A  10      12.042  -0.290  -6.159  1.00  0.61           C  
ATOM    138  CG  GLU A  10      10.653  -0.304  -6.806  1.00  0.61           C  
ATOM    139  CD  GLU A  10      10.419  -1.501  -7.644  1.00  0.61           C  
ATOM    140  OE1 GLU A  10      11.325  -2.263  -7.825  1.00  0.61           O  
ATOM    141  OE2 GLU A  10       9.311  -1.666  -8.121  1.00  0.61           O  
ATOM    142  H   GLU A  10      10.914  -0.901  -3.886  1.00  0.61           H  
ATOM    143  HA  GLU A  10      12.215  -2.418  -5.958  1.00  0.61           H  
ATOM    144 1HB  GLU A  10      12.105   0.596  -5.521  1.00  0.61           H  
ATOM    145 2HB  GLU A  10      12.771  -0.171  -6.955  1.00  0.61           H  
ATOM    146 1HG  GLU A  10       9.895  -0.266  -6.036  1.00  0.61           H  
ATOM    147 2HG  GLU A  10      10.546   0.588  -7.424  1.00  0.61           H  
ATOM    148  N   PHE A  11      14.191  -0.853  -3.840  1.00  0.61           N  
ATOM    149  CA  PHE A  11      15.542  -0.786  -3.289  1.00  0.61           C  
ATOM    150  C   PHE A  11      16.051  -2.200  -3.032  1.00  0.61           C  
ATOM    151  O   PHE A  11      17.133  -2.586  -3.490  1.00  0.61           O  
ATOM    152  CB  PHE A  11      15.488  -0.012  -1.956  1.00  0.61           C  
ATOM    153  CG  PHE A  11      16.707   0.095  -1.116  1.00  0.61           C  
ATOM    154  CD1 PHE A  11      17.596   1.125  -1.260  1.00  0.61           C  
ATOM    155  CD2 PHE A  11      16.948  -0.861  -0.145  1.00  0.61           C  
ATOM    156  CE1 PHE A  11      18.713   1.204  -0.441  1.00  0.61           C  
ATOM    157  CE2 PHE A  11      18.052  -0.794   0.660  1.00  0.61           C  
ATOM    158  CZ  PHE A  11      18.935   0.240   0.513  1.00  0.61           C  
ATOM    159  H   PHE A  11      13.448  -0.349  -3.351  1.00  0.61           H  
ATOM    160  HA  PHE A  11      16.197  -0.283  -4.000  1.00  0.61           H  
ATOM    161 1HB  PHE A  11      15.157   0.999  -2.173  1.00  0.61           H  
ATOM    162 2HB  PHE A  11      14.743  -0.435  -1.343  1.00  0.61           H  
ATOM    163  HD1 PHE A  11      17.405   1.881  -2.020  1.00  0.61           H  
ATOM    164  HD2 PHE A  11      16.242  -1.674  -0.026  1.00  0.61           H  
ATOM    165  HE1 PHE A  11      19.417   2.022  -0.554  1.00  0.61           H  
ATOM    166  HE2 PHE A  11      18.225  -1.558   1.417  1.00  0.61           H  
ATOM    167  HZ  PHE A  11      19.807   0.296   1.156  1.00  0.61           H  
ATOM    168  N   LEU A  12      15.246  -2.986  -2.311  1.00  0.62           N  
ATOM    169  CA  LEU A  12      15.623  -4.341  -1.936  1.00  0.62           C  
ATOM    170  C   LEU A  12      15.738  -5.264  -3.143  1.00  0.62           C  
ATOM    171  O   LEU A  12      16.679  -6.061  -3.235  1.00  0.62           O  
ATOM    172  CB  LEU A  12      14.578  -4.890  -0.967  1.00  0.62           C  
ATOM    173  CG  LEU A  12      14.540  -4.196   0.402  1.00  0.62           C  
ATOM    174  CD1 LEU A  12      13.354  -4.709   1.185  1.00  0.62           C  
ATOM    175  CD2 LEU A  12      15.845  -4.438   1.133  1.00  0.62           C  
ATOM    176  H   LEU A  12      14.353  -2.610  -1.984  1.00  0.62           H  
ATOM    177  HA  LEU A  12      16.588  -4.300  -1.437  1.00  0.62           H  
ATOM    178 1HB  LEU A  12      13.593  -4.772  -1.423  1.00  0.62           H  
ATOM    179 2HB  LEU A  12      14.763  -5.950  -0.809  1.00  0.62           H  
ATOM    180  HG  LEU A  12      14.406  -3.129   0.262  1.00  0.62           H  
ATOM    181 1HD1 LEU A  12      13.310  -4.207   2.150  1.00  0.62           H  
ATOM    182 2HD1 LEU A  12      12.441  -4.503   0.625  1.00  0.62           H  
ATOM    183 3HD1 LEU A  12      13.454  -5.782   1.336  1.00  0.62           H  
ATOM    184 1HD2 LEU A  12      15.818  -3.935   2.099  1.00  0.62           H  
ATOM    185 2HD2 LEU A  12      15.985  -5.509   1.283  1.00  0.62           H  
ATOM    186 3HD2 LEU A  12      16.671  -4.045   0.541  1.00  0.62           H  
ATOM    187  N   GLY A  13      14.806  -5.123  -4.086  1.00  0.63           N  
ATOM    188  CA  GLY A  13      14.790  -5.920  -5.302  1.00  0.63           C  
ATOM    189  C   GLY A  13      16.043  -5.686  -6.111  1.00  0.63           C  
ATOM    190  O   GLY A  13      16.754  -6.629  -6.465  1.00  0.63           O  
ATOM    191  H   GLY A  13      14.052  -4.451  -3.944  1.00  0.63           H  
ATOM    192 1HA  GLY A  13      14.691  -6.976  -5.052  1.00  0.63           H  
ATOM    193 2HA  GLY A  13      13.931  -5.639  -5.895  1.00  0.63           H  
ATOM    194  N   THR A  14      16.316  -4.415  -6.393  1.00  0.64           N  
ATOM    195  CA  THR A  14      17.468  -4.043  -7.183  1.00  0.64           C  
ATOM    196  C   THR A  14      18.721  -4.542  -6.489  1.00  0.64           C  
ATOM    197  O   THR A  14      19.614  -5.116  -7.119  1.00  0.64           O  
ATOM    198  CB  THR A  14      17.548  -2.529  -7.339  1.00  0.64           C  
ATOM    199  OG1 THR A  14      16.351  -2.061  -7.934  1.00  0.64           O  
ATOM    200  CG2 THR A  14      18.696  -2.186  -8.246  1.00  0.64           C  
ATOM    201  H   THR A  14      15.694  -3.677  -6.058  1.00  0.64           H  
ATOM    202  HA  THR A  14      17.394  -4.506  -8.163  1.00  0.64           H  
ATOM    203  HB  THR A  14      17.681  -2.049  -6.363  1.00  0.64           H  
ATOM    204  HG1 THR A  14      15.615  -2.171  -7.279  1.00  0.64           H  
ATOM    205 1HG2 THR A  14      18.745  -1.122  -8.380  1.00  0.64           H  
ATOM    206 2HG2 THR A  14      19.603  -2.536  -7.797  1.00  0.64           H  
ATOM    207 3HG2 THR A  14      18.552  -2.664  -9.217  1.00  0.64           H  
ATOM    208  N   GLY A  15      18.770  -4.344  -5.171  1.00  0.67           N  
ATOM    209  CA  GLY A  15      19.898  -4.766  -4.379  1.00  0.67           C  
ATOM    210  C   GLY A  15      20.178  -6.247  -4.602  1.00  0.67           C  
ATOM    211  O   GLY A  15      21.312  -6.626  -4.891  1.00  0.67           O  
ATOM    212  H   GLY A  15      18.010  -3.860  -4.694  1.00  0.67           H  
ATOM    213 1HA  GLY A  15      20.758  -4.169  -4.672  1.00  0.67           H  
ATOM    214 2HA  GLY A  15      19.695  -4.571  -3.326  1.00  0.67           H  
ATOM    215  N   LEU A  16      19.146  -7.085  -4.472  1.00  0.70           N  
ATOM    216  CA  LEU A  16      19.245  -8.528  -4.701  1.00  0.70           C  
ATOM    217  C   LEU A  16      19.872  -8.858  -6.052  1.00  0.70           C  
ATOM    218  O   LEU A  16      20.766  -9.710  -6.141  1.00  0.70           O  
ATOM    219  CB  LEU A  16      17.849  -9.172  -4.624  1.00  0.70           C  
ATOM    220  CG  LEU A  16      17.750 -10.722  -4.759  1.00  0.70           C  
ATOM    221  CD1 LEU A  16      16.506 -11.188  -4.051  1.00  0.70           C  
ATOM    222  CD2 LEU A  16      17.663 -11.124  -6.247  1.00  0.70           C  
ATOM    223  H   LEU A  16      18.237  -6.700  -4.203  1.00  0.70           H  
ATOM    224  HA  LEU A  16      19.871  -8.953  -3.918  1.00  0.70           H  
ATOM    225 1HB  LEU A  16      17.390  -8.883  -3.681  1.00  0.70           H  
ATOM    226 2HB  LEU A  16      17.245  -8.760  -5.422  1.00  0.70           H  
ATOM    227  HG  LEU A  16      18.616 -11.189  -4.294  1.00  0.70           H  
ATOM    228 1HD1 LEU A  16      16.422 -12.256  -4.132  1.00  0.70           H  
ATOM    229 2HD1 LEU A  16      16.555 -10.906  -3.000  1.00  0.70           H  
ATOM    230 3HD1 LEU A  16      15.643 -10.715  -4.517  1.00  0.70           H  
ATOM    231 1HD2 LEU A  16      17.572 -12.199  -6.340  1.00  0.70           H  
ATOM    232 2HD2 LEU A  16      16.800 -10.668  -6.693  1.00  0.70           H  
ATOM    233 3HD2 LEU A  16      18.552 -10.794  -6.771  1.00  0.70           H  
ATOM    234  N   LEU A  17      19.428  -8.159  -7.106  1.00  0.73           N  
ATOM    235  CA  LEU A  17      19.895  -8.466  -8.454  1.00  0.73           C  
ATOM    236  C   LEU A  17      21.406  -8.321  -8.540  1.00  0.73           C  
ATOM    237  O   LEU A  17      22.119  -9.144  -9.133  1.00  0.73           O  
ATOM    238  CB  LEU A  17      19.386  -7.415  -9.451  1.00  0.73           C  
ATOM    239  CG  LEU A  17      17.984  -7.291  -9.631  1.00  0.73           C  
ATOM    240  CD1 LEU A  17      17.711  -6.208 -10.655  1.00  0.73           C  
ATOM    241  CD2 LEU A  17      17.479  -8.491  -9.955  1.00  0.73           C  
ATOM    242  H   LEU A  17      18.701  -7.452  -6.960  1.00  0.73           H  
ATOM    243  HA  LEU A  17      19.595  -9.477  -8.725  1.00  0.73           H  
ATOM    244 1HB  LEU A  17      19.744  -6.447  -9.150  1.00  0.73           H  
ATOM    245 2HB  LEU A  17      19.818  -7.640 -10.426  1.00  0.73           H  
ATOM    246  HG  LEU A  17      17.529  -6.970  -8.711  1.00  0.73           H  
ATOM    247 1HD1 LEU A  17      16.654  -6.106 -10.783  1.00  0.73           H  
ATOM    248 2HD1 LEU A  17      18.135  -5.261 -10.319  1.00  0.73           H  
ATOM    249 3HD1 LEU A  17      18.161  -6.489 -11.603  1.00  0.73           H  
ATOM    250 1HD2 LEU A  17      16.434  -8.349 -10.064  1.00  0.73           H  
ATOM    251 2HD2 LEU A  17      17.927  -8.835 -10.871  1.00  0.73           H  
ATOM    252 3HD2 LEU A  17      17.687  -9.200  -9.155  1.00  0.73           H  
ATOM    253  N   ILE A  18      21.867  -7.257  -7.913  1.00  0.77           N  
ATOM    254  CA  ILE A  18      23.247  -6.834  -7.881  1.00  0.77           C  
ATOM    255  C   ILE A  18      24.068  -7.682  -6.966  1.00  0.77           C  
ATOM    256  O   ILE A  18      25.170  -8.077  -7.312  1.00  0.77           O  
ATOM    257  CB  ILE A  18      23.249  -5.382  -7.515  1.00  0.77           C  
ATOM    258  CG1 ILE A  18      22.602  -4.740  -8.629  1.00  0.77           C  
ATOM    259  CG2 ILE A  18      24.632  -4.802  -7.229  1.00  0.77           C  
ATOM    260  CD1 ILE A  18      22.263  -3.471  -8.357  1.00  0.77           C  
ATOM    261  H   ILE A  18      21.178  -6.658  -7.444  1.00  0.77           H  
ATOM    262  HA  ILE A  18      23.653  -6.927  -8.885  1.00  0.77           H  
ATOM    263  HB  ILE A  18      22.612  -5.243  -6.640  1.00  0.77           H  
ATOM    264 1HG1 ILE A  18      23.266  -4.762  -9.485  1.00  0.77           H  
ATOM    265 2HG1 ILE A  18      21.698  -5.279  -8.868  1.00  0.77           H  
ATOM    266 1HG2 ILE A  18      24.537  -3.739  -6.986  1.00  0.77           H  
ATOM    267 2HG2 ILE A  18      25.085  -5.327  -6.384  1.00  0.77           H  
ATOM    268 3HG2 ILE A  18      25.250  -4.913  -8.104  1.00  0.77           H  
ATOM    269 1HD1 ILE A  18      21.756  -3.004  -9.187  1.00  0.77           H  
ATOM    270 2HD1 ILE A  18      21.603  -3.499  -7.507  1.00  0.77           H  
ATOM    271 3HD1 ILE A  18      23.179  -2.952  -8.126  1.00  0.77           H  
ATOM    272  N   PHE A  19      23.533  -7.996  -5.809  1.00  0.80           N  
ATOM    273  CA  PHE A  19      24.245  -8.825  -4.872  1.00  0.80           C  
ATOM    274  C   PHE A  19      24.659 -10.120  -5.561  1.00  0.80           C  
ATOM    275  O   PHE A  19      25.823 -10.524  -5.506  1.00  0.80           O  
ATOM    276  CB  PHE A  19      23.358  -9.130  -3.670  1.00  0.80           C  
ATOM    277  CG  PHE A  19      23.996 -10.011  -2.681  1.00  0.80           C  
ATOM    278  CD1 PHE A  19      24.915  -9.506  -1.795  1.00  0.80           C  
ATOM    279  CD2 PHE A  19      23.684 -11.349  -2.627  1.00  0.80           C  
ATOM    280  CE1 PHE A  19      25.517 -10.319  -0.876  1.00  0.80           C  
ATOM    281  CE2 PHE A  19      24.284 -12.174  -1.705  1.00  0.80           C  
ATOM    282  CZ  PHE A  19      25.208 -11.654  -0.824  1.00  0.80           C  
ATOM    283  H   PHE A  19      22.613  -7.644  -5.569  1.00  0.80           H  
ATOM    284  HA  PHE A  19      25.136  -8.294  -4.540  1.00  0.80           H  
ATOM    285 1HB  PHE A  19      23.076  -8.200  -3.179  1.00  0.80           H  
ATOM    286 2HB  PHE A  19      22.440  -9.609  -4.013  1.00  0.80           H  
ATOM    287  HD1 PHE A  19      25.163  -8.445  -1.832  1.00  0.80           H  
ATOM    288  HD2 PHE A  19      22.954 -11.743  -3.327  1.00  0.80           H  
ATOM    289  HE1 PHE A  19      26.231  -9.903  -0.194  1.00  0.80           H  
ATOM    290  HE2 PHE A  19      24.031 -13.233  -1.672  1.00  0.80           H  
ATOM    291  HZ  PHE A  19      25.690 -12.299  -0.089  1.00  0.80           H  
ATOM    292  N   PHE A  20      23.715 -10.771  -6.242  1.00  0.82           N  
ATOM    293  CA  PHE A  20      24.037 -12.017  -6.922  1.00  0.82           C  
ATOM    294  C   PHE A  20      24.965 -11.815  -8.130  1.00  0.82           C  
ATOM    295  O   PHE A  20      25.943 -12.553  -8.308  1.00  0.82           O  
ATOM    296  CB  PHE A  20      22.741 -12.680  -7.372  1.00  0.82           C  
ATOM    297  CG  PHE A  20      21.962 -13.259  -6.238  1.00  0.82           C  
ATOM    298  CD1 PHE A  20      22.614 -13.848  -5.164  1.00  0.82           C  
ATOM    299  CD2 PHE A  20      20.585 -13.210  -6.226  1.00  0.82           C  
ATOM    300  CE1 PHE A  20      21.897 -14.374  -4.106  1.00  0.82           C  
ATOM    301  CE2 PHE A  20      19.872 -13.735  -5.169  1.00  0.82           C  
ATOM    302  CZ  PHE A  20      20.524 -14.315  -4.112  1.00  0.82           C  
ATOM    303  H   PHE A  20      22.762 -10.398  -6.272  1.00  0.82           H  
ATOM    304  HA  PHE A  20      24.540 -12.670  -6.211  1.00  0.82           H  
ATOM    305 1HB  PHE A  20      22.112 -11.937  -7.874  1.00  0.82           H  
ATOM    306 2HB  PHE A  20      22.952 -13.464  -8.080  1.00  0.82           H  
ATOM    307  HD1 PHE A  20      23.703 -13.890  -5.158  1.00  0.82           H  
ATOM    308  HD2 PHE A  20      20.066 -12.746  -7.061  1.00  0.82           H  
ATOM    309  HE1 PHE A  20      22.421 -14.833  -3.268  1.00  0.82           H  
ATOM    310  HE2 PHE A  20      18.795 -13.690  -5.167  1.00  0.82           H  
ATOM    311  HZ  PHE A  20      19.954 -14.727  -3.280  1.00  0.82           H  
ATOM    312  N   GLY A  21      24.694 -10.788  -8.946  1.00  0.83           N  
ATOM    313  CA  GLY A  21      25.516 -10.502 -10.121  1.00  0.83           C  
ATOM    314  C   GLY A  21      26.955 -10.157  -9.734  1.00  0.83           C  
ATOM    315  O   GLY A  21      27.912 -10.780 -10.190  1.00  0.83           O  
ATOM    316  H   GLY A  21      23.881 -10.195  -8.773  1.00  0.83           H  
ATOM    317 1HA  GLY A  21      25.505 -11.360 -10.792  1.00  0.83           H  
ATOM    318 2HA  GLY A  21      25.076  -9.667 -10.659  1.00  0.83           H  
ATOM    319  N   VAL A  22      27.100  -9.153  -8.887  1.00  0.83           N  
ATOM    320  CA  VAL A  22      28.391  -8.679  -8.427  1.00  0.83           C  
ATOM    321  C   VAL A  22      29.125  -9.754  -7.645  1.00  0.83           C  
ATOM    322  O   VAL A  22      30.325  -9.949  -7.829  1.00  0.83           O  
ATOM    323  CB  VAL A  22      28.205  -7.426  -7.568  1.00  0.83           C  
ATOM    324  CG1 VAL A  22      29.440  -7.068  -6.944  1.00  0.83           C  
ATOM    325  CG2 VAL A  22      27.717  -6.283  -8.421  1.00  0.83           C  
ATOM    326  H   VAL A  22      26.275  -8.695  -8.524  1.00  0.83           H  
ATOM    327  HA  VAL A  22      28.991  -8.411  -9.299  1.00  0.83           H  
ATOM    328  HB  VAL A  22      27.496  -7.643  -6.775  1.00  0.83           H  
ATOM    329 1HG1 VAL A  22      29.253  -6.218  -6.323  1.00  0.83           H  
ATOM    330 2HG1 VAL A  22      29.766  -7.871  -6.368  1.00  0.83           H  
ATOM    331 3HG1 VAL A  22      30.180  -6.848  -7.675  1.00  0.83           H  
ATOM    332 1HG2 VAL A  22      27.589  -5.397  -7.803  1.00  0.83           H  
ATOM    333 2HG2 VAL A  22      28.443  -6.075  -9.206  1.00  0.83           H  
ATOM    334 3HG2 VAL A  22      26.766  -6.562  -8.875  1.00  0.83           H  
ATOM    335  N   GLY A  23      28.417 -10.473  -6.775  1.00  0.83           N  
ATOM    336  CA  GLY A  23      29.034 -11.538  -6.006  1.00  0.83           C  
ATOM    337  C   GLY A  23      29.706 -12.561  -6.919  1.00  0.83           C  
ATOM    338  O   GLY A  23      30.902 -12.837  -6.771  1.00  0.83           O  
ATOM    339  H   GLY A  23      27.425 -10.297  -6.618  1.00  0.83           H  
ATOM    340 1HA  GLY A  23      29.767 -11.122  -5.318  1.00  0.83           H  
ATOM    341 2HA  GLY A  23      28.268 -12.027  -5.404  1.00  0.83           H  
ATOM    342  N   CYS A  24      28.954 -13.133  -7.873  1.00  0.83           N  
ATOM    343  CA  CYS A  24      29.561 -14.134  -8.744  1.00  0.83           C  
ATOM    344  C   CYS A  24      30.675 -13.579  -9.643  1.00  0.83           C  
ATOM    345  O   CYS A  24      31.638 -14.293  -9.936  1.00  0.83           O  
ATOM    346  CB  CYS A  24      28.478 -14.827  -9.569  1.00  0.83           C  
ATOM    347  SG  CYS A  24      27.554 -13.766 -10.681  1.00  0.83           S  
ATOM    348  H   CYS A  24      27.968 -12.880  -7.988  1.00  0.83           H  
ATOM    349  HA  CYS A  24      30.001 -14.898  -8.104  1.00  0.83           H  
ATOM    350 1HB  CYS A  24      28.927 -15.623 -10.160  1.00  0.83           H  
ATOM    351 2HB  CYS A  24      27.768 -15.286  -8.889  1.00  0.83           H  
ATOM    352  HG  CYS A  24      27.029 -12.973  -9.710  1.00  0.83           H  
ATOM    353  N   VAL A  25      30.628 -12.292  -9.991  1.00  0.84           N  
ATOM    354  CA  VAL A  25      31.718 -11.745 -10.784  1.00  0.84           C  
ATOM    355  C   VAL A  25      32.966 -11.547  -9.922  1.00  0.84           C  
ATOM    356  O   VAL A  25      34.078 -11.853 -10.361  1.00  0.84           O  
ATOM    357  CB  VAL A  25      31.341 -10.447 -11.491  1.00  0.84           C  
ATOM    358  CG1 VAL A  25      32.593  -9.885 -12.148  1.00  0.84           C  
ATOM    359  CG2 VAL A  25      30.269 -10.745 -12.556  1.00  0.84           C  
ATOM    360  H   VAL A  25      29.817 -11.712  -9.761  1.00  0.84           H  
ATOM    361  HA  VAL A  25      31.955 -12.466 -11.563  1.00  0.84           H  
ATOM    362  HB  VAL A  25      30.967  -9.719 -10.758  1.00  0.84           H  
ATOM    363 1HG1 VAL A  25      32.355  -8.947 -12.658  1.00  0.84           H  
ATOM    364 2HG1 VAL A  25      33.340  -9.709 -11.381  1.00  0.84           H  
ATOM    365 3HG1 VAL A  25      32.982 -10.602 -12.869  1.00  0.84           H  
ATOM    366 1HG2 VAL A  25      30.003  -9.824 -13.070  1.00  0.84           H  
ATOM    367 2HG2 VAL A  25      30.661 -11.466 -13.273  1.00  0.84           H  
ATOM    368 3HG2 VAL A  25      29.388 -11.161 -12.081  1.00  0.84           H  
ATOM    369  N   ALA A  26      32.797 -11.032  -8.701  1.00  0.85           N  
ATOM    370  CA  ALA A  26      33.926 -10.863  -7.790  1.00  0.85           C  
ATOM    371  C   ALA A  26      34.568 -12.222  -7.536  1.00  0.85           C  
ATOM    372  O   ALA A  26      35.799 -12.359  -7.478  1.00  0.85           O  
ATOM    373  CB  ALA A  26      33.457 -10.235  -6.480  1.00  0.85           C  
ATOM    374  H   ALA A  26      31.863 -10.768  -8.388  1.00  0.85           H  
ATOM    375  HA  ALA A  26      34.665 -10.225  -8.263  1.00  0.85           H  
ATOM    376 1HB  ALA A  26      34.303 -10.111  -5.809  1.00  0.85           H  
ATOM    377 2HB  ALA A  26      33.004  -9.262  -6.684  1.00  0.85           H  
ATOM    378 3HB  ALA A  26      32.713 -10.887  -6.013  1.00  0.85           H  
ATOM    379  N   ALA A  27      33.729 -13.250  -7.431  1.00  0.86           N  
ATOM    380  CA  ALA A  27      34.239 -14.583  -7.241  1.00  0.86           C  
ATOM    381  C   ALA A  27      35.109 -15.006  -8.435  1.00  0.86           C  
ATOM    382  O   ALA A  27      36.180 -15.588  -8.234  1.00  0.86           O  
ATOM    383  CB  ALA A  27      33.087 -15.540  -7.029  1.00  0.86           C  
ATOM    384  H   ALA A  27      32.720 -13.094  -7.453  1.00  0.86           H  
ATOM    385  HA  ALA A  27      34.860 -14.579  -6.353  1.00  0.86           H  
ATOM    386 1HB  ALA A  27      33.466 -16.544  -6.859  1.00  0.86           H  
ATOM    387 2HB  ALA A  27      32.504 -15.219  -6.174  1.00  0.86           H  
ATOM    388 3HB  ALA A  27      32.472 -15.527  -7.899  1.00  0.86           H  
ATOM    389  N   LEU A  28      34.703 -14.659  -9.670  1.00  0.88           N  
ATOM    390  CA  LEU A  28      35.508 -15.009 -10.847  1.00  0.88           C  
ATOM    391  C   LEU A  28      36.855 -14.315 -10.900  1.00  0.88           C  
ATOM    392  O   LEU A  28      37.872 -14.903 -11.274  1.00  0.88           O  
ATOM    393  CB  LEU A  28      34.863 -14.531 -12.153  1.00  0.88           C  
ATOM    394  CG  LEU A  28      33.647 -15.136 -12.643  1.00  0.88           C  
ATOM    395  CD1 LEU A  28      33.201 -14.331 -13.832  1.00  0.88           C  
ATOM    396  CD2 LEU A  28      33.911 -16.541 -13.024  1.00  0.88           C  
ATOM    397  H   LEU A  28      33.801 -14.196  -9.796  1.00  0.88           H  
ATOM    398  HA  LEU A  28      35.661 -16.082 -10.859  1.00  0.88           H  
ATOM    399 1HB  LEU A  28      34.662 -13.476 -12.062  1.00  0.88           H  
ATOM    400 2HB  LEU A  28      35.606 -14.648 -12.939  1.00  0.88           H  
ATOM    401  HG  LEU A  28      32.874 -15.091 -11.893  1.00  0.88           H  
ATOM    402 1HD1 LEU A  28      32.314 -14.756 -14.231  1.00  0.88           H  
ATOM    403 2HD1 LEU A  28      33.017 -13.301 -13.530  1.00  0.88           H  
ATOM    404 3HD1 LEU A  28      33.980 -14.351 -14.590  1.00  0.88           H  
ATOM    405 1HD2 LEU A  28      33.013 -16.952 -13.417  1.00  0.88           H  
ATOM    406 2HD2 LEU A  28      34.694 -16.576 -13.781  1.00  0.88           H  
ATOM    407 3HD2 LEU A  28      34.225 -17.094 -12.146  1.00  0.88           H  
ATOM    408  N   LYS A  29      36.853 -13.036 -10.555  1.00  0.91           N  
ATOM    409  CA  LYS A  29      38.043 -12.221 -10.734  1.00  0.91           C  
ATOM    410  C   LYS A  29      39.021 -12.244  -9.573  1.00  0.91           C  
ATOM    411  O   LYS A  29      40.230 -12.137  -9.779  1.00  0.91           O  
ATOM    412  CB  LYS A  29      37.602 -10.796 -11.004  1.00  0.91           C  
ATOM    413  CG  LYS A  29      36.760 -10.626 -12.291  1.00  0.91           C  
ATOM    414  CD  LYS A  29      37.552 -10.947 -13.529  1.00  0.91           C  
ATOM    415  CE  LYS A  29      38.540  -9.820 -13.826  1.00  0.91           C  
ATOM    416  NZ  LYS A  29      39.288 -10.038 -15.095  1.00  0.91           N  
ATOM    417  H   LYS A  29      35.977 -12.610 -10.240  1.00  0.91           H  
ATOM    418  HA  LYS A  29      38.571 -12.592 -11.612  1.00  0.91           H  
ATOM    419 1HB  LYS A  29      37.002 -10.481 -10.164  1.00  0.91           H  
ATOM    420 2HB  LYS A  29      38.470 -10.137 -11.060  1.00  0.91           H  
ATOM    421 1HG  LYS A  29      35.885 -11.274 -12.240  1.00  0.91           H  
ATOM    422 2HG  LYS A  29      36.419  -9.598 -12.381  1.00  0.91           H  
ATOM    423 1HD  LYS A  29      38.104 -11.876 -13.380  1.00  0.91           H  
ATOM    424 2HD  LYS A  29      36.878 -11.071 -14.376  1.00  0.91           H  
ATOM    425 1HE  LYS A  29      37.998  -8.876 -13.897  1.00  0.91           H  
ATOM    426 2HE  LYS A  29      39.259  -9.748 -13.007  1.00  0.91           H  
ATOM    427 1HZ  LYS A  29      39.933  -9.245 -15.218  1.00  0.91           H  
ATOM    428 2HZ  LYS A  29      39.817 -10.886 -15.038  1.00  0.91           H  
ATOM    429 3HZ  LYS A  29      38.657 -10.081 -15.869  1.00  0.91           H  
ATOM    430  N   VAL A  30      38.508 -12.375  -8.362  1.00  0.96           N  
ATOM    431  CA  VAL A  30      39.335 -12.321  -7.177  1.00  0.96           C  
ATOM    432  C   VAL A  30      39.504 -13.677  -6.504  1.00  0.96           C  
ATOM    433  O   VAL A  30      40.616 -14.071  -6.151  1.00  0.96           O  
ATOM    434  CB  VAL A  30      38.722 -11.332  -6.195  1.00  0.96           C  
ATOM    435  CG1 VAL A  30      39.492 -11.308  -4.937  1.00  0.96           C  
ATOM    436  CG2 VAL A  30      38.717  -9.999  -6.805  1.00  0.96           C  
ATOM    437  H   VAL A  30      37.502 -12.462  -8.243  1.00  0.96           H  
ATOM    438  HA  VAL A  30      40.317 -11.953  -7.465  1.00  0.96           H  
ATOM    439  HB  VAL A  30      37.706 -11.641  -5.955  1.00  0.96           H  
ATOM    440 1HG1 VAL A  30      39.029 -10.603  -4.247  1.00  0.96           H  
ATOM    441 2HG1 VAL A  30      39.490 -12.301  -4.512  1.00  0.96           H  
ATOM    442 3HG1 VAL A  30      40.502 -11.002  -5.145  1.00  0.96           H  
ATOM    443 1HG2 VAL A  30      38.287  -9.338  -6.102  1.00  0.96           H  
ATOM    444 2HG2 VAL A  30      39.740  -9.701  -7.023  1.00  0.96           H  
ATOM    445 3HG2 VAL A  30      38.128 -10.005  -7.720  1.00  0.96           H  
ATOM    446  N   ALA A  31      38.394 -14.391  -6.300  1.00  1.01           N  
ATOM    447  CA  ALA A  31      38.457 -15.678  -5.587  1.00  1.01           C  
ATOM    448  C   ALA A  31      38.936 -16.838  -6.477  1.00  1.01           C  
ATOM    449  O   ALA A  31      39.207 -17.931  -5.979  1.00  1.01           O  
ATOM    450  CB  ALA A  31      37.107 -16.037  -4.999  1.00  1.01           C  
ATOM    451  H   ALA A  31      37.503 -14.019  -6.636  1.00  1.01           H  
ATOM    452  HA  ALA A  31      39.169 -15.563  -4.771  1.00  1.01           H  
ATOM    453 1HB  ALA A  31      37.194 -16.966  -4.439  1.00  1.01           H  
ATOM    454 2HB  ALA A  31      36.770 -15.243  -4.337  1.00  1.01           H  
ATOM    455 3HB  ALA A  31      36.397 -16.171  -5.795  1.00  1.01           H  
ATOM    456  N   GLY A  32      39.043 -16.603  -7.784  1.00  1.07           N  
ATOM    457  CA  GLY A  32      39.485 -17.628  -8.728  1.00  1.07           C  
ATOM    458  C   GLY A  32      38.392 -18.603  -9.186  1.00  1.07           C  
ATOM    459  O   GLY A  32      38.691 -19.720  -9.617  1.00  1.07           O  
ATOM    460  H   GLY A  32      38.796 -15.687  -8.134  1.00  1.07           H  
ATOM    461 1HA  GLY A  32      39.897 -17.129  -9.606  1.00  1.07           H  
ATOM    462 2HA  GLY A  32      40.302 -18.191  -8.281  1.00  1.07           H  
ATOM    463  N   ALA A  33      37.129 -18.207  -9.060  1.00  1.14           N  
ATOM    464  CA  ALA A  33      36.019 -19.063  -9.469  1.00  1.14           C  
ATOM    465  C   ALA A  33      35.940 -19.126 -10.980  1.00  1.14           C  
ATOM    466  O   ALA A  33      36.462 -18.258 -11.678  1.00  1.14           O  
ATOM    467  CB  ALA A  33      34.699 -18.571  -8.921  1.00  1.14           C  
ATOM    468  H   ALA A  33      36.926 -17.275  -8.704  1.00  1.14           H  
ATOM    469  HA  ALA A  33      36.210 -20.067  -9.090  1.00  1.14           H  
ATOM    470 1HB  ALA A  33      33.907 -19.247  -9.236  1.00  1.14           H  
ATOM    471 2HB  ALA A  33      34.745 -18.540  -7.835  1.00  1.14           H  
ATOM    472 3HB  ALA A  33      34.493 -17.586  -9.303  1.00  1.14           H  
ATOM    473  N   SER A  34      35.278 -20.145 -11.499  1.00  1.20           N  
ATOM    474  CA  SER A  34      35.069 -20.212 -12.933  1.00  1.20           C  
ATOM    475  C   SER A  34      33.628 -20.572 -13.243  1.00  1.20           C  
ATOM    476  O   SER A  34      33.176 -21.674 -12.939  1.00  1.20           O  
ATOM    477  CB  SER A  34      36.005 -21.226 -13.555  1.00  1.20           C  
ATOM    478  OG  SER A  34      35.769 -21.345 -14.932  1.00  1.20           O  
ATOM    479  H   SER A  34      34.891 -20.859 -10.900  1.00  1.20           H  
ATOM    480  HA  SER A  34      35.276 -19.235 -13.367  1.00  1.20           H  
ATOM    481 1HB  SER A  34      37.037 -20.916 -13.384  1.00  1.20           H  
ATOM    482 2HB  SER A  34      35.869 -22.193 -13.074  1.00  1.20           H  
ATOM    483  HG  SER A  34      34.869 -21.676 -15.020  1.00  1.20           H  
ATOM    484  N   PHE A  35      32.915 -19.618 -13.835  1.00  1.23           N  
ATOM    485  CA  PHE A  35      31.502 -19.786 -14.171  1.00  1.23           C  
ATOM    486  C   PHE A  35      31.272 -19.626 -15.685  1.00  1.23           C  
ATOM    487  O   PHE A  35      30.554 -20.409 -16.307  1.00  1.23           O  
ATOM    488  CB  PHE A  35      30.640 -18.750 -13.421  1.00  1.23           C  
ATOM    489  CG  PHE A  35      30.713 -18.782 -11.912  1.00  1.23           C  
ATOM    490  CD1 PHE A  35      31.215 -17.713 -11.209  1.00  1.23           C  
ATOM    491  CD2 PHE A  35      30.284 -19.875 -11.199  1.00  1.23           C  
ATOM    492  CE1 PHE A  35      31.289 -17.710  -9.863  1.00  1.23           C  
ATOM    493  CE2 PHE A  35      30.357 -19.884  -9.819  1.00  1.23           C  
ATOM    494  CZ  PHE A  35      30.865 -18.789  -9.150  1.00  1.23           C  
ATOM    495  H   PHE A  35      33.376 -18.750 -14.047  1.00  1.23           H  
ATOM    496  HA  PHE A  35      31.180 -20.788 -13.880  1.00  1.23           H  
ATOM    497 1HB  PHE A  35      30.895 -17.754 -13.757  1.00  1.23           H  
ATOM    498 2HB  PHE A  35      29.616 -18.899 -13.676  1.00  1.23           H  
ATOM    499  HD1 PHE A  35      31.543 -16.857 -11.735  1.00  1.23           H  
ATOM    500  HD2 PHE A  35      29.879 -20.742 -11.736  1.00  1.23           H  
ATOM    501  HE1 PHE A  35      31.683 -16.844  -9.367  1.00  1.23           H  
ATOM    502  HE2 PHE A  35      30.013 -20.757  -9.262  1.00  1.23           H  
ATOM    503  HZ  PHE A  35      30.925 -18.785  -8.064  1.00  1.23           H  
ATOM    504  N   GLY A  36      31.939 -18.642 -16.291  1.00  1.23           N  
ATOM    505  CA  GLY A  36      31.756 -18.354 -17.712  1.00  1.23           C  
ATOM    506  C   GLY A  36      30.668 -17.305 -17.911  1.00  1.23           C  
ATOM    507  O   GLY A  36      29.784 -17.157 -17.063  1.00  1.23           O  
ATOM    508  H   GLY A  36      32.552 -18.053 -15.754  1.00  1.23           H  
ATOM    509 1HA  GLY A  36      32.696 -17.997 -18.135  1.00  1.23           H  
ATOM    510 2HA  GLY A  36      31.491 -19.268 -18.241  1.00  1.23           H  
ATOM    511  N   GLN A  37      30.693 -16.609 -19.052  1.00  1.19           N  
ATOM    512  CA  GLN A  37      29.703 -15.560 -19.314  1.00  1.19           C  
ATOM    513  C   GLN A  37      28.273 -16.071 -19.248  1.00  1.19           C  
ATOM    514  O   GLN A  37      27.380 -15.376 -18.754  1.00  1.19           O  
ATOM    515  CB  GLN A  37      29.909 -14.956 -20.709  1.00  1.19           C  
ATOM    516  CG  GLN A  37      28.974 -13.789 -21.044  1.00  1.19           C  
ATOM    517  CD  GLN A  37      29.236 -12.532 -20.244  1.00  1.19           C  
ATOM    518  OE1 GLN A  37      30.354 -12.005 -20.263  1.00  1.19           O  
ATOM    519  NE2 GLN A  37      28.223 -12.044 -19.533  1.00  1.19           N  
ATOM    520  H   GLN A  37      31.426 -16.783 -19.727  1.00  1.19           H  
ATOM    521  HA  GLN A  37      29.820 -14.780 -18.561  1.00  1.19           H  
ATOM    522 1HB  GLN A  37      30.935 -14.601 -20.804  1.00  1.19           H  
ATOM    523 2HB  GLN A  37      29.758 -15.726 -21.466  1.00  1.19           H  
ATOM    524 1HG  GLN A  37      29.052 -13.558 -22.104  1.00  1.19           H  
ATOM    525 2HG  GLN A  37      27.964 -14.108 -20.811  1.00  1.19           H  
ATOM    526 1HE2 GLN A  37      28.353 -11.219 -18.980  1.00  1.19           H  
ATOM    527 2HE2 GLN A  37      27.323 -12.509 -19.522  1.00  1.19           H  
ATOM    528  N   TRP A  38      28.040 -17.287 -19.741  1.00  1.12           N  
ATOM    529  CA  TRP A  38      26.684 -17.805 -19.730  1.00  1.12           C  
ATOM    530  C   TRP A  38      26.177 -17.958 -18.311  1.00  1.12           C  
ATOM    531  O   TRP A  38      25.110 -17.451 -17.978  1.00  1.12           O  
ATOM    532  CB  TRP A  38      26.614 -19.152 -20.448  1.00  1.12           C  
ATOM    533  CG  TRP A  38      25.240 -19.779 -20.456  1.00  1.12           C  
ATOM    534  CD1 TRP A  38      24.235 -19.533 -21.347  1.00  1.12           C  
ATOM    535  CD2 TRP A  38      24.721 -20.776 -19.533  1.00  1.12           C  
ATOM    536  NE1 TRP A  38      23.135 -20.304 -21.045  1.00  1.12           N  
ATOM    537  CE2 TRP A  38      23.417 -21.070 -19.940  1.00  1.12           C  
ATOM    538  CE3 TRP A  38      25.253 -21.433 -18.414  1.00  1.12           C  
ATOM    539  CZ2 TRP A  38      22.629 -21.996 -19.267  1.00  1.12           C  
ATOM    540  CZ3 TRP A  38      24.466 -22.352 -17.738  1.00  1.12           C  
ATOM    541  CH2 TRP A  38      23.188 -22.629 -18.153  1.00  1.12           C  
ATOM    542  H   TRP A  38      28.800 -17.837 -20.117  1.00  1.12           H  
ATOM    543  HA  TRP A  38      26.040 -17.097 -20.250  1.00  1.12           H  
ATOM    544 1HB  TRP A  38      26.936 -19.025 -21.481  1.00  1.12           H  
ATOM    545 2HB  TRP A  38      27.303 -19.850 -19.975  1.00  1.12           H  
ATOM    546  HD1 TRP A  38      24.296 -18.832 -22.177  1.00  1.12           H  
ATOM    547  HE1 TRP A  38      22.263 -20.310 -21.554  1.00  1.12           H  
ATOM    548  HE3 TRP A  38      26.266 -21.226 -18.081  1.00  1.12           H  
ATOM    549  HZ2 TRP A  38      21.612 -22.228 -19.581  1.00  1.12           H  
ATOM    550  HZ3 TRP A  38      24.893 -22.852 -16.868  1.00  1.12           H  
ATOM    551  HH2 TRP A  38      22.598 -23.358 -17.599  1.00  1.12           H  
ATOM    552  N   GLU A  39      26.936 -18.631 -17.451  1.00  1.04           N  
ATOM    553  CA  GLU A  39      26.443 -18.828 -16.100  1.00  1.04           C  
ATOM    554  C   GLU A  39      26.268 -17.505 -15.367  1.00  1.04           C  
ATOM    555  O   GLU A  39      25.299 -17.340 -14.632  1.00  1.04           O  
ATOM    556  CB  GLU A  39      27.288 -19.813 -15.317  1.00  1.04           C  
ATOM    557  CG  GLU A  39      26.725 -20.086 -13.904  1.00  1.04           C  
ATOM    558  CD  GLU A  39      27.409 -21.209 -13.157  1.00  1.04           C  
ATOM    559  OE1 GLU A  39      28.315 -21.782 -13.693  1.00  1.04           O  
ATOM    560  OE2 GLU A  39      27.002 -21.511 -12.059  1.00  1.04           O  
ATOM    561  H   GLU A  39      27.833 -19.005 -17.728  1.00  1.04           H  
ATOM    562  HA  GLU A  39      25.457 -19.283 -16.178  1.00  1.04           H  
ATOM    563 1HB  GLU A  39      27.333 -20.760 -15.851  1.00  1.04           H  
ATOM    564 2HB  GLU A  39      28.284 -19.438 -15.257  1.00  1.04           H  
ATOM    565 1HG  GLU A  39      26.830 -19.173 -13.323  1.00  1.04           H  
ATOM    566 2HG  GLU A  39      25.661 -20.305 -13.989  1.00  1.04           H  
ATOM    567  N   ILE A  40      27.176 -16.544 -15.572  1.00  0.97           N  
ATOM    568  CA  ILE A  40      27.030 -15.257 -14.890  1.00  0.97           C  
ATOM    569  C   ILE A  40      25.736 -14.583 -15.325  1.00  0.97           C  
ATOM    570  O   ILE A  40      25.003 -14.017 -14.503  1.00  0.97           O  
ATOM    571  CB  ILE A  40      28.198 -14.312 -15.223  1.00  0.97           C  
ATOM    572  CG1 ILE A  40      29.509 -14.860 -14.681  1.00  0.97           C  
ATOM    573  CG2 ILE A  40      27.922 -12.909 -14.670  1.00  0.97           C  
ATOM    574  CD1 ILE A  40      29.571 -14.971 -13.201  1.00  0.97           C  
ATOM    575  H   ILE A  40      27.976 -16.715 -16.186  1.00  0.97           H  
ATOM    576  HA  ILE A  40      26.998 -15.424 -13.818  1.00  0.97           H  
ATOM    577  HB  ILE A  40      28.302 -14.252 -16.309  1.00  0.97           H  
ATOM    578 1HG1 ILE A  40      29.664 -15.847 -15.083  1.00  0.97           H  
ATOM    579 2HG1 ILE A  40      30.307 -14.217 -15.025  1.00  0.97           H  
ATOM    580 1HG2 ILE A  40      28.743 -12.247 -14.933  1.00  0.97           H  
ATOM    581 2HG2 ILE A  40      26.997 -12.525 -15.099  1.00  0.97           H  
ATOM    582 3HG2 ILE A  40      27.827 -12.953 -13.590  1.00  0.97           H  
ATOM    583 1HD1 ILE A  40      30.519 -15.361 -12.906  1.00  0.97           H  
ATOM    584 2HD1 ILE A  40      29.449 -13.983 -12.776  1.00  0.97           H  
ATOM    585 3HD1 ILE A  40      28.786 -15.633 -12.850  1.00  0.97           H  
ATOM    586  N   SER A  41      25.450 -14.661 -16.626  1.00  0.91           N  
ATOM    587  CA  SER A  41      24.256 -14.080 -17.204  1.00  0.91           C  
ATOM    588  C   SER A  41      23.015 -14.772 -16.628  1.00  0.91           C  
ATOM    589  O   SER A  41      22.028 -14.108 -16.303  1.00  0.91           O  
ATOM    590  CB  SER A  41      24.333 -14.214 -18.705  1.00  0.91           C  
ATOM    591  OG  SER A  41      25.448 -13.503 -19.202  1.00  0.91           O  
ATOM    592  H   SER A  41      26.102 -15.132 -17.256  1.00  0.91           H  
ATOM    593  HA  SER A  41      24.219 -13.022 -16.944  1.00  0.91           H  
ATOM    594 1HB  SER A  41      24.405 -15.259 -18.989  1.00  0.91           H  
ATOM    595 2HB  SER A  41      23.433 -13.818 -19.148  1.00  0.91           H  
ATOM    596  HG  SER A  41      26.221 -14.039 -18.900  1.00  0.91           H  
ATOM    597  N   VAL A  42      23.088 -16.100 -16.456  1.00  0.87           N  
ATOM    598  CA  VAL A  42      22.012 -16.883 -15.853  1.00  0.87           C  
ATOM    599  C   VAL A  42      21.791 -16.478 -14.407  1.00  0.87           C  
ATOM    600  O   VAL A  42      20.650 -16.332 -13.978  1.00  0.87           O  
ATOM    601  CB  VAL A  42      22.281 -18.393 -15.943  1.00  0.87           C  
ATOM    602  CG1 VAL A  42      21.262 -19.149 -15.123  1.00  0.87           C  
ATOM    603  CG2 VAL A  42      22.185 -18.832 -17.389  1.00  0.87           C  
ATOM    604  H   VAL A  42      23.925 -16.586 -16.779  1.00  0.87           H  
ATOM    605  HA  VAL A  42      21.097 -16.685 -16.397  1.00  0.87           H  
ATOM    606  HB  VAL A  42      23.267 -18.608 -15.548  1.00  0.87           H  
ATOM    607 1HG1 VAL A  42      21.464 -20.217 -15.192  1.00  0.87           H  
ATOM    608 2HG1 VAL A  42      21.332 -18.832 -14.083  1.00  0.87           H  
ATOM    609 3HG1 VAL A  42      20.261 -18.942 -15.500  1.00  0.87           H  
ATOM    610 1HG2 VAL A  42      22.377 -19.886 -17.435  1.00  0.87           H  
ATOM    611 2HG2 VAL A  42      21.189 -18.625 -17.767  1.00  0.87           H  
ATOM    612 3HG2 VAL A  42      22.906 -18.307 -17.991  1.00  0.87           H  
ATOM    613  N   ILE A  43      22.874 -16.269 -13.655  1.00  0.83           N  
ATOM    614  CA  ILE A  43      22.757 -15.837 -12.267  1.00  0.83           C  
ATOM    615  C   ILE A  43      22.036 -14.492 -12.215  1.00  0.83           C  
ATOM    616  O   ILE A  43      21.113 -14.312 -11.412  1.00  0.83           O  
ATOM    617  CB  ILE A  43      24.144 -15.743 -11.596  1.00  0.83           C  
ATOM    618  CG1 ILE A  43      24.738 -17.172 -11.434  1.00  0.83           C  
ATOM    619  CG2 ILE A  43      24.035 -15.019 -10.244  1.00  0.83           C  
ATOM    620  CD1 ILE A  43      26.223 -17.207 -11.080  1.00  0.83           C  
ATOM    621  H   ILE A  43      23.797 -16.434 -14.054  1.00  0.83           H  
ATOM    622  HA  ILE A  43      22.161 -16.568 -11.725  1.00  0.83           H  
ATOM    623  HB  ILE A  43      24.821 -15.187 -12.242  1.00  0.83           H  
ATOM    624 1HG1 ILE A  43      24.191 -17.688 -10.650  1.00  0.83           H  
ATOM    625 2HG1 ILE A  43      24.593 -17.715 -12.359  1.00  0.83           H  
ATOM    626 1HG2 ILE A  43      25.012 -14.950  -9.781  1.00  0.83           H  
ATOM    627 2HG2 ILE A  43      23.642 -14.015 -10.404  1.00  0.83           H  
ATOM    628 3HG2 ILE A  43      23.367 -15.571  -9.588  1.00  0.83           H  
ATOM    629 1HD1 ILE A  43      26.556 -18.243 -10.987  1.00  0.83           H  
ATOM    630 2HD1 ILE A  43      26.794 -16.718 -11.861  1.00  0.83           H  
ATOM    631 3HD1 ILE A  43      26.370 -16.697 -10.144  1.00  0.83           H  
ATOM    632  N   TRP A  44      22.419 -13.559 -13.095  1.00  0.80           N  
ATOM    633  CA  TRP A  44      21.736 -12.271 -13.159  1.00  0.80           C  
ATOM    634  C   TRP A  44      20.261 -12.463 -13.504  1.00  0.80           C  
ATOM    635  O   TRP A  44      19.391 -11.919 -12.822  1.00  0.80           O  
ATOM    636  CB  TRP A  44      22.370 -11.346 -14.201  1.00  0.80           C  
ATOM    637  CG  TRP A  44      21.624 -10.031 -14.351  1.00  0.80           C  
ATOM    638  CD1 TRP A  44      20.752  -9.468 -13.460  1.00  0.80           C  
ATOM    639  CD2 TRP A  44      21.672  -9.129 -15.478  1.00  0.80           C  
ATOM    640  NE1 TRP A  44      20.263  -8.278 -13.963  1.00  0.80           N  
ATOM    641  CE2 TRP A  44      20.813  -8.057 -15.187  1.00  0.80           C  
ATOM    642  CE3 TRP A  44      22.356  -9.140 -16.692  1.00  0.80           C  
ATOM    643  CZ2 TRP A  44      20.632  -7.007 -16.067  1.00  0.80           C  
ATOM    644  CZ3 TRP A  44      22.161  -8.086 -17.563  1.00  0.80           C  
ATOM    645  CH2 TRP A  44      21.334  -7.054 -17.254  1.00  0.80           C  
ATOM    646  H   TRP A  44      23.205 -13.751 -13.720  1.00  0.80           H  
ATOM    647  HA  TRP A  44      21.805 -11.795 -12.182  1.00  0.80           H  
ATOM    648 1HB  TRP A  44      23.403 -11.135 -13.922  1.00  0.80           H  
ATOM    649 2HB  TRP A  44      22.389 -11.841 -15.168  1.00  0.80           H  
ATOM    650  HD1 TRP A  44      20.480  -9.896 -12.496  1.00  0.80           H  
ATOM    651  HE1 TRP A  44      19.604  -7.663 -13.505  1.00  0.80           H  
ATOM    652  HE3 TRP A  44      23.027  -9.963 -16.948  1.00  0.80           H  
ATOM    653  HZ2 TRP A  44      19.971  -6.169 -15.849  1.00  0.80           H  
ATOM    654  HZ3 TRP A  44      22.691  -8.095 -18.507  1.00  0.80           H  
ATOM    655  HH2 TRP A  44      21.232  -6.260 -17.961  1.00  0.80           H  
ATOM    656  N   GLY A  45      19.988 -13.248 -14.546  1.00  0.78           N  
ATOM    657  CA  GLY A  45      18.636 -13.515 -15.016  1.00  0.78           C  
ATOM    658  C   GLY A  45      17.759 -14.071 -13.902  1.00  0.78           C  
ATOM    659  O   GLY A  45      16.652 -13.581 -13.665  1.00  0.78           O  
ATOM    660  H   GLY A  45      20.758 -13.670 -15.058  1.00  0.78           H  
ATOM    661 1HA  GLY A  45      18.200 -12.600 -15.417  1.00  0.78           H  
ATOM    662 2HA  GLY A  45      18.686 -14.232 -15.833  1.00  0.78           H  
ATOM    663  N   LEU A  46      18.244 -15.096 -13.212  1.00  0.76           N  
ATOM    664  CA  LEU A  46      17.488 -15.680 -12.120  1.00  0.76           C  
ATOM    665  C   LEU A  46      17.308 -14.661 -11.005  1.00  0.76           C  
ATOM    666  O   LEU A  46      16.236 -14.601 -10.401  1.00  0.76           O  
ATOM    667  CB  LEU A  46      18.186 -16.929 -11.601  1.00  0.76           C  
ATOM    668  CG  LEU A  46      18.192 -18.109 -12.590  1.00  0.76           C  
ATOM    669  CD1 LEU A  46      19.046 -19.224 -12.022  1.00  0.76           C  
ATOM    670  CD2 LEU A  46      16.756 -18.565 -12.858  1.00  0.76           C  
ATOM    671  H   LEU A  46      19.156 -15.475 -13.452  1.00  0.76           H  
ATOM    672  HA  LEU A  46      16.507 -15.964 -12.491  1.00  0.76           H  
ATOM    673 1HB  LEU A  46      19.228 -16.672 -11.387  1.00  0.76           H  
ATOM    674 2HB  LEU A  46      17.708 -17.249 -10.678  1.00  0.76           H  
ATOM    675  HG  LEU A  46      18.642 -17.791 -13.528  1.00  0.76           H  
ATOM    676 1HD1 LEU A  46      19.073 -20.057 -12.725  1.00  0.76           H  
ATOM    677 2HD1 LEU A  46      20.059 -18.851 -11.861  1.00  0.76           H  
ATOM    678 3HD1 LEU A  46      18.626 -19.559 -11.077  1.00  0.76           H  
ATOM    679 1HD2 LEU A  46      16.766 -19.394 -13.566  1.00  0.76           H  
ATOM    680 2HD2 LEU A  46      16.295 -18.889 -11.925  1.00  0.76           H  
ATOM    681 3HD2 LEU A  46      16.184 -17.736 -13.277  1.00  0.76           H  
ATOM    682  N   GLY A  47      18.330 -13.828 -10.750  1.00  0.74           N  
ATOM    683  CA  GLY A  47      18.212 -12.793  -9.735  1.00  0.74           C  
ATOM    684  C   GLY A  47      17.051 -11.873 -10.092  1.00  0.74           C  
ATOM    685  O   GLY A  47      16.285 -11.470  -9.215  1.00  0.74           O  
ATOM    686  H   GLY A  47      19.216 -13.923 -11.249  1.00  0.74           H  
ATOM    687 1HA  GLY A  47      18.052 -13.247  -8.757  1.00  0.74           H  
ATOM    688 2HA  GLY A  47      19.140 -12.222  -9.692  1.00  0.74           H  
ATOM    689  N   VAL A  48      16.881 -11.592 -11.393  1.00  0.73           N  
ATOM    690  CA  VAL A  48      15.772 -10.770 -11.857  1.00  0.73           C  
ATOM    691  C   VAL A  48      14.462 -11.462 -11.616  1.00  0.73           C  
ATOM    692  O   VAL A  48      13.542 -10.856 -11.075  1.00  0.73           O  
ATOM    693  CB  VAL A  48      15.916 -10.385 -13.333  1.00  0.73           C  
ATOM    694  CG1 VAL A  48      14.661  -9.717 -13.782  1.00  0.73           C  
ATOM    695  CG2 VAL A  48      17.079  -9.476 -13.501  1.00  0.73           C  
ATOM    696  H   VAL A  48      17.573 -11.937 -12.061  1.00  0.73           H  
ATOM    697  HA  VAL A  48      15.733  -9.864 -11.300  1.00  0.73           H  
ATOM    698  HB  VAL A  48      16.064 -11.265 -13.924  1.00  0.73           H  
ATOM    699 1HG1 VAL A  48      14.731  -9.442 -14.816  1.00  0.73           H  
ATOM    700 2HG1 VAL A  48      13.842 -10.413 -13.652  1.00  0.73           H  
ATOM    701 3HG1 VAL A  48      14.489  -8.825 -13.181  1.00  0.73           H  
ATOM    702 1HG2 VAL A  48      17.194  -9.212 -14.527  1.00  0.73           H  
ATOM    703 2HG2 VAL A  48      16.923  -8.579 -12.914  1.00  0.73           H  
ATOM    704 3HG2 VAL A  48      17.965  -9.983 -13.164  1.00  0.73           H  
ATOM    705  N   ALA A  49      14.376 -12.739 -11.950  1.00  0.73           N  
ATOM    706  CA  ALA A  49      13.131 -13.448 -11.723  1.00  0.73           C  
ATOM    707  C   ALA A  49      12.755 -13.418 -10.237  1.00  0.73           C  
ATOM    708  O   ALA A  49      11.583 -13.228  -9.886  1.00  0.73           O  
ATOM    709  CB  ALA A  49      13.267 -14.882 -12.200  1.00  0.73           C  
ATOM    710  H   ALA A  49      15.175 -13.197 -12.388  1.00  0.73           H  
ATOM    711  HA  ALA A  49      12.344 -12.948 -12.287  1.00  0.73           H  
ATOM    712 1HB  ALA A  49      12.326 -15.406 -12.048  1.00  0.73           H  
ATOM    713 2HB  ALA A  49      13.522 -14.885 -13.260  1.00  0.73           H  
ATOM    714 3HB  ALA A  49      14.055 -15.378 -11.636  1.00  0.73           H  
ATOM    715  N   MET A  50      13.759 -13.567  -9.358  1.00  0.75           N  
ATOM    716  CA  MET A  50      13.521 -13.544  -7.920  1.00  0.75           C  
ATOM    717  C   MET A  50      13.078 -12.175  -7.456  1.00  0.75           C  
ATOM    718  O   MET A  50      12.055 -12.044  -6.790  1.00  0.75           O  
ATOM    719  CB  MET A  50      14.792 -13.907  -7.161  1.00  0.75           C  
ATOM    720  CG  MET A  50      15.244 -15.329  -7.282  1.00  0.75           C  
ATOM    721  SD  MET A  50      16.861 -15.554  -6.542  1.00  0.75           S  
ATOM    722  CE  MET A  50      16.429 -15.348  -4.820  1.00  0.75           C  
ATOM    723  H   MET A  50      14.704 -13.730  -9.706  1.00  0.75           H  
ATOM    724  HA  MET A  50      12.732 -14.256  -7.684  1.00  0.75           H  
ATOM    725 1HB  MET A  50      15.605 -13.286  -7.521  1.00  0.75           H  
ATOM    726 2HB  MET A  50      14.659 -13.682  -6.105  1.00  0.75           H  
ATOM    727 1HG  MET A  50      14.535 -15.985  -6.780  1.00  0.75           H  
ATOM    728 2HG  MET A  50      15.294 -15.614  -8.329  1.00  0.75           H  
ATOM    729 1HE  MET A  50      17.320 -15.448  -4.202  1.00  0.75           H  
ATOM    730 2HE  MET A  50      15.989 -14.373  -4.674  1.00  0.75           H  
ATOM    731 3HE  MET A  50      15.705 -16.112  -4.536  1.00  0.75           H  
ATOM    732  N   ALA A  51      13.822 -11.143  -7.846  1.00  0.77           N  
ATOM    733  CA  ALA A  51      13.509  -9.786  -7.442  1.00  0.77           C  
ATOM    734  C   ALA A  51      12.139  -9.373  -7.941  1.00  0.77           C  
ATOM    735  O   ALA A  51      11.388  -8.701  -7.233  1.00  0.77           O  
ATOM    736  CB  ALA A  51      14.551  -8.844  -7.974  1.00  0.77           C  
ATOM    737  H   ALA A  51      14.645 -11.305  -8.421  1.00  0.77           H  
ATOM    738  HA  ALA A  51      13.503  -9.743  -6.355  1.00  0.77           H  
ATOM    739 1HB  ALA A  51      14.326  -7.831  -7.670  1.00  0.77           H  
ATOM    740 2HB  ALA A  51      15.528  -9.111  -7.610  1.00  0.77           H  
ATOM    741 3HB  ALA A  51      14.533  -8.929  -9.048  1.00  0.77           H  
ATOM    742  N   ILE A  52      11.776  -9.782  -9.155  1.00  0.80           N  
ATOM    743  CA  ILE A  52      10.469  -9.412  -9.650  1.00  0.80           C  
ATOM    744  C   ILE A  52       9.403 -10.090  -8.823  1.00  0.80           C  
ATOM    745  O   ILE A  52       8.486  -9.429  -8.352  1.00  0.80           O  
ATOM    746  CB  ILE A  52      10.261  -9.787 -11.119  1.00  0.80           C  
ATOM    747  CG1 ILE A  52      11.134  -8.977 -12.049  1.00  0.80           C  
ATOM    748  CG2 ILE A  52       8.817  -9.630 -11.480  1.00  0.80           C  
ATOM    749  CD1 ILE A  52      11.128  -9.522 -13.449  1.00  0.80           C  
ATOM    750  H   ILE A  52      12.410 -10.326  -9.738  1.00  0.80           H  
ATOM    751  HA  ILE A  52      10.352  -8.335  -9.551  1.00  0.80           H  
ATOM    752  HB  ILE A  52      10.562 -10.820 -11.248  1.00  0.80           H  
ATOM    753 1HG1 ILE A  52      10.786  -7.951 -12.076  1.00  0.80           H  
ATOM    754 2HG1 ILE A  52      12.146  -8.985 -11.684  1.00  0.80           H  
ATOM    755 1HG2 ILE A  52       8.674  -9.930 -12.514  1.00  0.80           H  
ATOM    756 2HG2 ILE A  52       8.218 -10.252 -10.824  1.00  0.80           H  
ATOM    757 3HG2 ILE A  52       8.515  -8.621 -11.368  1.00  0.80           H  
ATOM    758 1HD1 ILE A  52      11.769  -8.913 -14.082  1.00  0.80           H  
ATOM    759 2HD1 ILE A  52      11.495 -10.552 -13.438  1.00  0.80           H  
ATOM    760 3HD1 ILE A  52      10.116  -9.503 -13.838  1.00  0.80           H  
ATOM    761  N   TYR A  53       9.541 -11.394  -8.593  1.00  0.83           N  
ATOM    762  CA  TYR A  53       8.558 -12.122  -7.808  1.00  0.83           C  
ATOM    763  C   TYR A  53       8.377 -11.490  -6.428  1.00  0.83           C  
ATOM    764  O   TYR A  53       7.254 -11.238  -5.978  1.00  0.83           O  
ATOM    765  CB  TYR A  53       9.003 -13.582  -7.660  1.00  0.83           C  
ATOM    766  CG  TYR A  53       8.090 -14.430  -6.820  1.00  0.83           C  
ATOM    767  CD1 TYR A  53       6.928 -14.956  -7.376  1.00  0.83           C  
ATOM    768  CD2 TYR A  53       8.409 -14.684  -5.492  1.00  0.83           C  
ATOM    769  CE1 TYR A  53       6.089 -15.735  -6.604  1.00  0.83           C  
ATOM    770  CE2 TYR A  53       7.571 -15.460  -4.720  1.00  0.83           C  
ATOM    771  CZ  TYR A  53       6.413 -15.986  -5.270  1.00  0.83           C  
ATOM    772  OH  TYR A  53       5.576 -16.761  -4.499  1.00  0.83           O  
ATOM    773  H   TYR A  53      10.331 -11.910  -8.988  1.00  0.83           H  
ATOM    774  HA  TYR A  53       7.602 -12.085  -8.327  1.00  0.83           H  
ATOM    775 1HB  TYR A  53       9.082 -14.035  -8.650  1.00  0.83           H  
ATOM    776 2HB  TYR A  53       9.997 -13.611  -7.215  1.00  0.83           H  
ATOM    777  HD1 TYR A  53       6.682 -14.754  -8.421  1.00  0.83           H  
ATOM    778  HD2 TYR A  53       9.319 -14.269  -5.063  1.00  0.83           H  
ATOM    779  HE1 TYR A  53       5.178 -16.150  -7.037  1.00  0.83           H  
ATOM    780  HE2 TYR A  53       7.820 -15.658  -3.677  1.00  0.83           H  
ATOM    781  HH  TYR A  53       5.936 -16.834  -3.611  1.00  0.83           H  
ATOM    782  N   LEU A  54       9.500 -11.254  -5.757  1.00  0.87           N  
ATOM    783  CA  LEU A  54       9.547 -10.730  -4.403  1.00  0.87           C  
ATOM    784  C   LEU A  54       9.006  -9.305  -4.264  1.00  0.87           C  
ATOM    785  O   LEU A  54       8.366  -8.984  -3.259  1.00  0.87           O  
ATOM    786  CB  LEU A  54      11.000 -10.799  -3.928  1.00  0.87           C  
ATOM    787  CG  LEU A  54      11.531 -12.237  -3.729  1.00  0.87           C  
ATOM    788  CD1 LEU A  54      13.033 -12.198  -3.494  1.00  0.87           C  
ATOM    789  CD2 LEU A  54      10.798 -12.881  -2.572  1.00  0.87           C  
ATOM    790  H   LEU A  54      10.386 -11.473  -6.209  1.00  0.87           H  
ATOM    791  HA  LEU A  54       8.946 -11.383  -3.775  1.00  0.87           H  
ATOM    792 1HB  LEU A  54      11.627 -10.310  -4.673  1.00  0.87           H  
ATOM    793 2HB  LEU A  54      11.091 -10.260  -2.987  1.00  0.87           H  
ATOM    794  HG  LEU A  54      11.345 -12.822  -4.623  1.00  0.87           H  
ATOM    795 1HD1 LEU A  54      13.412 -13.212  -3.369  1.00  0.87           H  
ATOM    796 2HD1 LEU A  54      13.507 -11.740  -4.359  1.00  0.87           H  
ATOM    797 3HD1 LEU A  54      13.253 -11.614  -2.603  1.00  0.87           H  
ATOM    798 1HD2 LEU A  54      11.161 -13.900  -2.435  1.00  0.87           H  
ATOM    799 2HD2 LEU A  54      10.976 -12.307  -1.663  1.00  0.87           H  
ATOM    800 3HD2 LEU A  54       9.730 -12.901  -2.787  1.00  0.87           H  
ATOM    801  N   THR A  55       9.237  -8.452  -5.264  1.00  0.90           N  
ATOM    802  CA  THR A  55       8.779  -7.072  -5.185  1.00  0.90           C  
ATOM    803  C   THR A  55       7.411  -6.838  -5.826  1.00  0.90           C  
ATOM    804  O   THR A  55       6.706  -5.903  -5.440  1.00  0.90           O  
ATOM    805  CB  THR A  55       9.803  -6.130  -5.837  1.00  0.90           C  
ATOM    806  OG1 THR A  55       9.970  -6.483  -7.211  1.00  0.90           O  
ATOM    807  CG2 THR A  55      11.124  -6.198  -5.137  1.00  0.90           C  
ATOM    808  H   THR A  55       9.786  -8.743  -6.073  1.00  0.90           H  
ATOM    809  HA  THR A  55       8.700  -6.803  -4.133  1.00  0.90           H  
ATOM    810  HB  THR A  55       9.427  -5.108  -5.781  1.00  0.90           H  
ATOM    811  HG1 THR A  55      10.381  -7.371  -7.257  1.00  0.90           H  
ATOM    812 1HG2 THR A  55      11.787  -5.506  -5.623  1.00  0.90           H  
ATOM    813 2HG2 THR A  55      10.998  -5.916  -4.095  1.00  0.90           H  
ATOM    814 3HG2 THR A  55      11.525  -7.208  -5.193  1.00  0.90           H  
ATOM    815  N   ALA A  56       6.989  -7.721  -6.740  1.00  0.91           N  
ATOM    816  CA  ALA A  56       5.719  -7.592  -7.468  1.00  0.91           C  
ATOM    817  C   ALA A  56       4.504  -7.612  -6.543  1.00  0.91           C  
ATOM    818  O   ALA A  56       3.423  -7.173  -6.928  1.00  0.91           O  
ATOM    819  CB  ALA A  56       5.578  -8.695  -8.504  1.00  0.91           C  
ATOM    820  H   ALA A  56       7.604  -8.481  -7.019  1.00  0.91           H  
ATOM    821  HA  ALA A  56       5.726  -6.629  -7.982  1.00  0.91           H  
ATOM    822 1HB  ALA A  56       4.648  -8.557  -9.047  1.00  0.91           H  
ATOM    823 2HB  ALA A  56       6.404  -8.648  -9.200  1.00  0.91           H  
ATOM    824 3HB  ALA A  56       5.574  -9.665  -8.003  1.00  0.91           H  
ATOM    825  N   GLY A  57       4.650  -8.145  -5.332  1.00  0.92           N  
ATOM    826  CA  GLY A  57       3.529  -8.175  -4.398  1.00  0.92           C  
ATOM    827  C   GLY A  57       3.294  -6.812  -3.713  1.00  0.92           C  
ATOM    828  O   GLY A  57       2.322  -6.650  -2.972  1.00  0.92           O  
ATOM    829  H   GLY A  57       5.552  -8.516  -5.059  1.00  0.92           H  
ATOM    830 1HA  GLY A  57       2.626  -8.477  -4.929  1.00  0.92           H  
ATOM    831 2HA  GLY A  57       3.719  -8.933  -3.640  1.00  0.92           H  
ATOM    832  N   VAL A  58       4.202  -5.855  -3.933  1.00  0.91           N  
ATOM    833  CA  VAL A  58       4.122  -4.516  -3.348  1.00  0.91           C  
ATOM    834  C   VAL A  58       4.137  -3.425  -4.427  1.00  0.91           C  
ATOM    835  O   VAL A  58       3.278  -2.531  -4.446  1.00  0.91           O  
ATOM    836  CB  VAL A  58       5.307  -4.282  -2.385  1.00  0.91           C  
ATOM    837  CG1 VAL A  58       5.259  -2.862  -1.820  1.00  0.91           C  
ATOM    838  CG2 VAL A  58       5.272  -5.300  -1.265  1.00  0.91           C  
ATOM    839  H   VAL A  58       4.983  -6.049  -4.554  1.00  0.91           H  
ATOM    840  HA  VAL A  58       3.192  -4.436  -2.787  1.00  0.91           H  
ATOM    841  HB  VAL A  58       6.242  -4.384  -2.940  1.00  0.91           H  
ATOM    842 1HG1 VAL A  58       6.113  -2.697  -1.160  1.00  0.91           H  
ATOM    843 2HG1 VAL A  58       5.299  -2.175  -2.632  1.00  0.91           H  
ATOM    844 3HG1 VAL A  58       4.335  -2.716  -1.262  1.00  0.91           H  
ATOM    845 1HG2 VAL A  58       6.118  -5.131  -0.600  1.00  0.91           H  
ATOM    846 2HG2 VAL A  58       4.341  -5.193  -0.707  1.00  0.91           H  
ATOM    847 3HG2 VAL A  58       5.335  -6.304  -1.677  1.00  0.91           H  
ATOM    848  N   SER A  59       5.178  -3.479  -5.260  1.00  0.88           N  
ATOM    849  CA  SER A  59       5.499  -2.518  -6.310  1.00  0.88           C  
ATOM    850  C   SER A  59       5.157  -3.101  -7.670  1.00  0.88           C  
ATOM    851  O   SER A  59       4.583  -4.179  -7.766  1.00  0.88           O  
ATOM    852  CB  SER A  59       6.968  -2.198  -6.329  1.00  0.88           C  
ATOM    853  OG  SER A  59       7.674  -3.271  -6.877  1.00  0.88           O  
ATOM    854  H   SER A  59       5.798  -4.280  -5.181  1.00  0.88           H  
ATOM    855  HA  SER A  59       4.921  -1.609  -6.159  1.00  0.88           H  
ATOM    856 1HB  SER A  59       7.144  -1.299  -6.915  1.00  0.88           H  
ATOM    857 2HB  SER A  59       7.325  -1.998  -5.317  1.00  0.88           H  
ATOM    858  HG  SER A  59       8.513  -2.882  -7.173  1.00  0.88           H  
ATOM    859  N   GLY A  60       5.508  -2.373  -8.728  1.00  0.84           N  
ATOM    860  CA  GLY A  60       5.288  -2.826 -10.098  1.00  0.84           C  
ATOM    861  C   GLY A  60       6.478  -3.638 -10.645  1.00  0.84           C  
ATOM    862  O   GLY A  60       6.521  -3.938 -11.837  1.00  0.84           O  
ATOM    863  H   GLY A  60       5.963  -1.484  -8.580  1.00  0.84           H  
ATOM    864 1HA  GLY A  60       4.384  -3.434 -10.135  1.00  0.84           H  
ATOM    865 2HA  GLY A  60       5.116  -1.961 -10.737  1.00  0.84           H  
ATOM    866  N   ALA A  61       7.438  -3.991  -9.770  1.00  0.79           N  
ATOM    867  CA  ALA A  61       8.690  -4.685 -10.120  1.00  0.79           C  
ATOM    868  C   ALA A  61       9.552  -3.841 -11.045  1.00  0.79           C  
ATOM    869  O   ALA A  61      10.156  -4.314 -12.015  1.00  0.79           O  
ATOM    870  CB  ALA A  61       8.421  -6.023 -10.770  1.00  0.79           C  
ATOM    871  H   ALA A  61       7.325  -3.732  -8.793  1.00  0.79           H  
ATOM    872  HA  ALA A  61       9.249  -4.847  -9.195  1.00  0.79           H  
ATOM    873 1HB  ALA A  61       9.375  -6.489 -10.966  1.00  0.79           H  
ATOM    874 2HB  ALA A  61       7.841  -6.643 -10.082  1.00  0.79           H  
ATOM    875 3HB  ALA A  61       7.881  -5.912 -11.700  1.00  0.79           H  
ATOM    876  N   HIS A  62       9.631  -2.569 -10.727  1.00  0.74           N  
ATOM    877  CA  HIS A  62      10.410  -1.617 -11.485  1.00  0.74           C  
ATOM    878  C   HIS A  62      11.832  -1.627 -10.981  1.00  0.74           C  
ATOM    879  O   HIS A  62      12.262  -0.717 -10.294  1.00  0.74           O  
ATOM    880  CB  HIS A  62       9.805  -0.232 -11.359  1.00  0.74           C  
ATOM    881  CG  HIS A  62       8.488  -0.100 -12.000  1.00  0.74           C  
ATOM    882  ND1 HIS A  62       7.838   1.096 -12.110  1.00  0.74           N  
ATOM    883  CD2 HIS A  62       7.696  -1.012 -12.583  1.00  0.74           C  
ATOM    884  CE1 HIS A  62       6.692   0.908 -12.722  1.00  0.74           C  
ATOM    885  NE2 HIS A  62       6.579  -0.362 -13.013  1.00  0.74           N  
ATOM    886  H   HIS A  62       9.181  -2.256  -9.869  1.00  0.74           H  
ATOM    887  HA  HIS A  62      10.419  -1.894 -12.538  1.00  0.74           H  
ATOM    888 1HB  HIS A  62       9.694   0.018 -10.299  1.00  0.74           H  
ATOM    889 2HB  HIS A  62      10.469   0.486 -11.786  1.00  0.74           H  
ATOM    890  HD2 HIS A  62       7.906  -2.068 -12.691  1.00  0.74           H  
ATOM    891  HE1 HIS A  62       5.974   1.656 -12.952  1.00  0.74           H  
ATOM    892  HE2 HIS A  62       5.798  -0.796 -13.487  1.00  0.74           H  
ATOM    893  N   LEU A  63      12.551  -2.671 -11.353  1.00  0.70           N  
ATOM    894  CA  LEU A  63      13.900  -2.958 -10.856  1.00  0.70           C  
ATOM    895  C   LEU A  63      15.013  -2.387 -11.732  1.00  0.70           C  
ATOM    896  O   LEU A  63      16.187  -2.724 -11.550  1.00  0.70           O  
ATOM    897  CB  LEU A  63      14.089  -4.453 -10.869  1.00  0.70           C  
ATOM    898  CG  LEU A  63      13.130  -5.275 -10.073  1.00  0.70           C  
ATOM    899  CD1 LEU A  63      13.409  -6.690 -10.375  1.00  0.70           C  
ATOM    900  CD2 LEU A  63      13.298  -5.004  -8.616  1.00  0.70           C  
ATOM    901  H   LEU A  63      12.066  -3.354 -11.938  1.00  0.70           H  
ATOM    902  HA  LEU A  63      13.994  -2.555  -9.846  1.00  0.70           H  
ATOM    903 1HB  LEU A  63      14.066  -4.801 -11.900  1.00  0.70           H  
ATOM    904 2HB  LEU A  63      15.066  -4.640 -10.463  1.00  0.70           H  
ATOM    905  HG  LEU A  63      12.109  -5.052 -10.368  1.00  0.70           H  
ATOM    906 1HD1 LEU A  63      12.725  -7.301  -9.821  1.00  0.70           H  
ATOM    907 2HD1 LEU A  63      13.279  -6.864 -11.440  1.00  0.70           H  
ATOM    908 3HD1 LEU A  63      14.427  -6.912 -10.095  1.00  0.70           H  
ATOM    909 1HD2 LEU A  63      12.603  -5.626  -8.048  1.00  0.70           H  
ATOM    910 2HD2 LEU A  63      14.314  -5.241  -8.340  1.00  0.70           H  
ATOM    911 3HD2 LEU A  63      13.097  -3.951  -8.406  1.00  0.70           H  
ATOM    912  N   ASN A  64      14.604  -1.634 -12.742  1.00  0.67           N  
ATOM    913  CA  ASN A  64      15.455  -1.053 -13.768  1.00  0.67           C  
ATOM    914  C   ASN A  64      14.971   0.347 -14.153  1.00  0.67           C  
ATOM    915  O   ASN A  64      13.891   0.458 -14.735  1.00  0.67           O  
ATOM    916  CB  ASN A  64      15.474  -1.962 -14.970  1.00  0.67           C  
ATOM    917  CG  ASN A  64      16.386  -1.493 -16.067  1.00  0.67           C  
ATOM    918  OD1 ASN A  64      16.773  -0.316 -16.148  1.00  0.67           O  
ATOM    919  ND2 ASN A  64      16.741  -2.402 -16.933  1.00  0.67           N  
ATOM    920  H   ASN A  64      13.618  -1.431 -12.772  1.00  0.67           H  
ATOM    921  HA  ASN A  64      16.459  -1.000 -13.377  1.00  0.67           H  
ATOM    922 1HB  ASN A  64      15.789  -2.957 -14.660  1.00  0.67           H  
ATOM    923 2HB  ASN A  64      14.476  -2.060 -15.352  1.00  0.67           H  
ATOM    924 1HD2 ASN A  64      17.364  -2.162 -17.699  1.00  0.67           H  
ATOM    925 2HD2 ASN A  64      16.410  -3.339 -16.841  1.00  0.67           H  
ATOM    926  N   PRO A  65      15.687   1.447 -13.830  1.00  0.64           N  
ATOM    927  CA  PRO A  65      15.279   2.810 -14.120  1.00  0.64           C  
ATOM    928  C   PRO A  65      14.872   2.992 -15.577  1.00  0.64           C  
ATOM    929  O   PRO A  65      13.988   3.787 -15.894  1.00  0.64           O  
ATOM    930  CB  PRO A  65      16.556   3.599 -13.823  1.00  0.64           C  
ATOM    931  CG  PRO A  65      17.253   2.799 -12.760  1.00  0.64           C  
ATOM    932  CD  PRO A  65      17.016   1.357 -13.173  1.00  0.64           C  
ATOM    933  HA  PRO A  65      14.463   3.085 -13.440  1.00  0.64           H  
ATOM    934 1HB  PRO A  65      17.159   3.680 -14.741  1.00  0.64           H  
ATOM    935 2HB  PRO A  65      16.315   4.618 -13.526  1.00  0.64           H  
ATOM    936 1HG  PRO A  65      18.322   3.064 -12.715  1.00  0.64           H  
ATOM    937 2HG  PRO A  65      16.824   3.026 -11.770  1.00  0.64           H  
ATOM    938 1HD  PRO A  65      17.771   1.037 -13.894  1.00  0.64           H  
ATOM    939 2HD  PRO A  65      17.002   0.731 -12.275  1.00  0.64           H  
ATOM    940  N   ALA A  66      15.509   2.242 -16.485  1.00  0.64           N  
ATOM    941  CA  ALA A  66      15.199   2.345 -17.903  1.00  0.64           C  
ATOM    942  C   ALA A  66      13.754   1.922 -18.165  1.00  0.64           C  
ATOM    943  O   ALA A  66      13.040   2.503 -18.989  1.00  0.64           O  
ATOM    944  CB  ALA A  66      16.166   1.486 -18.688  1.00  0.64           C  
ATOM    945  H   ALA A  66      16.194   1.546 -16.199  1.00  0.64           H  
ATOM    946  HA  ALA A  66      15.310   3.389 -18.202  1.00  0.64           H  
ATOM    947 1HB  ALA A  66      15.969   1.585 -19.725  1.00  0.64           H  
ATOM    948 2HB  ALA A  66      17.187   1.812 -18.488  1.00  0.64           H  
ATOM    949 3HB  ALA A  66      16.057   0.449 -18.404  1.00  0.64           H  
ATOM    950  N   VAL A  67      13.334   0.903 -17.418  1.00  0.65           N  
ATOM    951  CA  VAL A  67      12.020   0.308 -17.507  1.00  0.65           C  
ATOM    952  C   VAL A  67      11.032   1.201 -16.805  1.00  0.65           C  
ATOM    953  O   VAL A  67       9.933   1.418 -17.301  1.00  0.65           O  
ATOM    954  CB  VAL A  67      12.025  -1.112 -16.905  1.00  0.65           C  
ATOM    955  CG1 VAL A  67      10.652  -1.664 -16.850  1.00  0.65           C  
ATOM    956  CG2 VAL A  67      12.950  -2.001 -17.751  1.00  0.65           C  
ATOM    957  H   VAL A  67      13.955   0.536 -16.709  1.00  0.65           H  
ATOM    958  HA  VAL A  67      11.744   0.237 -18.553  1.00  0.65           H  
ATOM    959  HB  VAL A  67      12.388  -1.067 -15.891  1.00  0.65           H  
ATOM    960 1HG1 VAL A  67      10.672  -2.661 -16.412  1.00  0.65           H  
ATOM    961 2HG1 VAL A  67      10.048  -1.009 -16.238  1.00  0.65           H  
ATOM    962 3HG1 VAL A  67      10.251  -1.713 -17.833  1.00  0.65           H  
ATOM    963 1HG2 VAL A  67      12.980  -3.003 -17.325  1.00  0.65           H  
ATOM    964 2HG2 VAL A  67      12.591  -2.058 -18.759  1.00  0.65           H  
ATOM    965 3HG2 VAL A  67      13.950  -1.576 -17.755  1.00  0.65           H  
ATOM    966  N   THR A  68      11.429   1.736 -15.648  1.00  0.67           N  
ATOM    967  CA  THR A  68      10.552   2.618 -14.880  1.00  0.67           C  
ATOM    968  C   THR A  68      10.094   3.764 -15.787  1.00  0.67           C  
ATOM    969  O   THR A  68       8.899   4.084 -15.866  1.00  0.67           O  
ATOM    970  CB  THR A  68      11.301   3.216 -13.671  1.00  0.67           C  
ATOM    971  OG1 THR A  68      11.805   2.152 -12.866  1.00  0.67           O  
ATOM    972  CG2 THR A  68      10.355   4.060 -12.827  1.00  0.67           C  
ATOM    973  H   THR A  68      12.359   1.501 -15.299  1.00  0.67           H  
ATOM    974  HA  THR A  68       9.678   2.057 -14.542  1.00  0.67           H  
ATOM    975  HB  THR A  68      12.126   3.833 -14.020  1.00  0.67           H  
ATOM    976  HG1 THR A  68      12.305   1.533 -13.429  1.00  0.67           H  
ATOM    977 1HG2 THR A  68      10.891   4.477 -11.973  1.00  0.67           H  
ATOM    978 2HG2 THR A  68       9.965   4.857 -13.435  1.00  0.67           H  
ATOM    979 3HG2 THR A  68       9.531   3.443 -12.468  1.00  0.67           H  
ATOM    980  N   ILE A  69      11.060   4.356 -16.496  1.00  0.71           N  
ATOM    981  CA  ILE A  69      10.803   5.452 -17.413  1.00  0.71           C  
ATOM    982  C   ILE A  69       9.951   5.025 -18.598  1.00  0.71           C  
ATOM    983  O   ILE A  69       8.979   5.697 -18.943  1.00  0.71           O  
ATOM    984  CB  ILE A  69      12.126   6.033 -17.925  1.00  0.71           C  
ATOM    985  CG1 ILE A  69      12.856   6.697 -16.774  1.00  0.71           C  
ATOM    986  CG2 ILE A  69      11.874   7.013 -19.068  1.00  0.71           C  
ATOM    987  CD1 ILE A  69      14.294   7.033 -17.073  1.00  0.71           C  
ATOM    988  H   ILE A  69      12.026   4.042 -16.371  1.00  0.71           H  
ATOM    989  HA  ILE A  69      10.272   6.223 -16.863  1.00  0.71           H  
ATOM    990  HB  ILE A  69      12.762   5.216 -18.283  1.00  0.71           H  
ATOM    991 1HG1 ILE A  69      12.331   7.613 -16.504  1.00  0.71           H  
ATOM    992 2HG1 ILE A  69      12.829   6.025 -15.930  1.00  0.71           H  
ATOM    993 1HG2 ILE A  69      12.825   7.401 -19.419  1.00  0.71           H  
ATOM    994 2HG2 ILE A  69      11.372   6.497 -19.881  1.00  0.71           H  
ATOM    995 3HG2 ILE A  69      11.252   7.833 -18.724  1.00  0.71           H  
ATOM    996 1HD1 ILE A  69      14.750   7.494 -16.199  1.00  0.71           H  
ATOM    997 2HD1 ILE A  69      14.830   6.113 -17.318  1.00  0.71           H  
ATOM    998 3HD1 ILE A  69      14.344   7.721 -17.914  1.00  0.71           H  
ATOM    999  N   ALA A  70      10.304   3.907 -19.234  1.00  0.78           N  
ATOM   1000  CA  ALA A  70       9.527   3.432 -20.367  1.00  0.78           C  
ATOM   1001  C   ALA A  70       8.080   3.114 -19.987  1.00  0.78           C  
ATOM   1002  O   ALA A  70       7.146   3.436 -20.724  1.00  0.78           O  
ATOM   1003  CB  ALA A  70      10.176   2.197 -20.917  1.00  0.78           C  
ATOM   1004  H   ALA A  70      11.130   3.381 -18.944  1.00  0.78           H  
ATOM   1005  HA  ALA A  70       9.520   4.213 -21.127  1.00  0.78           H  
ATOM   1006 1HB  ALA A  70       9.628   1.847 -21.767  1.00  0.78           H  
ATOM   1007 2HB  ALA A  70      11.194   2.430 -21.208  1.00  0.78           H  
ATOM   1008 3HB  ALA A  70      10.178   1.442 -20.141  1.00  0.78           H  
ATOM   1009  N   LEU A  71       7.871   2.514 -18.822  1.00  0.87           N  
ATOM   1010  CA  LEU A  71       6.517   2.190 -18.419  1.00  0.87           C  
ATOM   1011  C   LEU A  71       5.730   3.473 -18.181  1.00  0.87           C  
ATOM   1012  O   LEU A  71       4.582   3.603 -18.618  1.00  0.87           O  
ATOM   1013  CB  LEU A  71       6.544   1.274 -17.199  1.00  0.87           C  
ATOM   1014  CG  LEU A  71       7.084  -0.137 -17.504  1.00  0.87           C  
ATOM   1015  CD1 LEU A  71       7.208  -0.914 -16.242  1.00  0.87           C  
ATOM   1016  CD2 LEU A  71       6.172  -0.818 -18.475  1.00  0.87           C  
ATOM   1017  H   LEU A  71       8.652   2.257 -18.227  1.00  0.87           H  
ATOM   1018  HA  LEU A  71       6.043   1.645 -19.232  1.00  0.87           H  
ATOM   1019 1HB  LEU A  71       7.194   1.724 -16.440  1.00  0.87           H  
ATOM   1020 2HB  LEU A  71       5.539   1.186 -16.793  1.00  0.87           H  
ATOM   1021  HG  LEU A  71       8.072  -0.054 -17.949  1.00  0.87           H  
ATOM   1022 1HD1 LEU A  71       7.603  -1.906 -16.457  1.00  0.87           H  
ATOM   1023 2HD1 LEU A  71       7.884  -0.387 -15.569  1.00  0.87           H  
ATOM   1024 3HD1 LEU A  71       6.230  -1.007 -15.780  1.00  0.87           H  
ATOM   1025 1HD2 LEU A  71       6.559  -1.811 -18.709  1.00  0.87           H  
ATOM   1026 2HD2 LEU A  71       5.176  -0.909 -18.043  1.00  0.87           H  
ATOM   1027 3HD2 LEU A  71       6.124  -0.219 -19.377  1.00  0.87           H  
ATOM   1028  N   TRP A  72       6.366   4.467 -17.575  1.00  1.00           N  
ATOM   1029  CA  TRP A  72       5.748   5.778 -17.455  1.00  1.00           C  
ATOM   1030  C   TRP A  72       5.300   6.359 -18.785  1.00  1.00           C  
ATOM   1031  O   TRP A  72       4.130   6.708 -18.973  1.00  1.00           O  
ATOM   1032  CB  TRP A  72       6.711   6.715 -16.760  1.00  1.00           C  
ATOM   1033  CG  TRP A  72       6.431   8.131 -16.988  1.00  1.00           C  
ATOM   1034  CD1 TRP A  72       5.240   8.762 -17.023  1.00  1.00           C  
ATOM   1035  CD2 TRP A  72       7.430   9.134 -17.242  1.00  1.00           C  
ATOM   1036  NE1 TRP A  72       5.428  10.098 -17.302  1.00  1.00           N  
ATOM   1037  CE2 TRP A  72       6.764  10.336 -17.429  1.00  1.00           C  
ATOM   1038  CE3 TRP A  72       8.820   9.099 -17.328  1.00  1.00           C  
ATOM   1039  CZ2 TRP A  72       7.440  11.508 -17.697  1.00  1.00           C  
ATOM   1040  CZ3 TRP A  72       9.505  10.262 -17.595  1.00  1.00           C  
ATOM   1041  CH2 TRP A  72       8.834  11.442 -17.775  1.00  1.00           C  
ATOM   1042  H   TRP A  72       7.302   4.326 -17.189  1.00  1.00           H  
ATOM   1043  HA  TRP A  72       4.867   5.699 -16.833  1.00  1.00           H  
ATOM   1044 1HB  TRP A  72       6.630   6.522 -15.707  1.00  1.00           H  
ATOM   1045 2HB  TRP A  72       7.724   6.503 -17.047  1.00  1.00           H  
ATOM   1046  HD1 TRP A  72       4.273   8.279 -16.869  1.00  1.00           H  
ATOM   1047  HE1 TRP A  72       4.696  10.781 -17.395  1.00  1.00           H  
ATOM   1048  HE3 TRP A  72       9.346   8.171 -17.189  1.00  1.00           H  
ATOM   1049  HZ2 TRP A  72       6.921  12.456 -17.844  1.00  1.00           H  
ATOM   1050  HZ3 TRP A  72      10.593  10.218 -17.659  1.00  1.00           H  
ATOM   1051  HH2 TRP A  72       9.402  12.349 -17.985  1.00  1.00           H  
ATOM   1052  N   LEU A  73       6.228   6.447 -19.717  1.00  1.15           N  
ATOM   1053  CA  LEU A  73       5.959   7.074 -20.994  1.00  1.15           C  
ATOM   1054  C   LEU A  73       4.961   6.332 -21.897  1.00  1.15           C  
ATOM   1055  O   LEU A  73       4.196   6.970 -22.626  1.00  1.15           O  
ATOM   1056  CB  LEU A  73       7.284   7.237 -21.716  1.00  1.15           C  
ATOM   1057  CG  LEU A  73       8.243   8.215 -21.072  1.00  1.15           C  
ATOM   1058  CD1 LEU A  73       9.542   8.142 -21.800  1.00  1.15           C  
ATOM   1059  CD2 LEU A  73       7.654   9.602 -21.087  1.00  1.15           C  
ATOM   1060  H   LEU A  73       7.170   6.109 -19.512  1.00  1.15           H  
ATOM   1061  HA  LEU A  73       5.555   8.063 -20.790  1.00  1.15           H  
ATOM   1062 1HB  LEU A  73       7.781   6.272 -21.713  1.00  1.15           H  
ATOM   1063 2HB  LEU A  73       7.100   7.541 -22.744  1.00  1.15           H  
ATOM   1064  HG  LEU A  73       8.422   7.919 -20.041  1.00  1.15           H  
ATOM   1065 1HD1 LEU A  73      10.263   8.816 -21.339  1.00  1.15           H  
ATOM   1066 2HD1 LEU A  73       9.896   7.124 -21.735  1.00  1.15           H  
ATOM   1067 3HD1 LEU A  73       9.399   8.418 -22.843  1.00  1.15           H  
ATOM   1068 1HD2 LEU A  73       8.350  10.294 -20.616  1.00  1.15           H  
ATOM   1069 2HD2 LEU A  73       7.471   9.912 -22.114  1.00  1.15           H  
ATOM   1070 3HD2 LEU A  73       6.713   9.600 -20.533  1.00  1.15           H  
ATOM   1071  N   PHE A  74       4.968   4.995 -21.864  1.00  1.28           N  
ATOM   1072  CA  PHE A  74       4.123   4.226 -22.775  1.00  1.28           C  
ATOM   1073  C   PHE A  74       3.002   3.394 -22.138  1.00  1.28           C  
ATOM   1074  O   PHE A  74       1.942   3.231 -22.743  1.00  1.28           O  
ATOM   1075  CB  PHE A  74       5.040   3.338 -23.591  1.00  1.28           C  
ATOM   1076  CG  PHE A  74       6.023   4.182 -24.364  1.00  1.28           C  
ATOM   1077  CD1 PHE A  74       7.272   4.460 -23.851  1.00  1.28           C  
ATOM   1078  CD2 PHE A  74       5.697   4.707 -25.569  1.00  1.28           C  
ATOM   1079  CE1 PHE A  74       8.164   5.240 -24.519  1.00  1.28           C  
ATOM   1080  CE2 PHE A  74       6.585   5.503 -26.251  1.00  1.28           C  
ATOM   1081  CZ  PHE A  74       7.825   5.770 -25.722  1.00  1.28           C  
ATOM   1082  H   PHE A  74       5.622   4.507 -21.252  1.00  1.28           H  
ATOM   1083  HA  PHE A  74       3.651   4.931 -23.458  1.00  1.28           H  
ATOM   1084 1HB  PHE A  74       5.593   2.670 -22.927  1.00  1.28           H  
ATOM   1085 2HB  PHE A  74       4.467   2.731 -24.290  1.00  1.28           H  
ATOM   1086  HD1 PHE A  74       7.548   4.048 -22.901  1.00  1.28           H  
ATOM   1087  HD2 PHE A  74       4.724   4.490 -25.980  1.00  1.28           H  
ATOM   1088  HE1 PHE A  74       9.137   5.434 -24.085  1.00  1.28           H  
ATOM   1089  HE2 PHE A  74       6.308   5.916 -27.205  1.00  1.28           H  
ATOM   1090  HZ  PHE A  74       8.534   6.396 -26.263  1.00  1.28           H  
ATOM   1091  N   ALA A  75       3.222   2.835 -20.940  1.00  1.36           N  
ATOM   1092  CA  ALA A  75       2.212   1.993 -20.289  1.00  1.36           C  
ATOM   1093  C   ALA A  75       1.301   2.853 -19.419  1.00  1.36           C  
ATOM   1094  O   ALA A  75       0.364   2.359 -18.793  1.00  1.36           O  
ATOM   1095  CB  ALA A  75       2.862   0.897 -19.462  1.00  1.36           C  
ATOM   1096  H   ALA A  75       4.080   3.010 -20.429  1.00  1.36           H  
ATOM   1097  HA  ALA A  75       1.602   1.530 -21.064  1.00  1.36           H  
ATOM   1098 1HB  ALA A  75       2.089   0.278 -19.011  1.00  1.36           H  
ATOM   1099 2HB  ALA A  75       3.493   0.281 -20.104  1.00  1.36           H  
ATOM   1100 3HB  ALA A  75       3.467   1.339 -18.680  1.00  1.36           H  
ATOM   1101  N   CYS A  76       1.600   4.148 -19.397  1.00  1.36           N  
ATOM   1102  CA  CYS A  76       0.912   5.184 -18.636  1.00  1.36           C  
ATOM   1103  C   CYS A  76       1.026   5.018 -17.120  1.00  1.36           C  
ATOM   1104  O   CYS A  76       0.098   5.335 -16.371  1.00  1.36           O  
ATOM   1105  CB  CYS A  76      -0.558   5.242 -19.047  1.00  1.36           C  
ATOM   1106  SG  CYS A  76      -0.779   5.559 -20.819  1.00  1.36           S  
ATOM   1107  H   CYS A  76       2.397   4.440 -19.947  1.00  1.36           H  
ATOM   1108  HA  CYS A  76       1.371   6.139 -18.899  1.00  1.36           H  
ATOM   1109 1HB  CYS A  76      -1.067   4.316 -18.795  1.00  1.36           H  
ATOM   1110 2HB  CYS A  76      -1.052   6.041 -18.498  1.00  1.36           H  
ATOM   1111  HG  CYS A  76      -0.010   4.555 -21.247  1.00  1.36           H  
ATOM   1112  N   PHE A  77       2.181   4.538 -16.671  1.00  1.27           N  
ATOM   1113  CA  PHE A  77       2.485   4.442 -15.247  1.00  1.27           C  
ATOM   1114  C   PHE A  77       2.551   5.826 -14.601  1.00  1.27           C  
ATOM   1115  O   PHE A  77       3.019   6.786 -15.211  1.00  1.27           O  
ATOM   1116  CB  PHE A  77       3.746   3.636 -14.980  1.00  1.27           C  
ATOM   1117  CG  PHE A  77       4.126   3.650 -13.578  1.00  1.27           C  
ATOM   1118  CD1 PHE A  77       3.413   2.937 -12.633  1.00  1.27           C  
ATOM   1119  CD2 PHE A  77       5.229   4.402 -13.179  1.00  1.27           C  
ATOM   1120  CE1 PHE A  77       3.786   2.982 -11.315  1.00  1.27           C  
ATOM   1121  CE2 PHE A  77       5.599   4.440 -11.869  1.00  1.27           C  
ATOM   1122  CZ  PHE A  77       4.872   3.730 -10.940  1.00  1.27           C  
ATOM   1123  H   PHE A  77       2.895   4.270 -17.351  1.00  1.27           H  
ATOM   1124  HA  PHE A  77       1.667   3.901 -14.770  1.00  1.27           H  
ATOM   1125 1HB  PHE A  77       3.587   2.602 -15.284  1.00  1.27           H  
ATOM   1126 2HB  PHE A  77       4.562   4.004 -15.537  1.00  1.27           H  
ATOM   1127  HD1 PHE A  77       2.549   2.348 -12.942  1.00  1.27           H  
ATOM   1128  HD2 PHE A  77       5.792   4.964 -13.922  1.00  1.27           H  
ATOM   1129  HE1 PHE A  77       3.223   2.428 -10.570  1.00  1.27           H  
ATOM   1130  HE2 PHE A  77       6.461   5.033 -11.559  1.00  1.27           H  
ATOM   1131  HZ  PHE A  77       5.155   3.766  -9.906  1.00  1.27           H  
ATOM   1132  N   ASP A  78       2.025   5.945 -13.381  1.00  1.14           N  
ATOM   1133  CA  ASP A  78       1.982   7.224 -12.679  1.00  1.14           C  
ATOM   1134  C   ASP A  78       3.367   7.850 -12.557  1.00  1.14           C  
ATOM   1135  O   ASP A  78       4.234   7.384 -11.815  1.00  1.14           O  
ATOM   1136  CB  ASP A  78       1.370   7.013 -11.288  1.00  1.14           C  
ATOM   1137  CG  ASP A  78       1.070   8.304 -10.455  1.00  1.14           C  
ATOM   1138  OD1 ASP A  78       1.714   9.344 -10.606  1.00  1.14           O  
ATOM   1139  OD2 ASP A  78       0.154   8.219  -9.658  1.00  1.14           O  
ATOM   1140  H   ASP A  78       1.651   5.124 -12.930  1.00  1.14           H  
ATOM   1141  HA  ASP A  78       1.346   7.903 -13.248  1.00  1.14           H  
ATOM   1142 1HB  ASP A  78       0.438   6.456 -11.397  1.00  1.14           H  
ATOM   1143 2HB  ASP A  78       2.047   6.384 -10.703  1.00  1.14           H  
ATOM   1144  N   LYS A  79       3.517   8.985 -13.230  1.00  1.00           N  
ATOM   1145  CA  LYS A  79       4.767   9.721 -13.321  1.00  1.00           C  
ATOM   1146  C   LYS A  79       5.319  10.177 -11.980  1.00  1.00           C  
ATOM   1147  O   LYS A  79       6.530  10.353 -11.830  1.00  1.00           O  
ATOM   1148  CB  LYS A  79       4.571  10.957 -14.199  1.00  1.00           C  
ATOM   1149  CG  LYS A  79       3.688  12.048 -13.590  1.00  1.00           C  
ATOM   1150  CD  LYS A  79       3.493  13.210 -14.554  1.00  1.00           C  
ATOM   1151  CE  LYS A  79       2.647  14.314 -13.926  1.00  1.00           C  
ATOM   1152  NZ  LYS A  79       2.417  15.445 -14.868  1.00  1.00           N  
ATOM   1153  H   LYS A  79       2.729   9.312 -13.769  1.00  1.00           H  
ATOM   1154  HA  LYS A  79       5.499   9.074 -13.797  1.00  1.00           H  
ATOM   1155 1HB  LYS A  79       5.538  11.384 -14.469  1.00  1.00           H  
ATOM   1156 2HB  LYS A  79       4.072  10.659 -15.105  1.00  1.00           H  
ATOM   1157 1HG  LYS A  79       2.716  11.627 -13.323  1.00  1.00           H  
ATOM   1158 2HG  LYS A  79       4.156  12.435 -12.688  1.00  1.00           H  
ATOM   1159 1HD  LYS A  79       4.466  13.618 -14.832  1.00  1.00           H  
ATOM   1160 2HD  LYS A  79       2.997  12.853 -15.456  1.00  1.00           H  
ATOM   1161 1HE  LYS A  79       1.684  13.899 -13.630  1.00  1.00           H  
ATOM   1162 2HE  LYS A  79       3.156  14.691 -13.038  1.00  1.00           H  
ATOM   1163 1HZ  LYS A  79       1.854  16.152 -14.416  1.00  1.00           H  
ATOM   1164 2HZ  LYS A  79       3.304  15.844 -15.140  1.00  1.00           H  
ATOM   1165 3HZ  LYS A  79       1.935  15.107 -15.689  1.00  1.00           H  
ATOM   1166  N   ARG A  80       4.459  10.311 -10.967  1.00  0.87           N  
ATOM   1167  CA  ARG A  80       4.910  10.842  -9.688  1.00  0.87           C  
ATOM   1168  C   ARG A  80       5.760   9.849  -8.923  1.00  0.87           C  
ATOM   1169  O   ARG A  80       6.450  10.215  -7.971  1.00  0.87           O  
ATOM   1170  CB  ARG A  80       3.724  11.241  -8.834  1.00  0.87           C  
ATOM   1171  CG  ARG A  80       2.915  12.401  -9.386  1.00  0.87           C  
ATOM   1172  CD  ARG A  80       1.714  12.648  -8.568  1.00  0.87           C  
ATOM   1173  NE  ARG A  80       0.817  11.517  -8.632  1.00  0.87           N  
ATOM   1174  CZ  ARG A  80      -0.322  11.384  -7.921  1.00  0.87           C  
ATOM   1175  NH1 ARG A  80      -0.719  12.342  -7.096  1.00  0.87           N  
ATOM   1176  NH2 ARG A  80      -1.035  10.285  -8.055  1.00  0.87           N  
ATOM   1177  H   ARG A  80       3.466  10.055 -11.075  1.00  0.87           H  
ATOM   1178  HA  ARG A  80       5.506  11.733  -9.881  1.00  0.87           H  
ATOM   1179 1HB  ARG A  80       3.052  10.387  -8.734  1.00  0.87           H  
ATOM   1180 2HB  ARG A  80       4.064  11.510  -7.836  1.00  0.87           H  
ATOM   1181 1HG  ARG A  80       3.524  13.303  -9.407  1.00  0.87           H  
ATOM   1182 2HG  ARG A  80       2.590  12.151 -10.399  1.00  0.87           H  
ATOM   1183 1HD  ARG A  80       1.999  12.800  -7.529  1.00  0.87           H  
ATOM   1184 2HD  ARG A  80       1.188  13.525  -8.939  1.00  0.87           H  
ATOM   1185  HE  ARG A  80       1.082  10.736  -9.270  1.00  0.87           H  
ATOM   1186 1HH1 ARG A  80      -0.168  13.183  -6.995  1.00  0.87           H  
ATOM   1187 2HH1 ARG A  80      -1.572  12.230  -6.568  1.00  0.87           H  
ATOM   1188 1HH2 ARG A  80      -0.692   9.539  -8.694  1.00  0.87           H  
ATOM   1189 2HH2 ARG A  80      -1.884  10.157  -7.538  1.00  0.87           H  
ATOM   1190  N   LYS A  81       5.706   8.586  -9.326  1.00  0.79           N  
ATOM   1191  CA  LYS A  81       6.472   7.561  -8.655  1.00  0.79           C  
ATOM   1192  C   LYS A  81       7.782   7.271  -9.383  1.00  0.79           C  
ATOM   1193  O   LYS A  81       8.637   6.548  -8.874  1.00  0.79           O  
ATOM   1194  CB  LYS A  81       5.643   6.306  -8.550  1.00  0.79           C  
ATOM   1195  CG  LYS A  81       4.398   6.478  -7.725  1.00  0.79           C  
ATOM   1196  CD  LYS A  81       3.672   5.159  -7.527  1.00  0.79           C  
ATOM   1197  CE  LYS A  81       2.445   5.333  -6.649  1.00  0.79           C  
ATOM   1198  NZ  LYS A  81       1.759   4.043  -6.415  1.00  0.79           N  
ATOM   1199  H   LYS A  81       5.125   8.323 -10.128  1.00  0.79           H  
ATOM   1200  HA  LYS A  81       6.710   7.905  -7.650  1.00  0.79           H  
ATOM   1201 1HB  LYS A  81       5.324   6.045  -9.538  1.00  0.79           H  
ATOM   1202 2HB  LYS A  81       6.239   5.491  -8.146  1.00  0.79           H  
ATOM   1203 1HG  LYS A  81       4.638   6.939  -6.781  1.00  0.79           H  
ATOM   1204 2HG  LYS A  81       3.726   7.150  -8.266  1.00  0.79           H  
ATOM   1205 1HD  LYS A  81       3.350   4.782  -8.496  1.00  0.79           H  
ATOM   1206 2HD  LYS A  81       4.338   4.424  -7.072  1.00  0.79           H  
ATOM   1207 1HE  LYS A  81       2.745   5.751  -5.688  1.00  0.79           H  
ATOM   1208 2HE  LYS A  81       1.751   6.021  -7.135  1.00  0.79           H  
ATOM   1209 1HZ  LYS A  81       0.953   4.186  -5.828  1.00  0.79           H  
ATOM   1210 2HZ  LYS A  81       1.471   3.648  -7.295  1.00  0.79           H  
ATOM   1211 3HZ  LYS A  81       2.423   3.402  -5.940  1.00  0.79           H  
ATOM   1212  N   VAL A  82       7.976   7.857 -10.567  1.00  0.73           N  
ATOM   1213  CA  VAL A  82       9.160   7.525 -11.348  1.00  0.73           C  
ATOM   1214  C   VAL A  82      10.444   7.954 -10.673  1.00  0.73           C  
ATOM   1215  O   VAL A  82      11.350   7.142 -10.494  1.00  0.73           O  
ATOM   1216  CB  VAL A  82       9.052   8.173 -12.738  1.00  0.73           C  
ATOM   1217  CG1 VAL A  82      10.356   8.039 -13.539  1.00  0.73           C  
ATOM   1218  CG2 VAL A  82       7.943   7.503 -13.479  1.00  0.73           C  
ATOM   1219  H   VAL A  82       7.306   8.529 -10.941  1.00  0.73           H  
ATOM   1220  HA  VAL A  82       9.183   6.443 -11.476  1.00  0.73           H  
ATOM   1221  HB  VAL A  82       8.828   9.235 -12.619  1.00  0.73           H  
ATOM   1222 1HG1 VAL A  82      10.230   8.510 -14.514  1.00  0.73           H  
ATOM   1223 2HG1 VAL A  82      11.153   8.537 -12.999  1.00  0.73           H  
ATOM   1224 3HG1 VAL A  82      10.610   6.999 -13.679  1.00  0.73           H  
ATOM   1225 1HG2 VAL A  82       7.850   7.981 -14.440  1.00  0.73           H  
ATOM   1226 2HG2 VAL A  82       8.164   6.445 -13.611  1.00  0.73           H  
ATOM   1227 3HG2 VAL A  82       7.016   7.606 -12.920  1.00  0.73           H  
ATOM   1228  N   ILE A  83      10.504   9.196 -10.219  1.00  0.69           N  
ATOM   1229  CA  ILE A  83      11.716   9.668  -9.587  1.00  0.69           C  
ATOM   1230  C   ILE A  83      12.082   8.915  -8.302  1.00  0.69           C  
ATOM   1231  O   ILE A  83      13.197   8.401  -8.233  1.00  0.69           O  
ATOM   1232  CB  ILE A  83      11.665  11.185  -9.344  1.00  0.69           C  
ATOM   1233  CG1 ILE A  83      11.680  11.904 -10.688  1.00  0.69           C  
ATOM   1234  CG2 ILE A  83      12.842  11.606  -8.467  1.00  0.69           C  
ATOM   1235  CD1 ILE A  83      11.343  13.367 -10.589  1.00  0.69           C  
ATOM   1236  H   ILE A  83       9.718   9.818 -10.356  1.00  0.69           H  
ATOM   1237  HA  ILE A  83      12.532   9.501 -10.292  1.00  0.69           H  
ATOM   1238  HB  ILE A  83      10.738  11.459  -8.867  1.00  0.69           H  
ATOM   1239 1HG1 ILE A  83      12.671  11.805 -11.130  1.00  0.69           H  
ATOM   1240 2HG1 ILE A  83      10.955  11.427 -11.352  1.00  0.69           H  
ATOM   1241 1HG2 ILE A  83      12.805  12.681  -8.302  1.00  0.69           H  
ATOM   1242 2HG2 ILE A  83      12.793  11.095  -7.509  1.00  0.69           H  
ATOM   1243 3HG2 ILE A  83      13.775  11.347  -8.966  1.00  0.69           H  
ATOM   1244 1HD1 ILE A  83      11.371  13.815 -11.583  1.00  0.69           H  
ATOM   1245 2HD1 ILE A  83      10.343  13.480 -10.168  1.00  0.69           H  
ATOM   1246 3HD1 ILE A  83      12.066  13.865  -9.946  1.00  0.69           H  
ATOM   1247  N   PRO A  84      11.226   8.818  -7.251  1.00  0.67           N  
ATOM   1248  CA  PRO A  84      11.584   8.115  -6.039  1.00  0.67           C  
ATOM   1249  C   PRO A  84      11.832   6.636  -6.286  1.00  0.67           C  
ATOM   1250  O   PRO A  84      12.637   6.023  -5.570  1.00  0.67           O  
ATOM   1251  CB  PRO A  84      10.370   8.357  -5.139  1.00  0.67           C  
ATOM   1252  CG  PRO A  84       9.247   8.691  -6.074  1.00  0.67           C  
ATOM   1253  CD  PRO A  84       9.888   9.439  -7.209  1.00  0.67           C  
ATOM   1254  HA  PRO A  84      12.477   8.584  -5.609  1.00  0.67           H  
ATOM   1255 1HB  PRO A  84      10.171   7.480  -4.553  1.00  0.67           H  
ATOM   1256 2HB  PRO A  84      10.588   9.170  -4.430  1.00  0.67           H  
ATOM   1257 1HG  PRO A  84       8.758   7.759  -6.399  1.00  0.67           H  
ATOM   1258 2HG  PRO A  84       8.483   9.293  -5.570  1.00  0.67           H  
ATOM   1259 1HD  PRO A  84       9.288   9.271  -8.078  1.00  0.67           H  
ATOM   1260 2HD  PRO A  84       9.957  10.499  -6.948  1.00  0.67           H  
ATOM   1261  N   PHE A  85      11.245   6.056  -7.346  1.00  0.65           N  
ATOM   1262  CA  PHE A  85      11.573   4.674  -7.614  1.00  0.65           C  
ATOM   1263  C   PHE A  85      12.993   4.601  -8.131  1.00  0.65           C  
ATOM   1264  O   PHE A  85      13.779   3.782  -7.666  1.00  0.65           O  
ATOM   1265  CB  PHE A  85      10.625   4.021  -8.622  1.00  0.65           C  
ATOM   1266  CG  PHE A  85       9.323   3.582  -8.064  1.00  0.65           C  
ATOM   1267  CD1 PHE A  85       9.103   3.589  -6.706  1.00  0.65           C  
ATOM   1268  CD2 PHE A  85       8.332   3.088  -8.898  1.00  0.65           C  
ATOM   1269  CE1 PHE A  85       7.919   3.139  -6.191  1.00  0.65           C  
ATOM   1270  CE2 PHE A  85       7.148   2.626  -8.377  1.00  0.65           C  
ATOM   1271  CZ  PHE A  85       6.936   2.658  -7.024  1.00  0.65           C  
ATOM   1272  H   PHE A  85      10.552   6.519  -7.938  1.00  0.65           H  
ATOM   1273  HA  PHE A  85      11.517   4.113  -6.680  1.00  0.65           H  
ATOM   1274 1HB  PHE A  85      10.425   4.729  -9.429  1.00  0.65           H  
ATOM   1275 2HB  PHE A  85      11.092   3.163  -9.062  1.00  0.65           H  
ATOM   1276  HD1 PHE A  85       9.882   3.957  -6.044  1.00  0.65           H  
ATOM   1277  HD2 PHE A  85       8.505   3.055  -9.978  1.00  0.65           H  
ATOM   1278  HE1 PHE A  85       7.766   3.156  -5.121  1.00  0.65           H  
ATOM   1279  HE2 PHE A  85       6.386   2.228  -9.035  1.00  0.65           H  
ATOM   1280  HZ  PHE A  85       5.998   2.297  -6.611  1.00  0.65           H  
ATOM   1281  N   ILE A  86      13.357   5.488  -9.050  1.00  0.63           N  
ATOM   1282  CA  ILE A  86      14.697   5.452  -9.610  1.00  0.63           C  
ATOM   1283  C   ILE A  86      15.746   5.721  -8.557  1.00  0.63           C  
ATOM   1284  O   ILE A  86      16.764   5.027  -8.486  1.00  0.63           O  
ATOM   1285  CB  ILE A  86      14.844   6.436 -10.759  1.00  0.63           C  
ATOM   1286  CG1 ILE A  86      13.994   5.942 -11.918  1.00  0.63           C  
ATOM   1287  CG2 ILE A  86      16.318   6.560 -11.131  1.00  0.63           C  
ATOM   1288  CD1 ILE A  86      13.827   6.923 -13.009  1.00  0.63           C  
ATOM   1289  H   ILE A  86      12.685   6.176  -9.401  1.00  0.63           H  
ATOM   1290  HA  ILE A  86      14.870   4.456 -10.012  1.00  0.63           H  
ATOM   1291  HB  ILE A  86      14.452   7.412 -10.461  1.00  0.63           H  
ATOM   1292 1HG1 ILE A  86      14.431   5.055 -12.309  1.00  0.63           H  
ATOM   1293 2HG1 ILE A  86      13.012   5.689 -11.537  1.00  0.63           H  
ATOM   1294 1HG2 ILE A  86      16.428   7.261 -11.955  1.00  0.63           H  
ATOM   1295 2HG2 ILE A  86      16.878   6.923 -10.269  1.00  0.63           H  
ATOM   1296 3HG2 ILE A  86      16.703   5.591 -11.422  1.00  0.63           H  
ATOM   1297 1HD1 ILE A  86      13.201   6.491 -13.772  1.00  0.63           H  
ATOM   1298 2HD1 ILE A  86      13.357   7.818 -12.613  1.00  0.63           H  
ATOM   1299 3HD1 ILE A  86      14.798   7.176 -13.429  1.00  0.63           H  
ATOM   1300  N   VAL A  87      15.498   6.709  -7.710  1.00  0.62           N  
ATOM   1301  CA  VAL A  87      16.452   7.021  -6.669  1.00  0.62           C  
ATOM   1302  C   VAL A  87      16.656   5.816  -5.761  1.00  0.62           C  
ATOM   1303  O   VAL A  87      17.795   5.470  -5.429  1.00  0.62           O  
ATOM   1304  CB  VAL A  87      15.965   8.218  -5.842  1.00  0.62           C  
ATOM   1305  CG1 VAL A  87      16.855   8.399  -4.620  1.00  0.62           C  
ATOM   1306  CG2 VAL A  87      15.984   9.477  -6.717  1.00  0.62           C  
ATOM   1307  H   VAL A  87      14.640   7.255  -7.809  1.00  0.62           H  
ATOM   1308  HA  VAL A  87      17.404   7.275  -7.136  1.00  0.62           H  
ATOM   1309  HB  VAL A  87      14.949   8.024  -5.496  1.00  0.62           H  
ATOM   1310 1HG1 VAL A  87      16.498   9.245  -4.033  1.00  0.62           H  
ATOM   1311 2HG1 VAL A  87      16.824   7.495  -4.011  1.00  0.62           H  
ATOM   1312 3HG1 VAL A  87      17.880   8.587  -4.940  1.00  0.62           H  
ATOM   1313 1HG2 VAL A  87      15.627  10.328  -6.140  1.00  0.62           H  
ATOM   1314 2HG2 VAL A  87      17.000   9.667  -7.057  1.00  0.62           H  
ATOM   1315 3HG2 VAL A  87      15.342   9.332  -7.577  1.00  0.62           H  
ATOM   1316  N   SER A  88      15.553   5.164  -5.382  1.00  0.61           N  
ATOM   1317  CA  SER A  88      15.598   3.994  -4.529  1.00  0.61           C  
ATOM   1318  C   SER A  88      16.339   2.833  -5.187  1.00  0.61           C  
ATOM   1319  O   SER A  88      17.135   2.154  -4.533  1.00  0.61           O  
ATOM   1320  CB  SER A  88      14.186   3.594  -4.202  1.00  0.61           C  
ATOM   1321  OG  SER A  88      13.572   4.608  -3.468  1.00  0.61           O  
ATOM   1322  H   SER A  88      14.634   5.498  -5.675  1.00  0.61           H  
ATOM   1323  HA  SER A  88      16.114   4.260  -3.608  1.00  0.61           H  
ATOM   1324 1HB  SER A  88      13.625   3.407  -5.115  1.00  0.61           H  
ATOM   1325 2HB  SER A  88      14.192   2.675  -3.629  1.00  0.61           H  
ATOM   1326  HG  SER A  88      13.365   5.314  -4.124  1.00  0.61           H  
ATOM   1327  N   GLN A  89      16.120   2.627  -6.489  1.00  0.60           N  
ATOM   1328  CA  GLN A  89      16.782   1.549  -7.220  1.00  0.60           C  
ATOM   1329  C   GLN A  89      18.293   1.752  -7.239  1.00  0.60           C  
ATOM   1330  O   GLN A  89      19.063   0.820  -6.982  1.00  0.60           O  
ATOM   1331  CB  GLN A  89      16.252   1.511  -8.660  1.00  0.60           C  
ATOM   1332  CG  GLN A  89      14.826   1.033  -8.797  1.00  0.60           C  
ATOM   1333  CD  GLN A  89      14.292   1.279 -10.178  1.00  0.60           C  
ATOM   1334  OE1 GLN A  89      14.868   0.832 -11.143  1.00  0.60           O  
ATOM   1335  NE2 GLN A  89      13.194   1.995 -10.275  1.00  0.60           N  
ATOM   1336  H   GLN A  89      15.442   3.214  -6.977  1.00  0.60           H  
ATOM   1337  HA  GLN A  89      16.562   0.602  -6.726  1.00  0.60           H  
ATOM   1338 1HB  GLN A  89      16.318   2.505  -9.097  1.00  0.60           H  
ATOM   1339 2HB  GLN A  89      16.878   0.849  -9.257  1.00  0.60           H  
ATOM   1340 1HG  GLN A  89      14.808  -0.046  -8.635  1.00  0.60           H  
ATOM   1341 2HG  GLN A  89      14.193   1.508  -8.075  1.00  0.60           H  
ATOM   1342 1HE2 GLN A  89      12.768   2.179 -11.176  1.00  0.60           H  
ATOM   1343 2HE2 GLN A  89      12.761   2.316  -9.437  1.00  0.60           H  
ATOM   1344  N   VAL A  90      18.725   2.990  -7.457  1.00  0.60           N  
ATOM   1345  CA  VAL A  90      20.147   3.274  -7.477  1.00  0.60           C  
ATOM   1346  C   VAL A  90      20.730   3.112  -6.075  1.00  0.60           C  
ATOM   1347  O   VAL A  90      21.818   2.550  -5.911  1.00  0.60           O  
ATOM   1348  CB  VAL A  90      20.427   4.673  -8.032  1.00  0.60           C  
ATOM   1349  CG1 VAL A  90      21.923   4.987  -7.884  1.00  0.60           C  
ATOM   1350  CG2 VAL A  90      20.008   4.724  -9.510  1.00  0.60           C  
ATOM   1351  H   VAL A  90      18.054   3.738  -7.652  1.00  0.60           H  
ATOM   1352  HA  VAL A  90      20.631   2.555  -8.138  1.00  0.60           H  
ATOM   1353  HB  VAL A  90      19.857   5.411  -7.457  1.00  0.60           H  
ATOM   1354 1HG1 VAL A  90      22.121   5.985  -8.269  1.00  0.60           H  
ATOM   1355 2HG1 VAL A  90      22.198   4.942  -6.829  1.00  0.60           H  
ATOM   1356 3HG1 VAL A  90      22.507   4.254  -8.445  1.00  0.60           H  
ATOM   1357 1HG2 VAL A  90      20.200   5.719  -9.908  1.00  0.60           H  
ATOM   1358 2HG2 VAL A  90      20.578   3.993 -10.074  1.00  0.60           H  
ATOM   1359 3HG2 VAL A  90      18.946   4.499  -9.598  1.00  0.60           H  
ATOM   1360  N   ALA A  91      20.018   3.609  -5.057  1.00  0.60           N  
ATOM   1361  CA  ALA A  91      20.475   3.465  -3.681  1.00  0.60           C  
ATOM   1362  C   ALA A  91      20.619   1.987  -3.318  1.00  0.60           C  
ATOM   1363  O   ALA A  91      21.591   1.591  -2.665  1.00  0.60           O  
ATOM   1364  CB  ALA A  91      19.494   4.143  -2.744  1.00  0.60           C  
ATOM   1365  H   ALA A  91      19.141   4.099  -5.238  1.00  0.60           H  
ATOM   1366  HA  ALA A  91      21.452   3.937  -3.593  1.00  0.60           H  
ATOM   1367 1HB  ALA A  91      19.843   4.054  -1.720  1.00  0.60           H  
ATOM   1368 2HB  ALA A  91      19.411   5.197  -3.011  1.00  0.60           H  
ATOM   1369 3HB  ALA A  91      18.524   3.677  -2.841  1.00  0.60           H  
ATOM   1370  N   GLY A  92      19.680   1.165  -3.798  1.00  0.60           N  
ATOM   1371  CA  GLY A  92      19.684  -0.275  -3.576  1.00  0.60           C  
ATOM   1372  C   GLY A  92      20.950  -0.857  -4.143  1.00  0.60           C  
ATOM   1373  O   GLY A  92      21.671  -1.607  -3.476  1.00  0.60           O  
ATOM   1374  H   GLY A  92      18.897   1.560  -4.315  1.00  0.60           H  
ATOM   1375 1HA  GLY A  92      19.612  -0.504  -2.517  1.00  0.60           H  
ATOM   1376 2HA  GLY A  92      18.818  -0.715  -4.071  1.00  0.60           H  
ATOM   1377  N   ALA A  93      21.216  -0.508  -5.392  1.00  0.61           N  
ATOM   1378  CA  ALA A  93      22.381  -0.976  -6.098  1.00  0.61           C  
ATOM   1379  C   ALA A  93      23.691  -0.581  -5.434  1.00  0.61           C  
ATOM   1380  O   ALA A  93      24.618  -1.390  -5.322  1.00  0.61           O  
ATOM   1381  CB  ALA A  93      22.305  -0.413  -7.493  1.00  0.61           C  
ATOM   1382  H   ALA A  93      20.559   0.103  -5.882  1.00  0.61           H  
ATOM   1383  HA  ALA A  93      22.348  -2.052  -6.094  1.00  0.61           H  
ATOM   1384 1HB  ALA A  93      23.113  -0.756  -8.071  1.00  0.61           H  
ATOM   1385 2HB  ALA A  93      21.377  -0.724  -7.956  1.00  0.61           H  
ATOM   1386 3HB  ALA A  93      22.326   0.662  -7.456  1.00  0.61           H  
ATOM   1387  N   PHE A  94      23.757   0.646  -4.937  1.00  0.62           N  
ATOM   1388  CA  PHE A  94      24.934   1.101  -4.219  1.00  0.62           C  
ATOM   1389  C   PHE A  94      25.165   0.230  -2.997  1.00  0.62           C  
ATOM   1390  O   PHE A  94      26.273  -0.272  -2.767  1.00  0.62           O  
ATOM   1391  CB  PHE A  94      24.760   2.544  -3.764  1.00  0.62           C  
ATOM   1392  CG  PHE A  94      25.860   3.040  -2.878  1.00  0.62           C  
ATOM   1393  CD1 PHE A  94      27.050   3.533  -3.381  1.00  0.62           C  
ATOM   1394  CD2 PHE A  94      25.697   2.985  -1.503  1.00  0.62           C  
ATOM   1395  CE1 PHE A  94      28.038   3.974  -2.514  1.00  0.62           C  
ATOM   1396  CE2 PHE A  94      26.678   3.409  -0.652  1.00  0.62           C  
ATOM   1397  CZ  PHE A  94      27.847   3.907  -1.156  1.00  0.62           C  
ATOM   1398  H   PHE A  94      22.975   1.287  -5.079  1.00  0.62           H  
ATOM   1399  HA  PHE A  94      25.802   1.026  -4.873  1.00  0.62           H  
ATOM   1400 1HB  PHE A  94      24.706   3.191  -4.642  1.00  0.62           H  
ATOM   1401 2HB  PHE A  94      23.823   2.647  -3.230  1.00  0.62           H  
ATOM   1402  HD1 PHE A  94      27.197   3.578  -4.462  1.00  0.62           H  
ATOM   1403  HD2 PHE A  94      24.766   2.592  -1.098  1.00  0.62           H  
ATOM   1404  HE1 PHE A  94      28.966   4.373  -2.902  1.00  0.62           H  
ATOM   1405  HE2 PHE A  94      26.526   3.355   0.426  1.00  0.62           H  
ATOM   1406  HZ  PHE A  94      28.616   4.247  -0.477  1.00  0.62           H  
ATOM   1407  N   CYS A  95      24.104   0.055  -2.209  1.00  0.63           N  
ATOM   1408  CA  CYS A  95      24.186  -0.672  -0.962  1.00  0.63           C  
ATOM   1409  C   CYS A  95      24.559  -2.130  -1.189  1.00  0.63           C  
ATOM   1410  O   CYS A  95      25.380  -2.686  -0.456  1.00  0.63           O  
ATOM   1411  CB  CYS A  95      22.840  -0.585  -0.251  1.00  0.63           C  
ATOM   1412  SG  CYS A  95      22.465   1.086   0.307  1.00  0.63           S  
ATOM   1413  H   CYS A  95      23.210   0.477  -2.471  1.00  0.63           H  
ATOM   1414  HA  CYS A  95      24.947  -0.202  -0.340  1.00  0.63           H  
ATOM   1415 1HB  CYS A  95      22.043  -0.904  -0.927  1.00  0.63           H  
ATOM   1416 2HB  CYS A  95      22.833  -1.247   0.612  1.00  0.63           H  
ATOM   1417  HG  CYS A  95      22.150   1.537  -0.937  1.00  0.63           H  
ATOM   1418  N   ALA A  96      23.977  -2.754  -2.210  1.00  0.64           N  
ATOM   1419  CA  ALA A  96      24.296  -4.139  -2.516  1.00  0.64           C  
ATOM   1420  C   ALA A  96      25.752  -4.290  -2.903  1.00  0.64           C  
ATOM   1421  O   ALA A  96      26.429  -5.231  -2.480  1.00  0.64           O  
ATOM   1422  CB  ALA A  96      23.412  -4.621  -3.620  1.00  0.64           C  
ATOM   1423  H   ALA A  96      23.289  -2.260  -2.779  1.00  0.64           H  
ATOM   1424  HA  ALA A  96      24.119  -4.739  -1.624  1.00  0.64           H  
ATOM   1425 1HB  ALA A  96      23.618  -5.662  -3.849  1.00  0.64           H  
ATOM   1426 2HB  ALA A  96      22.409  -4.515  -3.280  1.00  0.64           H  
ATOM   1427 3HB  ALA A  96      23.570  -4.014  -4.509  1.00  0.64           H  
ATOM   1428  N   ALA A  97      26.261  -3.350  -3.695  1.00  0.65           N  
ATOM   1429  CA  ALA A  97      27.654  -3.408  -4.077  1.00  0.65           C  
ATOM   1430  C   ALA A  97      28.541  -3.280  -2.852  1.00  0.65           C  
ATOM   1431  O   ALA A  97      29.525  -4.009  -2.713  1.00  0.65           O  
ATOM   1432  CB  ALA A  97      27.950  -2.313  -5.054  1.00  0.65           C  
ATOM   1433  H   ALA A  97      25.677  -2.590  -4.051  1.00  0.65           H  
ATOM   1434  HA  ALA A  97      27.845  -4.376  -4.541  1.00  0.65           H  
ATOM   1435 1HB  ALA A  97      28.991  -2.355  -5.362  1.00  0.65           H  
ATOM   1436 2HB  ALA A  97      27.318  -2.442  -5.890  1.00  0.65           H  
ATOM   1437 3HB  ALA A  97      27.749  -1.347  -4.591  1.00  0.65           H  
ATOM   1438  N   ALA A  98      28.157  -2.378  -1.938  1.00  0.67           N  
ATOM   1439  CA  ALA A  98      28.905  -2.166  -0.711  1.00  0.67           C  
ATOM   1440  C   ALA A  98      28.922  -3.430   0.135  1.00  0.67           C  
ATOM   1441  O   ALA A  98      29.959  -3.794   0.705  1.00  0.67           O  
ATOM   1442  CB  ALA A  98      28.299  -1.009   0.069  1.00  0.67           C  
ATOM   1443  H   ALA A  98      27.340  -1.795  -2.123  1.00  0.67           H  
ATOM   1444  HA  ALA A  98      29.924  -1.932  -0.979  1.00  0.67           H  
ATOM   1445 1HB  ALA A  98      28.879  -0.837   0.971  1.00  0.67           H  
ATOM   1446 2HB  ALA A  98      28.303  -0.113  -0.548  1.00  0.67           H  
ATOM   1447 3HB  ALA A  98      27.279  -1.249   0.337  1.00  0.67           H  
ATOM   1448  N   LEU A  99      27.786  -4.133   0.173  1.00  0.69           N  
ATOM   1449  CA  LEU A  99      27.683  -5.386   0.901  1.00  0.69           C  
ATOM   1450  C   LEU A  99      28.628  -6.412   0.326  1.00  0.69           C  
ATOM   1451  O   LEU A  99      29.418  -7.015   1.060  1.00  0.69           O  
ATOM   1452  CB  LEU A  99      26.249  -5.930   0.883  1.00  0.69           C  
ATOM   1453  CG  LEU A  99      26.080  -7.315   1.514  1.00  0.69           C  
ATOM   1454  CD1 LEU A  99      26.512  -7.282   2.963  1.00  0.69           C  
ATOM   1455  CD2 LEU A  99      24.624  -7.732   1.401  1.00  0.69           C  
ATOM   1456  H   LEU A  99      26.959  -3.762  -0.296  1.00  0.69           H  
ATOM   1457  HA  LEU A  99      27.965  -5.204   1.936  1.00  0.69           H  
ATOM   1458 1HB  LEU A  99      25.603  -5.228   1.406  1.00  0.69           H  
ATOM   1459 2HB  LEU A  99      25.916  -5.997  -0.146  1.00  0.69           H  
ATOM   1460  HG  LEU A  99      26.710  -8.024   0.990  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  99      26.396  -8.275   3.398  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  99      27.560  -6.983   3.020  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  99      25.898  -6.569   3.510  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  99      24.493  -8.724   1.835  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  99      24.001  -7.015   1.934  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  99      24.332  -7.751   0.360  1.00  0.69           H  
ATOM   1467  N   VAL A 100      28.590  -6.591  -0.991  1.00  0.72           N  
ATOM   1468  CA  VAL A 100      29.459  -7.585  -1.579  1.00  0.72           C  
ATOM   1469  C   VAL A 100      30.913  -7.218  -1.336  1.00  0.72           C  
ATOM   1470  O   VAL A 100      31.725  -8.081  -1.009  1.00  0.72           O  
ATOM   1471  CB  VAL A 100      29.239  -7.760  -3.085  1.00  0.72           C  
ATOM   1472  CG1 VAL A 100      30.339  -8.683  -3.593  1.00  0.72           C  
ATOM   1473  CG2 VAL A 100      27.872  -8.359  -3.355  1.00  0.72           C  
ATOM   1474  H   VAL A 100      27.937  -6.053  -1.565  1.00  0.72           H  
ATOM   1475  HA  VAL A 100      29.259  -8.538  -1.103  1.00  0.72           H  
ATOM   1476  HB  VAL A 100      29.320  -6.797  -3.586  1.00  0.72           H  
ATOM   1477 1HG1 VAL A 100      30.254  -8.863  -4.625  1.00  0.72           H  
ATOM   1478 2HG1 VAL A 100      31.316  -8.244  -3.386  1.00  0.72           H  
ATOM   1479 3HG1 VAL A 100      30.237  -9.618  -3.077  1.00  0.72           H  
ATOM   1480 1HG2 VAL A 100      27.734  -8.493  -4.428  1.00  0.72           H  
ATOM   1481 2HG2 VAL A 100      27.789  -9.323  -2.858  1.00  0.72           H  
ATOM   1482 3HG2 VAL A 100      27.109  -7.684  -2.975  1.00  0.72           H  
ATOM   1483  N   TYR A 101      31.262  -5.946  -1.497  1.00  0.76           N  
ATOM   1484  CA  TYR A 101      32.639  -5.549  -1.280  1.00  0.76           C  
ATOM   1485  C   TYR A 101      33.065  -5.910   0.123  1.00  0.76           C  
ATOM   1486  O   TYR A 101      34.130  -6.489   0.302  1.00  0.76           O  
ATOM   1487  CB  TYR A 101      32.835  -4.068  -1.547  1.00  0.76           C  
ATOM   1488  CG  TYR A 101      34.294  -3.578  -1.410  1.00  0.76           C  
ATOM   1489  CD1 TYR A 101      35.211  -3.827  -2.435  1.00  0.76           C  
ATOM   1490  CD2 TYR A 101      34.694  -2.844  -0.311  1.00  0.76           C  
ATOM   1491  CE1 TYR A 101      36.487  -3.359  -2.359  1.00  0.76           C  
ATOM   1492  CE2 TYR A 101      35.980  -2.360  -0.245  1.00  0.76           C  
ATOM   1493  CZ  TYR A 101      36.872  -2.621  -1.273  1.00  0.76           C  
ATOM   1494  OH  TYR A 101      38.145  -2.131  -1.221  1.00  0.76           O  
ATOM   1495  H   TYR A 101      30.571  -5.250  -1.778  1.00  0.76           H  
ATOM   1496  HA  TYR A 101      33.274  -6.113  -1.953  1.00  0.76           H  
ATOM   1497 1HB  TYR A 101      32.480  -3.838  -2.537  1.00  0.76           H  
ATOM   1498 2HB  TYR A 101      32.219  -3.502  -0.849  1.00  0.76           H  
ATOM   1499  HD1 TYR A 101      34.924  -4.386  -3.292  1.00  0.76           H  
ATOM   1500  HD2 TYR A 101      33.987  -2.636   0.494  1.00  0.76           H  
ATOM   1501  HE1 TYR A 101      37.191  -3.559  -3.161  1.00  0.76           H  
ATOM   1502  HE2 TYR A 101      36.298  -1.769   0.615  1.00  0.76           H  
ATOM   1503  HH  TYR A 101      38.228  -1.566  -0.448  1.00  0.76           H  
ATOM   1504  N   GLY A 102      32.258  -5.572   1.127  1.00  0.79           N  
ATOM   1505  CA  GLY A 102      32.633  -5.894   2.493  1.00  0.79           C  
ATOM   1506  C   GLY A 102      32.839  -7.400   2.687  1.00  0.79           C  
ATOM   1507  O   GLY A 102      33.790  -7.818   3.351  1.00  0.79           O  
ATOM   1508  H   GLY A 102      31.381  -5.081   0.942  1.00  0.79           H  
ATOM   1509 1HA  GLY A 102      33.545  -5.359   2.753  1.00  0.79           H  
ATOM   1510 2HA  GLY A 102      31.851  -5.543   3.165  1.00  0.79           H  
ATOM   1511  N   LEU A 103      31.987  -8.219   2.062  1.00  0.82           N  
ATOM   1512  CA  LEU A 103      32.099  -9.674   2.166  1.00  0.82           C  
ATOM   1513  C   LEU A 103      33.385 -10.205   1.516  1.00  0.82           C  
ATOM   1514  O   LEU A 103      34.024 -11.127   2.031  1.00  0.82           O  
ATOM   1515  CB  LEU A 103      30.878 -10.319   1.499  1.00  0.82           C  
ATOM   1516  CG  LEU A 103      29.536 -10.097   2.216  1.00  0.82           C  
ATOM   1517  CD1 LEU A 103      28.423 -10.608   1.338  1.00  0.82           C  
ATOM   1518  CD2 LEU A 103      29.549 -10.801   3.550  1.00  0.82           C  
ATOM   1519  H   LEU A 103      31.214  -7.815   1.529  1.00  0.82           H  
ATOM   1520  HA  LEU A 103      32.111  -9.941   3.221  1.00  0.82           H  
ATOM   1521 1HB  LEU A 103      30.780  -9.912   0.501  1.00  0.82           H  
ATOM   1522 2HB  LEU A 103      31.049 -11.390   1.417  1.00  0.82           H  
ATOM   1523  HG  LEU A 103      29.382  -9.039   2.380  1.00  0.82           H  
ATOM   1524 1HD1 LEU A 103      27.467 -10.439   1.834  1.00  0.82           H  
ATOM   1525 2HD1 LEU A 103      28.444 -10.074   0.398  1.00  0.82           H  
ATOM   1526 3HD1 LEU A 103      28.557 -11.671   1.156  1.00  0.82           H  
ATOM   1527 1HD2 LEU A 103      28.596 -10.635   4.055  1.00  0.82           H  
ATOM   1528 2HD2 LEU A 103      29.699 -11.869   3.398  1.00  0.82           H  
ATOM   1529 3HD2 LEU A 103      30.358 -10.402   4.161  1.00  0.82           H  
ATOM   1530  N   TYR A 104      33.758  -9.606   0.388  1.00  0.84           N  
ATOM   1531  CA  TYR A 104      34.948  -9.962  -0.378  1.00  0.84           C  
ATOM   1532  C   TYR A 104      36.138  -9.026  -0.148  1.00  0.84           C  
ATOM   1533  O   TYR A 104      37.190  -9.222  -0.756  1.00  0.84           O  
ATOM   1534  CB  TYR A 104      34.591  -9.974  -1.871  1.00  0.84           C  
ATOM   1535  CG  TYR A 104      33.718 -11.136  -2.342  1.00  0.84           C  
ATOM   1536  CD1 TYR A 104      32.365 -11.113  -2.123  1.00  0.84           C  
ATOM   1537  CD2 TYR A 104      34.275 -12.190  -3.072  1.00  0.84           C  
ATOM   1538  CE1 TYR A 104      31.558 -12.125  -2.572  1.00  0.84           C  
ATOM   1539  CE2 TYR A 104      33.461 -13.216  -3.536  1.00  0.84           C  
ATOM   1540  CZ  TYR A 104      32.098 -13.179  -3.275  1.00  0.84           C  
ATOM   1541  OH  TYR A 104      31.264 -14.182  -3.711  1.00  0.84           O  
ATOM   1542  H   TYR A 104      33.160  -8.866   0.019  1.00  0.84           H  
ATOM   1543  HA  TYR A 104      35.255 -10.964  -0.080  1.00  0.84           H  
ATOM   1544 1HB  TYR A 104      34.068  -9.043  -2.112  1.00  0.84           H  
ATOM   1545 2HB  TYR A 104      35.510  -9.994  -2.451  1.00  0.84           H  
ATOM   1546  HD1 TYR A 104      31.930 -10.300  -1.579  1.00  0.84           H  
ATOM   1547  HD2 TYR A 104      35.346 -12.209  -3.280  1.00  0.84           H  
ATOM   1548  HE1 TYR A 104      30.486 -12.092  -2.374  1.00  0.84           H  
ATOM   1549  HE2 TYR A 104      33.890 -14.041  -4.101  1.00  0.84           H  
ATOM   1550  HH  TYR A 104      31.704 -14.692  -4.390  1.00  0.84           H  
ATOM   1551  N   TYR A 105      36.022  -8.063   0.762  1.00  0.84           N  
ATOM   1552  CA  TYR A 105      37.096  -7.099   0.994  1.00  0.84           C  
ATOM   1553  C   TYR A 105      38.444  -7.718   1.264  1.00  0.84           C  
ATOM   1554  O   TYR A 105      39.431  -7.324   0.643  1.00  0.84           O  
ATOM   1555  CB  TYR A 105      36.778  -6.146   2.139  1.00  0.84           C  
ATOM   1556  CG  TYR A 105      37.991  -5.314   2.506  1.00  0.84           C  
ATOM   1557  CD1 TYR A 105      38.341  -4.234   1.754  1.00  0.84           C  
ATOM   1558  CD2 TYR A 105      38.762  -5.665   3.602  1.00  0.84           C  
ATOM   1559  CE1 TYR A 105      39.458  -3.489   2.072  1.00  0.84           C  
ATOM   1560  CE2 TYR A 105      39.885  -4.934   3.930  1.00  0.84           C  
ATOM   1561  CZ  TYR A 105      40.235  -3.844   3.165  1.00  0.84           C  
ATOM   1562  OH  TYR A 105      41.355  -3.106   3.478  1.00  0.84           O  
ATOM   1563  H   TYR A 105      35.134  -7.931   1.239  1.00  0.84           H  
ATOM   1564  HA  TYR A 105      37.190  -6.497   0.089  1.00  0.84           H  
ATOM   1565 1HB  TYR A 105      35.971  -5.473   1.846  1.00  0.84           H  
ATOM   1566 2HB  TYR A 105      36.449  -6.706   3.015  1.00  0.84           H  
ATOM   1567  HD1 TYR A 105      37.746  -3.979   0.908  1.00  0.84           H  
ATOM   1568  HD2 TYR A 105      38.481  -6.528   4.202  1.00  0.84           H  
ATOM   1569  HE1 TYR A 105      39.730  -2.631   1.461  1.00  0.84           H  
ATOM   1570  HE2 TYR A 105      40.491  -5.222   4.789  1.00  0.84           H  
ATOM   1571  HH  TYR A 105      41.847  -3.550   4.176  1.00  0.84           H  
ATOM   1572  N   ASN A 106      38.519  -8.670   2.192  1.00  0.84           N  
ATOM   1573  CA  ASN A 106      39.811  -9.262   2.501  1.00  0.84           C  
ATOM   1574  C   ASN A 106      40.399  -9.949   1.275  1.00  0.84           C  
ATOM   1575  O   ASN A 106      41.608  -9.907   1.050  1.00  0.84           O  
ATOM   1576  CB  ASN A 106      39.690 -10.240   3.649  1.00  0.84           C  
ATOM   1577  CG  ASN A 106      39.508  -9.570   4.985  1.00  0.84           C  
ATOM   1578  OD1 ASN A 106      39.851  -8.399   5.174  1.00  0.84           O  
ATOM   1579  ND2 ASN A 106      38.967 -10.301   5.925  1.00  0.84           N  
ATOM   1580  H   ASN A 106      37.682  -8.969   2.674  1.00  0.84           H  
ATOM   1581  HA  ASN A 106      40.497  -8.464   2.790  1.00  0.84           H  
ATOM   1582 1HB  ASN A 106      38.841 -10.901   3.468  1.00  0.84           H  
ATOM   1583 2HB  ASN A 106      40.586 -10.863   3.686  1.00  0.84           H  
ATOM   1584 1HD2 ASN A 106      38.818  -9.915   6.836  1.00  0.84           H  
ATOM   1585 2HD2 ASN A 106      38.703 -11.246   5.734  1.00  0.84           H  
ATOM   1586  N   LEU A 107      39.543 -10.550   0.446  1.00  0.83           N  
ATOM   1587  CA  LEU A 107      40.039 -11.210  -0.748  1.00  0.83           C  
ATOM   1588  C   LEU A 107      40.585 -10.176  -1.731  1.00  0.83           C  
ATOM   1589  O   LEU A 107      41.632 -10.398  -2.344  1.00  0.83           O  
ATOM   1590  CB  LEU A 107      38.930 -12.024  -1.404  1.00  0.83           C  
ATOM   1591  CG  LEU A 107      38.437 -13.234  -0.662  1.00  0.83           C  
ATOM   1592  CD1 LEU A 107      37.205 -13.759  -1.366  1.00  0.83           C  
ATOM   1593  CD2 LEU A 107      39.534 -14.279  -0.649  1.00  0.83           C  
ATOM   1594  H   LEU A 107      38.551 -10.534   0.639  1.00  0.83           H  
ATOM   1595  HA  LEU A 107      40.850 -11.879  -0.464  1.00  0.83           H  
ATOM   1596 1HB  LEU A 107      38.083 -11.379  -1.615  1.00  0.83           H  
ATOM   1597 2HB  LEU A 107      39.310 -12.393  -2.329  1.00  0.83           H  
ATOM   1598  HG  LEU A 107      38.167 -12.966   0.361  1.00  0.83           H  
ATOM   1599 1HD1 LEU A 107      36.831 -14.641  -0.847  1.00  0.83           H  
ATOM   1600 2HD1 LEU A 107      36.445 -12.987  -1.358  1.00  0.83           H  
ATOM   1601 3HD1 LEU A 107      37.458 -14.018  -2.389  1.00  0.83           H  
ATOM   1602 1HD2 LEU A 107      39.185 -15.167  -0.121  1.00  0.83           H  
ATOM   1603 2HD2 LEU A 107      39.794 -14.544  -1.676  1.00  0.83           H  
ATOM   1604 3HD2 LEU A 107      40.414 -13.877  -0.142  1.00  0.83           H  
ATOM   1605  N   PHE A 108      39.907  -9.019  -1.849  1.00  0.81           N  
ATOM   1606  CA  PHE A 108      40.384  -7.975  -2.760  1.00  0.81           C  
ATOM   1607  C   PHE A 108      41.689  -7.406  -2.252  1.00  0.81           C  
ATOM   1608  O   PHE A 108      42.624  -7.211  -3.024  1.00  0.81           O  
ATOM   1609  CB  PHE A 108      39.381  -6.806  -2.911  1.00  0.81           C  
ATOM   1610  CG  PHE A 108      38.257  -7.014  -3.898  1.00  0.81           C  
ATOM   1611  CD1 PHE A 108      37.053  -7.526  -3.503  1.00  0.81           C  
ATOM   1612  CD2 PHE A 108      38.415  -6.655  -5.233  1.00  0.81           C  
ATOM   1613  CE1 PHE A 108      36.031  -7.720  -4.394  1.00  0.81           C  
ATOM   1614  CE2 PHE A 108      37.381  -6.839  -6.133  1.00  0.81           C  
ATOM   1615  CZ  PHE A 108      36.195  -7.390  -5.696  1.00  0.81           C  
ATOM   1616  H   PHE A 108      39.044  -8.890  -1.319  1.00  0.81           H  
ATOM   1617  HA  PHE A 108      40.555  -8.419  -3.741  1.00  0.81           H  
ATOM   1618 1HB  PHE A 108      38.934  -6.604  -1.935  1.00  0.81           H  
ATOM   1619 2HB  PHE A 108      39.924  -5.907  -3.204  1.00  0.81           H  
ATOM   1620  HD1 PHE A 108      36.920  -7.777  -2.480  1.00  0.81           H  
ATOM   1621  HD2 PHE A 108      39.362  -6.230  -5.563  1.00  0.81           H  
ATOM   1622  HE1 PHE A 108      35.085  -8.135  -4.060  1.00  0.81           H  
ATOM   1623  HE2 PHE A 108      37.500  -6.562  -7.185  1.00  0.81           H  
ATOM   1624  HZ  PHE A 108      35.378  -7.551  -6.385  1.00  0.81           H  
ATOM   1625  N   PHE A 109      41.785  -7.195  -0.942  1.00  0.80           N  
ATOM   1626  CA  PHE A 109      43.008  -6.661  -0.371  1.00  0.80           C  
ATOM   1627  C   PHE A 109      44.174  -7.597  -0.655  1.00  0.80           C  
ATOM   1628  O   PHE A 109      45.198  -7.182  -1.206  1.00  0.80           O  
ATOM   1629  CB  PHE A 109      42.863  -6.452   1.133  1.00  0.80           C  
ATOM   1630  CG  PHE A 109      44.115  -5.952   1.787  1.00  0.80           C  
ATOM   1631  CD1 PHE A 109      44.457  -4.610   1.722  1.00  0.80           C  
ATOM   1632  CD2 PHE A 109      44.963  -6.819   2.459  1.00  0.80           C  
ATOM   1633  CE1 PHE A 109      45.616  -4.145   2.316  1.00  0.80           C  
ATOM   1634  CE2 PHE A 109      46.119  -6.358   3.053  1.00  0.80           C  
ATOM   1635  CZ  PHE A 109      46.446  -5.018   2.982  1.00  0.80           C  
ATOM   1636  H   PHE A 109      40.986  -7.384  -0.339  1.00  0.80           H  
ATOM   1637  HA  PHE A 109      43.218  -5.699  -0.839  1.00  0.80           H  
ATOM   1638 1HB  PHE A 109      42.056  -5.746   1.331  1.00  0.80           H  
ATOM   1639 2HB  PHE A 109      42.588  -7.398   1.602  1.00  0.80           H  
ATOM   1640  HD1 PHE A 109      43.799  -3.919   1.193  1.00  0.80           H  
ATOM   1641  HD2 PHE A 109      44.709  -7.888   2.512  1.00  0.80           H  
ATOM   1642  HE1 PHE A 109      45.873  -3.088   2.256  1.00  0.80           H  
ATOM   1643  HE2 PHE A 109      46.774  -7.054   3.576  1.00  0.80           H  
ATOM   1644  HZ  PHE A 109      47.360  -4.653   3.449  1.00  0.80           H  
ATOM   1645  N   ASP A 110      44.021  -8.880  -0.314  1.00  0.79           N  
ATOM   1646  CA  ASP A 110      45.107  -9.816  -0.541  1.00  0.79           C  
ATOM   1647  C   ASP A 110      45.459  -9.908  -2.022  1.00  0.79           C  
ATOM   1648  O   ASP A 110      46.640  -9.965  -2.381  1.00  0.79           O  
ATOM   1649  CB  ASP A 110      44.739 -11.203  -0.008  1.00  0.79           C  
ATOM   1650  CG  ASP A 110      44.747 -11.302   1.525  1.00  0.79           C  
ATOM   1651  OD1 ASP A 110      45.266 -10.412   2.166  1.00  0.79           O  
ATOM   1652  OD2 ASP A 110      44.260 -12.284   2.036  1.00  0.79           O  
ATOM   1653  H   ASP A 110      43.153  -9.202   0.118  1.00  0.79           H  
ATOM   1654  HA  ASP A 110      45.983  -9.457  -0.002  1.00  0.79           H  
ATOM   1655 1HB  ASP A 110      43.732 -11.456  -0.360  1.00  0.79           H  
ATOM   1656 2HB  ASP A 110      45.423 -11.945  -0.416  1.00  0.79           H  
ATOM   1657  N   PHE A 111      44.445  -9.892  -2.892  1.00  0.80           N  
ATOM   1658  CA  PHE A 111      44.652  -9.965  -4.331  1.00  0.80           C  
ATOM   1659  C   PHE A 111      45.511  -8.788  -4.793  1.00  0.80           C  
ATOM   1660  O   PHE A 111      46.524  -8.960  -5.477  1.00  0.80           O  
ATOM   1661  CB  PHE A 111      43.304  -9.917  -5.039  1.00  0.80           C  
ATOM   1662  CG  PHE A 111      43.326 -10.077  -6.500  1.00  0.80           C  
ATOM   1663  CD1 PHE A 111      43.154 -11.330  -7.059  1.00  0.80           C  
ATOM   1664  CD2 PHE A 111      43.542  -9.016  -7.319  1.00  0.80           C  
ATOM   1665  CE1 PHE A 111      43.175 -11.497  -8.420  1.00  0.80           C  
ATOM   1666  CE2 PHE A 111      43.574  -9.179  -8.686  1.00  0.80           C  
ATOM   1667  CZ  PHE A 111      43.384 -10.417  -9.235  1.00  0.80           C  
ATOM   1668  H   PHE A 111      43.483  -9.853  -2.553  1.00  0.80           H  
ATOM   1669  HA  PHE A 111      45.163 -10.897  -4.569  1.00  0.80           H  
ATOM   1670 1HB  PHE A 111      42.687 -10.704  -4.629  1.00  0.80           H  
ATOM   1671 2HB  PHE A 111      42.811  -8.979  -4.816  1.00  0.80           H  
ATOM   1672  HD1 PHE A 111      42.981 -12.190  -6.405  1.00  0.80           H  
ATOM   1673  HD2 PHE A 111      43.692  -8.038  -6.872  1.00  0.80           H  
ATOM   1674  HE1 PHE A 111      43.021 -12.486  -8.852  1.00  0.80           H  
ATOM   1675  HE2 PHE A 111      43.738  -8.327  -9.337  1.00  0.80           H  
ATOM   1676  HZ  PHE A 111      43.401 -10.544 -10.318  1.00  0.80           H  
ATOM   1677  N   GLU A 112      45.119  -7.572  -4.407  1.00  0.81           N  
ATOM   1678  CA  GLU A 112      45.865  -6.399  -4.829  1.00  0.81           C  
ATOM   1679  C   GLU A 112      47.281  -6.395  -4.284  1.00  0.81           C  
ATOM   1680  O   GLU A 112      48.226  -6.001  -4.973  1.00  0.81           O  
ATOM   1681  CB  GLU A 112      45.128  -5.106  -4.457  1.00  0.81           C  
ATOM   1682  CG  GLU A 112      43.889  -4.876  -5.311  1.00  0.81           C  
ATOM   1683  CD  GLU A 112      43.149  -3.596  -5.041  1.00  0.81           C  
ATOM   1684  OE1 GLU A 112      43.270  -3.070  -3.961  1.00  0.81           O  
ATOM   1685  OE2 GLU A 112      42.469  -3.127  -5.945  1.00  0.81           O  
ATOM   1686  H   GLU A 112      44.287  -7.462  -3.826  1.00  0.81           H  
ATOM   1687  HA  GLU A 112      45.935  -6.434  -5.910  1.00  0.81           H  
ATOM   1688 1HB  GLU A 112      44.821  -5.151  -3.408  1.00  0.81           H  
ATOM   1689 2HB  GLU A 112      45.797  -4.251  -4.577  1.00  0.81           H  
ATOM   1690 1HG  GLU A 112      44.185  -4.892  -6.346  1.00  0.81           H  
ATOM   1691 2HG  GLU A 112      43.214  -5.716  -5.148  1.00  0.81           H  
ATOM   1692  N   GLN A 113      47.472  -6.872  -3.057  1.00  0.82           N  
ATOM   1693  CA  GLN A 113      48.827  -6.897  -2.534  1.00  0.82           C  
ATOM   1694  C   GLN A 113      49.659  -7.942  -3.298  1.00  0.82           C  
ATOM   1695  O   GLN A 113      50.779  -7.666  -3.730  1.00  0.82           O  
ATOM   1696  CB  GLN A 113      48.802  -7.207  -1.031  1.00  0.82           C  
ATOM   1697  CG  GLN A 113      48.155  -6.108  -0.158  1.00  0.82           C  
ATOM   1698  CD  GLN A 113      48.919  -4.803  -0.134  1.00  0.82           C  
ATOM   1699  OE1 GLN A 113      50.115  -4.779   0.172  1.00  0.82           O  
ATOM   1700  NE2 GLN A 113      48.243  -3.702  -0.461  1.00  0.82           N  
ATOM   1701  H   GLN A 113      46.682  -7.180  -2.484  1.00  0.82           H  
ATOM   1702  HA  GLN A 113      49.279  -5.918  -2.688  1.00  0.82           H  
ATOM   1703 1HB  GLN A 113      48.235  -8.128  -0.868  1.00  0.82           H  
ATOM   1704 2HB  GLN A 113      49.815  -7.377  -0.676  1.00  0.82           H  
ATOM   1705 1HG  GLN A 113      47.162  -5.897  -0.539  1.00  0.82           H  
ATOM   1706 2HG  GLN A 113      48.083  -6.483   0.858  1.00  0.82           H  
ATOM   1707 1HE2 GLN A 113      48.704  -2.814  -0.463  1.00  0.82           H  
ATOM   1708 2HE2 GLN A 113      47.278  -3.764  -0.721  1.00  0.82           H  
ATOM   1709  N   THR A 114      49.051  -9.096  -3.587  1.00  0.83           N  
ATOM   1710  CA  THR A 114      49.702 -10.207  -4.278  1.00  0.83           C  
ATOM   1711  C   THR A 114      50.172  -9.837  -5.670  1.00  0.83           C  
ATOM   1712  O   THR A 114      51.267 -10.215  -6.092  1.00  0.83           O  
ATOM   1713  CB  THR A 114      48.746 -11.410  -4.400  1.00  0.83           C  
ATOM   1714  OG1 THR A 114      48.391 -11.872  -3.090  1.00  0.83           O  
ATOM   1715  CG2 THR A 114      49.385 -12.528  -5.198  1.00  0.83           C  
ATOM   1716  H   THR A 114      48.103  -9.250  -3.249  1.00  0.83           H  
ATOM   1717  HA  THR A 114      50.571 -10.508  -3.696  1.00  0.83           H  
ATOM   1718  HB  THR A 114      47.840 -11.093  -4.911  1.00  0.83           H  
ATOM   1719  HG1 THR A 114      47.869 -11.166  -2.648  1.00  0.83           H  
ATOM   1720 1HG2 THR A 114      48.685 -13.357  -5.278  1.00  0.83           H  
ATOM   1721 2HG2 THR A 114      49.630 -12.162  -6.197  1.00  0.83           H  
ATOM   1722 3HG2 THR A 114      50.291 -12.862  -4.699  1.00  0.83           H  
ATOM   1723  N   HIS A 115      49.336  -9.101  -6.386  1.00  0.82           N  
ATOM   1724  CA  HIS A 115      49.629  -8.725  -7.753  1.00  0.82           C  
ATOM   1725  C   HIS A 115      50.184  -7.306  -7.890  1.00  0.82           C  
ATOM   1726  O   HIS A 115      50.283  -6.793  -9.006  1.00  0.82           O  
ATOM   1727  CB  HIS A 115      48.355  -8.878  -8.585  1.00  0.82           C  
ATOM   1728  CG  HIS A 115      47.895 -10.304  -8.675  1.00  0.82           C  
ATOM   1729  ND1 HIS A 115      48.537 -11.249  -9.452  1.00  0.82           N  
ATOM   1730  CD2 HIS A 115      46.875 -10.949  -8.071  1.00  0.82           C  
ATOM   1731  CE1 HIS A 115      47.919 -12.410  -9.322  1.00  0.82           C  
ATOM   1732  NE2 HIS A 115      46.911 -12.253  -8.490  1.00  0.82           N  
ATOM   1733  H   HIS A 115      48.438  -8.838  -5.976  1.00  0.82           H  
ATOM   1734  HA  HIS A 115      50.376  -9.405  -8.156  1.00  0.82           H  
ATOM   1735 1HB  HIS A 115      47.554  -8.299  -8.119  1.00  0.82           H  
ATOM   1736 2HB  HIS A 115      48.513  -8.487  -9.587  1.00  0.82           H  
ATOM   1737  HD2 HIS A 115      46.163 -10.521  -7.381  1.00  0.82           H  
ATOM   1738  HE1 HIS A 115      48.199 -13.339  -9.817  1.00  0.82           H  
ATOM   1739  HE2 HIS A 115      46.264 -12.971  -8.201  1.00  0.82           H  
ATOM   1740  N   HIS A 116      50.536  -6.667  -6.768  1.00  0.81           N  
ATOM   1741  CA  HIS A 116      51.090  -5.312  -6.762  1.00  0.81           C  
ATOM   1742  C   HIS A 116      50.213  -4.284  -7.481  1.00  0.81           C  
ATOM   1743  O   HIS A 116      50.723  -3.434  -8.212  1.00  0.81           O  
ATOM   1744  CB  HIS A 116      52.488  -5.321  -7.385  1.00  0.81           C  
ATOM   1745  CG  HIS A 116      53.424  -6.235  -6.670  1.00  0.81           C  
ATOM   1746  ND1 HIS A 116      53.924  -5.958  -5.415  1.00  0.81           N  
ATOM   1747  CD2 HIS A 116      53.928  -7.439  -7.020  1.00  0.81           C  
ATOM   1748  CE1 HIS A 116      54.700  -6.954  -5.027  1.00  0.81           C  
ATOM   1749  NE2 HIS A 116      54.720  -7.864  -5.984  1.00  0.81           N  
ATOM   1750  H   HIS A 116      50.452  -7.134  -5.863  1.00  0.81           H  
ATOM   1751  HA  HIS A 116      51.187  -4.984  -5.727  1.00  0.81           H  
ATOM   1752 1HB  HIS A 116      52.437  -5.620  -8.430  1.00  0.81           H  
ATOM   1753 2HB  HIS A 116      52.904  -4.315  -7.354  1.00  0.81           H  
ATOM   1754  HD2 HIS A 116      53.734  -7.975  -7.950  1.00  0.81           H  
ATOM   1755  HE1 HIS A 116      55.229  -7.015  -4.078  1.00  0.81           H  
ATOM   1756  HE2 HIS A 116      55.227  -8.735  -5.960  1.00  0.81           H  
ATOM   1757  N   ILE A 117      48.903  -4.361  -7.268  1.00  0.79           N  
ATOM   1758  CA  ILE A 117      47.953  -3.444  -7.891  1.00  0.79           C  
ATOM   1759  C   ILE A 117      47.784  -2.175  -7.089  1.00  0.79           C  
ATOM   1760  O   ILE A 117      47.575  -2.217  -5.875  1.00  0.79           O  
ATOM   1761  CB  ILE A 117      46.591  -4.121  -8.089  1.00  0.79           C  
ATOM   1762  CG1 ILE A 117      46.747  -5.271  -9.075  1.00  0.79           C  
ATOM   1763  CG2 ILE A 117      45.491  -3.123  -8.495  1.00  0.79           C  
ATOM   1764  CD1 ILE A 117      45.550  -6.176  -9.150  1.00  0.79           C  
ATOM   1765  H   ILE A 117      48.563  -5.070  -6.619  1.00  0.79           H  
ATOM   1766  HA  ILE A 117      48.338  -3.175  -8.872  1.00  0.79           H  
ATOM   1767  HB  ILE A 117      46.311  -4.561  -7.159  1.00  0.79           H  
ATOM   1768 1HG1 ILE A 117      46.938  -4.855 -10.068  1.00  0.79           H  
ATOM   1769 2HG1 ILE A 117      47.611  -5.863  -8.781  1.00  0.79           H  
ATOM   1770 1HG2 ILE A 117      44.542  -3.644  -8.594  1.00  0.79           H  
ATOM   1771 2HG2 ILE A 117      45.395  -2.354  -7.729  1.00  0.79           H  
ATOM   1772 3HG2 ILE A 117      45.744  -2.664  -9.425  1.00  0.79           H  
ATOM   1773 1HD1 ILE A 117      45.743  -6.969  -9.873  1.00  0.79           H  
ATOM   1774 2HD1 ILE A 117      45.365  -6.613  -8.175  1.00  0.79           H  
ATOM   1775 3HD1 ILE A 117      44.678  -5.602  -9.464  1.00  0.79           H  
ATOM   1776  N   VAL A 118      47.877  -1.043  -7.767  1.00  0.78           N  
ATOM   1777  CA  VAL A 118      47.705   0.228  -7.089  1.00  0.78           C  
ATOM   1778  C   VAL A 118      46.362   0.846  -7.435  1.00  0.78           C  
ATOM   1779  O   VAL A 118      46.097   1.190  -8.589  1.00  0.78           O  
ATOM   1780  CB  VAL A 118      48.834   1.175  -7.479  1.00  0.78           C  
ATOM   1781  CG1 VAL A 118      48.645   2.514  -6.794  1.00  0.78           C  
ATOM   1782  CG2 VAL A 118      50.165   0.539  -7.100  1.00  0.78           C  
ATOM   1783  H   VAL A 118      48.081  -1.081  -8.772  1.00  0.78           H  
ATOM   1784  HA  VAL A 118      47.747   0.062  -6.013  1.00  0.78           H  
ATOM   1785  HB  VAL A 118      48.805   1.345  -8.557  1.00  0.78           H  
ATOM   1786 1HG1 VAL A 118      49.447   3.190  -7.084  1.00  0.78           H  
ATOM   1787 2HG1 VAL A 118      47.683   2.944  -7.091  1.00  0.78           H  
ATOM   1788 3HG1 VAL A 118      48.659   2.375  -5.714  1.00  0.78           H  
ATOM   1789 1HG2 VAL A 118      50.979   1.202  -7.384  1.00  0.78           H  
ATOM   1790 2HG2 VAL A 118      50.192   0.367  -6.024  1.00  0.78           H  
ATOM   1791 3HG2 VAL A 118      50.275  -0.416  -7.624  1.00  0.78           H  
ATOM   1792  N   ARG A 119      45.514   0.999  -6.431  1.00  0.78           N  
ATOM   1793  CA  ARG A 119      44.171   1.481  -6.689  1.00  0.78           C  
ATOM   1794  C   ARG A 119      44.224   2.859  -7.321  1.00  0.78           C  
ATOM   1795  O   ARG A 119      44.918   3.744  -6.819  1.00  0.78           O  
ATOM   1796  CB  ARG A 119      43.369   1.566  -5.402  1.00  0.78           C  
ATOM   1797  CG  ARG A 119      43.088   0.262  -4.741  1.00  0.78           C  
ATOM   1798  CD  ARG A 119      42.223   0.426  -3.552  1.00  0.78           C  
ATOM   1799  NE  ARG A 119      42.015  -0.834  -2.896  1.00  0.78           N  
ATOM   1800  CZ  ARG A 119      41.345  -1.016  -1.751  1.00  0.78           C  
ATOM   1801  NH1 ARG A 119      40.813   0.016  -1.130  1.00  0.78           N  
ATOM   1802  NH2 ARG A 119      41.234  -2.239  -1.264  1.00  0.78           N  
ATOM   1803  H   ARG A 119      45.790   0.728  -5.496  1.00  0.78           H  
ATOM   1804  HA  ARG A 119      43.675   0.794  -7.375  1.00  0.78           H  
ATOM   1805 1HB  ARG A 119      43.863   2.222  -4.688  1.00  0.78           H  
ATOM   1806 2HB  ARG A 119      42.414   1.998  -5.634  1.00  0.78           H  
ATOM   1807 1HG  ARG A 119      42.605  -0.411  -5.435  1.00  0.78           H  
ATOM   1808 2HG  ARG A 119      44.025  -0.191  -4.416  1.00  0.78           H  
ATOM   1809 1HD  ARG A 119      42.680   1.115  -2.846  1.00  0.78           H  
ATOM   1810 2HD  ARG A 119      41.250   0.812  -3.865  1.00  0.78           H  
ATOM   1811  HE  ARG A 119      42.415  -1.663  -3.346  1.00  0.78           H  
ATOM   1812 1HH1 ARG A 119      40.913   0.943  -1.522  1.00  0.78           H  
ATOM   1813 2HH1 ARG A 119      40.300  -0.104  -0.273  1.00  0.78           H  
ATOM   1814 1HH2 ARG A 119      41.659  -3.011  -1.773  1.00  0.78           H  
ATOM   1815 2HH2 ARG A 119      40.739  -2.403  -0.404  1.00  0.78           H  
ATOM   1816  N   GLY A 120      43.445   3.058  -8.380  1.00  0.78           N  
ATOM   1817  CA  GLY A 120      43.390   4.354  -9.051  1.00  0.78           C  
ATOM   1818  C   GLY A 120      44.151   4.302 -10.367  1.00  0.78           C  
ATOM   1819  O   GLY A 120      43.968   5.152 -11.243  1.00  0.78           O  
ATOM   1820  H   GLY A 120      42.924   2.277  -8.789  1.00  0.78           H  
ATOM   1821 1HA  GLY A 120      42.349   4.619  -9.238  1.00  0.78           H  
ATOM   1822 2HA  GLY A 120      43.811   5.124  -8.406  1.00  0.78           H  
ATOM   1823  N   SER A 121      44.993   3.289 -10.515  1.00  0.80           N  
ATOM   1824  CA  SER A 121      45.695   3.073 -11.760  1.00  0.80           C  
ATOM   1825  C   SER A 121      44.755   2.380 -12.697  1.00  0.80           C  
ATOM   1826  O   SER A 121      43.873   1.633 -12.269  1.00  0.80           O  
ATOM   1827  CB  SER A 121      46.922   2.219 -11.601  1.00  0.80           C  
ATOM   1828  OG  SER A 121      47.404   1.804 -12.877  1.00  0.80           O  
ATOM   1829  H   SER A 121      45.157   2.635  -9.747  1.00  0.80           H  
ATOM   1830  HA  SER A 121      45.976   4.033 -12.190  1.00  0.80           H  
ATOM   1831 1HB  SER A 121      47.692   2.790 -11.085  1.00  0.80           H  
ATOM   1832 2HB  SER A 121      46.697   1.364 -10.985  1.00  0.80           H  
ATOM   1833  HG  SER A 121      48.291   1.455 -12.718  1.00  0.80           H  
ATOM   1834  N   VAL A 122      44.969   2.550 -13.985  1.00  0.81           N  
ATOM   1835  CA  VAL A 122      44.145   1.841 -14.942  1.00  0.81           C  
ATOM   1836  C   VAL A 122      44.188   0.330 -14.735  1.00  0.81           C  
ATOM   1837  O   VAL A 122      43.223  -0.357 -15.041  1.00  0.81           O  
ATOM   1838  CB  VAL A 122      44.570   2.189 -16.377  1.00  0.81           C  
ATOM   1839  CG1 VAL A 122      45.962   1.646 -16.695  1.00  0.81           C  
ATOM   1840  CG2 VAL A 122      43.568   1.589 -17.327  1.00  0.81           C  
ATOM   1841  H   VAL A 122      45.709   3.165 -14.294  1.00  0.81           H  
ATOM   1842  HA  VAL A 122      43.114   2.175 -14.808  1.00  0.81           H  
ATOM   1843  HB  VAL A 122      44.596   3.272 -16.487  1.00  0.81           H  
ATOM   1844 1HG1 VAL A 122      46.229   1.918 -17.715  1.00  0.81           H  
ATOM   1845 2HG1 VAL A 122      46.687   2.075 -16.003  1.00  0.81           H  
ATOM   1846 3HG1 VAL A 122      45.973   0.565 -16.607  1.00  0.81           H  
ATOM   1847 1HG2 VAL A 122      43.836   1.841 -18.350  1.00  0.81           H  
ATOM   1848 2HG2 VAL A 122      43.555   0.506 -17.208  1.00  0.81           H  
ATOM   1849 3HG2 VAL A 122      42.596   1.979 -17.100  1.00  0.81           H  
ATOM   1850  N   GLU A 123      45.281  -0.209 -14.191  1.00  0.83           N  
ATOM   1851  CA  GLU A 123      45.339  -1.658 -13.981  1.00  0.83           C  
ATOM   1852  C   GLU A 123      44.251  -2.140 -12.999  1.00  0.83           C  
ATOM   1853  O   GLU A 123      43.801  -3.290 -13.051  1.00  0.83           O  
ATOM   1854  CB  GLU A 123      46.724  -2.067 -13.464  1.00  0.83           C  
ATOM   1855  CG  GLU A 123      46.999  -1.620 -12.058  1.00  0.83           C  
ATOM   1856  CD  GLU A 123      48.403  -1.846 -11.598  1.00  0.83           C  
ATOM   1857  OE1 GLU A 123      49.159  -2.440 -12.329  1.00  0.83           O  
ATOM   1858  OE2 GLU A 123      48.734  -1.412 -10.506  1.00  0.83           O  
ATOM   1859  H   GLU A 123      46.053   0.399 -13.902  1.00  0.83           H  
ATOM   1860  HA  GLU A 123      45.169  -2.147 -14.940  1.00  0.83           H  
ATOM   1861 1HB  GLU A 123      46.822  -3.152 -13.500  1.00  0.83           H  
ATOM   1862 2HB  GLU A 123      47.492  -1.641 -14.109  1.00  0.83           H  
ATOM   1863 1HG  GLU A 123      46.748  -0.592 -11.974  1.00  0.83           H  
ATOM   1864 2HG  GLU A 123      46.339  -2.170 -11.426  1.00  0.83           H  
ATOM   1865  N   SER A 124      43.775  -1.240 -12.128  1.00  0.84           N  
ATOM   1866  CA  SER A 124      42.801  -1.593 -11.113  1.00  0.84           C  
ATOM   1867  C   SER A 124      41.406  -1.688 -11.710  1.00  0.84           C  
ATOM   1868  O   SER A 124      40.477  -2.136 -11.035  1.00  0.84           O  
ATOM   1869  CB  SER A 124      42.852  -0.640  -9.913  1.00  0.84           C  
ATOM   1870  OG  SER A 124      42.403   0.671 -10.205  1.00  0.84           O  
ATOM   1871  H   SER A 124      44.098  -0.277 -12.163  1.00  0.84           H  
ATOM   1872  HA  SER A 124      43.062  -2.581 -10.732  1.00  0.84           H  
ATOM   1873 1HB  SER A 124      42.260  -1.059  -9.103  1.00  0.84           H  
ATOM   1874 2HB  SER A 124      43.885  -0.587  -9.561  1.00  0.84           H  
ATOM   1875  HG  SER A 124      42.880   0.943 -11.029  1.00  0.84           H  
ATOM   1876  N   VAL A 125      41.243  -1.318 -12.993  1.00  0.84           N  
ATOM   1877  CA  VAL A 125      39.941  -1.418 -13.642  1.00  0.84           C  
ATOM   1878  C   VAL A 125      39.483  -2.872 -13.637  1.00  0.84           C  
ATOM   1879  O   VAL A 125      38.286  -3.159 -13.654  1.00  0.84           O  
ATOM   1880  CB  VAL A 125      39.960  -0.891 -15.093  1.00  0.84           C  
ATOM   1881  CG1 VAL A 125      40.672  -1.861 -16.031  1.00  0.84           C  
ATOM   1882  CG2 VAL A 125      38.513  -0.668 -15.544  1.00  0.84           C  
ATOM   1883  H   VAL A 125      42.032  -0.968 -13.540  1.00  0.84           H  
ATOM   1884  HA  VAL A 125      39.229  -0.821 -13.078  1.00  0.84           H  
ATOM   1885  HB  VAL A 125      40.516   0.050 -15.120  1.00  0.84           H  
ATOM   1886 1HG1 VAL A 125      40.678  -1.444 -17.036  1.00  0.84           H  
ATOM   1887 2HG1 VAL A 125      41.688  -2.026 -15.706  1.00  0.84           H  
ATOM   1888 3HG1 VAL A 125      40.147  -2.812 -16.047  1.00  0.84           H  
ATOM   1889 1HG2 VAL A 125      38.502  -0.278 -16.558  1.00  0.84           H  
ATOM   1890 2HG2 VAL A 125      37.974  -1.613 -15.514  1.00  0.84           H  
ATOM   1891 3HG2 VAL A 125      38.028   0.042 -14.872  1.00  0.84           H  
ATOM   1892  N   ASP A 126      40.451  -3.803 -13.598  1.00  0.84           N  
ATOM   1893  CA  ASP A 126      40.189  -5.232 -13.582  1.00  0.84           C  
ATOM   1894  C   ASP A 126      39.385  -5.624 -12.333  1.00  0.84           C  
ATOM   1895  O   ASP A 126      38.647  -6.612 -12.345  1.00  0.84           O  
ATOM   1896  CB  ASP A 126      41.524  -5.988 -13.677  1.00  0.84           C  
ATOM   1897  CG  ASP A 126      41.410  -7.475 -14.024  1.00  0.84           C  
ATOM   1898  OD1 ASP A 126      40.914  -7.789 -15.099  1.00  0.84           O  
ATOM   1899  OD2 ASP A 126      41.833  -8.291 -13.235  1.00  0.84           O  
ATOM   1900  H   ASP A 126      41.430  -3.506 -13.558  1.00  0.84           H  
ATOM   1901  HA  ASP A 126      39.592  -5.479 -14.460  1.00  0.84           H  
ATOM   1902 1HB  ASP A 126      42.156  -5.502 -14.422  1.00  0.84           H  
ATOM   1903 2HB  ASP A 126      42.045  -5.898 -12.719  1.00  0.84           H  
ATOM   1904  N   LEU A 127      39.563  -4.861 -11.247  1.00  0.83           N  
ATOM   1905  CA  LEU A 127      38.878  -5.097  -9.993  1.00  0.83           C  
ATOM   1906  C   LEU A 127      37.681  -4.174  -9.856  1.00  0.83           C  
ATOM   1907  O   LEU A 127      36.638  -4.567  -9.334  1.00  0.83           O  
ATOM   1908  CB  LEU A 127      39.855  -4.939  -8.860  1.00  0.83           C  
ATOM   1909  CG  LEU A 127      40.949  -5.943  -8.920  1.00  0.83           C  
ATOM   1910  CD1 LEU A 127      41.886  -5.675  -7.844  1.00  0.83           C  
ATOM   1911  CD2 LEU A 127      40.329  -7.344  -8.811  1.00  0.83           C  
ATOM   1912  H   LEU A 127      40.161  -4.045 -11.303  1.00  0.83           H  
ATOM   1913  HA  LEU A 127      38.526  -6.123  -9.984  1.00  0.83           H  
ATOM   1914 1HB  LEU A 127      40.294  -3.937  -8.900  1.00  0.83           H  
ATOM   1915 2HB  LEU A 127      39.333  -5.056  -7.921  1.00  0.83           H  
ATOM   1916  HG  LEU A 127      41.486  -5.853  -9.866  1.00  0.83           H  
ATOM   1917 1HD1 LEU A 127      42.688  -6.377  -7.879  1.00  0.83           H  
ATOM   1918 2HD1 LEU A 127      42.286  -4.669  -7.965  1.00  0.83           H  
ATOM   1919 3HD1 LEU A 127      41.378  -5.748  -6.887  1.00  0.83           H  
ATOM   1920 1HD2 LEU A 127      41.092  -8.097  -8.854  1.00  0.83           H  
ATOM   1921 2HD2 LEU A 127      39.800  -7.427  -7.872  1.00  0.83           H  
ATOM   1922 3HD2 LEU A 127      39.631  -7.504  -9.635  1.00  0.83           H  
ATOM   1923  N   ALA A 128      37.780  -2.959 -10.394  1.00  0.82           N  
ATOM   1924  CA  ALA A 128      36.641  -2.051 -10.331  1.00  0.82           C  
ATOM   1925  C   ALA A 128      35.462  -2.720 -11.037  1.00  0.82           C  
ATOM   1926  O   ALA A 128      34.318  -2.663 -10.558  1.00  0.82           O  
ATOM   1927  CB  ALA A 128      36.969  -0.719 -10.984  1.00  0.82           C  
ATOM   1928  H   ALA A 128      38.658  -2.655 -10.808  1.00  0.82           H  
ATOM   1929  HA  ALA A 128      36.380  -1.894  -9.289  1.00  0.82           H  
ATOM   1930 1HB  ALA A 128      36.104  -0.062 -10.922  1.00  0.82           H  
ATOM   1931 2HB  ALA A 128      37.816  -0.260 -10.472  1.00  0.82           H  
ATOM   1932 3HB  ALA A 128      37.215  -0.883 -12.027  1.00  0.82           H  
ATOM   1933  N   GLY A 129      35.803  -3.458 -12.111  1.00  0.81           N  
ATOM   1934  CA  GLY A 129      34.908  -4.187 -12.995  1.00  0.81           C  
ATOM   1935  C   GLY A 129      34.250  -5.404 -12.358  1.00  0.81           C  
ATOM   1936  O   GLY A 129      33.480  -6.113 -13.008  1.00  0.81           O  
ATOM   1937  H   GLY A 129      36.780  -3.442 -12.402  1.00  0.81           H  
ATOM   1938 1HA  GLY A 129      34.141  -3.509 -13.350  1.00  0.81           H  
ATOM   1939 2HA  GLY A 129      35.471  -4.503 -13.873  1.00  0.81           H  
ATOM   1940  N   THR A 130      34.553  -5.671 -11.089  1.00  0.80           N  
ATOM   1941  CA  THR A 130      33.870  -6.744 -10.407  1.00  0.80           C  
ATOM   1942  C   THR A 130      32.546  -6.251  -9.858  1.00  0.80           C  
ATOM   1943  O   THR A 130      31.673  -7.048  -9.532  1.00  0.80           O  
ATOM   1944  CB  THR A 130      34.710  -7.313  -9.273  1.00  0.80           C  
ATOM   1945  OG1 THR A 130      35.013  -6.303  -8.355  1.00  0.80           O  
ATOM   1946  CG2 THR A 130      35.940  -7.913  -9.784  1.00  0.80           C  
ATOM   1947  H   THR A 130      35.234  -5.110 -10.581  1.00  0.80           H  
ATOM   1948  HA  THR A 130      33.674  -7.528 -11.121  1.00  0.80           H  
ATOM   1949  HB  THR A 130      34.126  -8.063  -8.763  1.00  0.80           H  
ATOM   1950  HG1 THR A 130      35.546  -5.615  -8.787  1.00  0.80           H  
ATOM   1951 1HG2 THR A 130      36.524  -8.328  -8.965  1.00  0.80           H  
ATOM   1952 2HG2 THR A 130      35.652  -8.685 -10.465  1.00  0.80           H  
ATOM   1953 3HG2 THR A 130      36.520  -7.163 -10.304  1.00  0.80           H  
ATOM   1954  N   PHE A 131      32.401  -4.927  -9.790  1.00  0.80           N  
ATOM   1955  CA  PHE A 131      31.199  -4.274  -9.299  1.00  0.80           C  
ATOM   1956  C   PHE A 131      30.533  -3.506 -10.420  1.00  0.80           C  
ATOM   1957  O   PHE A 131      29.316  -3.559 -10.599  1.00  0.80           O  
ATOM   1958  CB  PHE A 131      31.574  -3.320  -8.164  1.00  0.80           C  
ATOM   1959  CG  PHE A 131      32.103  -3.995  -7.034  1.00  0.80           C  
ATOM   1960  CD1 PHE A 131      33.430  -4.210  -6.921  1.00  0.80           C  
ATOM   1961  CD2 PHE A 131      31.267  -4.436  -6.059  1.00  0.80           C  
ATOM   1962  CE1 PHE A 131      33.910  -4.890  -5.863  1.00  0.80           C  
ATOM   1963  CE2 PHE A 131      31.741  -5.123  -5.000  1.00  0.80           C  
ATOM   1964  CZ  PHE A 131      33.070  -5.364  -4.910  1.00  0.80           C  
ATOM   1965  H   PHE A 131      33.169  -4.332 -10.095  1.00  0.80           H  
ATOM   1966  HA  PHE A 131      30.510  -5.024  -8.936  1.00  0.80           H  
ATOM   1967 1HB  PHE A 131      32.325  -2.609  -8.521  1.00  0.80           H  
ATOM   1968 2HB  PHE A 131      30.723  -2.758  -7.841  1.00  0.80           H  
ATOM   1969  HD1 PHE A 131      34.109  -3.846  -7.702  1.00  0.80           H  
ATOM   1970  HD2 PHE A 131      30.204  -4.241  -6.150  1.00  0.80           H  
ATOM   1971  HE1 PHE A 131      34.963  -5.064  -5.788  1.00  0.80           H  
ATOM   1972  HE2 PHE A 131      31.061  -5.480  -4.239  1.00  0.80           H  
ATOM   1973  HZ  PHE A 131      33.465  -5.920  -4.084  1.00  0.80           H  
ATOM   1974  N   SER A 132      31.355  -2.796 -11.174  1.00  0.80           N  
ATOM   1975  CA  SER A 132      30.929  -1.943 -12.267  1.00  0.80           C  
ATOM   1976  C   SER A 132      31.090  -2.604 -13.619  1.00  0.80           C  
ATOM   1977  O   SER A 132      31.806  -3.591 -13.745  1.00  0.80           O  
ATOM   1978  CB  SER A 132      31.734  -0.679 -12.211  1.00  0.80           C  
ATOM   1979  OG  SER A 132      33.084  -0.956 -12.330  1.00  0.80           O  
ATOM   1980  H   SER A 132      32.353  -2.825 -10.969  1.00  0.80           H  
ATOM   1981  HA  SER A 132      29.872  -1.699 -12.127  1.00  0.80           H  
ATOM   1982 1HB  SER A 132      31.432  -0.049 -13.035  1.00  0.80           H  
ATOM   1983 2HB  SER A 132      31.539  -0.146 -11.282  1.00  0.80           H  
ATOM   1984  HG  SER A 132      33.540  -0.121 -12.515  1.00  0.80           H  
ATOM   1985  N   THR A 133      30.450  -2.051 -14.646  1.00  0.81           N  
ATOM   1986  CA  THR A 133      30.656  -2.584 -15.979  1.00  0.81           C  
ATOM   1987  C   THR A 133      31.404  -1.583 -16.858  1.00  0.81           C  
ATOM   1988  O   THR A 133      31.239  -0.362 -16.727  1.00  0.81           O  
ATOM   1989  CB  THR A 133      29.303  -2.891 -16.630  1.00  0.81           C  
ATOM   1990  OG1 THR A 133      28.566  -1.678 -16.763  1.00  0.81           O  
ATOM   1991  CG2 THR A 133      28.496  -3.877 -15.784  1.00  0.81           C  
ATOM   1992  H   THR A 133      29.799  -1.269 -14.514  1.00  0.81           H  
ATOM   1993  HA  THR A 133      31.246  -3.498 -15.917  1.00  0.81           H  
ATOM   1994  HB  THR A 133      29.465  -3.306 -17.600  1.00  0.81           H  
ATOM   1995  HG1 THR A 133      28.464  -1.257 -15.885  1.00  0.81           H  
ATOM   1996 1HG2 THR A 133      27.539  -4.074 -16.269  1.00  0.81           H  
ATOM   1997 2HG2 THR A 133      29.049  -4.810 -15.685  1.00  0.81           H  
ATOM   1998 3HG2 THR A 133      28.318  -3.450 -14.796  1.00  0.81           H  
ATOM   1999  N   TYR A 134      32.191  -2.093 -17.796  1.00  0.83           N  
ATOM   2000  CA  TYR A 134      32.856  -1.216 -18.744  1.00  0.83           C  
ATOM   2001  C   TYR A 134      32.685  -1.804 -20.142  1.00  0.83           C  
ATOM   2002  O   TYR A 134      32.569  -3.016 -20.257  1.00  0.83           O  
ATOM   2003  CB  TYR A 134      34.348  -1.053 -18.400  1.00  0.83           C  
ATOM   2004  CG  TYR A 134      34.554  -0.504 -17.031  1.00  0.83           C  
ATOM   2005  CD1 TYR A 134      34.740  -1.359 -15.975  1.00  0.83           C  
ATOM   2006  CD2 TYR A 134      34.477   0.854 -16.819  1.00  0.83           C  
ATOM   2007  CE1 TYR A 134      34.848  -0.853 -14.727  1.00  0.83           C  
ATOM   2008  CE2 TYR A 134      34.579   1.360 -15.555  1.00  0.83           C  
ATOM   2009  CZ  TYR A 134      34.755   0.496 -14.516  1.00  0.83           C  
ATOM   2010  OH  TYR A 134      34.782   0.945 -13.245  1.00  0.83           O  
ATOM   2011  H   TYR A 134      32.313  -3.094 -17.860  1.00  0.83           H  
ATOM   2012  HA  TYR A 134      32.398  -0.241 -18.672  1.00  0.83           H  
ATOM   2013 1HB  TYR A 134      34.852  -2.017 -18.468  1.00  0.83           H  
ATOM   2014 2HB  TYR A 134      34.821  -0.379 -19.119  1.00  0.83           H  
ATOM   2015  HD1 TYR A 134      34.786  -2.436 -16.135  1.00  0.83           H  
ATOM   2016  HD2 TYR A 134      34.306   1.504 -17.644  1.00  0.83           H  
ATOM   2017  HE1 TYR A 134      34.980  -1.510 -13.889  1.00  0.83           H  
ATOM   2018  HE2 TYR A 134      34.493   2.437 -15.373  1.00  0.83           H  
ATOM   2019  HH  TYR A 134      34.477   1.870 -13.231  1.00  0.83           H  
ATOM   2020  N   PRO A 135      32.601  -0.982 -21.194  1.00  0.86           N  
ATOM   2021  CA  PRO A 135      32.668  -1.363 -22.589  1.00  0.86           C  
ATOM   2022  C   PRO A 135      33.952  -2.099 -22.931  1.00  0.86           C  
ATOM   2023  O   PRO A 135      35.005  -1.824 -22.356  1.00  0.86           O  
ATOM   2024  CB  PRO A 135      32.591  -0.019 -23.305  1.00  0.86           C  
ATOM   2025  CG  PRO A 135      31.815   0.845 -22.372  1.00  0.86           C  
ATOM   2026  CD  PRO A 135      32.243   0.411 -20.988  1.00  0.86           C  
ATOM   2027  HA  PRO A 135      31.795  -1.957 -22.816  1.00  0.86           H  
ATOM   2028 1HB  PRO A 135      33.608   0.359 -23.500  1.00  0.86           H  
ATOM   2029 2HB  PRO A 135      32.116  -0.152 -24.279  1.00  0.86           H  
ATOM   2030 1HG  PRO A 135      31.987   1.893 -22.597  1.00  0.86           H  
ATOM   2031 2HG  PRO A 135      30.743   0.677 -22.528  1.00  0.86           H  
ATOM   2032 1HD  PRO A 135      33.099   0.938 -20.623  1.00  0.86           H  
ATOM   2033 2HD  PRO A 135      31.358   0.514 -20.340  1.00  0.86           H  
ATOM   2034  N   ASN A 136      33.874  -3.032 -23.879  1.00  0.89           N  
ATOM   2035  CA  ASN A 136      35.053  -3.768 -24.301  1.00  0.89           C  
ATOM   2036  C   ASN A 136      36.094  -2.776 -24.820  1.00  0.89           C  
ATOM   2037  O   ASN A 136      35.749  -1.942 -25.647  1.00  0.89           O  
ATOM   2038  CB  ASN A 136      34.707  -4.765 -25.387  1.00  0.89           C  
ATOM   2039  CG  ASN A 136      35.834  -5.689 -25.767  1.00  0.89           C  
ATOM   2040  OD1 ASN A 136      36.933  -5.256 -26.184  1.00  0.89           O  
ATOM   2041  ND2 ASN A 136      35.569  -6.967 -25.642  1.00  0.89           N  
ATOM   2042  H   ASN A 136      32.991  -3.260 -24.343  1.00  0.89           H  
ATOM   2043  HA  ASN A 136      35.419  -4.321 -23.446  1.00  0.89           H  
ATOM   2044 1HB  ASN A 136      33.865  -5.369 -25.054  1.00  0.89           H  
ATOM   2045 2HB  ASN A 136      34.386  -4.225 -26.269  1.00  0.89           H  
ATOM   2046 1HD2 ASN A 136      36.255  -7.654 -25.877  1.00  0.89           H  
ATOM   2047 2HD2 ASN A 136      34.641  -7.257 -25.315  1.00  0.89           H  
ATOM   2048  N   PRO A 137      37.361  -2.809 -24.372  1.00  0.92           N  
ATOM   2049  CA  PRO A 137      38.446  -1.930 -24.802  1.00  0.92           C  
ATOM   2050  C   PRO A 137      38.603  -1.790 -26.325  1.00  0.92           C  
ATOM   2051  O   PRO A 137      39.168  -0.802 -26.795  1.00  0.92           O  
ATOM   2052  CB  PRO A 137      39.674  -2.611 -24.187  1.00  0.92           C  
ATOM   2053  CG  PRO A 137      39.147  -3.288 -22.946  1.00  0.92           C  
ATOM   2054  CD  PRO A 137      37.763  -3.767 -23.309  1.00  0.92           C  
ATOM   2055  HA  PRO A 137      38.287  -0.940 -24.349  1.00  0.92           H  
ATOM   2056 1HB  PRO A 137      40.106  -3.322 -24.912  1.00  0.92           H  
ATOM   2057 2HB  PRO A 137      40.448  -1.864 -23.972  1.00  0.92           H  
ATOM   2058 1HG  PRO A 137      39.816  -4.110 -22.650  1.00  0.92           H  
ATOM   2059 2HG  PRO A 137      39.134  -2.574 -22.108  1.00  0.92           H  
ATOM   2060 1HD  PRO A 137      37.788  -4.799 -23.681  1.00  0.92           H  
ATOM   2061 2HD  PRO A 137      37.137  -3.644 -22.410  1.00  0.92           H  
ATOM   2062  N   HIS A 138      38.140  -2.775 -27.102  1.00  0.93           N  
ATOM   2063  CA  HIS A 138      38.290  -2.724 -28.555  1.00  0.93           C  
ATOM   2064  C   HIS A 138      37.100  -2.048 -29.258  1.00  0.93           C  
ATOM   2065  O   HIS A 138      37.071  -1.947 -30.487  1.00  0.93           O  
ATOM   2066  CB  HIS A 138      38.415  -4.145 -29.096  1.00  0.93           C  
ATOM   2067  CG  HIS A 138      39.577  -4.877 -28.522  1.00  0.93           C  
ATOM   2068  ND1 HIS A 138      39.476  -5.585 -27.346  1.00  0.93           N  
ATOM   2069  CD2 HIS A 138      40.860  -5.010 -28.933  1.00  0.93           C  
ATOM   2070  CE1 HIS A 138      40.642  -6.126 -27.054  1.00  0.93           C  
ATOM   2071  NE2 HIS A 138      41.505  -5.793 -28.002  1.00  0.93           N  
ATOM   2072  H   HIS A 138      37.672  -3.581 -26.693  1.00  0.93           H  
ATOM   2073  HA  HIS A 138      39.191  -2.170 -28.810  1.00  0.93           H  
ATOM   2074 1HB  HIS A 138      37.505  -4.702 -28.863  1.00  0.93           H  
ATOM   2075 2HB  HIS A 138      38.519  -4.117 -30.179  1.00  0.93           H  
ATOM   2076  HD1 HIS A 138      38.621  -5.666 -26.801  1.00  0.93           H  
ATOM   2077  HD2 HIS A 138      41.406  -4.629 -29.797  1.00  0.93           H  
ATOM   2078  HE1 HIS A 138      40.762  -6.728 -26.154  1.00  0.93           H  
ATOM   2079  N   ILE A 139      36.121  -1.599 -28.476  1.00  0.92           N  
ATOM   2080  CA  ILE A 139      34.910  -0.945 -28.967  1.00  0.92           C  
ATOM   2081  C   ILE A 139      34.792   0.480 -28.417  1.00  0.92           C  
ATOM   2082  O   ILE A 139      34.960   0.717 -27.223  1.00  0.92           O  
ATOM   2083  CB  ILE A 139      33.664  -1.798 -28.639  1.00  0.92           C  
ATOM   2084  CG1 ILE A 139      33.760  -3.162 -29.391  1.00  0.92           C  
ATOM   2085  CG2 ILE A 139      32.411  -1.076 -29.000  1.00  0.92           C  
ATOM   2086  CD1 ILE A 139      32.708  -4.168 -29.002  1.00  0.92           C  
ATOM   2087  H   ILE A 139      36.208  -1.711 -27.468  1.00  0.92           H  
ATOM   2088  HA  ILE A 139      34.974  -0.874 -30.051  1.00  0.92           H  
ATOM   2089  HB  ILE A 139      33.653  -2.018 -27.567  1.00  0.92           H  
ATOM   2090 1HG1 ILE A 139      33.675  -2.969 -30.461  1.00  0.92           H  
ATOM   2091 2HG1 ILE A 139      34.728  -3.611 -29.195  1.00  0.92           H  
ATOM   2092 1HG2 ILE A 139      31.544  -1.688 -28.763  1.00  0.92           H  
ATOM   2093 2HG2 ILE A 139      32.352  -0.147 -28.452  1.00  0.92           H  
ATOM   2094 3HG2 ILE A 139      32.447  -0.876 -30.054  1.00  0.92           H  
ATOM   2095 1HD1 ILE A 139      32.846  -5.084 -29.573  1.00  0.92           H  
ATOM   2096 2HD1 ILE A 139      32.800  -4.388 -27.957  1.00  0.92           H  
ATOM   2097 3HD1 ILE A 139      31.717  -3.765 -29.199  1.00  0.92           H  
ATOM   2098  N   ASN A 140      34.508   1.446 -29.289  1.00  0.89           N  
ATOM   2099  CA  ASN A 140      34.439   2.826 -28.823  1.00  0.89           C  
ATOM   2100  C   ASN A 140      33.126   3.123 -28.109  1.00  0.89           C  
ATOM   2101  O   ASN A 140      32.242   2.269 -28.022  1.00  0.89           O  
ATOM   2102  CB  ASN A 140      34.590   3.778 -29.997  1.00  0.89           C  
ATOM   2103  CG  ASN A 140      33.414   3.711 -30.904  1.00  0.89           C  
ATOM   2104  OD1 ASN A 140      32.396   3.170 -30.477  1.00  0.89           O  
ATOM   2105  ND2 ASN A 140      33.516   4.233 -32.098  1.00  0.89           N  
ATOM   2106  H   ASN A 140      34.367   1.222 -30.264  1.00  0.89           H  
ATOM   2107  HA  ASN A 140      35.249   2.996 -28.111  1.00  0.89           H  
ATOM   2108 1HB  ASN A 140      34.708   4.800 -29.639  1.00  0.89           H  
ATOM   2109 2HB  ASN A 140      35.486   3.522 -30.562  1.00  0.89           H  
ATOM   2110 1HD2 ASN A 140      32.743   4.203 -32.732  1.00  0.89           H  
ATOM   2111 2HD2 ASN A 140      34.374   4.661 -32.383  1.00  0.89           H  
ATOM   2112  N   PHE A 141      32.974   4.371 -27.678  1.00  0.84           N  
ATOM   2113  CA  PHE A 141      31.822   4.805 -26.898  1.00  0.84           C  
ATOM   2114  C   PHE A 141      30.545   4.901 -27.716  1.00  0.84           C  
ATOM   2115  O   PHE A 141      29.448   4.676 -27.206  1.00  0.84           O  
ATOM   2116  CB  PHE A 141      32.149   6.176 -26.324  1.00  0.84           C  
ATOM   2117  CG  PHE A 141      33.208   6.140 -25.283  1.00  0.84           C  
ATOM   2118  CD1 PHE A 141      34.547   6.181 -25.656  1.00  0.84           C  
ATOM   2119  CD2 PHE A 141      32.897   6.105 -23.948  1.00  0.84           C  
ATOM   2120  CE1 PHE A 141      35.545   6.155 -24.710  1.00  0.84           C  
ATOM   2121  CE2 PHE A 141      33.888   6.094 -23.018  1.00  0.84           C  
ATOM   2122  CZ  PHE A 141      35.214   6.107 -23.390  1.00  0.84           C  
ATOM   2123  H   PHE A 141      33.723   5.029 -27.829  1.00  0.84           H  
ATOM   2124  HA  PHE A 141      31.669   4.092 -26.087  1.00  0.84           H  
ATOM   2125 1HB  PHE A 141      32.475   6.841 -27.123  1.00  0.84           H  
ATOM   2126 2HB  PHE A 141      31.252   6.609 -25.884  1.00  0.84           H  
ATOM   2127  HD1 PHE A 141      34.802   6.225 -26.715  1.00  0.84           H  
ATOM   2128  HD2 PHE A 141      31.855   6.093 -23.635  1.00  0.84           H  
ATOM   2129  HE1 PHE A 141      36.592   6.179 -25.009  1.00  0.84           H  
ATOM   2130  HE2 PHE A 141      33.643   6.080 -21.970  1.00  0.84           H  
ATOM   2131  HZ  PHE A 141      35.988   6.094 -22.620  1.00  0.84           H  
ATOM   2132  N   VAL A 142      30.679   5.217 -28.996  1.00  0.78           N  
ATOM   2133  CA  VAL A 142      29.507   5.373 -29.841  1.00  0.78           C  
ATOM   2134  C   VAL A 142      28.856   4.026 -30.087  1.00  0.78           C  
ATOM   2135  O   VAL A 142      27.645   3.864 -29.910  1.00  0.78           O  
ATOM   2136  CB  VAL A 142      29.905   5.993 -31.182  1.00  0.78           C  
ATOM   2137  CG1 VAL A 142      28.708   6.021 -32.113  1.00  0.78           C  
ATOM   2138  CG2 VAL A 142      30.459   7.381 -30.944  1.00  0.78           C  
ATOM   2139  H   VAL A 142      31.601   5.360 -29.377  1.00  0.78           H  
ATOM   2140  HA  VAL A 142      28.794   6.027 -29.338  1.00  0.78           H  
ATOM   2141  HB  VAL A 142      30.667   5.375 -31.651  1.00  0.78           H  
ATOM   2142 1HG1 VAL A 142      29.003   6.449 -33.071  1.00  0.78           H  
ATOM   2143 2HG1 VAL A 142      28.344   5.005 -32.267  1.00  0.78           H  
ATOM   2144 3HG1 VAL A 142      27.918   6.628 -31.672  1.00  0.78           H  
ATOM   2145 1HG2 VAL A 142      30.757   7.823 -31.896  1.00  0.78           H  
ATOM   2146 2HG2 VAL A 142      29.695   8.003 -30.478  1.00  0.78           H  
ATOM   2147 3HG2 VAL A 142      31.327   7.316 -30.287  1.00  0.78           H  
ATOM   2148  N   GLN A 143      29.666   3.050 -30.486  1.00  0.74           N  
ATOM   2149  CA  GLN A 143      29.174   1.713 -30.702  1.00  0.74           C  
ATOM   2150  C   GLN A 143      28.671   1.124 -29.402  1.00  0.74           C  
ATOM   2151  O   GLN A 143      27.596   0.537 -29.374  1.00  0.74           O  
ATOM   2152  CB  GLN A 143      30.247   0.814 -31.301  1.00  0.74           C  
ATOM   2153  CG  GLN A 143      29.751  -0.626 -31.546  1.00  0.74           C  
ATOM   2154  CD  GLN A 143      30.793  -1.545 -32.172  1.00  0.74           C  
ATOM   2155  OE1 GLN A 143      31.663  -1.106 -32.931  1.00  0.74           O  
ATOM   2156  NE2 GLN A 143      30.713  -2.834 -31.849  1.00  0.74           N  
ATOM   2157  H   GLN A 143      30.652   3.229 -30.611  1.00  0.74           H  
ATOM   2158  HA  GLN A 143      28.339   1.761 -31.398  1.00  0.74           H  
ATOM   2159 1HB  GLN A 143      30.582   1.231 -32.248  1.00  0.74           H  
ATOM   2160 2HB  GLN A 143      31.097   0.807 -30.638  1.00  0.74           H  
ATOM   2161 1HG  GLN A 143      29.469  -1.050 -30.581  1.00  0.74           H  
ATOM   2162 2HG  GLN A 143      28.882  -0.591 -32.202  1.00  0.74           H  
ATOM   2163 1HE2 GLN A 143      31.371  -3.486 -32.227  1.00  0.74           H  
ATOM   2164 2HE2 GLN A 143      29.996  -3.150 -31.227  1.00  0.74           H  
ATOM   2165  N   ALA A 144      29.431   1.271 -28.313  1.00  0.70           N  
ATOM   2166  CA  ALA A 144      29.001   0.681 -27.058  1.00  0.70           C  
ATOM   2167  C   ALA A 144      27.650   1.242 -26.622  1.00  0.70           C  
ATOM   2168  O   ALA A 144      26.780   0.494 -26.167  1.00  0.70           O  
ATOM   2169  CB  ALA A 144      30.046   0.931 -26.007  1.00  0.70           C  
ATOM   2170  H   ALA A 144      30.325   1.766 -28.344  1.00  0.70           H  
ATOM   2171  HA  ALA A 144      28.892  -0.392 -27.207  1.00  0.70           H  
ATOM   2172 1HB  ALA A 144      29.746   0.463 -25.081  1.00  0.70           H  
ATOM   2173 2HB  ALA A 144      30.994   0.509 -26.341  1.00  0.70           H  
ATOM   2174 3HB  ALA A 144      30.161   2.003 -25.860  1.00  0.70           H  
ATOM   2175  N   PHE A 145      27.449   2.553 -26.815  1.00  0.67           N  
ATOM   2176  CA  PHE A 145      26.175   3.189 -26.511  1.00  0.67           C  
ATOM   2177  C   PHE A 145      25.093   2.526 -27.333  1.00  0.67           C  
ATOM   2178  O   PHE A 145      24.070   2.098 -26.793  1.00  0.67           O  
ATOM   2179  CB  PHE A 145      26.222   4.675 -26.848  1.00  0.67           C  
ATOM   2180  CG  PHE A 145      24.944   5.430 -26.603  1.00  0.67           C  
ATOM   2181  CD1 PHE A 145      24.683   6.000 -25.364  1.00  0.67           C  
ATOM   2182  CD2 PHE A 145      23.989   5.561 -27.610  1.00  0.67           C  
ATOM   2183  CE1 PHE A 145      23.508   6.700 -25.149  1.00  0.67           C  
ATOM   2184  CE2 PHE A 145      22.814   6.247 -27.386  1.00  0.67           C  
ATOM   2185  CZ  PHE A 145      22.577   6.818 -26.157  1.00  0.67           C  
ATOM   2186  H   PHE A 145      28.201   3.145 -27.168  1.00  0.67           H  
ATOM   2187  HA  PHE A 145      25.929   3.060 -25.464  1.00  0.67           H  
ATOM   2188 1HB  PHE A 145      27.009   5.145 -26.261  1.00  0.67           H  
ATOM   2189 2HB  PHE A 145      26.491   4.801 -27.891  1.00  0.67           H  
ATOM   2190  HD1 PHE A 145      25.417   5.901 -24.562  1.00  0.67           H  
ATOM   2191  HD2 PHE A 145      24.180   5.111 -28.586  1.00  0.67           H  
ATOM   2192  HE1 PHE A 145      23.316   7.149 -24.181  1.00  0.67           H  
ATOM   2193  HE2 PHE A 145      22.077   6.342 -28.180  1.00  0.67           H  
ATOM   2194  HZ  PHE A 145      21.657   7.360 -25.982  1.00  0.67           H  
ATOM   2195  N   ALA A 146      25.334   2.424 -28.649  1.00  0.65           N  
ATOM   2196  CA  ALA A 146      24.374   1.841 -29.569  1.00  0.65           C  
ATOM   2197  C   ALA A 146      24.047   0.395 -29.209  1.00  0.65           C  
ATOM   2198  O   ALA A 146      22.898  -0.034 -29.327  1.00  0.65           O  
ATOM   2199  CB  ALA A 146      24.913   1.914 -30.987  1.00  0.65           C  
ATOM   2200  H   ALA A 146      26.210   2.789 -29.028  1.00  0.65           H  
ATOM   2201  HA  ALA A 146      23.462   2.426 -29.505  1.00  0.65           H  
ATOM   2202 1HB  ALA A 146      24.176   1.508 -31.678  1.00  0.65           H  
ATOM   2203 2HB  ALA A 146      25.123   2.952 -31.241  1.00  0.65           H  
ATOM   2204 3HB  ALA A 146      25.829   1.334 -31.053  1.00  0.65           H  
ATOM   2205  N   VAL A 147      25.041  -0.367 -28.751  1.00  0.65           N  
ATOM   2206  CA  VAL A 147      24.783  -1.744 -28.367  1.00  0.65           C  
ATOM   2207  C   VAL A 147      23.895  -1.796 -27.140  1.00  0.65           C  
ATOM   2208  O   VAL A 147      22.886  -2.498 -27.131  1.00  0.65           O  
ATOM   2209  CB  VAL A 147      26.084  -2.519 -28.070  1.00  0.65           C  
ATOM   2210  CG1 VAL A 147      25.739  -3.876 -27.481  1.00  0.65           C  
ATOM   2211  CG2 VAL A 147      26.902  -2.716 -29.353  1.00  0.65           C  
ATOM   2212  H   VAL A 147      25.983   0.015 -28.693  1.00  0.65           H  
ATOM   2213  HA  VAL A 147      24.268  -2.239 -29.190  1.00  0.65           H  
ATOM   2214  HB  VAL A 147      26.669  -1.959 -27.339  1.00  0.65           H  
ATOM   2215 1HG1 VAL A 147      26.655  -4.417 -27.252  1.00  0.65           H  
ATOM   2216 2HG1 VAL A 147      25.168  -3.725 -26.571  1.00  0.65           H  
ATOM   2217 3HG1 VAL A 147      25.147  -4.450 -28.192  1.00  0.65           H  
ATOM   2218 1HG2 VAL A 147      27.817  -3.258 -29.118  1.00  0.65           H  
ATOM   2219 2HG2 VAL A 147      26.315  -3.285 -30.073  1.00  0.65           H  
ATOM   2220 3HG2 VAL A 147      27.151  -1.761 -29.778  1.00  0.65           H  
ATOM   2221  N   GLU A 148      24.215  -1.014 -26.110  1.00  0.65           N  
ATOM   2222  CA  GLU A 148      23.384  -1.064 -24.917  1.00  0.65           C  
ATOM   2223  C   GLU A 148      21.969  -0.551 -25.218  1.00  0.65           C  
ATOM   2224  O   GLU A 148      20.980  -1.101 -24.717  1.00  0.65           O  
ATOM   2225  CB  GLU A 148      24.004  -0.249 -23.773  1.00  0.65           C  
ATOM   2226  CG  GLU A 148      25.319  -0.810 -23.131  1.00  0.65           C  
ATOM   2227  CD  GLU A 148      25.184  -2.192 -22.490  1.00  0.65           C  
ATOM   2228  OE1 GLU A 148      24.111  -2.719 -22.482  1.00  0.65           O  
ATOM   2229  OE2 GLU A 148      26.166  -2.704 -21.965  1.00  0.65           O  
ATOM   2230  H   GLU A 148      25.042  -0.413 -26.151  1.00  0.65           H  
ATOM   2231  HA  GLU A 148      23.308  -2.102 -24.597  1.00  0.65           H  
ATOM   2232 1HB  GLU A 148      24.220   0.763 -24.129  1.00  0.65           H  
ATOM   2233 2HB  GLU A 148      23.277  -0.165 -22.984  1.00  0.65           H  
ATOM   2234 1HG  GLU A 148      26.090  -0.842 -23.896  1.00  0.65           H  
ATOM   2235 2HG  GLU A 148      25.640  -0.108 -22.364  1.00  0.65           H  
ATOM   2236  N   MET A 149      21.867   0.469 -26.078  1.00  0.65           N  
ATOM   2237  CA  MET A 149      20.589   1.050 -26.462  1.00  0.65           C  
ATOM   2238  C   MET A 149      19.698   0.051 -27.203  1.00  0.65           C  
ATOM   2239  O   MET A 149      18.555  -0.187 -26.805  1.00  0.65           O  
ATOM   2240  CB  MET A 149      20.844   2.258 -27.351  1.00  0.65           C  
ATOM   2241  CG  MET A 149      19.627   2.979 -27.840  1.00  0.65           C  
ATOM   2242  SD  MET A 149      20.041   4.233 -29.033  1.00  0.65           S  
ATOM   2243  CE  MET A 149      20.471   3.176 -30.410  1.00  0.65           C  
ATOM   2244  H   MET A 149      22.716   0.886 -26.458  1.00  0.65           H  
ATOM   2245  HA  MET A 149      20.072   1.363 -25.558  1.00  0.65           H  
ATOM   2246 1HB  MET A 149      21.457   2.979 -26.803  1.00  0.65           H  
ATOM   2247 2HB  MET A 149      21.416   1.946 -28.218  1.00  0.65           H  
ATOM   2248 1HG  MET A 149      18.927   2.279 -28.290  1.00  0.65           H  
ATOM   2249 2HG  MET A 149      19.152   3.461 -27.003  1.00  0.65           H  
ATOM   2250 1HE  MET A 149      20.772   3.786 -31.261  1.00  0.65           H  
ATOM   2251 2HE  MET A 149      21.286   2.520 -30.125  1.00  0.65           H  
ATOM   2252 3HE  MET A 149      19.607   2.570 -30.685  1.00  0.65           H  
ATOM   2253  N   VAL A 150      20.221  -0.569 -28.260  1.00  0.66           N  
ATOM   2254  CA  VAL A 150      19.419  -1.506 -29.039  1.00  0.66           C  
ATOM   2255  C   VAL A 150      19.035  -2.720 -28.231  1.00  0.66           C  
ATOM   2256  O   VAL A 150      17.886  -3.162 -28.257  1.00  0.66           O  
ATOM   2257  CB  VAL A 150      20.163  -1.968 -30.291  1.00  0.66           C  
ATOM   2258  CG1 VAL A 150      19.382  -3.095 -30.963  1.00  0.66           C  
ATOM   2259  CG2 VAL A 150      20.327  -0.779 -31.236  1.00  0.66           C  
ATOM   2260  H   VAL A 150      21.181  -0.375 -28.551  1.00  0.66           H  
ATOM   2261  HA  VAL A 150      18.509  -0.994 -29.351  1.00  0.66           H  
ATOM   2262  HB  VAL A 150      21.148  -2.353 -30.007  1.00  0.66           H  
ATOM   2263 1HG1 VAL A 150      19.916  -3.429 -31.851  1.00  0.66           H  
ATOM   2264 2HG1 VAL A 150      19.280  -3.929 -30.267  1.00  0.66           H  
ATOM   2265 3HG1 VAL A 150      18.393  -2.736 -31.247  1.00  0.66           H  
ATOM   2266 1HG2 VAL A 150      20.865  -1.095 -32.129  1.00  0.66           H  
ATOM   2267 2HG2 VAL A 150      19.346  -0.400 -31.516  1.00  0.66           H  
ATOM   2268 3HG2 VAL A 150      20.886   0.005 -30.737  1.00  0.66           H  
ATOM   2269  N   ILE A 151      19.988  -3.261 -27.501  1.00  0.67           N  
ATOM   2270  CA  ILE A 151      19.729  -4.436 -26.712  1.00  0.67           C  
ATOM   2271  C   ILE A 151      18.687  -4.191 -25.634  1.00  0.67           C  
ATOM   2272  O   ILE A 151      17.801  -5.027 -25.415  1.00  0.67           O  
ATOM   2273  CB  ILE A 151      21.031  -4.903 -26.119  1.00  0.67           C  
ATOM   2274  CG1 ILE A 151      21.954  -5.364 -27.268  1.00  0.67           C  
ATOM   2275  CG2 ILE A 151      20.767  -5.919 -25.189  1.00  0.67           C  
ATOM   2276  CD1 ILE A 151      21.418  -6.545 -28.028  1.00  0.67           C  
ATOM   2277  H   ILE A 151      20.930  -2.863 -27.489  1.00  0.67           H  
ATOM   2278  HA  ILE A 151      19.354  -5.213 -27.372  1.00  0.67           H  
ATOM   2279  HB  ILE A 151      21.522  -4.069 -25.611  1.00  0.67           H  
ATOM   2280 1HG1 ILE A 151      22.057  -4.556 -27.983  1.00  0.67           H  
ATOM   2281 2HG1 ILE A 151      22.929  -5.586 -26.876  1.00  0.67           H  
ATOM   2282 1HG2 ILE A 151      21.683  -6.255 -24.736  1.00  0.67           H  
ATOM   2283 2HG2 ILE A 151      20.121  -5.522 -24.438  1.00  0.67           H  
ATOM   2284 3HG2 ILE A 151      20.277  -6.732 -25.709  1.00  0.67           H  
ATOM   2285 1HD1 ILE A 151      22.110  -6.802 -28.831  1.00  0.67           H  
ATOM   2286 2HD1 ILE A 151      21.304  -7.398 -27.360  1.00  0.67           H  
ATOM   2287 3HD1 ILE A 151      20.457  -6.288 -28.449  1.00  0.67           H  
ATOM   2288  N   THR A 152      18.768  -3.040 -24.973  1.00  0.69           N  
ATOM   2289  CA  THR A 152      17.788  -2.706 -23.969  1.00  0.69           C  
ATOM   2290  C   THR A 152      16.431  -2.535 -24.628  1.00  0.69           C  
ATOM   2291  O   THR A 152      15.418  -2.942 -24.062  1.00  0.69           O  
ATOM   2292  CB  THR A 152      18.148  -1.448 -23.206  1.00  0.69           C  
ATOM   2293  OG1 THR A 152      19.416  -1.632 -22.585  1.00  0.69           O  
ATOM   2294  CG2 THR A 152      17.103  -1.225 -22.127  1.00  0.69           C  
ATOM   2295  H   THR A 152      19.527  -2.381 -25.151  1.00  0.69           H  
ATOM   2296  HA  THR A 152      17.725  -3.528 -23.255  1.00  0.69           H  
ATOM   2297  HB  THR A 152      18.192  -0.599 -23.880  1.00  0.69           H  
ATOM   2298  HG1 THR A 152      20.113  -1.614 -23.284  1.00  0.69           H  
ATOM   2299 1HG2 THR A 152      17.347  -0.349 -21.551  1.00  0.69           H  
ATOM   2300 2HG2 THR A 152      16.129  -1.095 -22.593  1.00  0.69           H  
ATOM   2301 3HG2 THR A 152      17.079  -2.090 -21.464  1.00  0.69           H  
ATOM   2302  N   ALA A 153      16.398  -1.902 -25.812  1.00  0.70           N  
ATOM   2303  CA  ALA A 153      15.143  -1.699 -26.524  1.00  0.70           C  
ATOM   2304  C   ALA A 153      14.468  -3.037 -26.804  1.00  0.70           C  
ATOM   2305  O   ALA A 153      13.251  -3.187 -26.640  1.00  0.70           O  
ATOM   2306  CB  ALA A 153      15.393  -0.974 -27.843  1.00  0.70           C  
ATOM   2307  H   ALA A 153      17.259  -1.546 -26.229  1.00  0.70           H  
ATOM   2308  HA  ALA A 153      14.490  -1.107 -25.889  1.00  0.70           H  
ATOM   2309 1HB  ALA A 153      14.461  -0.811 -28.360  1.00  0.70           H  
ATOM   2310 2HB  ALA A 153      15.869  -0.017 -27.653  1.00  0.70           H  
ATOM   2311 3HB  ALA A 153      16.040  -1.570 -28.467  1.00  0.70           H  
ATOM   2312  N   ILE A 154      15.268  -4.042 -27.154  1.00  0.72           N  
ATOM   2313  CA  ILE A 154      14.720  -5.365 -27.390  1.00  0.72           C  
ATOM   2314  C   ILE A 154      14.143  -5.917 -26.094  1.00  0.72           C  
ATOM   2315  O   ILE A 154      12.997  -6.378 -26.064  1.00  0.72           O  
ATOM   2316  CB  ILE A 154      15.799  -6.307 -27.944  1.00  0.72           C  
ATOM   2317  CG1 ILE A 154      16.192  -5.855 -29.363  1.00  0.72           C  
ATOM   2318  CG2 ILE A 154      15.301  -7.749 -27.918  1.00  0.72           C  
ATOM   2319  CD1 ILE A 154      17.444  -6.512 -29.888  1.00  0.72           C  
ATOM   2320  H   ILE A 154      16.262  -3.865 -27.299  1.00  0.72           H  
ATOM   2321  HA  ILE A 154      13.921  -5.289 -28.120  1.00  0.72           H  
ATOM   2322  HB  ILE A 154      16.691  -6.232 -27.329  1.00  0.72           H  
ATOM   2323 1HG1 ILE A 154      15.373  -6.079 -30.042  1.00  0.72           H  
ATOM   2324 2HG1 ILE A 154      16.346  -4.778 -29.356  1.00  0.72           H  
ATOM   2325 1HG2 ILE A 154      16.078  -8.408 -28.299  1.00  0.72           H  
ATOM   2326 2HG2 ILE A 154      15.063  -8.026 -26.895  1.00  0.72           H  
ATOM   2327 3HG2 ILE A 154      14.408  -7.841 -28.537  1.00  0.72           H  
ATOM   2328 1HD1 ILE A 154      17.659  -6.139 -30.889  1.00  0.72           H  
ATOM   2329 2HD1 ILE A 154      18.268  -6.273 -29.231  1.00  0.72           H  
ATOM   2330 3HD1 ILE A 154      17.305  -7.589 -29.923  1.00  0.72           H  
ATOM   2331  N   LEU A 155      14.899  -5.811 -25.003  1.00  0.74           N  
ATOM   2332  CA  LEU A 155      14.409  -6.304 -23.727  1.00  0.74           C  
ATOM   2333  C   LEU A 155      13.092  -5.623 -23.339  1.00  0.74           C  
ATOM   2334  O   LEU A 155      12.132  -6.295 -22.966  1.00  0.74           O  
ATOM   2335  CB  LEU A 155      15.443  -6.085 -22.617  1.00  0.74           C  
ATOM   2336  CG  LEU A 155      14.968  -6.531 -21.219  1.00  0.74           C  
ATOM   2337  CD1 LEU A 155      14.689  -8.059 -21.212  1.00  0.74           C  
ATOM   2338  CD2 LEU A 155      16.008  -6.160 -20.187  1.00  0.74           C  
ATOM   2339  H   LEU A 155      15.837  -5.410 -25.074  1.00  0.74           H  
ATOM   2340  HA  LEU A 155      14.228  -7.373 -23.822  1.00  0.74           H  
ATOM   2341 1HB  LEU A 155      16.352  -6.622 -22.865  1.00  0.74           H  
ATOM   2342 2HB  LEU A 155      15.680  -5.025 -22.564  1.00  0.74           H  
ATOM   2343  HG  LEU A 155      14.043  -6.021 -20.993  1.00  0.74           H  
ATOM   2344 1HD1 LEU A 155      14.332  -8.358 -20.224  1.00  0.74           H  
ATOM   2345 2HD1 LEU A 155      13.928  -8.297 -21.956  1.00  0.74           H  
ATOM   2346 3HD1 LEU A 155      15.603  -8.601 -21.442  1.00  0.74           H  
ATOM   2347 1HD2 LEU A 155      15.660  -6.455 -19.201  1.00  0.74           H  
ATOM   2348 2HD2 LEU A 155      16.928  -6.672 -20.409  1.00  0.74           H  
ATOM   2349 3HD2 LEU A 155      16.175  -5.082 -20.206  1.00  0.74           H  
ATOM   2350  N   MET A 156      13.034  -4.293 -23.423  1.00  0.76           N  
ATOM   2351  CA  MET A 156      11.827  -3.562 -23.044  1.00  0.76           C  
ATOM   2352  C   MET A 156      10.628  -3.964 -23.881  1.00  0.76           C  
ATOM   2353  O   MET A 156       9.526  -4.147 -23.357  1.00  0.76           O  
ATOM   2354  CB  MET A 156      12.048  -2.070 -23.159  1.00  0.76           C  
ATOM   2355  CG  MET A 156      10.929  -1.205 -22.595  1.00  0.76           C  
ATOM   2356  SD  MET A 156      10.798  -1.303 -20.822  1.00  0.76           S  
ATOM   2357  CE  MET A 156       9.199  -2.002 -20.603  1.00  0.76           C  
ATOM   2358  H   MET A 156      13.851  -3.785 -23.750  1.00  0.76           H  
ATOM   2359  HA  MET A 156      11.601  -3.798 -22.008  1.00  0.76           H  
ATOM   2360 1HB  MET A 156      12.969  -1.809 -22.643  1.00  0.76           H  
ATOM   2361 2HB  MET A 156      12.183  -1.804 -24.212  1.00  0.76           H  
ATOM   2362 1HG  MET A 156      11.101  -0.179 -22.864  1.00  0.76           H  
ATOM   2363 2HG  MET A 156       9.977  -1.516 -23.031  1.00  0.76           H  
ATOM   2364 1HE  MET A 156       8.980  -2.133 -19.557  1.00  0.76           H  
ATOM   2365 2HE  MET A 156       8.460  -1.332 -21.038  1.00  0.76           H  
ATOM   2366 3HE  MET A 156       9.167  -2.962 -21.093  1.00  0.76           H  
ATOM   2367  N   GLY A 157      10.817  -4.106 -25.195  1.00  0.79           N  
ATOM   2368  CA  GLY A 157       9.698  -4.498 -26.035  1.00  0.79           C  
ATOM   2369  C   GLY A 157       9.159  -5.854 -25.583  1.00  0.79           C  
ATOM   2370  O   GLY A 157       7.942  -6.071 -25.552  1.00  0.79           O  
ATOM   2371  H   GLY A 157      11.733  -3.937 -25.617  1.00  0.79           H  
ATOM   2372 1HA  GLY A 157       8.914  -3.744 -25.975  1.00  0.79           H  
ATOM   2373 2HA  GLY A 157      10.026  -4.552 -27.072  1.00  0.79           H  
ATOM   2374  N   LEU A 158      10.071  -6.753 -25.193  1.00  0.83           N  
ATOM   2375  CA  LEU A 158       9.695  -8.077 -24.729  1.00  0.83           C  
ATOM   2376  C   LEU A 158       9.041  -8.022 -23.344  1.00  0.83           C  
ATOM   2377  O   LEU A 158       8.084  -8.751 -23.085  1.00  0.83           O  
ATOM   2378  CB  LEU A 158      10.923  -8.969 -24.737  1.00  0.83           C  
ATOM   2379  CG  LEU A 158      11.476  -9.256 -26.133  1.00  0.83           C  
ATOM   2380  CD1 LEU A 158      12.795  -9.955 -26.017  1.00  0.83           C  
ATOM   2381  CD2 LEU A 158      10.486 -10.104 -26.890  1.00  0.83           C  
ATOM   2382  H   LEU A 158      11.065  -6.517 -25.260  1.00  0.83           H  
ATOM   2383  HA  LEU A 158       8.976  -8.489 -25.432  1.00  0.83           H  
ATOM   2384 1HB  LEU A 158      11.707  -8.508 -24.142  1.00  0.83           H  
ATOM   2385 2HB  LEU A 158      10.643  -9.909 -24.295  1.00  0.83           H  
ATOM   2386  HG  LEU A 158      11.631  -8.321 -26.663  1.00  0.83           H  
ATOM   2387 1HD1 LEU A 158      13.194 -10.153 -27.010  1.00  0.83           H  
ATOM   2388 2HD1 LEU A 158      13.491  -9.326 -25.461  1.00  0.83           H  
ATOM   2389 3HD1 LEU A 158      12.641 -10.877 -25.501  1.00  0.83           H  
ATOM   2390 1HD2 LEU A 158      10.873 -10.307 -27.889  1.00  0.83           H  
ATOM   2391 2HD2 LEU A 158      10.332 -11.044 -26.360  1.00  0.83           H  
ATOM   2392 3HD2 LEU A 158       9.538  -9.570 -26.969  1.00  0.83           H  
ATOM   2393  N   ILE A 159       9.509  -7.131 -22.464  1.00  0.87           N  
ATOM   2394  CA  ILE A 159       8.884  -7.002 -21.150  1.00  0.87           C  
ATOM   2395  C   ILE A 159       7.442  -6.563 -21.338  1.00  0.87           C  
ATOM   2396  O   ILE A 159       6.532  -7.117 -20.718  1.00  0.87           O  
ATOM   2397  CB  ILE A 159       9.634  -6.010 -20.232  1.00  0.87           C  
ATOM   2398  CG1 ILE A 159      10.997  -6.579 -19.820  1.00  0.87           C  
ATOM   2399  CG2 ILE A 159       8.789  -5.655 -19.010  1.00  0.87           C  
ATOM   2400  CD1 ILE A 159      11.898  -5.561 -19.168  1.00  0.87           C  
ATOM   2401  H   ILE A 159      10.320  -6.563 -22.706  1.00  0.87           H  
ATOM   2402  HA  ILE A 159       8.887  -7.976 -20.665  1.00  0.87           H  
ATOM   2403  HB  ILE A 159       9.836  -5.111 -20.797  1.00  0.87           H  
ATOM   2404 1HG1 ILE A 159      10.837  -7.385 -19.118  1.00  0.87           H  
ATOM   2405 2HG1 ILE A 159      11.496  -6.982 -20.695  1.00  0.87           H  
ATOM   2406 1HG2 ILE A 159       9.327  -4.935 -18.394  1.00  0.87           H  
ATOM   2407 2HG2 ILE A 159       7.844  -5.217 -19.335  1.00  0.87           H  
ATOM   2408 3HG2 ILE A 159       8.591  -6.556 -18.430  1.00  0.87           H  
ATOM   2409 1HD1 ILE A 159      12.839  -6.035 -18.892  1.00  0.87           H  
ATOM   2410 2HD1 ILE A 159      12.091  -4.745 -19.863  1.00  0.87           H  
ATOM   2411 3HD1 ILE A 159      11.417  -5.168 -18.276  1.00  0.87           H  
ATOM   2412  N   LEU A 160       7.212  -5.586 -22.207  1.00  0.93           N  
ATOM   2413  CA  LEU A 160       5.848  -5.150 -22.450  1.00  0.93           C  
ATOM   2414  C   LEU A 160       5.026  -6.288 -23.058  1.00  0.93           C  
ATOM   2415  O   LEU A 160       3.912  -6.569 -22.617  1.00  0.93           O  
ATOM   2416  CB  LEU A 160       5.867  -3.953 -23.391  1.00  0.93           C  
ATOM   2417  CG  LEU A 160       6.429  -2.713 -22.824  1.00  0.93           C  
ATOM   2418  CD1 LEU A 160       6.617  -1.720 -23.887  1.00  0.93           C  
ATOM   2419  CD2 LEU A 160       5.501  -2.169 -21.777  1.00  0.93           C  
ATOM   2420  H   LEU A 160       7.993  -5.144 -22.696  1.00  0.93           H  
ATOM   2421  HA  LEU A 160       5.400  -4.856 -21.502  1.00  0.93           H  
ATOM   2422 1HB  LEU A 160       6.452  -4.214 -24.275  1.00  0.93           H  
ATOM   2423 2HB  LEU A 160       4.850  -3.747 -23.698  1.00  0.93           H  
ATOM   2424  HG  LEU A 160       7.379  -2.933 -22.408  1.00  0.93           H  
ATOM   2425 1HD1 LEU A 160       7.049  -0.828 -23.454  1.00  0.93           H  
ATOM   2426 2HD1 LEU A 160       7.291  -2.139 -24.632  1.00  0.93           H  
ATOM   2427 3HD1 LEU A 160       5.670  -1.480 -24.338  1.00  0.93           H  
ATOM   2428 1HD2 LEU A 160       5.927  -1.260 -21.377  1.00  0.93           H  
ATOM   2429 2HD2 LEU A 160       4.532  -1.948 -22.227  1.00  0.93           H  
ATOM   2430 3HD2 LEU A 160       5.375  -2.902 -20.979  1.00  0.93           H  
ATOM   2431  N   ALA A 161       5.609  -7.037 -23.994  1.00  1.02           N  
ATOM   2432  CA  ALA A 161       4.900  -8.161 -24.601  1.00  1.02           C  
ATOM   2433  C   ALA A 161       4.501  -9.217 -23.555  1.00  1.02           C  
ATOM   2434  O   ALA A 161       3.481  -9.893 -23.713  1.00  1.02           O  
ATOM   2435  CB  ALA A 161       5.753  -8.784 -25.687  1.00  1.02           C  
ATOM   2436  H   ALA A 161       6.535  -6.791 -24.346  1.00  1.02           H  
ATOM   2437  HA  ALA A 161       3.984  -7.777 -25.045  1.00  1.02           H  
ATOM   2438 1HB  ALA A 161       5.210  -9.594 -26.160  1.00  1.02           H  
ATOM   2439 2HB  ALA A 161       6.004  -8.026 -26.430  1.00  1.02           H  
ATOM   2440 3HB  ALA A 161       6.664  -9.171 -25.244  1.00  1.02           H  
ATOM   2441  N   LEU A 162       5.335  -9.388 -22.520  1.00  1.14           N  
ATOM   2442  CA  LEU A 162       5.087 -10.339 -21.438  1.00  1.14           C  
ATOM   2443  C   LEU A 162       4.229  -9.820 -20.289  1.00  1.14           C  
ATOM   2444  O   LEU A 162       3.596 -10.613 -19.593  1.00  1.14           O  
ATOM   2445  CB  LEU A 162       6.400 -10.804 -20.821  1.00  1.14           C  
ATOM   2446  CG  LEU A 162       7.309 -11.628 -21.691  1.00  1.14           C  
ATOM   2447  CD1 LEU A 162       8.613 -11.878 -20.934  1.00  1.14           C  
ATOM   2448  CD2 LEU A 162       6.599 -12.916 -22.024  1.00  1.14           C  
ATOM   2449  H   LEU A 162       6.194  -8.840 -22.494  1.00  1.14           H  
ATOM   2450  HA  LEU A 162       4.583 -11.198 -21.870  1.00  1.14           H  
ATOM   2451 1HB  LEU A 162       6.958  -9.915 -20.517  1.00  1.14           H  
ATOM   2452 2HB  LEU A 162       6.175 -11.386 -19.929  1.00  1.14           H  
ATOM   2453  HG  LEU A 162       7.541 -11.100 -22.612  1.00  1.14           H  
ATOM   2454 1HD1 LEU A 162       9.281 -12.483 -21.540  1.00  1.14           H  
ATOM   2455 2HD1 LEU A 162       9.087 -10.923 -20.716  1.00  1.14           H  
ATOM   2456 3HD1 LEU A 162       8.397 -12.394 -20.007  1.00  1.14           H  
ATOM   2457 1HD2 LEU A 162       7.242 -13.534 -22.648  1.00  1.14           H  
ATOM   2458 2HD2 LEU A 162       6.365 -13.440 -21.103  1.00  1.14           H  
ATOM   2459 3HD2 LEU A 162       5.675 -12.692 -22.560  1.00  1.14           H  
ATOM   2460  N   THR A 163       4.250  -8.511 -20.038  1.00  1.28           N  
ATOM   2461  CA  THR A 163       3.525  -7.981 -18.891  1.00  1.28           C  
ATOM   2462  C   THR A 163       2.245  -7.213 -19.242  1.00  1.28           C  
ATOM   2463  O   THR A 163       1.428  -6.943 -18.356  1.00  1.28           O  
ATOM   2464  CB  THR A 163       4.462  -7.126 -18.018  1.00  1.28           C  
ATOM   2465  OG1 THR A 163       4.974  -6.026 -18.775  1.00  1.28           O  
ATOM   2466  CG2 THR A 163       5.624  -7.987 -17.542  1.00  1.28           C  
ATOM   2467  H   THR A 163       4.811  -7.889 -20.616  1.00  1.28           H  
ATOM   2468  HA  THR A 163       3.220  -8.826 -18.282  1.00  1.28           H  
ATOM   2469  HB  THR A 163       3.915  -6.744 -17.162  1.00  1.28           H  
ATOM   2470  HG1 THR A 163       5.514  -6.382 -19.515  1.00  1.28           H  
ATOM   2471 1HG2 THR A 163       6.291  -7.390 -16.923  1.00  1.28           H  
ATOM   2472 2HG2 THR A 163       5.240  -8.826 -16.963  1.00  1.28           H  
ATOM   2473 3HG2 THR A 163       6.171  -8.362 -18.407  1.00  1.28           H  
ATOM   2474  N   ASP A 164       2.052  -6.853 -20.513  1.00  1.45           N  
ATOM   2475  CA  ASP A 164       0.824  -6.182 -20.925  1.00  1.45           C  
ATOM   2476  C   ASP A 164      -0.321  -7.195 -20.889  1.00  1.45           C  
ATOM   2477  O   ASP A 164      -0.110  -8.403 -20.958  1.00  1.45           O  
ATOM   2478  CB  ASP A 164       0.991  -5.587 -22.343  1.00  1.45           C  
ATOM   2479  CG  ASP A 164      -0.178  -4.698 -22.899  1.00  1.45           C  
ATOM   2480  OD1 ASP A 164      -1.227  -4.572 -22.265  1.00  1.45           O  
ATOM   2481  OD2 ASP A 164      -0.023  -4.222 -24.009  1.00  1.45           O  
ATOM   2482  H   ASP A 164       2.770  -7.028 -21.211  1.00  1.45           H  
ATOM   2483  HA  ASP A 164       0.605  -5.378 -20.221  1.00  1.45           H  
ATOM   2484 1HB  ASP A 164       1.900  -4.982 -22.356  1.00  1.45           H  
ATOM   2485 2HB  ASP A 164       1.165  -6.408 -23.046  1.00  1.45           H  
ATOM   2486  N   ASP A 165      -1.539  -6.685 -20.835  1.00  1.64           N  
ATOM   2487  CA  ASP A 165      -2.738  -7.515 -20.870  1.00  1.64           C  
ATOM   2488  C   ASP A 165      -3.196  -7.676 -22.304  1.00  1.64           C  
ATOM   2489  O   ASP A 165      -3.748  -8.708 -22.700  1.00  1.64           O  
ATOM   2490  CB  ASP A 165      -3.848  -6.910 -19.999  1.00  1.64           C  
ATOM   2491  CG  ASP A 165      -3.507  -6.922 -18.489  1.00  1.64           C  
ATOM   2492  OD1 ASP A 165      -3.495  -7.995 -17.928  1.00  1.64           O  
ATOM   2493  OD2 ASP A 165      -3.227  -5.882 -17.920  1.00  1.64           O  
ATOM   2494  H   ASP A 165      -1.617  -5.670 -20.845  1.00  1.64           H  
ATOM   2495  HA  ASP A 165      -2.493  -8.501 -20.474  1.00  1.64           H  
ATOM   2496 1HB  ASP A 165      -4.027  -5.880 -20.311  1.00  1.64           H  
ATOM   2497 2HB  ASP A 165      -4.774  -7.463 -20.157  1.00  1.64           H  
ATOM   2498  N   GLY A 166      -2.913  -6.655 -23.097  1.00  1.84           N  
ATOM   2499  CA  GLY A 166      -3.311  -6.596 -24.490  1.00  1.84           C  
ATOM   2500  C   GLY A 166      -2.739  -7.741 -25.305  1.00  1.84           C  
ATOM   2501  O   GLY A 166      -3.347  -8.172 -26.279  1.00  1.84           O  
ATOM   2502  H   GLY A 166      -2.405  -5.859 -22.707  1.00  1.84           H  
ATOM   2503 1HA  GLY A 166      -4.398  -6.597 -24.562  1.00  1.84           H  
ATOM   2504 2HA  GLY A 166      -2.960  -5.653 -24.908  1.00  1.84           H  
ATOM   2505  N   ASN A 167      -1.579  -8.260 -24.900  1.00  2.02           N  
ATOM   2506  CA  ASN A 167      -0.939  -9.314 -25.669  1.00  2.02           C  
ATOM   2507  C   ASN A 167      -1.254 -10.718 -25.147  1.00  2.02           C  
ATOM   2508  O   ASN A 167      -0.669 -11.698 -25.608  1.00  2.02           O  
ATOM   2509  CB  ASN A 167       0.559  -9.053 -25.705  1.00  2.02           C  
ATOM   2510  CG  ASN A 167       1.285  -9.738 -26.826  1.00  2.02           C  
ATOM   2511  OD1 ASN A 167       0.857  -9.763 -27.990  1.00  2.02           O  
ATOM   2512  ND2 ASN A 167       2.408 -10.294 -26.480  1.00  2.02           N  
ATOM   2513  H   ASN A 167      -1.130  -7.891 -24.073  1.00  2.02           H  
ATOM   2514  HA  ASN A 167      -1.314  -9.273 -26.689  1.00  2.02           H  
ATOM   2515 1HB  ASN A 167       0.735  -7.977 -25.788  1.00  2.02           H  
ATOM   2516 2HB  ASN A 167       1.002  -9.374 -24.758  1.00  2.02           H  
ATOM   2517 1HD2 ASN A 167       2.965 -10.774 -27.156  1.00  2.02           H  
ATOM   2518 2HD2 ASN A 167       2.714 -10.220 -25.511  1.00  2.02           H  
ATOM   2519  N   GLY A 168      -2.204 -10.834 -24.214  1.00  2.15           N  
ATOM   2520  CA  GLY A 168      -2.657 -12.146 -23.760  1.00  2.15           C  
ATOM   2521  C   GLY A 168      -1.790 -12.887 -22.737  1.00  2.15           C  
ATOM   2522  O   GLY A 168      -2.116 -14.019 -22.382  1.00  2.15           O  
ATOM   2523  H   GLY A 168      -2.664 -10.006 -23.829  1.00  2.15           H  
ATOM   2524 1HA  GLY A 168      -3.657 -12.026 -23.341  1.00  2.15           H  
ATOM   2525 2HA  GLY A 168      -2.780 -12.782 -24.634  1.00  2.15           H  
ATOM   2526  N   VAL A 169      -0.701 -12.293 -22.261  1.00  2.19           N  
ATOM   2527  CA  VAL A 169       0.157 -13.013 -21.327  1.00  2.19           C  
ATOM   2528  C   VAL A 169      -0.175 -12.617 -19.890  1.00  2.19           C  
ATOM   2529  O   VAL A 169       0.013 -11.465 -19.526  1.00  2.19           O  
ATOM   2530  CB  VAL A 169       1.637 -12.677 -21.596  1.00  2.19           C  
ATOM   2531  CG1 VAL A 169       2.536 -13.422 -20.597  1.00  2.19           C  
ATOM   2532  CG2 VAL A 169       1.987 -13.027 -23.030  1.00  2.19           C  
ATOM   2533  H   VAL A 169      -0.459 -11.358 -22.558  1.00  2.19           H  
ATOM   2534  HA  VAL A 169       0.016 -14.072 -21.499  1.00  2.19           H  
ATOM   2535  HB  VAL A 169       1.794 -11.605 -21.441  1.00  2.19           H  
ATOM   2536 1HG1 VAL A 169       3.576 -13.164 -20.775  1.00  2.19           H  
ATOM   2537 2HG1 VAL A 169       2.263 -13.129 -19.579  1.00  2.19           H  
ATOM   2538 3HG1 VAL A 169       2.403 -14.495 -20.713  1.00  2.19           H  
ATOM   2539 1HG2 VAL A 169       3.029 -12.769 -23.222  1.00  2.19           H  
ATOM   2540 2HG2 VAL A 169       1.837 -14.091 -23.193  1.00  2.19           H  
ATOM   2541 3HG2 VAL A 169       1.344 -12.458 -23.711  1.00  2.19           H  
ATOM   2542  N   PRO A 170      -0.673 -13.521 -19.037  1.00  2.13           N  
ATOM   2543  CA  PRO A 170      -1.047 -13.192 -17.681  1.00  2.13           C  
ATOM   2544  C   PRO A 170       0.205 -12.905 -16.884  1.00  2.13           C  
ATOM   2545  O   PRO A 170       1.199 -13.622 -17.017  1.00  2.13           O  
ATOM   2546  CB  PRO A 170      -1.759 -14.463 -17.211  1.00  2.13           C  
ATOM   2547  CG  PRO A 170      -1.156 -15.579 -18.057  1.00  2.13           C  
ATOM   2548  CD  PRO A 170      -0.836 -14.937 -19.402  1.00  2.13           C  
ATOM   2549  HA  PRO A 170      -1.722 -12.322 -17.686  1.00  2.13           H  
ATOM   2550 1HB  PRO A 170      -1.589 -14.606 -16.132  1.00  2.13           H  
ATOM   2551 2HB  PRO A 170      -2.843 -14.358 -17.355  1.00  2.13           H  
ATOM   2552 1HG  PRO A 170      -0.263 -15.987 -17.562  1.00  2.13           H  
ATOM   2553 2HG  PRO A 170      -1.872 -16.410 -18.151  1.00  2.13           H  
ATOM   2554 1HD  PRO A 170       0.105 -15.366 -19.770  1.00  2.13           H  
ATOM   2555 2HD  PRO A 170      -1.670 -15.068 -20.110  1.00  2.13           H  
ATOM   2556  N   ARG A 171       0.132 -11.986 -15.931  1.00  1.98           N  
ATOM   2557  CA  ARG A 171       1.310 -11.703 -15.108  1.00  1.98           C  
ATOM   2558  C   ARG A 171       1.451 -12.677 -13.939  1.00  1.98           C  
ATOM   2559  O   ARG A 171       1.372 -12.292 -12.773  1.00  1.98           O  
ATOM   2560  CB  ARG A 171       1.263 -10.272 -14.586  1.00  1.98           C  
ATOM   2561  CG  ARG A 171       1.431  -9.190 -15.659  1.00  1.98           C  
ATOM   2562  CD  ARG A 171       1.542  -7.811 -15.072  1.00  1.98           C  
ATOM   2563  NE  ARG A 171       0.314  -7.402 -14.398  1.00  1.98           N  
ATOM   2564  CZ  ARG A 171      -0.754  -6.813 -15.002  1.00  1.98           C  
ATOM   2565  NH1 ARG A 171      -0.749  -6.547 -16.294  1.00  1.98           N  
ATOM   2566  NH2 ARG A 171      -1.822  -6.504 -14.284  1.00  1.98           N  
ATOM   2567  H   ARG A 171      -0.710 -11.438 -15.815  1.00  1.98           H  
ATOM   2568  HA  ARG A 171       2.195 -11.801 -15.740  1.00  1.98           H  
ATOM   2569 1HB  ARG A 171       0.313 -10.099 -14.085  1.00  1.98           H  
ATOM   2570 2HB  ARG A 171       2.054 -10.133 -13.849  1.00  1.98           H  
ATOM   2571 1HG  ARG A 171       2.342  -9.393 -16.213  1.00  1.98           H  
ATOM   2572 2HG  ARG A 171       0.582  -9.206 -16.349  1.00  1.98           H  
ATOM   2573 1HD  ARG A 171       2.352  -7.793 -14.343  1.00  1.98           H  
ATOM   2574 2HD  ARG A 171       1.751  -7.094 -15.859  1.00  1.98           H  
ATOM   2575  HE  ARG A 171       0.248  -7.581 -13.407  1.00  1.98           H  
ATOM   2576 1HH1 ARG A 171       0.062  -6.776 -16.889  1.00  1.98           H  
ATOM   2577 2HH1 ARG A 171      -1.588  -6.116 -16.731  1.00  1.98           H  
ATOM   2578 1HH2 ARG A 171      -1.844  -6.705 -13.299  1.00  1.98           H  
ATOM   2579 2HH2 ARG A 171      -2.623  -6.070 -14.733  1.00  1.98           H  
ATOM   2580  N   GLY A 172       1.652 -13.942 -14.277  1.00  1.76           N  
ATOM   2581  CA  GLY A 172       1.820 -15.004 -13.299  1.00  1.76           C  
ATOM   2582  C   GLY A 172       3.305 -15.140 -13.015  1.00  1.76           C  
ATOM   2583  O   GLY A 172       4.091 -14.397 -13.596  1.00  1.76           O  
ATOM   2584  H   GLY A 172       1.686 -14.141 -15.276  1.00  1.76           H  
ATOM   2585 1HA  GLY A 172       1.273 -14.746 -12.392  1.00  1.76           H  
ATOM   2586 2HA  GLY A 172       1.413 -15.934 -13.694  1.00  1.76           H  
ATOM   2587  N   PRO A 173       3.734 -16.150 -12.224  1.00  1.52           N  
ATOM   2588  CA  PRO A 173       5.122 -16.459 -11.855  1.00  1.52           C  
ATOM   2589  C   PRO A 173       5.994 -16.670 -13.096  1.00  1.52           C  
ATOM   2590  O   PRO A 173       7.218 -16.483 -13.064  1.00  1.52           O  
ATOM   2591  CB  PRO A 173       4.971 -17.758 -11.055  1.00  1.52           C  
ATOM   2592  CG  PRO A 173       3.559 -17.711 -10.510  1.00  1.52           C  
ATOM   2593  CD  PRO A 173       2.742 -17.050 -11.605  1.00  1.52           C  
ATOM   2594  HA  PRO A 173       5.524 -15.649 -11.229  1.00  1.52           H  
ATOM   2595 1HB  PRO A 173       5.149 -18.624 -11.711  1.00  1.52           H  
ATOM   2596 2HB  PRO A 173       5.732 -17.799 -10.261  1.00  1.52           H  
ATOM   2597 1HG  PRO A 173       3.211 -18.729 -10.274  1.00  1.52           H  
ATOM   2598 2HG  PRO A 173       3.541 -17.144  -9.567  1.00  1.52           H  
ATOM   2599 1HD  PRO A 173       2.387 -17.798 -12.329  1.00  1.52           H  
ATOM   2600 2HD  PRO A 173       1.922 -16.492 -11.142  1.00  1.52           H  
ATOM   2601  N   LEU A 174       5.344 -17.032 -14.194  1.00  1.29           N  
ATOM   2602  CA  LEU A 174       6.007 -17.244 -15.453  1.00  1.29           C  
ATOM   2603  C   LEU A 174       6.585 -15.957 -16.031  1.00  1.29           C  
ATOM   2604  O   LEU A 174       7.663 -15.989 -16.612  1.00  1.29           O  
ATOM   2605  CB  LEU A 174       5.048 -17.867 -16.462  1.00  1.29           C  
ATOM   2606  CG  LEU A 174       5.666 -18.148 -17.815  1.00  1.29           C  
ATOM   2607  CD1 LEU A 174       6.851 -19.094 -17.643  1.00  1.29           C  
ATOM   2608  CD2 LEU A 174       4.626 -18.742 -18.743  1.00  1.29           C  
ATOM   2609  H   LEU A 174       4.349 -17.175 -14.156  1.00  1.29           H  
ATOM   2610  HA  LEU A 174       6.828 -17.940 -15.288  1.00  1.29           H  
ATOM   2611 1HB  LEU A 174       4.669 -18.803 -16.058  1.00  1.29           H  
ATOM   2612 2HB  LEU A 174       4.208 -17.184 -16.611  1.00  1.29           H  
ATOM   2613  HG  LEU A 174       6.029 -17.224 -18.228  1.00  1.29           H  
ATOM   2614 1HD1 LEU A 174       7.311 -19.284 -18.612  1.00  1.29           H  
ATOM   2615 2HD1 LEU A 174       7.580 -18.638 -16.981  1.00  1.29           H  
ATOM   2616 3HD1 LEU A 174       6.508 -20.034 -17.214  1.00  1.29           H  
ATOM   2617 1HD2 LEU A 174       5.076 -18.933 -19.718  1.00  1.29           H  
ATOM   2618 2HD2 LEU A 174       4.257 -19.679 -18.324  1.00  1.29           H  
ATOM   2619 3HD2 LEU A 174       3.799 -18.042 -18.854  1.00  1.29           H  
ATOM   2620  N   ALA A 175       5.856 -14.833 -15.965  1.00  1.11           N  
ATOM   2621  CA  ALA A 175       6.398 -13.638 -16.605  1.00  1.11           C  
ATOM   2622  C   ALA A 175       7.758 -13.259 -15.963  1.00  1.11           C  
ATOM   2623  O   ALA A 175       8.700 -13.017 -16.714  1.00  1.11           O  
ATOM   2624  CB  ALA A 175       5.374 -12.493 -16.623  1.00  1.11           C  
ATOM   2625  H   ALA A 175       4.993 -14.797 -15.423  1.00  1.11           H  
ATOM   2626  HA  ALA A 175       6.601 -13.882 -17.648  1.00  1.11           H  
ATOM   2627 1HB  ALA A 175       5.797 -11.642 -17.158  1.00  1.11           H  
ATOM   2628 2HB  ALA A 175       4.476 -12.833 -17.151  1.00  1.11           H  
ATOM   2629 3HB  ALA A 175       5.078 -12.172 -15.657  1.00  1.11           H  
ATOM   2630  N   PRO A 176       7.927 -13.169 -14.608  1.00  0.97           N  
ATOM   2631  CA  PRO A 176       9.207 -12.951 -13.947  1.00  0.97           C  
ATOM   2632  C   PRO A 176      10.273 -13.920 -14.424  1.00  0.97           C  
ATOM   2633  O   PRO A 176      11.418 -13.525 -14.679  1.00  0.97           O  
ATOM   2634  CB  PRO A 176       8.849 -13.245 -12.493  1.00  0.97           C  
ATOM   2635  CG  PRO A 176       7.419 -12.825 -12.380  1.00  0.97           C  
ATOM   2636  CD  PRO A 176       6.804 -13.228 -13.658  1.00  0.97           C  
ATOM   2637  HA  PRO A 176       9.523 -11.913 -14.091  1.00  0.97           H  
ATOM   2638 1HB  PRO A 176       8.978 -14.319 -12.288  1.00  0.97           H  
ATOM   2639 2HB  PRO A 176       9.521 -12.718 -11.813  1.00  0.97           H  
ATOM   2640 1HG  PRO A 176       6.954 -13.337 -11.523  1.00  0.97           H  
ATOM   2641 2HG  PRO A 176       7.305 -11.776 -12.208  1.00  0.97           H  
ATOM   2642 1HD  PRO A 176       6.455 -14.188 -13.553  1.00  0.97           H  
ATOM   2643 2HD  PRO A 176       6.031 -12.525 -13.863  1.00  0.97           H  
ATOM   2644  N   LEU A 177       9.885 -15.187 -14.625  1.00  0.87           N  
ATOM   2645  CA  LEU A 177      10.841 -16.167 -15.103  1.00  0.87           C  
ATOM   2646  C   LEU A 177      11.301 -15.825 -16.493  1.00  0.87           C  
ATOM   2647  O   LEU A 177      12.499 -15.796 -16.770  1.00  0.87           O  
ATOM   2648  CB  LEU A 177      10.259 -17.578 -15.111  1.00  0.87           C  
ATOM   2649  CG  LEU A 177      11.207 -18.625 -15.680  1.00  0.87           C  
ATOM   2650  CD1 LEU A 177      12.480 -18.678 -14.827  1.00  0.87           C  
ATOM   2651  CD2 LEU A 177      10.509 -19.965 -15.733  1.00  0.87           C  
ATOM   2652  H   LEU A 177       8.937 -15.499 -14.391  1.00  0.87           H  
ATOM   2653  HA  LEU A 177      11.705 -16.155 -14.445  1.00  0.87           H  
ATOM   2654 1HB  LEU A 177       9.988 -17.860 -14.094  1.00  0.87           H  
ATOM   2655 2HB  LEU A 177       9.366 -17.581 -15.717  1.00  0.87           H  
ATOM   2656  HG  LEU A 177      11.489 -18.334 -16.684  1.00  0.87           H  
ATOM   2657 1HD1 LEU A 177      13.168 -19.413 -15.246  1.00  0.87           H  
ATOM   2658 2HD1 LEU A 177      12.957 -17.697 -14.825  1.00  0.87           H  
ATOM   2659 3HD1 LEU A 177      12.223 -18.960 -13.808  1.00  0.87           H  
ATOM   2660 1HD2 LEU A 177      11.185 -20.709 -16.154  1.00  0.87           H  
ATOM   2661 2HD2 LEU A 177      10.219 -20.263 -14.725  1.00  0.87           H  
ATOM   2662 3HD2 LEU A 177       9.622 -19.886 -16.357  1.00  0.87           H  
ATOM   2663  N   LEU A 178      10.347 -15.558 -17.374  1.00  0.81           N  
ATOM   2664  CA  LEU A 178      10.676 -15.279 -18.751  1.00  0.81           C  
ATOM   2665  C   LEU A 178      11.517 -14.023 -18.871  1.00  0.81           C  
ATOM   2666  O   LEU A 178      12.475 -14.004 -19.637  1.00  0.81           O  
ATOM   2667  CB  LEU A 178       9.398 -15.159 -19.571  1.00  0.81           C  
ATOM   2668  CG  LEU A 178       8.629 -16.450 -19.747  1.00  0.81           C  
ATOM   2669  CD1 LEU A 178       7.321 -16.152 -20.440  1.00  0.81           C  
ATOM   2670  CD2 LEU A 178       9.461 -17.428 -20.524  1.00  0.81           C  
ATOM   2671  H   LEU A 178       9.373 -15.574 -17.078  1.00  0.81           H  
ATOM   2672  HA  LEU A 178      11.252 -16.116 -19.137  1.00  0.81           H  
ATOM   2673 1HB  LEU A 178       8.736 -14.466 -19.057  1.00  0.81           H  
ATOM   2674 2HB  LEU A 178       9.637 -14.762 -20.553  1.00  0.81           H  
ATOM   2675  HG  LEU A 178       8.413 -16.873 -18.778  1.00  0.81           H  
ATOM   2676 1HD1 LEU A 178       6.755 -17.073 -20.562  1.00  0.81           H  
ATOM   2677 2HD1 LEU A 178       6.748 -15.450 -19.835  1.00  0.81           H  
ATOM   2678 3HD1 LEU A 178       7.521 -15.722 -21.415  1.00  0.81           H  
ATOM   2679 1HD2 LEU A 178       8.907 -18.359 -20.639  1.00  0.81           H  
ATOM   2680 2HD2 LEU A 178       9.689 -17.015 -21.506  1.00  0.81           H  
ATOM   2681 3HD2 LEU A 178      10.384 -17.619 -19.986  1.00  0.81           H  
ATOM   2682  N   ILE A 179      11.230 -12.993 -18.074  1.00  0.77           N  
ATOM   2683  CA  ILE A 179      12.031 -11.778 -18.159  1.00  0.77           C  
ATOM   2684  C   ILE A 179      13.459 -12.101 -17.740  1.00  0.77           C  
ATOM   2685  O   ILE A 179      14.421 -11.698 -18.399  1.00  0.77           O  
ATOM   2686  CB  ILE A 179      11.451 -10.649 -17.302  1.00  0.77           C  
ATOM   2687  CG1 ILE A 179      10.103 -10.210 -17.900  1.00  0.77           C  
ATOM   2688  CG2 ILE A 179      12.433  -9.468 -17.286  1.00  0.77           C  
ATOM   2689  CD1 ILE A 179       9.297  -9.325 -17.005  1.00  0.77           C  
ATOM   2690  H   ILE A 179      10.430 -13.044 -17.442  1.00  0.77           H  
ATOM   2691  HA  ILE A 179      12.046 -11.442 -19.191  1.00  0.77           H  
ATOM   2692  HB  ILE A 179      11.271 -11.010 -16.286  1.00  0.77           H  
ATOM   2693 1HG1 ILE A 179      10.289  -9.686 -18.832  1.00  0.77           H  
ATOM   2694 2HG1 ILE A 179       9.514 -11.096 -18.117  1.00  0.77           H  
ATOM   2695 1HG2 ILE A 179      12.024  -8.659 -16.684  1.00  0.77           H  
ATOM   2696 2HG2 ILE A 179      13.376  -9.797 -16.859  1.00  0.77           H  
ATOM   2697 3HG2 ILE A 179      12.600  -9.115 -18.303  1.00  0.77           H  
ATOM   2698 1HD1 ILE A 179       8.369  -9.070 -17.502  1.00  0.77           H  
ATOM   2699 2HD1 ILE A 179       9.080  -9.857 -16.077  1.00  0.77           H  
ATOM   2700 3HD1 ILE A 179       9.856  -8.416 -16.786  1.00  0.77           H  
ATOM   2701  N   GLY A 180      13.600 -12.851 -16.649  1.00  0.74           N  
ATOM   2702  CA  GLY A 180      14.907 -13.261 -16.170  1.00  0.74           C  
ATOM   2703  C   GLY A 180      15.660 -14.038 -17.252  1.00  0.74           C  
ATOM   2704  O   GLY A 180      16.828 -13.753 -17.537  1.00  0.74           O  
ATOM   2705  H   GLY A 180      12.777 -13.152 -16.124  1.00  0.74           H  
ATOM   2706 1HA  GLY A 180      15.481 -12.388 -15.871  1.00  0.74           H  
ATOM   2707 2HA  GLY A 180      14.775 -13.888 -15.289  1.00  0.74           H  
ATOM   2708  N   LEU A 181      14.986 -15.008 -17.874  1.00  0.73           N  
ATOM   2709  CA  LEU A 181      15.608 -15.807 -18.919  1.00  0.73           C  
ATOM   2710  C   LEU A 181      15.989 -14.945 -20.120  1.00  0.73           C  
ATOM   2711  O   LEU A 181      17.062 -15.133 -20.692  1.00  0.73           O  
ATOM   2712  CB  LEU A 181      14.665 -16.928 -19.358  1.00  0.73           C  
ATOM   2713  CG  LEU A 181      14.406 -18.022 -18.295  1.00  0.73           C  
ATOM   2714  CD1 LEU A 181      13.327 -18.963 -18.804  1.00  0.73           C  
ATOM   2715  CD2 LEU A 181      15.696 -18.754 -17.990  1.00  0.73           C  
ATOM   2716  H   LEU A 181      14.026 -15.201 -17.595  1.00  0.73           H  
ATOM   2717  HA  LEU A 181      16.511 -16.256 -18.515  1.00  0.73           H  
ATOM   2718 1HB  LEU A 181      13.705 -16.483 -19.616  1.00  0.73           H  
ATOM   2719 2HB  LEU A 181      15.075 -17.405 -20.246  1.00  0.73           H  
ATOM   2720  HG  LEU A 181      14.046 -17.562 -17.384  1.00  0.73           H  
ATOM   2721 1HD1 LEU A 181      13.127 -19.727 -18.053  1.00  0.73           H  
ATOM   2722 2HD1 LEU A 181      12.422 -18.398 -18.994  1.00  0.73           H  
ATOM   2723 3HD1 LEU A 181      13.660 -19.437 -19.723  1.00  0.73           H  
ATOM   2724 1HD2 LEU A 181      15.506 -19.515 -17.233  1.00  0.73           H  
ATOM   2725 2HD2 LEU A 181      16.072 -19.227 -18.897  1.00  0.73           H  
ATOM   2726 3HD2 LEU A 181      16.434 -18.045 -17.616  1.00  0.73           H  
ATOM   2727  N   LEU A 182      15.160 -13.962 -20.489  1.00  0.73           N  
ATOM   2728  CA  LEU A 182      15.514 -13.111 -21.621  1.00  0.73           C  
ATOM   2729  C   LEU A 182      16.790 -12.369 -21.318  1.00  0.73           C  
ATOM   2730  O   LEU A 182      17.681 -12.270 -22.161  1.00  0.73           O  
ATOM   2731  CB  LEU A 182      14.415 -12.091 -21.911  1.00  0.73           C  
ATOM   2732  CG  LEU A 182      13.132 -12.633 -22.490  1.00  0.73           C  
ATOM   2733  CD1 LEU A 182      12.121 -11.512 -22.525  1.00  0.73           C  
ATOM   2734  CD2 LEU A 182      13.425 -13.200 -23.858  1.00  0.73           C  
ATOM   2735  H   LEU A 182      14.270 -13.829 -20.009  1.00  0.73           H  
ATOM   2736  HA  LEU A 182      15.669 -13.737 -22.497  1.00  0.73           H  
ATOM   2737 1HB  LEU A 182      14.162 -11.591 -20.976  1.00  0.73           H  
ATOM   2738 2HB  LEU A 182      14.805 -11.343 -22.600  1.00  0.73           H  
ATOM   2739  HG  LEU A 182      12.738 -13.417 -21.878  1.00  0.73           H  
ATOM   2740 1HD1 LEU A 182      11.186 -11.874 -22.946  1.00  0.73           H  
ATOM   2741 2HD1 LEU A 182      11.946 -11.147 -21.518  1.00  0.73           H  
ATOM   2742 3HD1 LEU A 182      12.515 -10.712 -23.128  1.00  0.73           H  
ATOM   2743 1HD2 LEU A 182      12.506 -13.589 -24.295  1.00  0.73           H  
ATOM   2744 2HD2 LEU A 182      13.835 -12.430 -24.493  1.00  0.73           H  
ATOM   2745 3HD2 LEU A 182      14.152 -14.007 -23.762  1.00  0.73           H  
ATOM   2746  N   ILE A 183      16.915 -11.907 -20.085  1.00  0.73           N  
ATOM   2747  CA  ILE A 183      18.109 -11.216 -19.666  1.00  0.73           C  
ATOM   2748  C   ILE A 183      19.319 -12.130 -19.725  1.00  0.73           C  
ATOM   2749  O   ILE A 183      20.378 -11.725 -20.202  1.00  0.73           O  
ATOM   2750  CB  ILE A 183      17.895 -10.587 -18.293  1.00  0.73           C  
ATOM   2751  CG1 ILE A 183      16.902  -9.461 -18.474  1.00  0.73           C  
ATOM   2752  CG2 ILE A 183      19.168 -10.147 -17.670  1.00  0.73           C  
ATOM   2753  CD1 ILE A 183      16.396  -8.927 -17.234  1.00  0.73           C  
ATOM   2754  H   ILE A 183      16.139 -12.015 -19.427  1.00  0.73           H  
ATOM   2755  HA  ILE A 183      18.277 -10.404 -20.363  1.00  0.73           H  
ATOM   2756  HB  ILE A 183      17.423 -11.317 -17.642  1.00  0.73           H  
ATOM   2757 1HG1 ILE A 183      17.371  -8.663 -19.032  1.00  0.73           H  
ATOM   2758 2HG1 ILE A 183      16.059  -9.838 -19.051  1.00  0.73           H  
ATOM   2759 1HG2 ILE A 183      18.952  -9.716 -16.697  1.00  0.73           H  
ATOM   2760 2HG2 ILE A 183      19.834 -11.002 -17.547  1.00  0.73           H  
ATOM   2761 3HG2 ILE A 183      19.639  -9.411 -18.303  1.00  0.73           H  
ATOM   2762 1HD1 ILE A 183      15.677  -8.137 -17.436  1.00  0.73           H  
ATOM   2763 2HD1 ILE A 183      15.913  -9.734 -16.695  1.00  0.73           H  
ATOM   2764 3HD1 ILE A 183      17.223  -8.529 -16.659  1.00  0.73           H  
ATOM   2765  N   ALA A 184      19.173 -13.369 -19.263  1.00  0.75           N  
ATOM   2766  CA  ALA A 184      20.271 -14.327 -19.333  1.00  0.75           C  
ATOM   2767  C   ALA A 184      20.714 -14.596 -20.780  1.00  0.75           C  
ATOM   2768  O   ALA A 184      21.911 -14.671 -21.080  1.00  0.75           O  
ATOM   2769  CB  ALA A 184      19.848 -15.634 -18.704  1.00  0.75           C  
ATOM   2770  H   ALA A 184      18.282 -13.641 -18.850  1.00  0.75           H  
ATOM   2771  HA  ALA A 184      21.108 -13.910 -18.783  1.00  0.75           H  
ATOM   2772 1HB  ALA A 184      20.680 -16.331 -18.736  1.00  0.75           H  
ATOM   2773 2HB  ALA A 184      19.551 -15.457 -17.676  1.00  0.75           H  
ATOM   2774 3HB  ALA A 184      19.009 -16.045 -19.257  1.00  0.75           H  
ATOM   2775  N   VAL A 185      19.745 -14.695 -21.697  1.00  0.76           N  
ATOM   2776  CA  VAL A 185      20.045 -14.938 -23.106  1.00  0.76           C  
ATOM   2777  C   VAL A 185      20.737 -13.745 -23.733  1.00  0.76           C  
ATOM   2778  O   VAL A 185      21.739 -13.896 -24.453  1.00  0.76           O  
ATOM   2779  CB  VAL A 185      18.763 -15.263 -23.890  1.00  0.76           C  
ATOM   2780  CG1 VAL A 185      19.063 -15.318 -25.383  1.00  0.76           C  
ATOM   2781  CG2 VAL A 185      18.221 -16.612 -23.422  1.00  0.76           C  
ATOM   2782  H   VAL A 185      18.771 -14.634 -21.396  1.00  0.76           H  
ATOM   2783  HA  VAL A 185      20.711 -15.797 -23.169  1.00  0.76           H  
ATOM   2784  HB  VAL A 185      18.023 -14.479 -23.711  1.00  0.76           H  
ATOM   2785 1HG1 VAL A 185      18.148 -15.545 -25.927  1.00  0.76           H  
ATOM   2786 2HG1 VAL A 185      19.450 -14.353 -25.712  1.00  0.76           H  
ATOM   2787 3HG1 VAL A 185      19.803 -16.093 -25.578  1.00  0.76           H  
ATOM   2788 1HG2 VAL A 185      17.308 -16.845 -23.966  1.00  0.76           H  
ATOM   2789 2HG2 VAL A 185      18.964 -17.384 -23.609  1.00  0.76           H  
ATOM   2790 3HG2 VAL A 185      18.008 -16.574 -22.363  1.00  0.76           H  
ATOM   2791  N   ILE A 186      20.206 -12.553 -23.470  1.00  0.79           N  
ATOM   2792  CA  ILE A 186      20.798 -11.354 -24.009  1.00  0.79           C  
ATOM   2793  C   ILE A 186      22.183 -11.152 -23.443  1.00  0.79           C  
ATOM   2794  O   ILE A 186      23.130 -10.938 -24.191  1.00  0.79           O  
ATOM   2795  CB  ILE A 186      19.962 -10.113 -23.707  1.00  0.79           C  
ATOM   2796  CG1 ILE A 186      18.614 -10.128 -24.467  1.00  0.79           C  
ATOM   2797  CG2 ILE A 186      20.740  -8.941 -24.052  1.00  0.79           C  
ATOM   2798  CD1 ILE A 186      17.629  -9.058 -23.978  1.00  0.79           C  
ATOM   2799  H   ILE A 186      19.373 -12.484 -22.883  1.00  0.79           H  
ATOM   2800  HA  ILE A 186      20.878 -11.463 -25.089  1.00  0.79           H  
ATOM   2801  HB  ILE A 186      19.726 -10.093 -22.642  1.00  0.79           H  
ATOM   2802 1HG1 ILE A 186      18.804  -9.960 -25.526  1.00  0.79           H  
ATOM   2803 2HG1 ILE A 186      18.152 -11.107 -24.349  1.00  0.79           H  
ATOM   2804 1HG2 ILE A 186      20.149  -8.100 -23.813  1.00  0.79           H  
ATOM   2805 2HG2 ILE A 186      21.664  -8.917 -23.482  1.00  0.79           H  
ATOM   2806 3HG2 ILE A 186      20.967  -8.956 -25.115  1.00  0.79           H  
ATOM   2807 1HD1 ILE A 186      16.702  -9.118 -24.548  1.00  0.79           H  
ATOM   2808 2HD1 ILE A 186      17.418  -9.226 -22.923  1.00  0.79           H  
ATOM   2809 3HD1 ILE A 186      18.070  -8.067 -24.108  1.00  0.79           H  
ATOM   2810  N   GLY A 187      22.316 -11.285 -22.129  1.00  0.82           N  
ATOM   2811  CA  GLY A 187      23.591 -11.122 -21.467  1.00  0.82           C  
ATOM   2812  C   GLY A 187      24.622 -12.027 -22.113  1.00  0.82           C  
ATOM   2813  O   GLY A 187      25.685 -11.579 -22.536  1.00  0.82           O  
ATOM   2814  H   GLY A 187      21.506 -11.490 -21.557  1.00  0.82           H  
ATOM   2815 1HA  GLY A 187      23.909 -10.083 -21.531  1.00  0.82           H  
ATOM   2816 2HA  GLY A 187      23.485 -11.373 -20.411  1.00  0.82           H  
ATOM   2817  N   ALA A 188      24.321 -13.315 -22.221  1.00  0.85           N  
ATOM   2818  CA  ALA A 188      25.283 -14.219 -22.821  1.00  0.85           C  
ATOM   2819  C   ALA A 188      25.635 -13.832 -24.265  1.00  0.85           C  
ATOM   2820  O   ALA A 188      26.793 -13.953 -24.673  1.00  0.85           O  
ATOM   2821  CB  ALA A 188      24.735 -15.630 -22.794  1.00  0.85           C  
ATOM   2822  H   ALA A 188      23.433 -13.680 -21.872  1.00  0.85           H  
ATOM   2823  HA  ALA A 188      26.190 -14.177 -22.230  1.00  0.85           H  
ATOM   2824 1HB  ALA A 188      25.466 -16.317 -23.210  1.00  0.85           H  
ATOM   2825 2HB  ALA A 188      24.510 -15.910 -21.766  1.00  0.85           H  
ATOM   2826 3HB  ALA A 188      23.817 -15.664 -23.387  1.00  0.85           H  
ATOM   2827  N   SER A 189      24.645 -13.358 -25.035  1.00  0.88           N  
ATOM   2828  CA  SER A 189      24.846 -13.026 -26.443  1.00  0.88           C  
ATOM   2829  C   SER A 189      25.657 -11.745 -26.716  1.00  0.88           C  
ATOM   2830  O   SER A 189      26.547 -11.743 -27.571  1.00  0.88           O  
ATOM   2831  CB  SER A 189      23.486 -12.871 -27.091  1.00  0.88           C  
ATOM   2832  OG  SER A 189      22.767 -14.079 -27.050  1.00  0.88           O  
ATOM   2833  H   SER A 189      23.702 -13.273 -24.652  1.00  0.88           H  
ATOM   2834  HA  SER A 189      25.368 -13.861 -26.906  1.00  0.88           H  
ATOM   2835 1HB  SER A 189      22.924 -12.094 -26.575  1.00  0.88           H  
ATOM   2836 2HB  SER A 189      23.614 -12.553 -28.122  1.00  0.88           H  
ATOM   2837  HG  SER A 189      22.512 -14.196 -26.100  1.00  0.88           H  
ATOM   2838  N   MET A 190      25.343 -10.652 -26.012  1.00  0.90           N  
ATOM   2839  CA  MET A 190      26.031  -9.375 -26.235  1.00  0.90           C  
ATOM   2840  C   MET A 190      26.881  -8.911 -25.077  1.00  0.90           C  
ATOM   2841  O   MET A 190      27.568  -7.897 -25.183  1.00  0.90           O  
ATOM   2842  CB  MET A 190      25.029  -8.265 -26.551  1.00  0.90           C  
ATOM   2843  CG  MET A 190      23.953  -8.091 -25.527  1.00  0.90           C  
ATOM   2844  SD  MET A 190      24.446  -7.304 -23.976  1.00  0.90           S  
ATOM   2845  CE  MET A 190      24.863  -5.638 -24.441  1.00  0.90           C  
ATOM   2846  H   MET A 190      24.597 -10.716 -25.318  1.00  0.90           H  
ATOM   2847  HA  MET A 190      26.695  -9.493 -27.090  1.00  0.90           H  
ATOM   2848 1HB  MET A 190      25.551  -7.316 -26.628  1.00  0.90           H  
ATOM   2849 2HB  MET A 190      24.553  -8.459 -27.511  1.00  0.90           H  
ATOM   2850 1HG  MET A 190      23.160  -7.549 -25.939  1.00  0.90           H  
ATOM   2851 2HG  MET A 190      23.583  -9.039 -25.311  1.00  0.90           H  
ATOM   2852 1HE  MET A 190      25.184  -5.085 -23.557  1.00  0.90           H  
ATOM   2853 2HE  MET A 190      25.676  -5.660 -25.162  1.00  0.90           H  
ATOM   2854 3HE  MET A 190      23.999  -5.142 -24.869  1.00  0.90           H  
ATOM   2855  N   GLY A 191      26.908  -9.678 -23.999  1.00  0.91           N  
ATOM   2856  CA  GLY A 191      27.653  -9.316 -22.811  1.00  0.91           C  
ATOM   2857  C   GLY A 191      29.029  -8.779 -23.120  1.00  0.91           C  
ATOM   2858  O   GLY A 191      29.285  -7.613 -22.811  1.00  0.91           O  
ATOM   2859  H   GLY A 191      26.343 -10.520 -23.945  1.00  0.91           H  
ATOM   2860 1HA  GLY A 191      27.098  -8.535 -22.313  1.00  0.91           H  
ATOM   2861 2HA  GLY A 191      27.703 -10.153 -22.116  1.00  0.91           H  
ATOM   2862  N   PRO A 192      29.911  -9.599 -23.748  1.00  0.90           N  
ATOM   2863  CA  PRO A 192      31.299  -9.331 -24.098  1.00  0.90           C  
ATOM   2864  C   PRO A 192      31.514  -8.112 -24.985  1.00  0.90           C  
ATOM   2865  O   PRO A 192      32.643  -7.627 -25.086  1.00  0.90           O  
ATOM   2866  CB  PRO A 192      31.714 -10.607 -24.844  1.00  0.90           C  
ATOM   2867  CG  PRO A 192      30.791 -11.678 -24.320  1.00  0.90           C  
ATOM   2868  CD  PRO A 192      29.483 -10.984 -24.128  1.00  0.90           C  
ATOM   2869  HA  PRO A 192      31.879  -9.225 -23.171  1.00  0.90           H  
ATOM   2870 1HB  PRO A 192      31.614 -10.451 -25.929  1.00  0.90           H  
ATOM   2871 2HB  PRO A 192      32.773 -10.825 -24.647  1.00  0.90           H  
ATOM   2872 1HG  PRO A 192      30.723 -12.511 -25.036  1.00  0.90           H  
ATOM   2873 2HG  PRO A 192      31.182 -12.096 -23.377  1.00  0.90           H  
ATOM   2874 1HD  PRO A 192      28.941 -10.987 -25.088  1.00  0.90           H  
ATOM   2875 2HD  PRO A 192      28.928 -11.491 -23.339  1.00  0.90           H  
ATOM   2876  N   LEU A 193      30.479  -7.635 -25.690  1.00  0.88           N  
ATOM   2877  CA  LEU A 193      30.688  -6.452 -26.513  1.00  0.88           C  
ATOM   2878  C   LEU A 193      30.887  -5.274 -25.581  1.00  0.88           C  
ATOM   2879  O   LEU A 193      31.616  -4.316 -25.872  1.00  0.88           O  
ATOM   2880  CB  LEU A 193      29.472  -6.163 -27.386  1.00  0.88           C  
ATOM   2881  CG  LEU A 193      29.172  -7.164 -28.471  1.00  0.88           C  
ATOM   2882  CD1 LEU A 193      27.846  -6.802 -29.108  1.00  0.88           C  
ATOM   2883  CD2 LEU A 193      30.294  -7.156 -29.490  1.00  0.88           C  
ATOM   2884  H   LEU A 193      29.537  -8.015 -25.607  1.00  0.88           H  
ATOM   2885  HA  LEU A 193      31.576  -6.586 -27.127  1.00  0.88           H  
ATOM   2886 1HB  LEU A 193      28.596  -6.108 -26.739  1.00  0.88           H  
ATOM   2887 2HB  LEU A 193      29.608  -5.190 -27.855  1.00  0.88           H  
ATOM   2888  HG  LEU A 193      29.079  -8.163 -28.033  1.00  0.88           H  
ATOM   2889 1HD1 LEU A 193      27.605  -7.524 -29.887  1.00  0.88           H  
ATOM   2890 2HD1 LEU A 193      27.071  -6.817 -28.349  1.00  0.88           H  
ATOM   2891 3HD1 LEU A 193      27.910  -5.807 -29.541  1.00  0.88           H  
ATOM   2892 1HD2 LEU A 193      30.079  -7.879 -30.277  1.00  0.88           H  
ATOM   2893 2HD2 LEU A 193      30.381  -6.161 -29.926  1.00  0.88           H  
ATOM   2894 3HD2 LEU A 193      31.232  -7.420 -28.999  1.00  0.88           H  
ATOM   2895  N   THR A 194      30.164  -5.314 -24.475  1.00  0.85           N  
ATOM   2896  CA  THR A 194      30.226  -4.228 -23.553  1.00  0.85           C  
ATOM   2897  C   THR A 194      30.480  -4.774 -22.159  1.00  0.85           C  
ATOM   2898  O   THR A 194      31.590  -5.181 -21.828  1.00  0.85           O  
ATOM   2899  CB  THR A 194      28.920  -3.398 -23.573  1.00  0.85           C  
ATOM   2900  OG1 THR A 194      27.814  -4.251 -23.267  1.00  0.85           O  
ATOM   2901  CG2 THR A 194      28.687  -2.755 -24.964  1.00  0.85           C  
ATOM   2902  H   THR A 194      29.618  -6.140 -24.233  1.00  0.85           H  
ATOM   2903  HA  THR A 194      31.046  -3.599 -23.840  1.00  0.85           H  
ATOM   2904  HB  THR A 194      28.983  -2.609 -22.821  1.00  0.85           H  
ATOM   2905  HG1 THR A 194      27.044  -3.697 -23.046  1.00  0.85           H  
ATOM   2906 1HG2 THR A 194      27.764  -2.175 -24.950  1.00  0.85           H  
ATOM   2907 2HG2 THR A 194      29.524  -2.101 -25.202  1.00  0.85           H  
ATOM   2908 3HG2 THR A 194      28.607  -3.530 -25.719  1.00  0.85           H  
ATOM   2909  N   GLY A 195      29.409  -4.844 -21.380  1.00  0.81           N  
ATOM   2910  CA  GLY A 195      29.440  -5.306 -20.004  1.00  0.81           C  
ATOM   2911  C   GLY A 195      28.042  -5.719 -19.566  1.00  0.81           C  
ATOM   2912  O   GLY A 195      27.657  -5.502 -18.418  1.00  0.81           O  
ATOM   2913  H   GLY A 195      28.530  -4.524 -21.768  1.00  0.81           H  
ATOM   2914 1HA  GLY A 195      30.117  -6.156 -19.923  1.00  0.81           H  
ATOM   2915 2HA  GLY A 195      29.829  -4.520 -19.369  1.00  0.81           H  
ATOM   2916  N   PHE A 196      27.257  -6.227 -20.530  1.00  0.76           N  
ATOM   2917  CA  PHE A 196      25.824  -6.563 -20.345  1.00  0.76           C  
ATOM   2918  C   PHE A 196      25.036  -5.585 -19.464  1.00  0.76           C  
ATOM   2919  O   PHE A 196      24.211  -5.986 -18.640  1.00  0.76           O  
ATOM   2920  CB  PHE A 196      25.660  -7.992 -19.780  1.00  0.76           C  
ATOM   2921  CG  PHE A 196      26.384  -8.296 -18.479  1.00  0.76           C  
ATOM   2922  CD1 PHE A 196      25.798  -8.078 -17.246  1.00  0.76           C  
ATOM   2923  CD2 PHE A 196      27.666  -8.842 -18.509  1.00  0.76           C  
ATOM   2924  CE1 PHE A 196      26.472  -8.388 -16.074  1.00  0.76           C  
ATOM   2925  CE2 PHE A 196      28.340  -9.149 -17.339  1.00  0.76           C  
ATOM   2926  CZ  PHE A 196      27.741  -8.922 -16.122  1.00  0.76           C  
ATOM   2927  H   PHE A 196      27.710  -6.419 -21.428  1.00  0.76           H  
ATOM   2928  HA  PHE A 196      25.362  -6.546 -21.327  1.00  0.76           H  
ATOM   2929 1HB  PHE A 196      24.610  -8.165 -19.612  1.00  0.76           H  
ATOM   2930 2HB  PHE A 196      25.963  -8.722 -20.499  1.00  0.76           H  
ATOM   2931  HD1 PHE A 196      24.810  -7.654 -17.201  1.00  0.76           H  
ATOM   2932  HD2 PHE A 196      28.142  -9.025 -19.476  1.00  0.76           H  
ATOM   2933  HE1 PHE A 196      26.000  -8.209 -15.118  1.00  0.76           H  
ATOM   2934  HE2 PHE A 196      29.345  -9.572 -17.381  1.00  0.76           H  
ATOM   2935  HZ  PHE A 196      28.268  -9.164 -15.199  1.00  0.76           H  
ATOM   2936  N   ALA A 197      25.267  -4.289 -19.629  1.00  0.72           N  
ATOM   2937  CA  ALA A 197      24.705  -3.314 -18.711  1.00  0.72           C  
ATOM   2938  C   ALA A 197      23.359  -2.759 -19.136  1.00  0.72           C  
ATOM   2939  O   ALA A 197      23.231  -1.571 -19.415  1.00  0.72           O  
ATOM   2940  CB  ALA A 197      25.677  -2.199 -18.550  1.00  0.72           C  
ATOM   2941  H   ALA A 197      25.852  -3.947 -20.394  1.00  0.72           H  
ATOM   2942  HA  ALA A 197      24.575  -3.806 -17.748  1.00  0.72           H  
ATOM   2943 1HB  ALA A 197      25.289  -1.493 -17.822  1.00  0.72           H  
ATOM   2944 2HB  ALA A 197      26.628  -2.597 -18.207  1.00  0.72           H  
ATOM   2945 3HB  ALA A 197      25.808  -1.723 -19.518  1.00  0.72           H  
ATOM   2946  N   MET A 198      22.335  -3.596 -19.099  1.00  0.69           N  
ATOM   2947  CA  MET A 198      20.990  -3.173 -19.538  1.00  0.69           C  
ATOM   2948  C   MET A 198      20.178  -2.470 -18.453  1.00  0.69           C  
ATOM   2949  O   MET A 198      19.001  -2.156 -18.659  1.00  0.69           O  
ATOM   2950  CB  MET A 198      20.162  -4.346 -20.019  1.00  0.69           C  
ATOM   2951  CG  MET A 198      20.636  -5.023 -21.262  1.00  0.69           C  
ATOM   2952  SD  MET A 198      19.450  -6.242 -21.820  1.00  0.69           S  
ATOM   2953  CE  MET A 198      19.724  -7.592 -20.694  1.00  0.69           C  
ATOM   2954  H   MET A 198      22.547  -4.558 -18.828  1.00  0.69           H  
ATOM   2955  HA  MET A 198      21.110  -2.471 -20.365  1.00  0.69           H  
ATOM   2956 1HB  MET A 198      20.052  -5.070 -19.241  1.00  0.69           H  
ATOM   2957 2HB  MET A 198      19.157  -3.979 -20.245  1.00  0.69           H  
ATOM   2958 1HG  MET A 198      20.778  -4.282 -22.054  1.00  0.69           H  
ATOM   2959 2HG  MET A 198      21.593  -5.517 -21.075  1.00  0.69           H  
ATOM   2960 1HE  MET A 198      19.051  -8.394 -20.945  1.00  0.69           H  
ATOM   2961 2HE  MET A 198      20.756  -7.940 -20.778  1.00  0.69           H  
ATOM   2962 3HE  MET A 198      19.531  -7.262 -19.675  1.00  0.69           H  
ATOM   2963  N   ASN A 199      20.796  -2.281 -17.294  1.00  0.67           N  
ATOM   2964  CA  ASN A 199      20.160  -1.683 -16.134  1.00  0.67           C  
ATOM   2965  C   ASN A 199      21.066  -0.671 -15.436  1.00  0.67           C  
ATOM   2966  O   ASN A 199      21.905  -1.069 -14.620  1.00  0.67           O  
ATOM   2967  CB  ASN A 199      19.767  -2.763 -15.164  1.00  0.67           C  
ATOM   2968  CG  ASN A 199      19.020  -2.253 -13.955  1.00  0.67           C  
ATOM   2969  OD1 ASN A 199      19.109  -1.077 -13.548  1.00  0.67           O  
ATOM   2970  ND2 ASN A 199      18.269  -3.147 -13.358  1.00  0.67           N  
ATOM   2971  H   ASN A 199      21.760  -2.566 -17.236  1.00  0.67           H  
ATOM   2972  HA  ASN A 199      19.252  -1.201 -16.460  1.00  0.67           H  
ATOM   2973 1HB  ASN A 199      19.145  -3.501 -15.673  1.00  0.67           H  
ATOM   2974 2HB  ASN A 199      20.658  -3.267 -14.841  1.00  0.67           H  
ATOM   2975 1HD2 ASN A 199      17.720  -2.902 -12.536  1.00  0.67           H  
ATOM   2976 2HD2 ASN A 199      18.218  -4.077 -13.714  1.00  0.67           H  
ATOM   2977  N   PRO A 200      20.893   0.642 -15.679  1.00  0.65           N  
ATOM   2978  CA  PRO A 200      21.703   1.717 -15.146  1.00  0.65           C  
ATOM   2979  C   PRO A 200      21.904   1.627 -13.642  1.00  0.65           C  
ATOM   2980  O   PRO A 200      22.907   2.109 -13.132  1.00  0.65           O  
ATOM   2981  CB  PRO A 200      20.865   2.949 -15.480  1.00  0.65           C  
ATOM   2982  CG  PRO A 200      20.134   2.573 -16.735  1.00  0.65           C  
ATOM   2983  CD  PRO A 200      19.803   1.111 -16.557  1.00  0.65           C  
ATOM   2984  HA  PRO A 200      22.666   1.744 -15.675  1.00  0.65           H  
ATOM   2985 1HB  PRO A 200      20.190   3.189 -14.648  1.00  0.65           H  
ATOM   2986 2HB  PRO A 200      21.514   3.804 -15.621  1.00  0.65           H  
ATOM   2987 1HG  PRO A 200      19.235   3.199 -16.842  1.00  0.65           H  
ATOM   2988 2HG  PRO A 200      20.768   2.778 -17.612  1.00  0.65           H  
ATOM   2989 1HD  PRO A 200      18.842   1.014 -16.059  1.00  0.65           H  
ATOM   2990 2HD  PRO A 200      19.833   0.608 -17.531  1.00  0.65           H  
ATOM   2991  N   ALA A 201      20.945   1.066 -12.900  1.00  0.64           N  
ATOM   2992  CA  ALA A 201      21.120   0.984 -11.457  1.00  0.64           C  
ATOM   2993  C   ALA A 201      22.257   0.038 -11.115  1.00  0.64           C  
ATOM   2994  O   ALA A 201      23.084   0.322 -10.246  1.00  0.64           O  
ATOM   2995  CB  ALA A 201      19.847   0.518 -10.777  1.00  0.64           C  
ATOM   2996  H   ALA A 201      20.137   0.617 -13.322  1.00  0.64           H  
ATOM   2997  HA  ALA A 201      21.378   1.974 -11.089  1.00  0.64           H  
ATOM   2998 1HB  ALA A 201      20.008   0.489  -9.701  1.00  0.64           H  
ATOM   2999 2HB  ALA A 201      19.044   1.206 -10.994  1.00  0.64           H  
ATOM   3000 3HB  ALA A 201      19.578  -0.475 -11.124  1.00  0.64           H  
ATOM   3001  N   ARG A 202      22.351  -1.064 -11.874  1.00  0.64           N  
ATOM   3002  CA  ARG A 202      23.330  -2.117 -11.624  1.00  0.64           C  
ATOM   3003  C   ARG A 202      24.695  -1.650 -12.003  1.00  0.64           C  
ATOM   3004  O   ARG A 202      25.695  -2.245 -11.626  1.00  0.64           O  
ATOM   3005  CB  ARG A 202      23.031  -3.373 -12.412  1.00  0.64           C  
ATOM   3006  CG  ARG A 202      21.717  -4.049 -12.089  1.00  0.64           C  
ATOM   3007  CD  ARG A 202      21.519  -5.282 -12.862  1.00  0.64           C  
ATOM   3008  NE  ARG A 202      22.404  -6.356 -12.443  1.00  0.64           N  
ATOM   3009  CZ  ARG A 202      23.473  -6.787 -13.142  1.00  0.64           C  
ATOM   3010  NH1 ARG A 202      23.794  -6.214 -14.283  1.00  0.64           N  
ATOM   3011  NH2 ARG A 202      24.190  -7.789 -12.676  1.00  0.64           N  
ATOM   3012  H   ARG A 202      21.719  -1.182 -12.660  1.00  0.64           H  
ATOM   3013  HA  ARG A 202      23.348  -2.343 -10.570  1.00  0.64           H  
ATOM   3014 1HB  ARG A 202      23.022  -3.135 -13.475  1.00  0.64           H  
ATOM   3015 2HB  ARG A 202      23.825  -4.098 -12.247  1.00  0.64           H  
ATOM   3016 1HG  ARG A 202      21.661  -4.317 -11.080  1.00  0.64           H  
ATOM   3017 2HG  ARG A 202      20.918  -3.362 -12.300  1.00  0.64           H  
ATOM   3018 1HD  ARG A 202      20.493  -5.617 -12.735  1.00  0.64           H  
ATOM   3019 2HD  ARG A 202      21.710  -5.090 -13.911  1.00  0.64           H  
ATOM   3020  HE  ARG A 202      22.190  -6.830 -11.577  1.00  0.64           H  
ATOM   3021 1HH1 ARG A 202      23.240  -5.446 -14.635  1.00  0.64           H  
ATOM   3022 2HH1 ARG A 202      24.593  -6.539 -14.808  1.00  0.64           H  
ATOM   3023 1HH2 ARG A 202      23.928  -8.226 -11.806  1.00  0.64           H  
ATOM   3024 2HH2 ARG A 202      24.990  -8.122 -13.184  1.00  0.64           H  
ATOM   3025  N   ASP A 203      24.743  -0.629 -12.823  1.00  0.64           N  
ATOM   3026  CA  ASP A 203      26.024  -0.074 -13.154  1.00  0.64           C  
ATOM   3027  C   ASP A 203      26.396   1.135 -12.300  1.00  0.64           C  
ATOM   3028  O   ASP A 203      27.496   1.204 -11.750  1.00  0.64           O  
ATOM   3029  CB  ASP A 203      26.090   0.315 -14.599  1.00  0.64           C  
ATOM   3030  CG  ASP A 203      27.435   0.760 -14.871  1.00  0.64           C  
ATOM   3031  OD1 ASP A 203      28.373  -0.018 -14.644  1.00  0.64           O  
ATOM   3032  OD2 ASP A 203      27.638   1.879 -15.280  1.00  0.64           O  
ATOM   3033  H   ASP A 203      23.870  -0.247 -13.188  1.00  0.64           H  
ATOM   3034  HA  ASP A 203      26.778  -0.840 -12.984  1.00  0.64           H  
ATOM   3035 1HB  ASP A 203      25.845  -0.538 -15.234  1.00  0.64           H  
ATOM   3036 2HB  ASP A 203      25.376   1.118 -14.809  1.00  0.64           H  
ATOM   3037  N   PHE A 204      25.499   2.105 -12.216  1.00  0.64           N  
ATOM   3038  CA  PHE A 204      25.822   3.364 -11.582  1.00  0.64           C  
ATOM   3039  C   PHE A 204      25.984   3.185 -10.082  1.00  0.64           C  
ATOM   3040  O   PHE A 204      26.928   3.714  -9.498  1.00  0.64           O  
ATOM   3041  CB  PHE A 204      24.768   4.413 -11.916  1.00  0.64           C  
ATOM   3042  CG  PHE A 204      25.201   5.798 -11.576  1.00  0.64           C  
ATOM   3043  CD1 PHE A 204      26.156   6.427 -12.387  1.00  0.64           C  
ATOM   3044  CD2 PHE A 204      24.692   6.481 -10.498  1.00  0.64           C  
ATOM   3045  CE1 PHE A 204      26.585   7.704 -12.115  1.00  0.64           C  
ATOM   3046  CE2 PHE A 204      25.120   7.767 -10.222  1.00  0.64           C  
ATOM   3047  CZ  PHE A 204      26.070   8.377 -11.033  1.00  0.64           C  
ATOM   3048  H   PHE A 204      24.588   1.994 -12.634  1.00  0.64           H  
ATOM   3049  HA  PHE A 204      26.773   3.711 -11.988  1.00  0.64           H  
ATOM   3050 1HB  PHE A 204      24.535   4.370 -12.981  1.00  0.64           H  
ATOM   3051 2HB  PHE A 204      23.847   4.193 -11.372  1.00  0.64           H  
ATOM   3052  HD1 PHE A 204      26.561   5.887 -13.246  1.00  0.64           H  
ATOM   3053  HD2 PHE A 204      23.951   5.999  -9.867  1.00  0.64           H  
ATOM   3054  HE1 PHE A 204      27.329   8.180 -12.753  1.00  0.64           H  
ATOM   3055  HE2 PHE A 204      24.715   8.304  -9.364  1.00  0.64           H  
ATOM   3056  HZ  PHE A 204      26.406   9.389 -10.812  1.00  0.64           H  
ATOM   3057  N   GLY A 205      25.076   2.446  -9.439  1.00  0.64           N  
ATOM   3058  CA  GLY A 205      25.184   2.218  -8.004  1.00  0.64           C  
ATOM   3059  C   GLY A 205      26.610   1.758  -7.679  1.00  0.64           C  
ATOM   3060  O   GLY A 205      27.315   2.423  -6.915  1.00  0.64           O  
ATOM   3061  H   GLY A 205      24.310   1.992  -9.939  1.00  0.64           H  
ATOM   3062 1HA  GLY A 205      24.971   3.146  -7.474  1.00  0.64           H  
ATOM   3063 2HA  GLY A 205      24.446   1.499  -7.675  1.00  0.64           H  
ATOM   3064  N   PRO A 206      27.011   0.561  -8.150  1.00  0.65           N  
ATOM   3065  CA  PRO A 206      28.337  -0.012  -8.063  1.00  0.65           C  
ATOM   3066  C   PRO A 206      29.471   0.906  -8.521  1.00  0.65           C  
ATOM   3067  O   PRO A 206      30.540   0.854  -7.922  1.00  0.65           O  
ATOM   3068  CB  PRO A 206      28.190  -1.247  -8.938  1.00  0.65           C  
ATOM   3069  CG  PRO A 206      26.769  -1.633  -8.761  1.00  0.65           C  
ATOM   3070  CD  PRO A 206      26.031  -0.355  -8.737  1.00  0.65           C  
ATOM   3071  HA  PRO A 206      28.510  -0.315  -7.026  1.00  0.65           H  
ATOM   3072 1HB  PRO A 206      28.442  -1.011  -9.987  1.00  0.65           H  
ATOM   3073 2HB  PRO A 206      28.847  -2.020  -8.610  1.00  0.65           H  
ATOM   3074 1HG  PRO A 206      26.484  -2.314  -9.525  1.00  0.65           H  
ATOM   3075 2HG  PRO A 206      26.618  -2.177  -7.856  1.00  0.65           H  
ATOM   3076 1HD  PRO A 206      25.746  -0.069  -9.748  1.00  0.65           H  
ATOM   3077 2HD  PRO A 206      25.208  -0.486  -8.086  1.00  0.65           H  
ATOM   3078  N   LYS A 207      29.284   1.776  -9.529  1.00  0.65           N  
ATOM   3079  CA  LYS A 207      30.395   2.685  -9.856  1.00  0.65           C  
ATOM   3080  C   LYS A 207      30.625   3.703  -8.758  1.00  0.65           C  
ATOM   3081  O   LYS A 207      31.768   4.000  -8.398  1.00  0.65           O  
ATOM   3082  CB  LYS A 207      30.219   3.415 -11.180  1.00  0.65           C  
ATOM   3083  CG  LYS A 207      30.465   2.582 -12.370  1.00  0.65           C  
ATOM   3084  CD  LYS A 207      30.458   3.408 -13.590  1.00  0.65           C  
ATOM   3085  CE  LYS A 207      31.097   2.668 -14.761  1.00  0.65           C  
ATOM   3086  NZ  LYS A 207      30.225   1.674 -15.292  1.00  0.65           N  
ATOM   3087  H   LYS A 207      28.427   1.801 -10.085  1.00  0.65           H  
ATOM   3088  HA  LYS A 207      31.301   2.089  -9.945  1.00  0.65           H  
ATOM   3089 1HB  LYS A 207      29.208   3.820 -11.245  1.00  0.65           H  
ATOM   3090 2HB  LYS A 207      30.916   4.243 -11.222  1.00  0.65           H  
ATOM   3091 1HG  LYS A 207      31.449   2.147 -12.274  1.00  0.65           H  
ATOM   3092 2HG  LYS A 207      29.734   1.789 -12.463  1.00  0.65           H  
ATOM   3093 1HD  LYS A 207      29.420   3.631 -13.843  1.00  0.65           H  
ATOM   3094 2HD  LYS A 207      30.981   4.319 -13.396  1.00  0.65           H  
ATOM   3095 1HE  LYS A 207      31.364   3.371 -15.544  1.00  0.65           H  
ATOM   3096 2HE  LYS A 207      31.994   2.175 -14.413  1.00  0.65           H  
ATOM   3097 1HZ  LYS A 207      30.635   1.148 -16.048  1.00  0.65           H  
ATOM   3098 2HZ  LYS A 207      29.940   0.997 -14.605  1.00  0.65           H  
ATOM   3099 3HZ  LYS A 207      29.361   2.086 -15.612  1.00  0.65           H  
ATOM   3100  N   VAL A 208      29.543   4.201  -8.174  1.00  0.66           N  
ATOM   3101  CA  VAL A 208      29.677   5.150  -7.085  1.00  0.66           C  
ATOM   3102  C   VAL A 208      30.359   4.443  -5.926  1.00  0.66           C  
ATOM   3103  O   VAL A 208      31.273   4.985  -5.294  1.00  0.66           O  
ATOM   3104  CB  VAL A 208      28.307   5.692  -6.659  1.00  0.66           C  
ATOM   3105  CG1 VAL A 208      28.460   6.529  -5.402  1.00  0.66           C  
ATOM   3106  CG2 VAL A 208      27.695   6.532  -7.799  1.00  0.66           C  
ATOM   3107  H   VAL A 208      28.613   3.929  -8.507  1.00  0.66           H  
ATOM   3108  HA  VAL A 208      30.307   5.976  -7.404  1.00  0.66           H  
ATOM   3109  HB  VAL A 208      27.652   4.857  -6.435  1.00  0.66           H  
ATOM   3110 1HG1 VAL A 208      27.484   6.896  -5.089  1.00  0.66           H  
ATOM   3111 2HG1 VAL A 208      28.886   5.921  -4.615  1.00  0.66           H  
ATOM   3112 3HG1 VAL A 208      29.120   7.371  -5.606  1.00  0.66           H  
ATOM   3113 1HG2 VAL A 208      26.716   6.897  -7.495  1.00  0.66           H  
ATOM   3114 2HG2 VAL A 208      28.334   7.373  -8.019  1.00  0.66           H  
ATOM   3115 3HG2 VAL A 208      27.587   5.921  -8.690  1.00  0.66           H  
ATOM   3116  N   PHE A 209      29.925   3.218  -5.647  1.00  0.68           N  
ATOM   3117  CA  PHE A 209      30.564   2.457  -4.596  1.00  0.68           C  
ATOM   3118  C   PHE A 209      32.045   2.196  -4.879  1.00  0.68           C  
ATOM   3119  O   PHE A 209      32.885   2.368  -3.997  1.00  0.68           O  
ATOM   3120  CB  PHE A 209      29.880   1.144  -4.301  1.00  0.68           C  
ATOM   3121  CG  PHE A 209      30.656   0.539  -3.281  1.00  0.68           C  
ATOM   3122  CD1 PHE A 209      30.554   1.006  -1.989  1.00  0.68           C  
ATOM   3123  CD2 PHE A 209      31.556  -0.435  -3.585  1.00  0.68           C  
ATOM   3124  CE1 PHE A 209      31.352   0.506  -1.010  1.00  0.68           C  
ATOM   3125  CE2 PHE A 209      32.347  -0.934  -2.629  1.00  0.68           C  
ATOM   3126  CZ  PHE A 209      32.255  -0.464  -1.324  1.00  0.68           C  
ATOM   3127  H   PHE A 209      29.147   2.822  -6.179  1.00  0.68           H  
ATOM   3128  HA  PHE A 209      30.523   3.043  -3.684  1.00  0.68           H  
ATOM   3129 1HB  PHE A 209      28.856   1.285  -3.954  1.00  0.68           H  
ATOM   3130 2HB  PHE A 209      29.877   0.504  -5.180  1.00  0.68           H  
ATOM   3131  HD1 PHE A 209      29.842   1.793  -1.761  1.00  0.68           H  
ATOM   3132  HD2 PHE A 209      31.643  -0.790  -4.616  1.00  0.68           H  
ATOM   3133  HE1 PHE A 209      31.275   0.882   0.009  1.00  0.68           H  
ATOM   3134  HE2 PHE A 209      33.065  -1.685  -2.896  1.00  0.68           H  
ATOM   3135  HZ  PHE A 209      32.894  -0.855  -0.552  1.00  0.68           H  
ATOM   3136  N   ALA A 210      32.365   1.740  -6.086  1.00  0.71           N  
ATOM   3137  CA  ALA A 210      33.733   1.424  -6.471  1.00  0.71           C  
ATOM   3138  C   ALA A 210      34.628   2.651  -6.315  1.00  0.71           C  
ATOM   3139  O   ALA A 210      35.774   2.550  -5.853  1.00  0.71           O  
ATOM   3140  CB  ALA A 210      33.738   0.921  -7.904  1.00  0.71           C  
ATOM   3141  H   ALA A 210      31.635   1.603  -6.772  1.00  0.71           H  
ATOM   3142  HA  ALA A 210      34.106   0.646  -5.807  1.00  0.71           H  
ATOM   3143 1HB  ALA A 210      34.726   0.670  -8.243  1.00  0.71           H  
ATOM   3144 2HB  ALA A 210      33.099   0.040  -7.977  1.00  0.71           H  
ATOM   3145 3HB  ALA A 210      33.343   1.697  -8.545  1.00  0.71           H  
ATOM   3146  N   TRP A 211      34.081   3.829  -6.628  1.00  0.73           N  
ATOM   3147  CA  TRP A 211      34.817   5.069  -6.454  1.00  0.73           C  
ATOM   3148  C   TRP A 211      35.181   5.206  -4.982  1.00  0.73           C  
ATOM   3149  O   TRP A 211      36.362   5.353  -4.633  1.00  0.73           O  
ATOM   3150  CB  TRP A 211      33.921   6.248  -6.884  1.00  0.73           C  
ATOM   3151  CG  TRP A 211      34.465   7.634  -6.684  1.00  0.73           C  
ATOM   3152  CD1 TRP A 211      35.221   8.357  -7.547  1.00  0.73           C  
ATOM   3153  CD2 TRP A 211      34.266   8.483  -5.522  1.00  0.73           C  
ATOM   3154  NE1 TRP A 211      35.525   9.582  -7.002  1.00  0.73           N  
ATOM   3155  CE2 TRP A 211      34.950   9.672  -5.764  1.00  0.73           C  
ATOM   3156  CE3 TRP A 211      33.568   8.329  -4.311  1.00  0.73           C  
ATOM   3157  CZ2 TRP A 211      34.973  10.705  -4.842  1.00  0.73           C  
ATOM   3158  CZ3 TRP A 211      33.592   9.361  -3.387  1.00  0.73           C  
ATOM   3159  CH2 TRP A 211      34.278  10.518  -3.644  1.00  0.73           C  
ATOM   3160  H   TRP A 211      33.144   3.866  -7.030  1.00  0.73           H  
ATOM   3161  HA  TRP A 211      35.718   5.042  -7.064  1.00  0.73           H  
ATOM   3162 1HB  TRP A 211      33.697   6.120  -7.933  1.00  0.73           H  
ATOM   3163 2HB  TRP A 211      32.989   6.200  -6.366  1.00  0.73           H  
ATOM   3164  HD1 TRP A 211      35.532   8.021  -8.523  1.00  0.73           H  
ATOM   3165  HE1 TRP A 211      36.077  10.304  -7.445  1.00  0.73           H  
ATOM   3166  HE3 TRP A 211      33.017   7.420  -4.102  1.00  0.73           H  
ATOM   3167  HZ2 TRP A 211      35.508  11.636  -5.029  1.00  0.73           H  
ATOM   3168  HZ3 TRP A 211      33.050   9.229  -2.452  1.00  0.73           H  
ATOM   3169  HH2 TRP A 211      34.276  11.312  -2.897  1.00  0.73           H  
ATOM   3170  N   LEU A 212      34.160   5.047  -4.121  1.00  0.75           N  
ATOM   3171  CA  LEU A 212      34.254   5.165  -2.664  1.00  0.75           C  
ATOM   3172  C   LEU A 212      35.213   4.150  -2.051  1.00  0.75           C  
ATOM   3173  O   LEU A 212      35.938   4.454  -1.102  1.00  0.75           O  
ATOM   3174  CB  LEU A 212      32.861   4.988  -2.049  1.00  0.75           C  
ATOM   3175  CG  LEU A 212      32.740   5.233  -0.575  1.00  0.75           C  
ATOM   3176  CD1 LEU A 212      33.127   6.680  -0.281  1.00  0.75           C  
ATOM   3177  CD2 LEU A 212      31.316   4.930  -0.155  1.00  0.75           C  
ATOM   3178  H   LEU A 212      33.230   4.879  -4.512  1.00  0.75           H  
ATOM   3179  HA  LEU A 212      34.618   6.164  -2.428  1.00  0.75           H  
ATOM   3180 1HB  LEU A 212      32.164   5.645  -2.565  1.00  0.75           H  
ATOM   3181 2HB  LEU A 212      32.541   3.968  -2.216  1.00  0.75           H  
ATOM   3182  HG  LEU A 212      33.425   4.579  -0.034  1.00  0.75           H  
ATOM   3183 1HD1 LEU A 212      33.046   6.869   0.790  1.00  0.75           H  
ATOM   3184 2HD1 LEU A 212      34.155   6.855  -0.603  1.00  0.75           H  
ATOM   3185 3HD1 LEU A 212      32.459   7.351  -0.819  1.00  0.75           H  
ATOM   3186 1HD2 LEU A 212      31.205   5.098   0.916  1.00  0.75           H  
ATOM   3187 2HD2 LEU A 212      30.634   5.582  -0.701  1.00  0.75           H  
ATOM   3188 3HD2 LEU A 212      31.091   3.888  -0.387  1.00  0.75           H  
ATOM   3189  N   ALA A 213      35.232   2.944  -2.622  1.00  0.77           N  
ATOM   3190  CA  ALA A 213      36.079   1.836  -2.183  1.00  0.77           C  
ATOM   3191  C   ALA A 213      37.564   2.190  -2.271  1.00  0.77           C  
ATOM   3192  O   ALA A 213      38.396   1.552  -1.619  1.00  0.77           O  
ATOM   3193  CB  ALA A 213      35.808   0.591  -3.011  1.00  0.77           C  
ATOM   3194  H   ALA A 213      34.579   2.775  -3.384  1.00  0.77           H  
ATOM   3195  HA  ALA A 213      35.839   1.625  -1.142  1.00  0.77           H  
ATOM   3196 1HB  ALA A 213      36.421  -0.221  -2.656  1.00  0.77           H  
ATOM   3197 2HB  ALA A 213      34.769   0.329  -2.930  1.00  0.77           H  
ATOM   3198 3HB  ALA A 213      36.048   0.792  -4.049  1.00  0.77           H  
ATOM   3199  N   GLY A 214      37.911   3.176  -3.106  1.00  0.78           N  
ATOM   3200  CA  GLY A 214      39.294   3.569  -3.285  1.00  0.78           C  
ATOM   3201  C   GLY A 214      39.776   3.488  -4.726  1.00  0.78           C  
ATOM   3202  O   GLY A 214      40.942   3.768  -4.995  1.00  0.78           O  
ATOM   3203  H   GLY A 214      37.196   3.709  -3.602  1.00  0.78           H  
ATOM   3204 1HA  GLY A 214      39.412   4.591  -2.925  1.00  0.78           H  
ATOM   3205 2HA  GLY A 214      39.928   2.946  -2.659  1.00  0.78           H  
ATOM   3206  N   TRP A 215      38.904   3.127  -5.670  1.00  0.78           N  
ATOM   3207  CA  TRP A 215      39.337   3.049  -7.064  1.00  0.78           C  
ATOM   3208  C   TRP A 215      39.249   4.415  -7.779  1.00  0.78           C  
ATOM   3209  O   TRP A 215      39.803   4.602  -8.872  1.00  0.78           O  
ATOM   3210  CB  TRP A 215      38.554   1.936  -7.757  1.00  0.78           C  
ATOM   3211  CG  TRP A 215      39.011   0.529  -7.301  1.00  0.78           C  
ATOM   3212  CD1 TRP A 215      40.297   0.105  -7.191  1.00  0.78           C  
ATOM   3213  CD2 TRP A 215      38.194  -0.592  -6.855  1.00  0.78           C  
ATOM   3214  NE1 TRP A 215      40.333  -1.205  -6.734  1.00  0.78           N  
ATOM   3215  CE2 TRP A 215      39.063  -1.637  -6.532  1.00  0.78           C  
ATOM   3216  CE3 TRP A 215      36.844  -0.783  -6.702  1.00  0.78           C  
ATOM   3217  CZ2 TRP A 215      38.601  -2.862  -6.079  1.00  0.78           C  
ATOM   3218  CZ3 TRP A 215      36.370  -2.003  -6.249  1.00  0.78           C  
ATOM   3219  CH2 TRP A 215      37.231  -3.018  -5.952  1.00  0.78           C  
ATOM   3220  H   TRP A 215      37.928   2.912  -5.452  1.00  0.78           H  
ATOM   3221  HA  TRP A 215      40.383   2.745  -7.073  1.00  0.78           H  
ATOM   3222 1HB  TRP A 215      37.495   2.046  -7.555  1.00  0.78           H  
ATOM   3223 2HB  TRP A 215      38.691   2.012  -8.837  1.00  0.78           H  
ATOM   3224  HD1 TRP A 215      41.167   0.707  -7.431  1.00  0.78           H  
ATOM   3225  HE1 TRP A 215      41.175  -1.789  -6.551  1.00  0.78           H  
ATOM   3226  HE3 TRP A 215      36.188   0.011  -6.925  1.00  0.78           H  
ATOM   3227  HZ2 TRP A 215      39.282  -3.678  -5.824  1.00  0.78           H  
ATOM   3228  HZ3 TRP A 215      35.295  -2.126  -6.134  1.00  0.78           H  
ATOM   3229  HH2 TRP A 215      36.839  -3.962  -5.596  1.00  0.78           H  
ATOM   3230  N   GLY A 216      38.562   5.370  -7.148  1.00  0.78           N  
ATOM   3231  CA  GLY A 216      38.471   6.733  -7.648  1.00  0.78           C  
ATOM   3232  C   GLY A 216      37.916   6.868  -9.055  1.00  0.78           C  
ATOM   3233  O   GLY A 216      36.924   6.242  -9.422  1.00  0.78           O  
ATOM   3234  H   GLY A 216      38.085   5.166  -6.269  1.00  0.78           H  
ATOM   3235 1HA  GLY A 216      37.848   7.307  -6.961  1.00  0.78           H  
ATOM   3236 2HA  GLY A 216      39.460   7.187  -7.608  1.00  0.78           H  
ATOM   3237  N   ASN A 217      38.622   7.644  -9.877  1.00  0.76           N  
ATOM   3238  CA  ASN A 217      38.218   7.924 -11.253  1.00  0.76           C  
ATOM   3239  C   ASN A 217      38.129   6.681 -12.118  1.00  0.76           C  
ATOM   3240  O   ASN A 217      37.354   6.644 -13.081  1.00  0.76           O  
ATOM   3241  CB  ASN A 217      39.168   8.926 -11.882  1.00  0.76           C  
ATOM   3242  CG  ASN A 217      38.973  10.319 -11.347  1.00  0.76           C  
ATOM   3243  OD1 ASN A 217      37.920  10.641 -10.783  1.00  0.76           O  
ATOM   3244  ND2 ASN A 217      39.969  11.151 -11.511  1.00  0.76           N  
ATOM   3245  H   ASN A 217      39.451   8.093  -9.517  1.00  0.76           H  
ATOM   3246  HA  ASN A 217      37.220   8.366 -11.228  1.00  0.76           H  
ATOM   3247 1HB  ASN A 217      40.197   8.614 -11.699  1.00  0.76           H  
ATOM   3248 2HB  ASN A 217      39.017   8.939 -12.964  1.00  0.76           H  
ATOM   3249 1HD2 ASN A 217      39.896  12.091 -11.174  1.00  0.76           H  
ATOM   3250 2HD2 ASN A 217      40.803  10.849 -11.971  1.00  0.76           H  
ATOM   3251  N   VAL A 218      38.881   5.639 -11.775  1.00  0.76           N  
ATOM   3252  CA  VAL A 218      38.865   4.418 -12.568  1.00  0.76           C  
ATOM   3253  C   VAL A 218      37.463   3.850 -12.575  1.00  0.76           C  
ATOM   3254  O   VAL A 218      37.004   3.309 -13.581  1.00  0.76           O  
ATOM   3255  CB  VAL A 218      39.877   3.385 -12.063  1.00  0.76           C  
ATOM   3256  CG1 VAL A 218      39.677   2.057 -12.758  1.00  0.76           C  
ATOM   3257  CG2 VAL A 218      41.254   3.879 -12.342  1.00  0.76           C  
ATOM   3258  H   VAL A 218      39.448   5.668 -10.925  1.00  0.76           H  
ATOM   3259  HA  VAL A 218      39.142   4.670 -13.591  1.00  0.76           H  
ATOM   3260  HB  VAL A 218      39.739   3.233 -10.994  1.00  0.76           H  
ATOM   3261 1HG1 VAL A 218      40.412   1.351 -12.373  1.00  0.76           H  
ATOM   3262 2HG1 VAL A 218      38.671   1.687 -12.555  1.00  0.76           H  
ATOM   3263 3HG1 VAL A 218      39.814   2.180 -13.829  1.00  0.76           H  
ATOM   3264 1HG2 VAL A 218      41.962   3.154 -11.979  1.00  0.76           H  
ATOM   3265 2HG2 VAL A 218      41.387   4.015 -13.414  1.00  0.76           H  
ATOM   3266 3HG2 VAL A 218      41.408   4.828 -11.832  1.00  0.76           H  
ATOM   3267  N   ALA A 219      36.759   4.014 -11.460  1.00  0.76           N  
ATOM   3268  CA  ALA A 219      35.413   3.518 -11.318  1.00  0.76           C  
ATOM   3269  C   ALA A 219      34.487   4.052 -12.408  1.00  0.76           C  
ATOM   3270  O   ALA A 219      33.605   3.328 -12.858  1.00  0.76           O  
ATOM   3271  CB  ALA A 219      34.863   3.935  -9.983  1.00  0.76           C  
ATOM   3272  H   ALA A 219      37.154   4.539 -10.682  1.00  0.76           H  
ATOM   3273  HA  ALA A 219      35.443   2.435 -11.374  1.00  0.76           H  
ATOM   3274 1HB  ALA A 219      33.857   3.545  -9.869  1.00  0.76           H  
ATOM   3275 2HB  ALA A 219      35.504   3.548  -9.191  1.00  0.76           H  
ATOM   3276 3HB  ALA A 219      34.830   5.018  -9.927  1.00  0.76           H  
ATOM   3277  N   PHE A 220      34.703   5.287 -12.859  1.00  0.78           N  
ATOM   3278  CA  PHE A 220      33.830   5.904 -13.844  1.00  0.78           C  
ATOM   3279  C   PHE A 220      34.417   5.992 -15.247  1.00  0.78           C  
ATOM   3280  O   PHE A 220      33.670   6.077 -16.236  1.00  0.78           O  
ATOM   3281  CB  PHE A 220      33.465   7.298 -13.352  1.00  0.78           C  
ATOM   3282  CG  PHE A 220      32.578   7.309 -12.140  1.00  0.78           C  
ATOM   3283  CD1 PHE A 220      33.067   7.630 -10.891  1.00  0.78           C  
ATOM   3284  CD2 PHE A 220      31.223   7.024 -12.265  1.00  0.78           C  
ATOM   3285  CE1 PHE A 220      32.216   7.663  -9.807  1.00  0.78           C  
ATOM   3286  CE2 PHE A 220      30.386   7.055 -11.185  1.00  0.78           C  
ATOM   3287  CZ  PHE A 220      30.888   7.376  -9.959  1.00  0.78           C  
ATOM   3288  H   PHE A 220      35.503   5.816 -12.524  1.00  0.78           H  
ATOM   3289  HA  PHE A 220      32.924   5.313 -13.905  1.00  0.78           H  
ATOM   3290 1HB  PHE A 220      34.387   7.829 -13.097  1.00  0.78           H  
ATOM   3291 2HB  PHE A 220      32.985   7.856 -14.137  1.00  0.78           H  
ATOM   3292  HD1 PHE A 220      34.129   7.864 -10.769  1.00  0.78           H  
ATOM   3293  HD2 PHE A 220      30.828   6.778 -13.231  1.00  0.78           H  
ATOM   3294  HE1 PHE A 220      32.592   7.924  -8.828  1.00  0.78           H  
ATOM   3295  HE2 PHE A 220      29.326   6.829 -11.300  1.00  0.78           H  
ATOM   3296  HZ  PHE A 220      30.237   7.411  -9.110  1.00  0.78           H  
ATOM   3297  N   THR A 221      35.747   5.950 -15.343  1.00  0.82           N  
ATOM   3298  CA  THR A 221      36.417   6.118 -16.626  1.00  0.82           C  
ATOM   3299  C   THR A 221      37.158   4.902 -17.133  1.00  0.82           C  
ATOM   3300  O   THR A 221      37.529   4.856 -18.298  1.00  0.82           O  
ATOM   3301  CB  THR A 221      37.487   7.214 -16.526  1.00  0.82           C  
ATOM   3302  OG1 THR A 221      38.487   6.783 -15.573  1.00  0.82           O  
ATOM   3303  CG2 THR A 221      36.889   8.535 -16.051  1.00  0.82           C  
ATOM   3304  H   THR A 221      36.307   5.881 -14.495  1.00  0.82           H  
ATOM   3305  HA  THR A 221      35.687   6.375 -17.374  1.00  0.82           H  
ATOM   3306  HB  THR A 221      37.953   7.354 -17.501  1.00  0.82           H  
ATOM   3307  HG1 THR A 221      38.070   6.751 -14.682  1.00  0.82           H  
ATOM   3308 1HG2 THR A 221      37.678   9.280 -15.980  1.00  0.82           H  
ATOM   3309 2HG2 THR A 221      36.145   8.878 -16.748  1.00  0.82           H  
ATOM   3310 3HG2 THR A 221      36.432   8.396 -15.070  1.00  0.82           H  
ATOM   3311  N   GLY A 222      37.540   3.980 -16.269  1.00  0.86           N  
ATOM   3312  CA  GLY A 222      38.317   2.853 -16.741  1.00  0.86           C  
ATOM   3313  C   GLY A 222      39.720   3.291 -17.159  1.00  0.86           C  
ATOM   3314  O   GLY A 222      40.408   2.561 -17.874  1.00  0.86           O  
ATOM   3315  H   GLY A 222      37.263   3.993 -15.294  1.00  0.86           H  
ATOM   3316 1HA  GLY A 222      38.389   2.129 -15.936  1.00  0.86           H  
ATOM   3317 2HA  GLY A 222      37.810   2.365 -17.569  1.00  0.86           H  
ATOM   3318  N   GLY A 223      40.129   4.509 -16.762  1.00  0.91           N  
ATOM   3319  CA  GLY A 223      41.412   5.070 -17.154  1.00  0.91           C  
ATOM   3320  C   GLY A 223      41.357   5.736 -18.539  1.00  0.91           C  
ATOM   3321  O   GLY A 223      42.393   6.139 -19.067  1.00  0.91           O  
ATOM   3322  H   GLY A 223      39.515   5.098 -16.199  1.00  0.91           H  
ATOM   3323 1HA  GLY A 223      41.720   5.806 -16.411  1.00  0.91           H  
ATOM   3324 2HA  GLY A 223      42.167   4.290 -17.156  1.00  0.91           H  
ATOM   3325  N   ARG A 224      40.155   5.833 -19.131  1.00  0.95           N  
ATOM   3326  CA  ARG A 224      39.956   6.399 -20.468  1.00  0.95           C  
ATOM   3327  C   ARG A 224      39.168   7.720 -20.464  1.00  0.95           C  
ATOM   3328  O   ARG A 224      37.986   7.600 -20.171  1.00  0.95           O  
ATOM   3329  CB  ARG A 224      39.191   5.401 -21.333  1.00  0.95           C  
ATOM   3330  CG  ARG A 224      40.027   4.296 -21.991  1.00  0.95           C  
ATOM   3331  CD  ARG A 224      40.451   3.213 -21.028  1.00  0.95           C  
ATOM   3332  NE  ARG A 224      41.048   2.085 -21.732  1.00  0.95           N  
ATOM   3333  CZ  ARG A 224      41.514   0.950 -21.158  1.00  0.95           C  
ATOM   3334  NH1 ARG A 224      41.444   0.759 -19.855  1.00  0.95           N  
ATOM   3335  NH2 ARG A 224      42.053   0.012 -21.924  1.00  0.95           N  
ATOM   3336  H   ARG A 224      39.330   5.474 -18.657  1.00  0.95           H  
ATOM   3337  HA  ARG A 224      40.934   6.583 -20.913  1.00  0.95           H  
ATOM   3338 1HB  ARG A 224      38.434   4.914 -20.722  1.00  0.95           H  
ATOM   3339 2HB  ARG A 224      38.668   5.929 -22.125  1.00  0.95           H  
ATOM   3340 1HG  ARG A 224      39.443   3.834 -22.785  1.00  0.95           H  
ATOM   3341 2HG  ARG A 224      40.928   4.737 -22.414  1.00  0.95           H  
ATOM   3342 1HD  ARG A 224      41.194   3.602 -20.344  1.00  0.95           H  
ATOM   3343 2HD  ARG A 224      39.602   2.857 -20.463  1.00  0.95           H  
ATOM   3344  HE  ARG A 224      41.137   2.165 -22.735  1.00  0.95           H  
ATOM   3345 1HH1 ARG A 224      41.026   1.470 -19.225  1.00  0.95           H  
ATOM   3346 2HH1 ARG A 224      41.810  -0.094 -19.460  1.00  0.95           H  
ATOM   3347 1HH2 ARG A 224      42.114   0.149 -22.925  1.00  0.95           H  
ATOM   3348 2HH2 ARG A 224      42.406  -0.837 -21.508  1.00  0.95           H  
ATOM   3349  N   ASP A 225      39.463   8.478 -21.532  1.00  0.96           N  
ATOM   3350  CA  ASP A 225      39.315   9.939 -21.421  1.00  0.96           C  
ATOM   3351  C   ASP A 225      37.853  10.385 -21.190  1.00  0.96           C  
ATOM   3352  O   ASP A 225      37.596  11.377 -20.507  1.00  0.96           O  
ATOM   3353  CB  ASP A 225      39.823  10.619 -22.694  1.00  0.96           C  
ATOM   3354  CG  ASP A 225      41.335  10.570 -22.847  1.00  0.96           C  
ATOM   3355  OD1 ASP A 225      42.000  10.241 -21.895  1.00  0.96           O  
ATOM   3356  OD2 ASP A 225      41.809  10.850 -23.918  1.00  0.96           O  
ATOM   3357  H   ASP A 225      39.035   8.153 -22.381  1.00  0.96           H  
ATOM   3358  HA  ASP A 225      39.913  10.279 -20.574  1.00  0.96           H  
ATOM   3359 1HB  ASP A 225      39.367  10.146 -23.564  1.00  0.96           H  
ATOM   3360 2HB  ASP A 225      39.507  11.662 -22.692  1.00  0.96           H  
ATOM   3361  N   ILE A 226      36.916   9.659 -21.794  1.00  0.94           N  
ATOM   3362  CA  ILE A 226      35.486   9.923 -21.703  1.00  0.94           C  
ATOM   3363  C   ILE A 226      34.911   8.948 -20.686  1.00  0.94           C  
ATOM   3364  O   ILE A 226      35.094   7.750 -20.849  1.00  0.94           O  
ATOM   3365  CB  ILE A 226      34.790   9.702 -23.050  1.00  0.94           C  
ATOM   3366  CG1 ILE A 226      35.334  10.642 -24.091  1.00  0.94           C  
ATOM   3367  CG2 ILE A 226      33.289   9.828 -22.897  1.00  0.94           C  
ATOM   3368  CD1 ILE A 226      34.874  10.287 -25.480  1.00  0.94           C  
ATOM   3369  H   ILE A 226      37.208   8.855 -22.322  1.00  0.94           H  
ATOM   3370  HA  ILE A 226      35.338  10.953 -21.412  1.00  0.94           H  
ATOM   3371  HB  ILE A 226      35.016   8.734 -23.393  1.00  0.94           H  
ATOM   3372 1HG1 ILE A 226      35.010  11.656 -23.860  1.00  0.94           H  
ATOM   3373 2HG1 ILE A 226      36.422  10.611 -24.068  1.00  0.94           H  
ATOM   3374 1HG2 ILE A 226      32.810   9.638 -23.855  1.00  0.94           H  
ATOM   3375 2HG2 ILE A 226      32.937   9.097 -22.166  1.00  0.94           H  
ATOM   3376 3HG2 ILE A 226      33.040  10.830 -22.555  1.00  0.94           H  
ATOM   3377 1HD1 ILE A 226      35.294  10.994 -26.196  1.00  0.94           H  
ATOM   3378 2HD1 ILE A 226      35.207   9.279 -25.727  1.00  0.94           H  
ATOM   3379 3HD1 ILE A 226      33.787  10.328 -25.525  1.00  0.94           H  
ATOM   3380  N   PRO A 227      34.254   9.383 -19.614  1.00  0.90           N  
ATOM   3381  CA  PRO A 227      33.749   8.480 -18.613  1.00  0.90           C  
ATOM   3382  C   PRO A 227      32.902   7.383 -19.235  1.00  0.90           C  
ATOM   3383  O   PRO A 227      31.958   7.645 -19.985  1.00  0.90           O  
ATOM   3384  CB  PRO A 227      32.931   9.419 -17.747  1.00  0.90           C  
ATOM   3385  CG  PRO A 227      33.609  10.758 -17.886  1.00  0.90           C  
ATOM   3386  CD  PRO A 227      34.052  10.813 -19.328  1.00  0.90           C  
ATOM   3387  HA  PRO A 227      34.581   8.057 -18.062  1.00  0.90           H  
ATOM   3388 1HB  PRO A 227      31.892   9.419 -18.073  1.00  0.90           H  
ATOM   3389 2HB  PRO A 227      32.964   9.052 -16.723  1.00  0.90           H  
ATOM   3390 1HG  PRO A 227      32.906  11.564 -17.625  1.00  0.90           H  
ATOM   3391 2HG  PRO A 227      34.453  10.832 -17.182  1.00  0.90           H  
ATOM   3392 1HD  PRO A 227      33.280  11.247 -19.979  1.00  0.90           H  
ATOM   3393 2HD  PRO A 227      35.007  11.368 -19.357  1.00  0.90           H  
ATOM   3394  N   TYR A 228      33.177   6.146 -18.842  1.00  0.85           N  
ATOM   3395  CA  TYR A 228      32.470   5.002 -19.387  1.00  0.85           C  
ATOM   3396  C   TYR A 228      31.075   4.903 -18.883  1.00  0.85           C  
ATOM   3397  O   TYR A 228      30.203   4.408 -19.589  1.00  0.85           O  
ATOM   3398  CB  TYR A 228      33.167   3.680 -19.110  1.00  0.85           C  
ATOM   3399  CG  TYR A 228      34.312   3.315 -20.038  1.00  0.85           C  
ATOM   3400  CD1 TYR A 228      35.528   2.966 -19.550  1.00  0.85           C  
ATOM   3401  CD2 TYR A 228      34.098   3.297 -21.391  1.00  0.85           C  
ATOM   3402  CE1 TYR A 228      36.533   2.577 -20.402  1.00  0.85           C  
ATOM   3403  CE2 TYR A 228      35.092   2.911 -22.257  1.00  0.85           C  
ATOM   3404  CZ  TYR A 228      36.307   2.546 -21.765  1.00  0.85           C  
ATOM   3405  OH  TYR A 228      37.300   2.141 -22.619  1.00  0.85           O  
ATOM   3406  H   TYR A 228      33.900   6.001 -18.148  1.00  0.85           H  
ATOM   3407  HA  TYR A 228      32.403   5.123 -20.464  1.00  0.85           H  
ATOM   3408 1HB  TYR A 228      33.563   3.709 -18.092  1.00  0.85           H  
ATOM   3409 2HB  TYR A 228      32.435   2.877 -19.142  1.00  0.85           H  
ATOM   3410  HD1 TYR A 228      35.701   2.977 -18.485  1.00  0.85           H  
ATOM   3411  HD2 TYR A 228      33.126   3.580 -21.778  1.00  0.85           H  
ATOM   3412  HE1 TYR A 228      37.493   2.288 -19.996  1.00  0.85           H  
ATOM   3413  HE2 TYR A 228      34.905   2.889 -23.333  1.00  0.85           H  
ATOM   3414  HH  TYR A 228      38.056   1.853 -22.105  1.00  0.85           H  
ATOM   3415  N   PHE A 229      30.832   5.412 -17.679  1.00  0.79           N  
ATOM   3416  CA  PHE A 229      29.501   5.303 -17.080  1.00  0.79           C  
ATOM   3417  C   PHE A 229      28.410   5.903 -17.953  1.00  0.79           C  
ATOM   3418  O   PHE A 229      27.247   5.525 -17.844  1.00  0.79           O  
ATOM   3419  CB  PHE A 229      29.441   5.961 -15.710  1.00  0.79           C  
ATOM   3420  CG  PHE A 229      29.331   7.432 -15.681  1.00  0.79           C  
ATOM   3421  CD1 PHE A 229      28.100   8.027 -15.641  1.00  0.79           C  
ATOM   3422  CD2 PHE A 229      30.436   8.214 -15.654  1.00  0.79           C  
ATOM   3423  CE1 PHE A 229      27.975   9.396 -15.572  1.00  0.79           C  
ATOM   3424  CE2 PHE A 229      30.327   9.590 -15.582  1.00  0.79           C  
ATOM   3425  CZ  PHE A 229      29.093  10.177 -15.542  1.00  0.79           C  
ATOM   3426  H   PHE A 229      31.615   5.817 -17.157  1.00  0.79           H  
ATOM   3427  HA  PHE A 229      29.275   4.244 -16.950  1.00  0.79           H  
ATOM   3428 1HB  PHE A 229      28.604   5.550 -15.148  1.00  0.79           H  
ATOM   3429 2HB  PHE A 229      30.346   5.709 -15.187  1.00  0.79           H  
ATOM   3430  HD1 PHE A 229      27.225   7.393 -15.660  1.00  0.79           H  
ATOM   3431  HD2 PHE A 229      31.408   7.732 -15.683  1.00  0.79           H  
ATOM   3432  HE1 PHE A 229      26.994   9.860 -15.539  1.00  0.79           H  
ATOM   3433  HE2 PHE A 229      31.218  10.212 -15.553  1.00  0.79           H  
ATOM   3434  HZ  PHE A 229      29.005  11.261 -15.486  1.00  0.79           H  
ATOM   3435  N   LEU A 230      28.770   6.822 -18.839  1.00  0.74           N  
ATOM   3436  CA  LEU A 230      27.800   7.473 -19.685  1.00  0.74           C  
ATOM   3437  C   LEU A 230      27.097   6.458 -20.597  1.00  0.74           C  
ATOM   3438  O   LEU A 230      25.921   6.626 -20.937  1.00  0.74           O  
ATOM   3439  CB  LEU A 230      28.548   8.524 -20.483  1.00  0.74           C  
ATOM   3440  CG  LEU A 230      29.107   9.648 -19.598  1.00  0.74           C  
ATOM   3441  CD1 LEU A 230      30.020  10.554 -20.406  1.00  0.74           C  
ATOM   3442  CD2 LEU A 230      27.957  10.414 -18.999  1.00  0.74           C  
ATOM   3443  H   LEU A 230      29.755   7.078 -18.947  1.00  0.74           H  
ATOM   3444  HA  LEU A 230      27.056   7.955 -19.051  1.00  0.74           H  
ATOM   3445 1HB  LEU A 230      29.388   8.046 -20.993  1.00  0.74           H  
ATOM   3446 2HB  LEU A 230      27.881   8.957 -21.224  1.00  0.74           H  
ATOM   3447  HG  LEU A 230      29.697   9.207 -18.797  1.00  0.74           H  
ATOM   3448 1HD1 LEU A 230      30.419  11.334 -19.758  1.00  0.74           H  
ATOM   3449 2HD1 LEU A 230      30.844   9.962 -20.810  1.00  0.74           H  
ATOM   3450 3HD1 LEU A 230      29.462  11.008 -21.221  1.00  0.74           H  
ATOM   3451 1HD2 LEU A 230      28.342  11.202 -18.352  1.00  0.74           H  
ATOM   3452 2HD2 LEU A 230      27.358  10.858 -19.794  1.00  0.74           H  
ATOM   3453 3HD2 LEU A 230      27.343   9.731 -18.417  1.00  0.74           H  
ATOM   3454  N   VAL A 231      27.821   5.402 -20.984  1.00  0.70           N  
ATOM   3455  CA  VAL A 231      27.293   4.370 -21.860  1.00  0.70           C  
ATOM   3456  C   VAL A 231      26.122   3.603 -21.204  1.00  0.70           C  
ATOM   3457  O   VAL A 231      24.991   3.759 -21.659  1.00  0.70           O  
ATOM   3458  CB  VAL A 231      28.444   3.449 -22.380  1.00  0.70           C  
ATOM   3459  CG1 VAL A 231      27.871   2.231 -23.089  1.00  0.70           C  
ATOM   3460  CG2 VAL A 231      29.306   4.239 -23.368  1.00  0.70           C  
ATOM   3461  H   VAL A 231      28.766   5.290 -20.619  1.00  0.70           H  
ATOM   3462  HA  VAL A 231      26.897   4.866 -22.747  1.00  0.70           H  
ATOM   3463  HB  VAL A 231      29.082   3.140 -21.582  1.00  0.70           H  
ATOM   3464 1HG1 VAL A 231      28.674   1.623 -23.455  1.00  0.70           H  
ATOM   3465 2HG1 VAL A 231      27.270   1.644 -22.409  1.00  0.70           H  
ATOM   3466 3HG1 VAL A 231      27.272   2.546 -23.895  1.00  0.70           H  
ATOM   3467 1HG2 VAL A 231      30.115   3.606 -23.737  1.00  0.70           H  
ATOM   3468 2HG2 VAL A 231      28.694   4.569 -24.210  1.00  0.70           H  
ATOM   3469 3HG2 VAL A 231      29.726   5.106 -22.857  1.00  0.70           H  
ATOM   3470  N   PRO A 232      26.305   2.804 -20.127  1.00  0.67           N  
ATOM   3471  CA  PRO A 232      25.253   2.102 -19.424  1.00  0.67           C  
ATOM   3472  C   PRO A 232      24.271   3.020 -18.705  1.00  0.67           C  
ATOM   3473  O   PRO A 232      23.168   2.603 -18.362  1.00  0.67           O  
ATOM   3474  CB  PRO A 232      26.033   1.288 -18.427  1.00  0.67           C  
ATOM   3475  CG  PRO A 232      27.280   2.019 -18.227  1.00  0.67           C  
ATOM   3476  CD  PRO A 232      27.609   2.574 -19.534  1.00  0.67           C  
ATOM   3477  HA  PRO A 232      24.727   1.440 -20.129  1.00  0.67           H  
ATOM   3478 1HB  PRO A 232      25.453   1.137 -17.509  1.00  0.67           H  
ATOM   3479 2HB  PRO A 232      26.241   0.343 -18.851  1.00  0.67           H  
ATOM   3480 1HG  PRO A 232      27.132   2.803 -17.468  1.00  0.67           H  
ATOM   3481 2HG  PRO A 232      28.059   1.344 -17.836  1.00  0.67           H  
ATOM   3482 1HD  PRO A 232      28.121   3.468 -19.369  1.00  0.67           H  
ATOM   3483 2HD  PRO A 232      28.186   1.825 -20.080  1.00  0.67           H  
ATOM   3484  N   LEU A 233      24.661   4.264 -18.428  1.00  0.64           N  
ATOM   3485  CA  LEU A 233      23.732   5.160 -17.771  1.00  0.64           C  
ATOM   3486  C   LEU A 233      22.668   5.660 -18.726  1.00  0.64           C  
ATOM   3487  O   LEU A 233      21.491   5.661 -18.382  1.00  0.64           O  
ATOM   3488  CB  LEU A 233      24.459   6.329 -17.120  1.00  0.64           C  
ATOM   3489  CG  LEU A 233      23.591   7.353 -16.383  1.00  0.64           C  
ATOM   3490  CD1 LEU A 233      22.803   6.680 -15.300  1.00  0.64           C  
ATOM   3491  CD2 LEU A 233      24.486   8.391 -15.760  1.00  0.64           C  
ATOM   3492  H   LEU A 233      25.599   4.610 -18.632  1.00  0.64           H  
ATOM   3493  HA  LEU A 233      23.238   4.605 -16.980  1.00  0.64           H  
ATOM   3494 1HB  LEU A 233      25.181   5.931 -16.408  1.00  0.64           H  
ATOM   3495 2HB  LEU A 233      25.004   6.866 -17.897  1.00  0.64           H  
ATOM   3496  HG  LEU A 233      22.905   7.818 -17.086  1.00  0.64           H  
ATOM   3497 1HD1 LEU A 233      22.195   7.419 -14.780  1.00  0.64           H  
ATOM   3498 2HD1 LEU A 233      22.161   5.937 -15.747  1.00  0.64           H  
ATOM   3499 3HD1 LEU A 233      23.485   6.206 -14.593  1.00  0.64           H  
ATOM   3500 1HD2 LEU A 233      23.880   9.131 -15.239  1.00  0.64           H  
ATOM   3501 2HD2 LEU A 233      25.148   7.909 -15.051  1.00  0.64           H  
ATOM   3502 3HD2 LEU A 233      25.067   8.874 -16.533  1.00  0.64           H  
ATOM   3503  N   PHE A 234      23.067   6.085 -19.930  1.00  0.62           N  
ATOM   3504  CA  PHE A 234      22.085   6.644 -20.841  1.00  0.62           C  
ATOM   3505  C   PHE A 234      21.698   5.732 -21.993  1.00  0.62           C  
ATOM   3506  O   PHE A 234      20.574   5.824 -22.488  1.00  0.62           O  
ATOM   3507  CB  PHE A 234      22.599   7.968 -21.367  1.00  0.62           C  
ATOM   3508  CG  PHE A 234      22.775   8.941 -20.248  1.00  0.62           C  
ATOM   3509  CD1 PHE A 234      24.035   9.357 -19.854  1.00  0.62           C  
ATOM   3510  CD2 PHE A 234      21.670   9.411 -19.554  1.00  0.62           C  
ATOM   3511  CE1 PHE A 234      24.180  10.240 -18.808  1.00  0.62           C  
ATOM   3512  CE2 PHE A 234      21.817  10.286 -18.505  1.00  0.62           C  
ATOM   3513  CZ  PHE A 234      23.075  10.705 -18.134  1.00  0.62           C  
ATOM   3514  H   PHE A 234      24.054   6.076 -20.198  1.00  0.62           H  
ATOM   3515  HA  PHE A 234      21.180   6.848 -20.273  1.00  0.62           H  
ATOM   3516 1HB  PHE A 234      23.566   7.820 -21.853  1.00  0.62           H  
ATOM   3517 2HB  PHE A 234      21.907   8.384 -22.096  1.00  0.62           H  
ATOM   3518  HD1 PHE A 234      24.914   8.980 -20.384  1.00  0.62           H  
ATOM   3519  HD2 PHE A 234      20.674   9.076 -19.848  1.00  0.62           H  
ATOM   3520  HE1 PHE A 234      25.164  10.569 -18.506  1.00  0.62           H  
ATOM   3521  HE2 PHE A 234      20.940  10.647 -17.968  1.00  0.62           H  
ATOM   3522  HZ  PHE A 234      23.194  11.399 -17.304  1.00  0.62           H  
ATOM   3523  N   GLY A 235      22.579   4.820 -22.392  1.00  0.60           N  
ATOM   3524  CA  GLY A 235      22.292   3.904 -23.489  1.00  0.60           C  
ATOM   3525  C   GLY A 235      20.967   3.211 -23.239  1.00  0.60           C  
ATOM   3526  O   GLY A 235      20.016   3.434 -23.987  1.00  0.60           O  
ATOM   3527  H   GLY A 235      23.490   4.745 -21.951  1.00  0.60           H  
ATOM   3528 1HA  GLY A 235      22.215   4.455 -24.420  1.00  0.60           H  
ATOM   3529 2HA  GLY A 235      23.107   3.191 -23.624  1.00  0.60           H  
ATOM   3530  N   PRO A 236      20.872   2.364 -22.200  1.00  0.59           N  
ATOM   3531  CA  PRO A 236      19.689   1.648 -21.769  1.00  0.59           C  
ATOM   3532  C   PRO A 236      18.454   2.524 -21.554  1.00  0.59           C  
ATOM   3533  O   PRO A 236      17.334   2.070 -21.771  1.00  0.59           O  
ATOM   3534  CB  PRO A 236      20.149   1.031 -20.445  1.00  0.59           C  
ATOM   3535  CG  PRO A 236      21.606   0.860 -20.609  1.00  0.59           C  
ATOM   3536  CD  PRO A 236      22.042   2.093 -21.362  1.00  0.59           C  
ATOM   3537  HA  PRO A 236      19.482   0.875 -22.509  1.00  0.59           H  
ATOM   3538 1HB  PRO A 236      19.888   1.704 -19.628  1.00  0.59           H  
ATOM   3539 2HB  PRO A 236      19.624   0.079 -20.266  1.00  0.59           H  
ATOM   3540 1HG  PRO A 236      22.084   0.758 -19.625  1.00  0.59           H  
ATOM   3541 2HG  PRO A 236      21.813  -0.075 -21.151  1.00  0.59           H  
ATOM   3542 1HD  PRO A 236      22.188   2.905 -20.647  1.00  0.59           H  
ATOM   3543 2HD  PRO A 236      22.939   1.873 -21.931  1.00  0.59           H  
ATOM   3544  N   ILE A 237      18.621   3.784 -21.147  1.00  0.58           N  
ATOM   3545  CA  ILE A 237      17.430   4.605 -20.950  1.00  0.58           C  
ATOM   3546  C   ILE A 237      16.834   4.938 -22.296  1.00  0.58           C  
ATOM   3547  O   ILE A 237      15.636   4.756 -22.529  1.00  0.58           O  
ATOM   3548  CB  ILE A 237      17.708   5.901 -20.178  1.00  0.58           C  
ATOM   3549  CG1 ILE A 237      18.127   5.572 -18.749  1.00  0.58           C  
ATOM   3550  CG2 ILE A 237      16.452   6.759 -20.188  1.00  0.58           C  
ATOM   3551  CD1 ILE A 237      18.652   6.764 -17.980  1.00  0.58           C  
ATOM   3552  H   ILE A 237      19.539   4.174 -20.980  1.00  0.58           H  
ATOM   3553  HA  ILE A 237      16.696   4.032 -20.387  1.00  0.58           H  
ATOM   3554  HB  ILE A 237      18.532   6.442 -20.651  1.00  0.58           H  
ATOM   3555 1HG1 ILE A 237      17.276   5.157 -18.212  1.00  0.58           H  
ATOM   3556 2HG1 ILE A 237      18.920   4.820 -18.786  1.00  0.58           H  
ATOM   3557 1HG2 ILE A 237      16.636   7.684 -19.646  1.00  0.58           H  
ATOM   3558 2HG2 ILE A 237      16.183   6.989 -21.216  1.00  0.58           H  
ATOM   3559 3HG2 ILE A 237      15.637   6.213 -19.713  1.00  0.58           H  
ATOM   3560 1HD1 ILE A 237      18.944   6.447 -16.979  1.00  0.58           H  
ATOM   3561 2HD1 ILE A 237      19.516   7.179 -18.491  1.00  0.58           H  
ATOM   3562 3HD1 ILE A 237      17.875   7.523 -17.912  1.00  0.58           H  
ATOM   3563  N   VAL A 238      17.688   5.378 -23.214  1.00  0.58           N  
ATOM   3564  CA  VAL A 238      17.223   5.698 -24.547  1.00  0.58           C  
ATOM   3565  C   VAL A 238      16.669   4.432 -25.166  1.00  0.58           C  
ATOM   3566  O   VAL A 238      15.600   4.437 -25.776  1.00  0.58           O  
ATOM   3567  CB  VAL A 238      18.364   6.269 -25.401  1.00  0.58           C  
ATOM   3568  CG1 VAL A 238      17.910   6.406 -26.852  1.00  0.58           C  
ATOM   3569  CG2 VAL A 238      18.776   7.608 -24.829  1.00  0.58           C  
ATOM   3570  H   VAL A 238      18.677   5.492 -22.978  1.00  0.58           H  
ATOM   3571  HA  VAL A 238      16.427   6.439 -24.478  1.00  0.58           H  
ATOM   3572  HB  VAL A 238      19.216   5.581 -25.377  1.00  0.58           H  
ATOM   3573 1HG1 VAL A 238      18.730   6.801 -27.451  1.00  0.58           H  
ATOM   3574 2HG1 VAL A 238      17.620   5.428 -27.235  1.00  0.58           H  
ATOM   3575 3HG1 VAL A 238      17.059   7.082 -26.907  1.00  0.58           H  
ATOM   3576 1HG2 VAL A 238      19.584   8.024 -25.415  1.00  0.58           H  
ATOM   3577 2HG2 VAL A 238      17.926   8.288 -24.852  1.00  0.58           H  
ATOM   3578 3HG2 VAL A 238      19.106   7.473 -23.798  1.00  0.58           H  
ATOM   3579  N   GLY A 239      17.385   3.333 -24.966  1.00  0.59           N  
ATOM   3580  CA  GLY A 239      16.993   2.042 -25.475  1.00  0.59           C  
ATOM   3581  C   GLY A 239      15.589   1.682 -25.057  1.00  0.59           C  
ATOM   3582  O   GLY A 239      14.747   1.404 -25.907  1.00  0.59           O  
ATOM   3583  H   GLY A 239      18.259   3.402 -24.450  1.00  0.59           H  
ATOM   3584 1HA  GLY A 239      17.073   2.029 -26.561  1.00  0.59           H  
ATOM   3585 2HA  GLY A 239      17.679   1.298 -25.086  1.00  0.59           H  
ATOM   3586  N   ALA A 240      15.324   1.687 -23.757  1.00  0.61           N  
ATOM   3587  CA  ALA A 240      14.015   1.325 -23.248  1.00  0.61           C  
ATOM   3588  C   ALA A 240      12.921   2.231 -23.797  1.00  0.61           C  
ATOM   3589  O   ALA A 240      11.832   1.760 -24.142  1.00  0.61           O  
ATOM   3590  CB  ALA A 240      14.037   1.387 -21.744  1.00  0.61           C  
ATOM   3591  H   ALA A 240      16.058   1.928 -23.094  1.00  0.61           H  
ATOM   3592  HA  ALA A 240      13.802   0.308 -23.562  1.00  0.61           H  
ATOM   3593 1HB  ALA A 240      13.077   1.085 -21.345  1.00  0.61           H  
ATOM   3594 2HB  ALA A 240      14.799   0.714 -21.386  1.00  0.61           H  
ATOM   3595 3HB  ALA A 240      14.262   2.408 -21.426  1.00  0.61           H  
ATOM   3596  N   ILE A 241      13.208   3.520 -23.957  1.00  0.63           N  
ATOM   3597  CA  ILE A 241      12.213   4.428 -24.506  1.00  0.63           C  
ATOM   3598  C   ILE A 241      11.887   4.039 -25.947  1.00  0.63           C  
ATOM   3599  O   ILE A 241      10.717   3.973 -26.330  1.00  0.63           O  
ATOM   3600  CB  ILE A 241      12.702   5.878 -24.429  1.00  0.63           C  
ATOM   3601  CG1 ILE A 241      12.793   6.295 -22.958  1.00  0.63           C  
ATOM   3602  CG2 ILE A 241      11.779   6.807 -25.211  1.00  0.63           C  
ATOM   3603  CD1 ILE A 241      13.530   7.590 -22.737  1.00  0.63           C  
ATOM   3604  H   ILE A 241      14.118   3.886 -23.660  1.00  0.63           H  
ATOM   3605  HA  ILE A 241      11.304   4.339 -23.911  1.00  0.63           H  
ATOM   3606  HB  ILE A 241      13.709   5.933 -24.846  1.00  0.63           H  
ATOM   3607 1HG1 ILE A 241      11.802   6.387 -22.570  1.00  0.63           H  
ATOM   3608 2HG1 ILE A 241      13.301   5.509 -22.402  1.00  0.63           H  
ATOM   3609 1HG2 ILE A 241      12.157   7.825 -25.148  1.00  0.63           H  
ATOM   3610 2HG2 ILE A 241      11.748   6.494 -26.254  1.00  0.63           H  
ATOM   3611 3HG2 ILE A 241      10.785   6.772 -24.793  1.00  0.63           H  
ATOM   3612 1HD1 ILE A 241      13.556   7.817 -21.675  1.00  0.63           H  
ATOM   3613 2HD1 ILE A 241      14.549   7.488 -23.111  1.00  0.63           H  
ATOM   3614 3HD1 ILE A 241      13.024   8.392 -23.267  1.00  0.63           H  
ATOM   3615  N   VAL A 242      12.928   3.774 -26.743  1.00  0.66           N  
ATOM   3616  CA  VAL A 242      12.765   3.370 -28.135  1.00  0.66           C  
ATOM   3617  C   VAL A 242      12.051   2.029 -28.251  1.00  0.66           C  
ATOM   3618  O   VAL A 242      11.181   1.855 -29.104  1.00  0.66           O  
ATOM   3619  CB  VAL A 242      14.123   3.287 -28.847  1.00  0.66           C  
ATOM   3620  CG1 VAL A 242      13.940   2.662 -30.224  1.00  0.66           C  
ATOM   3621  CG2 VAL A 242      14.723   4.692 -28.970  1.00  0.66           C  
ATOM   3622  H   VAL A 242      13.872   3.859 -26.361  1.00  0.66           H  
ATOM   3623  HA  VAL A 242      12.165   4.128 -28.639  1.00  0.66           H  
ATOM   3624  HB  VAL A 242      14.796   2.650 -28.266  1.00  0.66           H  
ATOM   3625 1HG1 VAL A 242      14.906   2.594 -30.722  1.00  0.66           H  
ATOM   3626 2HG1 VAL A 242      13.517   1.661 -30.114  1.00  0.66           H  
ATOM   3627 3HG1 VAL A 242      13.265   3.278 -30.818  1.00  0.66           H  
ATOM   3628 1HG2 VAL A 242      15.692   4.632 -29.465  1.00  0.66           H  
ATOM   3629 2HG2 VAL A 242      14.053   5.322 -29.553  1.00  0.66           H  
ATOM   3630 3HG2 VAL A 242      14.849   5.123 -27.984  1.00  0.66           H  
ATOM   3631  N   GLY A 243      12.426   1.083 -27.397  1.00  0.69           N  
ATOM   3632  CA  GLY A 243      11.827  -0.241 -27.366  1.00  0.69           C  
ATOM   3633  C   GLY A 243      10.340  -0.135 -27.139  1.00  0.69           C  
ATOM   3634  O   GLY A 243       9.540  -0.680 -27.903  1.00  0.69           O  
ATOM   3635  H   GLY A 243      13.162   1.296 -26.733  1.00  0.69           H  
ATOM   3636 1HA  GLY A 243      12.030  -0.769 -28.295  1.00  0.69           H  
ATOM   3637 2HA  GLY A 243      12.269  -0.814 -26.556  1.00  0.69           H  
ATOM   3638  N   ALA A 244       9.965   0.556 -26.070  1.00  0.73           N  
ATOM   3639  CA  ALA A 244       8.572   0.745 -25.738  1.00  0.73           C  
ATOM   3640  C   ALA A 244       7.823   1.494 -26.838  1.00  0.73           C  
ATOM   3641  O   ALA A 244       6.674   1.157 -27.147  1.00  0.73           O  
ATOM   3642  CB  ALA A 244       8.487   1.463 -24.433  1.00  0.73           C  
ATOM   3643  H   ALA A 244      10.674   0.979 -25.467  1.00  0.73           H  
ATOM   3644  HA  ALA A 244       8.117  -0.230 -25.646  1.00  0.73           H  
ATOM   3645 1HB  ALA A 244       7.454   1.585 -24.150  1.00  0.73           H  
ATOM   3646 2HB  ALA A 244       9.002   0.880 -23.688  1.00  0.73           H  
ATOM   3647 3HB  ALA A 244       8.972   2.426 -24.540  1.00  0.73           H  
ATOM   3648  N   PHE A 245       8.472   2.477 -27.467  1.00  0.78           N  
ATOM   3649  CA  PHE A 245       7.859   3.184 -28.580  1.00  0.78           C  
ATOM   3650  C   PHE A 245       7.540   2.197 -29.683  1.00  0.78           C  
ATOM   3651  O   PHE A 245       6.410   2.152 -30.182  1.00  0.78           O  
ATOM   3652  CB  PHE A 245       8.787   4.270 -29.121  1.00  0.78           C  
ATOM   3653  CG  PHE A 245       8.276   4.987 -30.329  1.00  0.78           C  
ATOM   3654  CD1 PHE A 245       7.352   6.012 -30.220  1.00  0.78           C  
ATOM   3655  CD2 PHE A 245       8.728   4.633 -31.591  1.00  0.78           C  
ATOM   3656  CE1 PHE A 245       6.895   6.672 -31.342  1.00  0.78           C  
ATOM   3657  CE2 PHE A 245       8.273   5.289 -32.715  1.00  0.78           C  
ATOM   3658  CZ  PHE A 245       7.356   6.312 -32.590  1.00  0.78           C  
ATOM   3659  H   PHE A 245       9.402   2.764 -27.160  1.00  0.78           H  
ATOM   3660  HA  PHE A 245       6.928   3.631 -28.247  1.00  0.78           H  
ATOM   3661 1HB  PHE A 245       8.983   5.000 -28.343  1.00  0.78           H  
ATOM   3662 2HB  PHE A 245       9.736   3.830 -29.380  1.00  0.78           H  
ATOM   3663  HD1 PHE A 245       6.995   6.299 -29.242  1.00  0.78           H  
ATOM   3664  HD2 PHE A 245       9.456   3.825 -31.686  1.00  0.78           H  
ATOM   3665  HE1 PHE A 245       6.173   7.480 -31.242  1.00  0.78           H  
ATOM   3666  HE2 PHE A 245       8.638   5.001 -33.700  1.00  0.78           H  
ATOM   3667  HZ  PHE A 245       6.997   6.833 -33.476  1.00  0.78           H  
ATOM   3668  N   ALA A 246       8.543   1.399 -30.065  1.00  0.83           N  
ATOM   3669  CA  ALA A 246       8.367   0.426 -31.120  1.00  0.83           C  
ATOM   3670  C   ALA A 246       7.273  -0.559 -30.757  1.00  0.83           C  
ATOM   3671  O   ALA A 246       6.428  -0.859 -31.588  1.00  0.83           O  
ATOM   3672  CB  ALA A 246       9.670  -0.307 -31.373  1.00  0.83           C  
ATOM   3673  H   ALA A 246       9.453   1.480 -29.614  1.00  0.83           H  
ATOM   3674  HA  ALA A 246       8.067   0.953 -32.024  1.00  0.83           H  
ATOM   3675 1HB  ALA A 246       9.537  -1.021 -32.178  1.00  0.83           H  
ATOM   3676 2HB  ALA A 246      10.442   0.413 -31.644  1.00  0.83           H  
ATOM   3677 3HB  ALA A 246       9.969  -0.830 -30.467  1.00  0.83           H  
ATOM   3678  N   TYR A 247       7.219  -0.996 -29.499  1.00  0.90           N  
ATOM   3679  CA  TYR A 247       6.164  -1.903 -29.080  1.00  0.90           C  
ATOM   3680  C   TYR A 247       4.807  -1.276 -29.335  1.00  0.90           C  
ATOM   3681  O   TYR A 247       3.951  -1.873 -29.996  1.00  0.90           O  
ATOM   3682  CB  TYR A 247       6.285  -2.251 -27.597  1.00  0.90           C  
ATOM   3683  CG  TYR A 247       5.138  -3.118 -27.056  1.00  0.90           C  
ATOM   3684  CD1 TYR A 247       5.135  -4.494 -27.225  1.00  0.90           C  
ATOM   3685  CD2 TYR A 247       4.071  -2.507 -26.398  1.00  0.90           C  
ATOM   3686  CE1 TYR A 247       4.080  -5.243 -26.728  1.00  0.90           C  
ATOM   3687  CE2 TYR A 247       3.025  -3.258 -25.904  1.00  0.90           C  
ATOM   3688  CZ  TYR A 247       3.026  -4.615 -26.062  1.00  0.90           C  
ATOM   3689  OH  TYR A 247       1.984  -5.361 -25.565  1.00  0.90           O  
ATOM   3690  H   TYR A 247       7.942  -0.718 -28.837  1.00  0.90           H  
ATOM   3691  HA  TYR A 247       6.233  -2.816 -29.670  1.00  0.90           H  
ATOM   3692 1HB  TYR A 247       7.222  -2.772 -27.423  1.00  0.90           H  
ATOM   3693 2HB  TYR A 247       6.314  -1.340 -27.017  1.00  0.90           H  
ATOM   3694  HD1 TYR A 247       5.960  -4.986 -27.742  1.00  0.90           H  
ATOM   3695  HD2 TYR A 247       4.067  -1.425 -26.270  1.00  0.90           H  
ATOM   3696  HE1 TYR A 247       4.078  -6.320 -26.858  1.00  0.90           H  
ATOM   3697  HE2 TYR A 247       2.194  -2.775 -25.384  1.00  0.90           H  
ATOM   3698  HH  TYR A 247       1.355  -4.788 -25.049  1.00  0.90           H  
ATOM   3699  N   ARG A 248       4.618  -0.044 -28.858  1.00  0.99           N  
ATOM   3700  CA  ARG A 248       3.344   0.636 -29.032  1.00  0.99           C  
ATOM   3701  C   ARG A 248       2.958   0.781 -30.510  1.00  0.99           C  
ATOM   3702  O   ARG A 248       1.788   0.604 -30.864  1.00  0.99           O  
ATOM   3703  CB  ARG A 248       3.361   2.009 -28.358  1.00  0.99           C  
ATOM   3704  CG  ARG A 248       2.009   2.748 -28.412  1.00  0.99           C  
ATOM   3705  CD  ARG A 248       1.930   3.978 -27.518  1.00  0.99           C  
ATOM   3706  NE  ARG A 248       2.780   5.086 -27.956  1.00  0.99           N  
ATOM   3707  CZ  ARG A 248       2.981   6.218 -27.234  1.00  0.99           C  
ATOM   3708  NH1 ARG A 248       2.395   6.358 -26.063  1.00  0.99           N  
ATOM   3709  NH2 ARG A 248       3.763   7.181 -27.691  1.00  0.99           N  
ATOM   3710  H   ARG A 248       5.371   0.419 -28.344  1.00  0.99           H  
ATOM   3711  HA  ARG A 248       2.581   0.041 -28.536  1.00  0.99           H  
ATOM   3712 1HB  ARG A 248       3.657   1.902 -27.313  1.00  0.99           H  
ATOM   3713 2HB  ARG A 248       4.112   2.638 -28.845  1.00  0.99           H  
ATOM   3714 1HG  ARG A 248       1.833   3.069 -29.441  1.00  0.99           H  
ATOM   3715 2HG  ARG A 248       1.216   2.063 -28.112  1.00  0.99           H  
ATOM   3716 1HD  ARG A 248       0.901   4.334 -27.492  1.00  0.99           H  
ATOM   3717 2HD  ARG A 248       2.235   3.700 -26.507  1.00  0.99           H  
ATOM   3718  HE  ARG A 248       3.245   5.001 -28.848  1.00  0.99           H  
ATOM   3719 1HH1 ARG A 248       1.796   5.627 -25.705  1.00  0.99           H  
ATOM   3720 2HH1 ARG A 248       2.546   7.197 -25.516  1.00  0.99           H  
ATOM   3721 1HH2 ARG A 248       4.220   7.084 -28.583  1.00  0.99           H  
ATOM   3722 2HH2 ARG A 248       3.904   8.016 -27.138  1.00  0.99           H  
ATOM   3723  N   LYS A 249       3.935   1.076 -31.374  1.00  1.09           N  
ATOM   3724  CA  LYS A 249       3.674   1.271 -32.800  1.00  1.09           C  
ATOM   3725  C   LYS A 249       3.605  -0.010 -33.644  1.00  1.09           C  
ATOM   3726  O   LYS A 249       2.949  -0.030 -34.684  1.00  1.09           O  
ATOM   3727  CB  LYS A 249       4.742   2.186 -33.399  1.00  1.09           C  
ATOM   3728  CG  LYS A 249       4.747   3.609 -32.851  1.00  1.09           C  
ATOM   3729  CD  LYS A 249       3.436   4.325 -33.161  1.00  1.09           C  
ATOM   3730  CE  LYS A 249       3.463   5.777 -32.712  1.00  1.09           C  
ATOM   3731  NZ  LYS A 249       2.163   6.469 -32.996  1.00  1.09           N  
ATOM   3732  H   LYS A 249       4.884   1.214 -31.018  1.00  1.09           H  
ATOM   3733  HA  LYS A 249       2.710   1.769 -32.890  1.00  1.09           H  
ATOM   3734 1HB  LYS A 249       5.727   1.753 -33.195  1.00  1.09           H  
ATOM   3735 2HB  LYS A 249       4.621   2.230 -34.478  1.00  1.09           H  
ATOM   3736 1HG  LYS A 249       4.908   3.588 -31.770  1.00  1.09           H  
ATOM   3737 2HG  LYS A 249       5.563   4.154 -33.307  1.00  1.09           H  
ATOM   3738 1HD  LYS A 249       3.248   4.290 -34.234  1.00  1.09           H  
ATOM   3739 2HD  LYS A 249       2.619   3.814 -32.649  1.00  1.09           H  
ATOM   3740 1HE  LYS A 249       3.663   5.816 -31.641  1.00  1.09           H  
ATOM   3741 2HE  LYS A 249       4.261   6.299 -33.239  1.00  1.09           H  
ATOM   3742 1HZ  LYS A 249       2.215   7.430 -32.688  1.00  1.09           H  
ATOM   3743 2HZ  LYS A 249       1.979   6.445 -33.990  1.00  1.09           H  
ATOM   3744 3HZ  LYS A 249       1.415   5.999 -32.506  1.00  1.09           H  
ATOM   3745  N   LEU A 250       4.302  -1.065 -33.240  1.00  1.20           N  
ATOM   3746  CA  LEU A 250       4.341  -2.292 -34.032  1.00  1.20           C  
ATOM   3747  C   LEU A 250       3.423  -3.388 -33.510  1.00  1.20           C  
ATOM   3748  O   LEU A 250       2.894  -4.185 -34.286  1.00  1.20           O  
ATOM   3749  CB  LEU A 250       5.769  -2.828 -34.068  1.00  1.20           C  
ATOM   3750  CG  LEU A 250       6.792  -1.875 -34.684  1.00  1.20           C  
ATOM   3751  CD1 LEU A 250       8.171  -2.504 -34.597  1.00  1.20           C  
ATOM   3752  CD2 LEU A 250       6.390  -1.566 -36.119  1.00  1.20           C  
ATOM   3753  H   LEU A 250       4.853  -1.006 -32.393  1.00  1.20           H  
ATOM   3754  HA  LEU A 250       4.035  -2.051 -35.048  1.00  1.20           H  
ATOM   3755 1HB  LEU A 250       6.082  -3.040 -33.046  1.00  1.20           H  
ATOM   3756 2HB  LEU A 250       5.781  -3.757 -34.633  1.00  1.20           H  
ATOM   3757  HG  LEU A 250       6.815  -0.944 -34.113  1.00  1.20           H  
ATOM   3758 1HD1 LEU A 250       8.911  -1.824 -35.019  1.00  1.20           H  
ATOM   3759 2HD1 LEU A 250       8.408  -2.698 -33.551  1.00  1.20           H  
ATOM   3760 3HD1 LEU A 250       8.179  -3.440 -35.151  1.00  1.20           H  
ATOM   3761 1HD2 LEU A 250       7.112  -0.879 -36.559  1.00  1.20           H  
ATOM   3762 2HD2 LEU A 250       6.367  -2.489 -36.697  1.00  1.20           H  
ATOM   3763 3HD2 LEU A 250       5.399  -1.106 -36.126  1.00  1.20           H  
ATOM   3764  N   ILE A 251       3.263  -3.466 -32.196  1.00  1.33           N  
ATOM   3765  CA  ILE A 251       2.462  -4.511 -31.587  1.00  1.33           C  
ATOM   3766  C   ILE A 251       1.161  -3.928 -31.061  1.00  1.33           C  
ATOM   3767  O   ILE A 251       0.078  -4.434 -31.354  1.00  1.33           O  
ATOM   3768  CB  ILE A 251       3.211  -5.184 -30.429  1.00  1.33           C  
ATOM   3769  CG1 ILE A 251       4.545  -5.747 -30.911  1.00  1.33           C  
ATOM   3770  CG2 ILE A 251       2.356  -6.280 -29.847  1.00  1.33           C  
ATOM   3771  CD1 ILE A 251       4.409  -6.770 -32.005  1.00  1.33           C  
ATOM   3772  H   ILE A 251       3.707  -2.793 -31.580  1.00  1.33           H  
ATOM   3773  HA  ILE A 251       2.224  -5.262 -32.339  1.00  1.33           H  
ATOM   3774  HB  ILE A 251       3.423  -4.443 -29.661  1.00  1.33           H  
ATOM   3775 1HG1 ILE A 251       5.159  -4.923 -31.275  1.00  1.33           H  
ATOM   3776 2HG1 ILE A 251       5.055  -6.211 -30.067  1.00  1.33           H  
ATOM   3777 1HG2 ILE A 251       2.867  -6.751 -29.012  1.00  1.33           H  
ATOM   3778 2HG2 ILE A 251       1.439  -5.844 -29.513  1.00  1.33           H  
ATOM   3779 3HG2 ILE A 251       2.146  -7.027 -30.610  1.00  1.33           H  
ATOM   3780 1HD1 ILE A 251       5.398  -7.125 -32.297  1.00  1.33           H  
ATOM   3781 2HD1 ILE A 251       3.814  -7.610 -31.646  1.00  1.33           H  
ATOM   3782 3HD1 ILE A 251       3.918  -6.322 -32.868  1.00  1.33           H  
ATOM   3783  N   GLY A 252       1.281  -2.848 -30.286  1.00  1.51           N  
ATOM   3784  CA  GLY A 252       0.168  -2.225 -29.572  1.00  1.51           C  
ATOM   3785  C   GLY A 252      -1.013  -1.836 -30.452  1.00  1.51           C  
ATOM   3786  O   GLY A 252      -2.167  -1.945 -30.033  1.00  1.51           O  
ATOM   3787  H   GLY A 252       2.211  -2.460 -30.148  1.00  1.51           H  
ATOM   3788 1HA  GLY A 252      -0.169  -2.890 -28.785  1.00  1.51           H  
ATOM   3789 2HA  GLY A 252       0.542  -1.330 -29.076  1.00  1.51           H  
ATOM   3790  N   ARG A 253      -0.748  -1.449 -31.698  1.00  1.76           N  
ATOM   3791  CA  ARG A 253      -1.805  -1.038 -32.619  1.00  1.76           C  
ATOM   3792  C   ARG A 253      -2.728  -2.202 -33.005  1.00  1.76           C  
ATOM   3793  O   ARG A 253      -3.787  -1.985 -33.598  1.00  1.76           O  
ATOM   3794  CB  ARG A 253      -1.230  -0.423 -33.889  1.00  1.76           C  
ATOM   3795  CG  ARG A 253      -0.538  -1.386 -34.819  1.00  1.76           C  
ATOM   3796  CD  ARG A 253       0.068  -0.696 -35.995  1.00  1.76           C  
ATOM   3797  NE  ARG A 253       0.719  -1.636 -36.910  1.00  1.76           N  
ATOM   3798  CZ  ARG A 253       1.629  -1.299 -37.847  1.00  1.76           C  
ATOM   3799  NH1 ARG A 253       2.026  -0.047 -37.967  1.00  1.76           N  
ATOM   3800  NH2 ARG A 253       2.125  -2.228 -38.645  1.00  1.76           N  
ATOM   3801  H   ARG A 253       0.219  -1.394 -31.991  1.00  1.76           H  
ATOM   3802  HA  ARG A 253      -2.407  -0.279 -32.121  1.00  1.76           H  
ATOM   3803 1HB  ARG A 253      -2.022   0.067 -34.449  1.00  1.76           H  
ATOM   3804 2HB  ARG A 253      -0.496   0.340 -33.616  1.00  1.76           H  
ATOM   3805 1HG  ARG A 253       0.249  -1.926 -34.283  1.00  1.76           H  
ATOM   3806 2HG  ARG A 253      -1.276  -2.085 -35.189  1.00  1.76           H  
ATOM   3807 1HD  ARG A 253      -0.723  -0.190 -36.545  1.00  1.76           H  
ATOM   3808 2HD  ARG A 253       0.789   0.033 -35.671  1.00  1.76           H  
ATOM   3809  HE  ARG A 253       0.421  -2.616 -36.865  1.00  1.76           H  
ATOM   3810 1HH1 ARG A 253       1.654   0.658 -37.345  1.00  1.76           H  
ATOM   3811 2HH1 ARG A 253       2.709   0.202 -38.665  1.00  1.76           H  
ATOM   3812 1HH2 ARG A 253       1.819  -3.190 -38.545  1.00  1.76           H  
ATOM   3813 2HH2 ARG A 253       2.807  -1.982 -39.343  1.00  1.76           H  
ATOM   3814  N   HIS A 254      -2.313  -3.437 -32.698  1.00  2.12           N  
ATOM   3815  CA  HIS A 254      -3.100  -4.615 -33.007  1.00  2.12           C  
ATOM   3816  C   HIS A 254      -3.624  -5.281 -31.732  1.00  2.12           C  
ATOM   3817  O   HIS A 254      -4.168  -6.388 -31.791  1.00  2.12           O  
ATOM   3818  CB  HIS A 254      -2.246  -5.632 -33.773  1.00  2.12           C  
ATOM   3819  CG  HIS A 254      -1.733  -5.130 -35.085  1.00  2.12           C  
ATOM   3820  ND1 HIS A 254      -2.549  -4.911 -36.176  1.00  2.12           N  
ATOM   3821  CD2 HIS A 254      -0.480  -4.805 -35.477  1.00  2.12           C  
ATOM   3822  CE1 HIS A 254      -1.820  -4.463 -37.183  1.00  2.12           C  
ATOM   3823  NE2 HIS A 254      -0.559  -4.379 -36.781  1.00  2.12           N  
ATOM   3824  H   HIS A 254      -1.432  -3.581 -32.207  1.00  2.12           H  
ATOM   3825  HA  HIS A 254      -3.956  -4.340 -33.620  1.00  2.12           H  
ATOM   3826 1HB  HIS A 254      -1.386  -5.909 -33.157  1.00  2.12           H  
ATOM   3827 2HB  HIS A 254      -2.826  -6.535 -33.951  1.00  2.12           H  
ATOM   3828  HD1 HIS A 254      -3.540  -5.056 -36.215  1.00  2.12           H  
ATOM   3829  HD2 HIS A 254       0.480  -4.814 -34.958  1.00  2.12           H  
ATOM   3830  HE1 HIS A 254      -2.284  -4.224 -38.139  1.00  2.12           H  
ATOM   3831  N   LEU A 255      -3.457  -4.631 -30.575  1.00  2.61           N  
ATOM   3832  CA  LEU A 255      -3.901  -5.248 -29.334  1.00  2.61           C  
ATOM   3833  C   LEU A 255      -5.169  -4.583 -28.803  1.00  2.61           C  
ATOM   3834  O   LEU A 255      -5.310  -3.365 -28.894  1.00  2.61           O  
ATOM   3835  CB  LEU A 255      -2.827  -5.123 -28.248  1.00  2.61           C  
ATOM   3836  CG  LEU A 255      -1.459  -5.690 -28.569  1.00  2.61           C  
ATOM   3837  CD1 LEU A 255      -0.551  -5.483 -27.354  1.00  2.61           C  
ATOM   3838  CD2 LEU A 255      -1.568  -7.133 -28.979  1.00  2.61           C  
ATOM   3839  H   LEU A 255      -3.020  -3.708 -30.548  1.00  2.61           H  
ATOM   3840  HA  LEU A 255      -4.069  -6.297 -29.539  1.00  2.61           H  
ATOM   3841 1HB  LEU A 255      -2.689  -4.062 -28.032  1.00  2.61           H  
ATOM   3842 2HB  LEU A 255      -3.181  -5.603 -27.351  1.00  2.61           H  
ATOM   3843  HG  LEU A 255      -1.039  -5.142 -29.380  1.00  2.61           H  
ATOM   3844 1HD1 LEU A 255       0.436  -5.859 -27.561  1.00  2.61           H  
ATOM   3845 2HD1 LEU A 255      -0.487  -4.429 -27.104  1.00  2.61           H  
ATOM   3846 3HD1 LEU A 255      -0.943  -6.008 -26.511  1.00  2.61           H  
ATOM   3847 1HD2 LEU A 255      -0.577  -7.518 -29.217  1.00  2.61           H  
ATOM   3848 2HD2 LEU A 255      -1.987  -7.705 -28.189  1.00  2.61           H  
ATOM   3849 3HD2 LEU A 255      -2.207  -7.214 -29.855  1.00  2.61           H  
ATOM   3850  N   PRO A 256      -6.077  -5.322 -28.150  1.00  3.23           N  
ATOM   3851  CA  PRO A 256      -7.279  -4.812 -27.510  1.00  3.23           C  
ATOM   3852  C   PRO A 256      -6.961  -4.174 -26.163  1.00  3.23           C  
ATOM   3853  O   PRO A 256      -7.372  -4.680 -25.118  1.00  3.23           O  
ATOM   3854  CB  PRO A 256      -8.119  -6.080 -27.352  1.00  3.23           C  
ATOM   3855  CG  PRO A 256      -7.091  -7.180 -27.164  1.00  3.23           C  
ATOM   3856  CD  PRO A 256      -5.937  -6.788 -28.076  1.00  3.23           C  
ATOM   3857  HA  PRO A 256      -7.769  -4.087 -28.177  1.00  3.23           H  
ATOM   3858 1HB  PRO A 256      -8.796  -5.975 -26.491  1.00  3.23           H  
ATOM   3859 2HB  PRO A 256      -8.750  -6.228 -28.241  1.00  3.23           H  
ATOM   3860 1HG  PRO A 256      -6.782  -7.239 -26.106  1.00  3.23           H  
ATOM   3861 2HG  PRO A 256      -7.525  -8.158 -27.421  1.00  3.23           H  
ATOM   3862 1HD  PRO A 256      -5.000  -7.074 -27.611  1.00  3.23           H  
ATOM   3863 2HD  PRO A 256      -6.070  -7.244 -29.072  1.00  3.23           H  
ATOM   3864  N   CYS A 257      -6.200  -3.087 -26.202  1.00  3.92           N  
ATOM   3865  CA  CYS A 257      -5.748  -2.421 -24.988  1.00  3.92           C  
ATOM   3866  C   CYS A 257      -5.500  -0.933 -25.208  1.00  3.92           C  
ATOM   3867  O   CYS A 257      -6.404  -0.214 -25.634  1.00  3.92           O  
ATOM   3868  OXT CYS A 257      -4.511  -0.417 -24.689  1.00  3.92           O  
ATOM   3869  CB  CYS A 257      -4.471  -3.096 -24.484  1.00  3.92           C  
ATOM   3870  SG  CYS A 257      -3.809  -2.446 -22.928  1.00  3.92           S  
ATOM   3871  H   CYS A 257      -5.910  -2.744 -27.121  1.00  3.92           H  
ATOM   3872  HA  CYS A 257      -6.521  -2.532 -24.228  1.00  3.92           H  
ATOM   3873 1HB  CYS A 257      -4.684  -4.141 -24.330  1.00  3.92           H  
ATOM   3874 2HB  CYS A 257      -3.690  -3.026 -25.245  1.00  3.92           H  
ATOM   3875  HG  CYS A 257      -2.697  -3.220 -22.889  1.00  3.92           H  
TER    3876
ENDMDL

REMARK ID 698290 MODEL 4 8y8w
PFRMAT TS
TARGET 8y8w
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.045   0.492  -0.814  1.00  1.50           N  
ATOM      2  CA  SER A   1       1.161  -0.042  -0.197  1.00  1.50           C  
ATOM      3  C   SER A   1       2.206   1.046  -0.021  1.00  1.50           C  
ATOM      4  O   SER A   1       2.073   2.145  -0.562  1.00  1.50           O  
ATOM      5  CB  SER A   1       1.736  -1.158  -1.048  1.00  1.50           C  
ATOM      6  OG  SER A   1       2.217  -0.655  -2.259  1.00  1.50           O  
ATOM      7 1H   SER A   1      -0.803  -0.164  -0.698  1.00  1.50           H  
ATOM      8 2H   SER A   1      -0.285   1.367  -0.371  1.00  1.50           H  
ATOM      9 3H   SER A   1       0.121   0.647  -1.798  1.00  1.50           H  
ATOM     10  HA  SER A   1       0.906  -0.437   0.787  1.00  1.50           H  
ATOM     11 1HB  SER A   1       2.546  -1.651  -0.509  1.00  1.50           H  
ATOM     12 2HB  SER A   1       0.967  -1.904  -1.239  1.00  1.50           H  
ATOM     13  HG  SER A   1       2.900  -0.017  -2.021  1.00  1.50           H  
ATOM     14  N   THR A   2       3.247   0.728   0.739  1.00  1.26           N  
ATOM     15  CA  THR A   2       4.343   1.657   0.998  1.00  1.26           C  
ATOM     16  C   THR A   2       5.682   1.008   0.716  1.00  1.26           C  
ATOM     17  O   THR A   2       5.794  -0.220   0.772  1.00  1.26           O  
ATOM     18  CB  THR A   2       4.339   2.115   2.472  1.00  1.26           C  
ATOM     19  OG1 THR A   2       4.569   0.974   3.349  1.00  1.26           O  
ATOM     20  CG2 THR A   2       3.003   2.753   2.828  1.00  1.26           C  
ATOM     21  H   THR A   2       3.285  -0.190   1.155  1.00  1.26           H  
ATOM     22  HA  THR A   2       4.238   2.527   0.348  1.00  1.26           H  
ATOM     23  HB  THR A   2       5.130   2.847   2.624  1.00  1.26           H  
ATOM     24  HG1 THR A   2       4.302   1.212   4.251  1.00  1.26           H  
ATOM     25 1HG2 THR A   2       3.022   3.078   3.868  1.00  1.26           H  
ATOM     26 2HG2 THR A   2       2.829   3.614   2.181  1.00  1.26           H  
ATOM     27 3HG2 THR A   2       2.202   2.035   2.696  1.00  1.26           H  
ATOM     28  N   LEU A   3       6.715   1.828   0.519  1.00  1.05           N  
ATOM     29  CA  LEU A   3       8.058   1.294   0.334  1.00  1.05           C  
ATOM     30  C   LEU A   3       8.480   0.463   1.527  1.00  1.05           C  
ATOM     31  O   LEU A   3       9.114  -0.575   1.362  1.00  1.05           O  
ATOM     32  CB  LEU A   3       9.067   2.403   0.039  1.00  1.05           C  
ATOM     33  CG  LEU A   3      10.494   1.917  -0.143  1.00  1.05           C  
ATOM     34  CD1 LEU A   3      10.520   0.887  -1.228  1.00  1.05           C  
ATOM     35  CD2 LEU A   3      11.375   3.080  -0.539  1.00  1.05           C  
ATOM     36  H   LEU A   3       6.562   2.825   0.479  1.00  1.05           H  
ATOM     37  HA  LEU A   3       8.041   0.638  -0.538  1.00  1.05           H  
ATOM     38 1HB  LEU A   3       8.769   2.916  -0.874  1.00  1.05           H  
ATOM     39 2HB  LEU A   3       9.059   3.117   0.861  1.00  1.05           H  
ATOM     40  HG  LEU A   3      10.858   1.481   0.778  1.00  1.05           H  
ATOM     41 1HD1 LEU A   3      11.542   0.538  -1.382  1.00  1.05           H  
ATOM     42 2HD1 LEU A   3       9.886   0.054  -0.948  1.00  1.05           H  
ATOM     43 3HD1 LEU A   3      10.148   1.321  -2.123  1.00  1.05           H  
ATOM     44 1HD2 LEU A   3      12.384   2.728  -0.683  1.00  1.05           H  
ATOM     45 2HD2 LEU A   3      11.010   3.516  -1.469  1.00  1.05           H  
ATOM     46 3HD2 LEU A   3      11.360   3.835   0.246  1.00  1.05           H  
ATOM     47  N   LYS A   4       8.156   0.914   2.739  1.00  0.89           N  
ATOM     48  CA  LYS A   4       8.510   0.133   3.915  1.00  0.89           C  
ATOM     49  C   LYS A   4       7.885  -1.254   3.818  1.00  0.89           C  
ATOM     50  O   LYS A   4       8.553  -2.263   4.052  1.00  0.89           O  
ATOM     51  CB  LYS A   4       8.054   0.820   5.198  1.00  0.89           C  
ATOM     52  CG  LYS A   4       8.420   0.066   6.475  1.00  0.89           C  
ATOM     53  CD  LYS A   4       7.989   0.834   7.719  1.00  0.89           C  
ATOM     54  CE  LYS A   4       8.314   0.064   8.993  1.00  0.89           C  
ATOM     55  NZ  LYS A   4       7.907   0.817  10.214  1.00  0.89           N  
ATOM     56  H   LYS A   4       7.645   1.778   2.834  1.00  0.89           H  
ATOM     57  HA  LYS A   4       9.594   0.017   3.946  1.00  0.89           H  
ATOM     58 1HB  LYS A   4       8.494   1.815   5.255  1.00  0.89           H  
ATOM     59 2HB  LYS A   4       6.971   0.940   5.178  1.00  0.89           H  
ATOM     60 1HG  LYS A   4       7.926  -0.906   6.468  1.00  0.89           H  
ATOM     61 2HG  LYS A   4       9.496  -0.094   6.508  1.00  0.89           H  
ATOM     62 1HD  LYS A   4       8.499   1.798   7.746  1.00  0.89           H  
ATOM     63 2HD  LYS A   4       6.914   1.012   7.679  1.00  0.89           H  
ATOM     64 1HE  LYS A   4       7.791  -0.889   8.976  1.00  0.89           H  
ATOM     65 2HE  LYS A   4       9.387  -0.123   9.034  1.00  0.89           H  
ATOM     66 1HZ  LYS A   4       8.138   0.278  11.037  1.00  0.89           H  
ATOM     67 2HZ  LYS A   4       8.397   1.701  10.243  1.00  0.89           H  
ATOM     68 3HZ  LYS A   4       6.912   0.986  10.191  1.00  0.89           H  
ATOM     69  N   GLY A   5       6.597  -1.316   3.446  1.00  0.78           N  
ATOM     70  CA  GLY A   5       5.926  -2.607   3.326  1.00  0.78           C  
ATOM     71  C   GLY A   5       6.629  -3.503   2.311  1.00  0.78           C  
ATOM     72  O   GLY A   5       6.703  -4.720   2.489  1.00  0.78           O  
ATOM     73  H   GLY A   5       6.062  -0.467   3.254  1.00  0.78           H  
ATOM     74 1HA  GLY A   5       5.902  -3.099   4.297  1.00  0.78           H  
ATOM     75 2HA  GLY A   5       4.895  -2.444   3.017  1.00  0.78           H  
ATOM     76  N   GLN A   6       7.142  -2.897   1.237  1.00  0.71           N  
ATOM     77  CA  GLN A   6       7.870  -3.651   0.229  1.00  0.71           C  
ATOM     78  C   GLN A   6       9.232  -4.112   0.746  1.00  0.71           C  
ATOM     79  O   GLN A   6       9.641  -5.261   0.534  1.00  0.71           O  
ATOM     80  CB  GLN A   6       8.041  -2.816  -1.043  1.00  0.71           C  
ATOM     81  CG  GLN A   6       6.743  -2.564  -1.791  1.00  0.71           C  
ATOM     82  CD  GLN A   6       6.877  -1.747  -3.074  1.00  0.71           C  
ATOM     83  OE1 GLN A   6       7.489  -0.654  -3.157  1.00  0.71           O  
ATOM     84  NE2 GLN A   6       6.295  -2.319  -4.134  1.00  0.71           N  
ATOM     85  H   GLN A   6       6.997  -1.891   1.125  1.00  0.71           H  
ATOM     86  HA  GLN A   6       7.299  -4.538  -0.015  1.00  0.71           H  
ATOM     87 1HB  GLN A   6       8.481  -1.862  -0.795  1.00  0.71           H  
ATOM     88 2HB  GLN A   6       8.710  -3.331  -1.715  1.00  0.71           H  
ATOM     89 1HG  GLN A   6       6.331  -3.514  -2.074  1.00  0.71           H  
ATOM     90 2HG  GLN A   6       6.055  -2.045  -1.123  1.00  0.71           H  
ATOM     91 1HE2 GLN A   6       6.318  -1.891  -5.030  1.00  0.71           H  
ATOM     92 2HE2 GLN A   6       5.810  -3.222  -4.022  1.00  0.71           H  
ATOM     93  N   CYS A   7       9.917  -3.238   1.479  1.00  0.67           N  
ATOM     94  CA  CYS A   7      11.248  -3.540   1.979  1.00  0.67           C  
ATOM     95  C   CYS A   7      11.197  -4.723   2.924  1.00  0.67           C  
ATOM     96  O   CYS A   7      12.064  -5.599   2.859  1.00  0.67           O  
ATOM     97  CB  CYS A   7      11.823  -2.320   2.669  1.00  0.67           C  
ATOM     98  SG  CYS A   7      12.195  -1.000   1.517  1.00  0.67           S  
ATOM     99  H   CYS A   7       9.522  -2.316   1.649  1.00  0.67           H  
ATOM    100  HA  CYS A   7      11.889  -3.795   1.137  1.00  0.67           H  
ATOM    101 1HB  CYS A   7      11.109  -1.944   3.400  1.00  0.67           H  
ATOM    102 2HB  CYS A   7      12.725  -2.583   3.198  1.00  0.67           H  
ATOM    103  HG  CYS A   7      10.893  -0.722   1.243  1.00  0.67           H  
ATOM    104  N   ILE A   8      10.139  -4.778   3.745  1.00  0.65           N  
ATOM    105  CA  ILE A   8       9.894  -5.885   4.661  1.00  0.65           C  
ATOM    106  C   ILE A   8       9.774  -7.156   3.843  1.00  0.65           C  
ATOM    107  O   ILE A   8      10.818  -7.771   3.721  1.00  0.65           O  
ATOM    108  CB  ILE A   8       8.653  -5.645   5.510  1.00  0.65           C  
ATOM    109  CG1 ILE A   8       8.922  -4.489   6.495  1.00  0.65           C  
ATOM    110  CG2 ILE A   8       8.283  -6.925   6.228  1.00  0.65           C  
ATOM    111  CD1 ILE A   8       7.685  -3.959   7.167  1.00  0.65           C  
ATOM    112  H   ILE A   8       9.477  -3.997   3.736  1.00  0.65           H  
ATOM    113  HA  ILE A   8      10.749  -5.985   5.329  1.00  0.65           H  
ATOM    114  HB  ILE A   8       7.827  -5.337   4.863  1.00  0.65           H  
ATOM    115 1HG1 ILE A   8       9.608  -4.838   7.263  1.00  0.65           H  
ATOM    116 2HG1 ILE A   8       9.396  -3.671   5.955  1.00  0.65           H  
ATOM    117 1HG2 ILE A   8       7.391  -6.761   6.827  1.00  0.65           H  
ATOM    118 2HG2 ILE A   8       8.090  -7.695   5.490  1.00  0.65           H  
ATOM    119 3HG2 ILE A   8       9.105  -7.236   6.874  1.00  0.65           H  
ATOM    120 1HD1 ILE A   8       7.957  -3.151   7.839  1.00  0.65           H  
ATOM    121 2HD1 ILE A   8       7.001  -3.584   6.407  1.00  0.65           H  
ATOM    122 3HD1 ILE A   8       7.204  -4.755   7.729  1.00  0.65           H  
ATOM    123  N   ALA A   9       9.008  -6.986   2.768  1.00  0.64           N  
ATOM    124  CA  ALA A   9       8.538  -8.205   2.166  1.00  0.64           C  
ATOM    125  C   ALA A   9       9.772  -8.913   1.598  1.00  0.64           C  
ATOM    126  O   ALA A   9       9.902 -10.138   1.688  1.00  0.64           O  
ATOM    127  CB  ALA A   9       7.526  -7.917   1.084  1.00  0.64           C  
ATOM    128  H   ALA A   9       9.420  -6.406   2.042  1.00  0.64           H  
ATOM    129  HA  ALA A   9       8.093  -8.836   2.935  1.00  0.64           H  
ATOM    130 1HB  ALA A   9       7.192  -8.849   0.629  1.00  0.64           H  
ATOM    131 2HB  ALA A   9       6.678  -7.399   1.524  1.00  0.64           H  
ATOM    132 3HB  ALA A   9       7.979  -7.284   0.318  1.00  0.64           H  
ATOM    133  N   GLU A  10      10.696  -8.100   1.041  1.00  0.63           N  
ATOM    134  CA  GLU A  10      11.929  -8.596   0.429  1.00  0.63           C  
ATOM    135  C   GLU A  10      12.903  -9.165   1.467  1.00  0.63           C  
ATOM    136  O   GLU A  10      13.559 -10.183   1.207  1.00  0.63           O  
ATOM    137  CB  GLU A  10      12.613  -7.486  -0.373  1.00  0.63           C  
ATOM    138  CG  GLU A  10      11.815  -7.031  -1.607  1.00  0.63           C  
ATOM    139  CD  GLU A  10      11.448  -8.167  -2.539  1.00  0.63           C  
ATOM    140  OE1 GLU A  10      11.747  -9.286  -2.236  1.00  0.63           O  
ATOM    141  OE2 GLU A  10      10.911  -7.889  -3.597  1.00  0.63           O  
ATOM    142  H   GLU A  10      10.506  -7.097   1.023  1.00  0.63           H  
ATOM    143  HA  GLU A  10      11.665  -9.398  -0.258  1.00  0.63           H  
ATOM    144 1HB  GLU A  10      12.772  -6.614   0.268  1.00  0.63           H  
ATOM    145 2HB  GLU A  10      13.590  -7.830  -0.715  1.00  0.63           H  
ATOM    146 1HG  GLU A  10      10.902  -6.550  -1.272  1.00  0.63           H  
ATOM    147 2HG  GLU A  10      12.401  -6.290  -2.150  1.00  0.63           H  
ATOM    148  N   PHE A  11      12.957  -8.547   2.659  1.00  0.63           N  
ATOM    149  CA  PHE A  11      13.761  -9.020   3.787  1.00  0.63           C  
ATOM    150  C   PHE A  11      13.331 -10.442   4.084  1.00  0.63           C  
ATOM    151  O   PHE A  11      14.147 -11.359   4.215  1.00  0.63           O  
ATOM    152  CB  PHE A  11      13.487  -8.147   5.033  1.00  0.63           C  
ATOM    153  CG  PHE A  11      14.094  -8.516   6.330  1.00  0.63           C  
ATOM    154  CD1 PHE A  11      15.323  -8.067   6.725  1.00  0.63           C  
ATOM    155  CD2 PHE A  11      13.375  -9.328   7.184  1.00  0.63           C  
ATOM    156  CE1 PHE A  11      15.824  -8.425   7.970  1.00  0.63           C  
ATOM    157  CE2 PHE A  11      13.865  -9.690   8.405  1.00  0.63           C  
ATOM    158  CZ  PHE A  11      15.089  -9.237   8.800  1.00  0.63           C  
ATOM    159  H   PHE A  11      12.392  -7.696   2.805  1.00  0.63           H  
ATOM    160  HA  PHE A  11      14.819  -9.001   3.516  1.00  0.63           H  
ATOM    161 1HB  PHE A  11      13.775  -7.123   4.808  1.00  0.63           H  
ATOM    162 2HB  PHE A  11      12.450  -8.132   5.224  1.00  0.63           H  
ATOM    163  HD1 PHE A  11      15.888  -7.422   6.056  1.00  0.63           H  
ATOM    164  HD2 PHE A  11      12.399  -9.677   6.871  1.00  0.63           H  
ATOM    165  HE1 PHE A  11      16.796  -8.068   8.293  1.00  0.63           H  
ATOM    166  HE2 PHE A  11      13.279 -10.331   9.063  1.00  0.63           H  
ATOM    167  HZ  PHE A  11      15.472  -9.518   9.773  1.00  0.63           H  
ATOM    168  N   LEU A  12      12.012 -10.605   4.209  1.00  0.62           N  
ATOM    169  CA  LEU A  12      11.427 -11.885   4.581  1.00  0.62           C  
ATOM    170  C   LEU A  12      11.620 -12.933   3.494  1.00  0.62           C  
ATOM    171  O   LEU A  12      11.993 -14.077   3.779  1.00  0.62           O  
ATOM    172  CB  LEU A  12       9.933 -11.695   4.830  1.00  0.62           C  
ATOM    173  CG  LEU A  12       9.588 -10.816   6.025  1.00  0.62           C  
ATOM    174  CD1 LEU A  12       8.094 -10.582   6.046  1.00  0.62           C  
ATOM    175  CD2 LEU A  12      10.067 -11.479   7.303  1.00  0.62           C  
ATOM    176  H   LEU A  12      11.425  -9.786   4.037  1.00  0.62           H  
ATOM    177  HA  LEU A  12      11.908 -12.232   5.493  1.00  0.62           H  
ATOM    178 1HB  LEU A  12       9.487 -11.244   3.947  1.00  0.62           H  
ATOM    179 2HB  LEU A  12       9.478 -12.671   4.984  1.00  0.62           H  
ATOM    180  HG  LEU A  12      10.079  -9.846   5.912  1.00  0.62           H  
ATOM    181 1HD1 LEU A  12       7.838  -9.939   6.887  1.00  0.62           H  
ATOM    182 2HD1 LEU A  12       7.791 -10.103   5.116  1.00  0.62           H  
ATOM    183 3HD1 LEU A  12       7.578 -11.535   6.148  1.00  0.62           H  
ATOM    184 1HD2 LEU A  12       9.825 -10.842   8.156  1.00  0.62           H  
ATOM    185 2HD2 LEU A  12       9.574 -12.444   7.420  1.00  0.62           H  
ATOM    186 3HD2 LEU A  12      11.144 -11.629   7.257  1.00  0.62           H  
ATOM    187  N   GLY A  13      11.427 -12.523   2.241  1.00  0.63           N  
ATOM    188  CA  GLY A  13      11.588 -13.404   1.098  1.00  0.63           C  
ATOM    189  C   GLY A  13      13.006 -13.922   1.024  1.00  0.63           C  
ATOM    190  O   GLY A  13      13.238 -15.131   0.968  1.00  0.63           O  
ATOM    191  H   GLY A  13      11.112 -11.567   2.072  1.00  0.63           H  
ATOM    192 1HA  GLY A  13      10.887 -14.235   1.168  1.00  0.63           H  
ATOM    193 2HA  GLY A  13      11.361 -12.855   0.192  1.00  0.63           H  
ATOM    194  N   THR A  14      13.960 -12.997   1.049  1.00  0.64           N  
ATOM    195  CA  THR A  14      15.357 -13.344   0.938  1.00  0.64           C  
ATOM    196  C   THR A  14      15.747 -14.233   2.104  1.00  0.64           C  
ATOM    197  O   THR A  14      16.418 -15.253   1.919  1.00  0.64           O  
ATOM    198  CB  THR A  14      16.223 -12.082   0.936  1.00  0.64           C  
ATOM    199  OG1 THR A  14      15.833 -11.251  -0.143  1.00  0.64           O  
ATOM    200  CG2 THR A  14      17.650 -12.451   0.737  1.00  0.64           C  
ATOM    201  H   THR A  14      13.705 -12.012   1.122  1.00  0.64           H  
ATOM    202  HA  THR A  14      15.512 -13.888   0.011  1.00  0.64           H  
ATOM    203  HB  THR A  14      16.104 -11.535   1.878  1.00  0.64           H  
ATOM    204  HG1 THR A  14      14.923 -10.917   0.039  1.00  0.64           H  
ATOM    205 1HG2 THR A  14      18.251 -11.563   0.709  1.00  0.64           H  
ATOM    206 2HG2 THR A  14      17.951 -13.065   1.551  1.00  0.64           H  
ATOM    207 3HG2 THR A  14      17.764 -12.990  -0.206  1.00  0.64           H  
ATOM    208  N   GLY A  15      15.306 -13.865   3.311  1.00  0.65           N  
ATOM    209  CA  GLY A  15      15.626 -14.647   4.482  1.00  0.65           C  
ATOM    210  C   GLY A  15      15.113 -16.083   4.356  1.00  0.65           C  
ATOM    211  O   GLY A  15      15.789 -17.022   4.774  1.00  0.65           O  
ATOM    212  H   GLY A  15      14.755 -13.015   3.434  1.00  0.65           H  
ATOM    213 1HA  GLY A  15      16.706 -14.646   4.605  1.00  0.65           H  
ATOM    214 2HA  GLY A  15      15.193 -14.170   5.361  1.00  0.65           H  
ATOM    215  N   LEU A  16      13.939 -16.266   3.745  1.00  0.67           N  
ATOM    216  CA  LEU A  16      13.371 -17.594   3.538  1.00  0.67           C  
ATOM    217  C   LEU A  16      14.265 -18.413   2.622  1.00  0.67           C  
ATOM    218  O   LEU A  16      14.527 -19.598   2.866  1.00  0.67           O  
ATOM    219  CB  LEU A  16      11.986 -17.505   2.889  1.00  0.67           C  
ATOM    220  CG  LEU A  16      11.264 -18.830   2.672  1.00  0.67           C  
ATOM    221  CD1 LEU A  16      11.030 -19.482   4.030  1.00  0.67           C  
ATOM    222  CD2 LEU A  16       9.962 -18.588   1.913  1.00  0.67           C  
ATOM    223  H   LEU A  16      13.396 -15.453   3.447  1.00  0.67           H  
ATOM    224  HA  LEU A  16      13.293 -18.097   4.500  1.00  0.67           H  
ATOM    225 1HB  LEU A  16      11.355 -16.863   3.502  1.00  0.67           H  
ATOM    226 2HB  LEU A  16      12.090 -17.043   1.916  1.00  0.67           H  
ATOM    227  HG  LEU A  16      11.893 -19.493   2.082  1.00  0.67           H  
ATOM    228 1HD1 LEU A  16      10.522 -20.424   3.902  1.00  0.67           H  
ATOM    229 2HD1 LEU A  16      11.989 -19.649   4.526  1.00  0.67           H  
ATOM    230 3HD1 LEU A  16      10.413 -18.826   4.641  1.00  0.67           H  
ATOM    231 1HD2 LEU A  16       9.457 -19.531   1.754  1.00  0.67           H  
ATOM    232 2HD2 LEU A  16       9.322 -17.923   2.491  1.00  0.67           H  
ATOM    233 3HD2 LEU A  16      10.183 -18.131   0.948  1.00  0.67           H  
ATOM    234  N   LEU A  17      14.763 -17.770   1.565  1.00  0.69           N  
ATOM    235  CA  LEU A  17      15.553 -18.486   0.580  1.00  0.69           C  
ATOM    236  C   LEU A  17      16.797 -19.067   1.216  1.00  0.69           C  
ATOM    237  O   LEU A  17      17.191 -20.213   0.968  1.00  0.69           O  
ATOM    238  CB  LEU A  17      16.117 -17.518  -0.462  1.00  0.69           C  
ATOM    239  CG  LEU A  17      15.244 -16.822  -1.268  1.00  0.69           C  
ATOM    240  CD1 LEU A  17      16.035 -15.923  -2.176  1.00  0.69           C  
ATOM    241  CD2 LEU A  17      14.504 -17.697  -1.923  1.00  0.69           C  
ATOM    242  H   LEU A  17      14.523 -16.784   1.423  1.00  0.69           H  
ATOM    243  HA  LEU A  17      14.953 -19.277   0.132  1.00  0.69           H  
ATOM    244 1HB  LEU A  17      16.759 -16.802   0.014  1.00  0.69           H  
ATOM    245 2HB  LEU A  17      16.692 -18.104  -1.139  1.00  0.69           H  
ATOM    246  HG  LEU A  17      14.604 -16.198  -0.673  1.00  0.69           H  
ATOM    247 1HD1 LEU A  17      15.361 -15.395  -2.804  1.00  0.69           H  
ATOM    248 2HD1 LEU A  17      16.626 -15.221  -1.588  1.00  0.69           H  
ATOM    249 3HD1 LEU A  17      16.697 -16.527  -2.788  1.00  0.69           H  
ATOM    250 1HD2 LEU A  17      13.856 -17.126  -2.522  1.00  0.69           H  
ATOM    251 2HD2 LEU A  17      15.143 -18.331  -2.523  1.00  0.69           H  
ATOM    252 3HD2 LEU A  17      13.942 -18.303  -1.216  1.00  0.69           H  
ATOM    253  N   ILE A  18      17.397 -18.242   2.056  1.00  0.72           N  
ATOM    254  CA  ILE A  18      18.641 -18.513   2.737  1.00  0.72           C  
ATOM    255  C   ILE A  18      18.434 -19.480   3.852  1.00  0.72           C  
ATOM    256  O   ILE A  18      19.206 -20.414   4.012  1.00  0.72           O  
ATOM    257  CB  ILE A  18      19.226 -17.189   3.127  1.00  0.72           C  
ATOM    258  CG1 ILE A  18      19.520 -16.538   1.821  1.00  0.72           C  
ATOM    259  CG2 ILE A  18      20.465 -17.292   4.020  1.00  0.72           C  
ATOM    260  CD1 ILE A  18      19.811 -15.233   1.937  1.00  0.72           C  
ATOM    261  H   ILE A  18      16.969 -17.322   2.190  1.00  0.72           H  
ATOM    262  HA  ILE A  18      19.330 -18.974   2.043  1.00  0.72           H  
ATOM    263  HB  ILE A  18      18.457 -16.599   3.631  1.00  0.72           H  
ATOM    264 1HG1 ILE A  18      20.343 -17.041   1.346  1.00  0.72           H  
ATOM    265 2HG1 ILE A  18      18.655 -16.620   1.191  1.00  0.72           H  
ATOM    266 1HG2 ILE A  18      20.841 -16.289   4.240  1.00  0.72           H  
ATOM    267 2HG2 ILE A  18      20.205 -17.794   4.956  1.00  0.72           H  
ATOM    268 3HG2 ILE A  18      21.230 -17.855   3.505  1.00  0.72           H  
ATOM    269 1HD1 ILE A  18      19.993 -14.788   0.961  1.00  0.72           H  
ATOM    270 2HD1 ILE A  18      18.973 -14.756   2.405  1.00  0.72           H  
ATOM    271 3HD1 ILE A  18      20.682 -15.172   2.555  1.00  0.72           H  
ATOM    272  N   PHE A  19      17.360 -19.319   4.594  1.00  0.74           N  
ATOM    273  CA  PHE A  19      17.060 -20.260   5.640  1.00  0.74           C  
ATOM    274  C   PHE A  19      17.074 -21.670   5.057  1.00  0.74           C  
ATOM    275  O   PHE A  19      17.716 -22.568   5.602  1.00  0.74           O  
ATOM    276  CB  PHE A  19      15.694 -19.964   6.240  1.00  0.74           C  
ATOM    277  CG  PHE A  19      15.294 -20.934   7.259  1.00  0.74           C  
ATOM    278  CD1 PHE A  19      15.826 -20.866   8.521  1.00  0.74           C  
ATOM    279  CD2 PHE A  19      14.381 -21.925   6.965  1.00  0.74           C  
ATOM    280  CE1 PHE A  19      15.463 -21.768   9.479  1.00  0.74           C  
ATOM    281  CE2 PHE A  19      14.009 -22.838   7.923  1.00  0.74           C  
ATOM    282  CZ  PHE A  19      14.556 -22.759   9.190  1.00  0.74           C  
ATOM    283  H   PHE A  19      16.738 -18.530   4.446  1.00  0.74           H  
ATOM    284  HA  PHE A  19      17.824 -20.185   6.414  1.00  0.74           H  
ATOM    285 1HB  PHE A  19      15.697 -18.971   6.686  1.00  0.74           H  
ATOM    286 2HB  PHE A  19      14.943 -19.966   5.451  1.00  0.74           H  
ATOM    287  HD1 PHE A  19      16.548 -20.080   8.753  1.00  0.74           H  
ATOM    288  HD2 PHE A  19      13.959 -21.974   5.960  1.00  0.74           H  
ATOM    289  HE1 PHE A  19      15.891 -21.695  10.459  1.00  0.74           H  
ATOM    290  HE2 PHE A  19      13.288 -23.620   7.684  1.00  0.74           H  
ATOM    291  HZ  PHE A  19      14.268 -23.476   9.957  1.00  0.74           H  
ATOM    292  N   PHE A  20      16.383 -21.871   3.930  1.00  0.75           N  
ATOM    293  CA  PHE A  20      16.363 -23.192   3.315  1.00  0.75           C  
ATOM    294  C   PHE A  20      17.730 -23.614   2.750  1.00  0.75           C  
ATOM    295  O   PHE A  20      18.170 -24.749   2.959  1.00  0.75           O  
ATOM    296  CB  PHE A  20      15.356 -23.197   2.172  1.00  0.75           C  
ATOM    297  CG  PHE A  20      13.936 -23.164   2.605  1.00  0.75           C  
ATOM    298  CD1 PHE A  20      13.521 -23.817   3.755  1.00  0.75           C  
ATOM    299  CD2 PHE A  20      13.004 -22.472   1.860  1.00  0.75           C  
ATOM    300  CE1 PHE A  20      12.197 -23.780   4.142  1.00  0.75           C  
ATOM    301  CE2 PHE A  20      11.692 -22.436   2.238  1.00  0.75           C  
ATOM    302  CZ  PHE A  20      11.282 -23.092   3.381  1.00  0.75           C  
ATOM    303  H   PHE A  20      15.859 -21.100   3.508  1.00  0.75           H  
ATOM    304  HA  PHE A  20      16.061 -23.915   4.070  1.00  0.75           H  
ATOM    305 1HB  PHE A  20      15.534 -22.323   1.540  1.00  0.75           H  
ATOM    306 2HB  PHE A  20      15.505 -24.075   1.557  1.00  0.75           H  
ATOM    307  HD1 PHE A  20      14.251 -24.362   4.354  1.00  0.75           H  
ATOM    308  HD2 PHE A  20      13.327 -21.950   0.964  1.00  0.75           H  
ATOM    309  HE1 PHE A  20      11.877 -24.296   5.048  1.00  0.75           H  
ATOM    310  HE2 PHE A  20      10.974 -21.885   1.639  1.00  0.75           H  
ATOM    311  HZ  PHE A  20      10.236 -23.060   3.681  1.00  0.75           H  
ATOM    312  N   GLY A  21      18.426 -22.695   2.065  1.00  0.77           N  
ATOM    313  CA  GLY A  21      19.740 -22.988   1.481  1.00  0.77           C  
ATOM    314  C   GLY A  21      20.779 -23.341   2.548  1.00  0.77           C  
ATOM    315  O   GLY A  21      21.412 -24.400   2.505  1.00  0.77           O  
ATOM    316  H   GLY A  21      18.023 -21.771   1.911  1.00  0.77           H  
ATOM    317 1HA  GLY A  21      19.644 -23.810   0.773  1.00  0.77           H  
ATOM    318 2HA  GLY A  21      20.077 -22.117   0.921  1.00  0.77           H  
ATOM    319  N   VAL A  22      20.958 -22.427   3.493  1.00  0.77           N  
ATOM    320  CA  VAL A  22      21.894 -22.547   4.601  1.00  0.77           C  
ATOM    321  C   VAL A  22      21.512 -23.694   5.525  1.00  0.77           C  
ATOM    322  O   VAL A  22      22.372 -24.457   5.966  1.00  0.77           O  
ATOM    323  CB  VAL A  22      21.966 -21.212   5.356  1.00  0.77           C  
ATOM    324  CG1 VAL A  22      22.712 -21.353   6.567  1.00  0.77           C  
ATOM    325  CG2 VAL A  22      22.629 -20.175   4.480  1.00  0.77           C  
ATOM    326  H   VAL A  22      20.381 -21.597   3.465  1.00  0.77           H  
ATOM    327  HA  VAL A  22      22.885 -22.752   4.193  1.00  0.77           H  
ATOM    328  HB  VAL A  22      20.963 -20.898   5.624  1.00  0.77           H  
ATOM    329 1HG1 VAL A  22      22.716 -20.403   7.070  1.00  0.77           H  
ATOM    330 2HG1 VAL A  22      22.243 -22.066   7.155  1.00  0.77           H  
ATOM    331 3HG1 VAL A  22      23.704 -21.673   6.355  1.00  0.77           H  
ATOM    332 1HG2 VAL A  22      22.680 -19.224   5.010  1.00  0.77           H  
ATOM    333 2HG2 VAL A  22      23.640 -20.502   4.229  1.00  0.77           H  
ATOM    334 3HG2 VAL A  22      22.047 -20.059   3.567  1.00  0.77           H  
ATOM    335  N   GLY A  23      20.218 -23.838   5.818  1.00  0.78           N  
ATOM    336  CA  GLY A  23      19.746 -24.937   6.644  1.00  0.78           C  
ATOM    337  C   GLY A  23      20.192 -26.249   6.014  1.00  0.78           C  
ATOM    338  O   GLY A  23      20.831 -27.076   6.672  1.00  0.78           O  
ATOM    339  H   GLY A  23      19.517 -23.188   5.467  1.00  0.78           H  
ATOM    340 1HA  GLY A  23      20.142 -24.850   7.652  1.00  0.78           H  
ATOM    341 2HA  GLY A  23      18.658 -24.899   6.708  1.00  0.78           H  
ATOM    342  N   CYS A  24      19.885 -26.431   4.722  1.00  0.79           N  
ATOM    343  CA  CYS A  24      20.283 -27.639   4.019  1.00  0.79           C  
ATOM    344  C   CYS A  24      21.774 -27.878   4.083  1.00  0.79           C  
ATOM    345  O   CYS A  24      22.210 -28.970   4.433  1.00  0.79           O  
ATOM    346  CB  CYS A  24      19.901 -27.578   2.548  1.00  0.79           C  
ATOM    347  SG  CYS A  24      20.463 -28.994   1.622  1.00  0.79           S  
ATOM    348  H   CYS A  24      19.354 -25.722   4.210  1.00  0.79           H  
ATOM    349  HA  CYS A  24      19.774 -28.485   4.479  1.00  0.79           H  
ATOM    350 1HB  CYS A  24      18.820 -27.509   2.456  1.00  0.79           H  
ATOM    351 2HB  CYS A  24      20.322 -26.681   2.094  1.00  0.79           H  
ATOM    352  HG  CYS A  24      21.747 -28.857   1.959  1.00  0.79           H  
ATOM    353  N   VAL A  25      22.573 -26.877   3.758  1.00  0.80           N  
ATOM    354  CA  VAL A  25      23.998 -27.122   3.752  1.00  0.80           C  
ATOM    355  C   VAL A  25      24.523 -27.469   5.151  1.00  0.80           C  
ATOM    356  O   VAL A  25      25.375 -28.351   5.290  1.00  0.80           O  
ATOM    357  CB  VAL A  25      24.761 -25.961   3.143  1.00  0.80           C  
ATOM    358  CG1 VAL A  25      26.215 -26.226   3.335  1.00  0.80           C  
ATOM    359  CG2 VAL A  25      24.415 -25.858   1.648  1.00  0.80           C  
ATOM    360  H   VAL A  25      22.196 -25.965   3.486  1.00  0.80           H  
ATOM    361  HA  VAL A  25      24.182 -27.975   3.108  1.00  0.80           H  
ATOM    362  HB  VAL A  25      24.504 -25.030   3.666  1.00  0.80           H  
ATOM    363 1HG1 VAL A  25      26.803 -25.406   2.917  1.00  0.80           H  
ATOM    364 2HG1 VAL A  25      26.407 -26.327   4.395  1.00  0.80           H  
ATOM    365 3HG1 VAL A  25      26.470 -27.155   2.835  1.00  0.80           H  
ATOM    366 1HG2 VAL A  25      24.973 -25.035   1.204  1.00  0.80           H  
ATOM    367 2HG2 VAL A  25      24.679 -26.790   1.150  1.00  0.80           H  
ATOM    368 3HG2 VAL A  25      23.348 -25.678   1.533  1.00  0.80           H  
ATOM    369  N   ALA A  26      24.053 -26.781   6.197  1.00  0.82           N  
ATOM    370  CA  ALA A  26      24.483 -27.117   7.555  1.00  0.82           C  
ATOM    371  C   ALA A  26      24.104 -28.570   7.885  1.00  0.82           C  
ATOM    372  O   ALA A  26      24.893 -29.331   8.468  1.00  0.82           O  
ATOM    373  CB  ALA A  26      23.841 -26.160   8.553  1.00  0.82           C  
ATOM    374  H   ALA A  26      23.371 -26.032   6.057  1.00  0.82           H  
ATOM    375  HA  ALA A  26      25.564 -27.030   7.607  1.00  0.82           H  
ATOM    376 1HB  ALA A  26      24.172 -26.403   9.560  1.00  0.82           H  
ATOM    377 2HB  ALA A  26      24.127 -25.134   8.311  1.00  0.82           H  
ATOM    378 3HB  ALA A  26      22.753 -26.253   8.493  1.00  0.82           H  
ATOM    379  N   ALA A  27      22.919 -28.987   7.434  1.00  0.85           N  
ATOM    380  CA  ALA A  27      22.454 -30.348   7.637  1.00  0.85           C  
ATOM    381  C   ALA A  27      23.399 -31.354   6.977  1.00  0.85           C  
ATOM    382  O   ALA A  27      23.588 -32.465   7.477  1.00  0.85           O  
ATOM    383  CB  ALA A  27      21.049 -30.515   7.091  1.00  0.85           C  
ATOM    384  H   ALA A  27      22.295 -28.327   6.963  1.00  0.85           H  
ATOM    385  HA  ALA A  27      22.442 -30.537   8.706  1.00  0.85           H  
ATOM    386 1HB  ALA A  27      20.705 -31.527   7.282  1.00  0.85           H  
ATOM    387 2HB  ALA A  27      20.387 -29.804   7.580  1.00  0.85           H  
ATOM    388 3HB  ALA A  27      21.044 -30.334   6.028  1.00  0.85           H  
ATOM    389  N   LEU A  28      23.998 -30.959   5.863  1.00  0.88           N  
ATOM    390  CA  LEU A  28      24.900 -31.821   5.121  1.00  0.88           C  
ATOM    391  C   LEU A  28      26.326 -31.861   5.630  1.00  0.88           C  
ATOM    392  O   LEU A  28      26.910 -32.939   5.771  1.00  0.88           O  
ATOM    393  CB  LEU A  28      24.899 -31.334   3.686  1.00  0.88           C  
ATOM    394  CG  LEU A  28      23.610 -31.502   3.116  1.00  0.88           C  
ATOM    395  CD1 LEU A  28      23.527 -30.900   1.788  1.00  0.88           C  
ATOM    396  CD2 LEU A  28      23.400 -32.868   3.090  1.00  0.88           C  
ATOM    397  H   LEU A  28      23.768 -30.036   5.488  1.00  0.88           H  
ATOM    398  HA  LEU A  28      24.500 -32.830   5.159  1.00  0.88           H  
ATOM    399 1HB  LEU A  28      25.165 -30.282   3.653  1.00  0.88           H  
ATOM    400 2HB  LEU A  28      25.619 -31.907   3.104  1.00  0.88           H  
ATOM    401  HG  LEU A  28      22.874 -31.059   3.746  1.00  0.88           H  
ATOM    402 1HD1 LEU A  28      22.546 -31.059   1.384  1.00  0.88           H  
ATOM    403 2HD1 LEU A  28      23.718 -29.836   1.859  1.00  0.88           H  
ATOM    404 3HD1 LEU A  28      24.265 -31.368   1.144  1.00  0.88           H  
ATOM    405 1HD2 LEU A  28      22.427 -33.068   2.718  1.00  0.88           H  
ATOM    406 2HD2 LEU A  28      24.169 -33.303   2.456  1.00  0.88           H  
ATOM    407 3HD2 LEU A  28      23.500 -33.246   4.081  1.00  0.88           H  
ATOM    408  N   LYS A  29      26.893 -30.703   5.924  1.00  0.92           N  
ATOM    409  CA  LYS A  29      28.288 -30.657   6.330  1.00  0.92           C  
ATOM    410  C   LYS A  29      28.494 -30.975   7.809  1.00  0.92           C  
ATOM    411  O   LYS A  29      29.568 -31.435   8.198  1.00  0.92           O  
ATOM    412  CB  LYS A  29      28.873 -29.299   5.987  1.00  0.92           C  
ATOM    413  CG  LYS A  29      28.985 -29.034   4.467  1.00  0.92           C  
ATOM    414  CD  LYS A  29      29.640 -27.675   4.136  1.00  0.92           C  
ATOM    415  CE  LYS A  29      29.740 -27.451   2.634  1.00  0.92           C  
ATOM    416  NZ  LYS A  29      30.370 -26.141   2.298  1.00  0.92           N  
ATOM    417  H   LYS A  29      26.359 -29.840   5.814  1.00  0.92           H  
ATOM    418  HA  LYS A  29      28.829 -31.408   5.755  1.00  0.92           H  
ATOM    419 1HB  LYS A  29      28.218 -28.576   6.402  1.00  0.92           H  
ATOM    420 2HB  LYS A  29      29.853 -29.175   6.450  1.00  0.92           H  
ATOM    421 1HG  LYS A  29      29.565 -29.829   4.003  1.00  0.92           H  
ATOM    422 2HG  LYS A  29      27.979 -29.046   4.042  1.00  0.92           H  
ATOM    423 1HD  LYS A  29      29.066 -26.860   4.548  1.00  0.92           H  
ATOM    424 2HD  LYS A  29      30.637 -27.642   4.561  1.00  0.92           H  
ATOM    425 1HE  LYS A  29      30.335 -28.248   2.195  1.00  0.92           H  
ATOM    426 2HE  LYS A  29      28.746 -27.479   2.203  1.00  0.92           H  
ATOM    427 1HZ  LYS A  29      30.415 -26.038   1.301  1.00  0.92           H  
ATOM    428 2HZ  LYS A  29      29.825 -25.342   2.694  1.00  0.92           H  
ATOM    429 3HZ  LYS A  29      31.303 -26.116   2.684  1.00  0.92           H  
ATOM    430  N   VAL A  30      27.474 -30.741   8.636  1.00  0.97           N  
ATOM    431  CA  VAL A  30      27.593 -30.984  10.064  1.00  0.97           C  
ATOM    432  C   VAL A  30      26.770 -32.187  10.520  1.00  0.97           C  
ATOM    433  O   VAL A  30      27.287 -33.076  11.196  1.00  0.97           O  
ATOM    434  CB  VAL A  30      27.141 -29.743  10.840  1.00  0.97           C  
ATOM    435  CG1 VAL A  30      27.197 -29.988  12.319  1.00  0.97           C  
ATOM    436  CG2 VAL A  30      28.001 -28.617  10.480  1.00  0.97           C  
ATOM    437  H   VAL A  30      26.603 -30.343   8.289  1.00  0.97           H  
ATOM    438  HA  VAL A  30      28.641 -31.173  10.295  1.00  0.97           H  
ATOM    439  HB  VAL A  30      26.110 -29.518  10.591  1.00  0.97           H  
ATOM    440 1HG1 VAL A  30      26.860 -29.094  12.841  1.00  0.97           H  
ATOM    441 2HG1 VAL A  30      26.554 -30.825  12.567  1.00  0.97           H  
ATOM    442 3HG1 VAL A  30      28.214 -30.214  12.607  1.00  0.97           H  
ATOM    443 1HG2 VAL A  30      27.663 -27.769  11.027  1.00  0.97           H  
ATOM    444 2HG2 VAL A  30      29.023 -28.854  10.749  1.00  0.97           H  
ATOM    445 3HG2 VAL A  30      27.930 -28.426   9.413  1.00  0.97           H  
ATOM    446  N   ALA A  31      25.471 -32.205  10.184  1.00  1.05           N  
ATOM    447  CA  ALA A  31      24.605 -33.298  10.657  1.00  1.05           C  
ATOM    448  C   ALA A  31      24.710 -34.585   9.804  1.00  1.05           C  
ATOM    449  O   ALA A  31      24.200 -35.632  10.204  1.00  1.05           O  
ATOM    450  CB  ALA A  31      23.155 -32.844  10.723  1.00  1.05           C  
ATOM    451  H   ALA A  31      25.097 -31.447   9.610  1.00  1.05           H  
ATOM    452  HA  ALA A  31      24.923 -33.548  11.669  1.00  1.05           H  
ATOM    453 1HB  ALA A  31      22.545 -33.650  11.130  1.00  1.05           H  
ATOM    454 2HB  ALA A  31      23.076 -31.972  11.359  1.00  1.05           H  
ATOM    455 3HB  ALA A  31      22.801 -32.601   9.744  1.00  1.05           H  
ATOM    456  N   GLY A  32      25.365 -34.518   8.643  1.00  1.13           N  
ATOM    457  CA  GLY A  32      25.539 -35.689   7.776  1.00  1.13           C  
ATOM    458  C   GLY A  32      24.301 -36.150   6.986  1.00  1.13           C  
ATOM    459  O   GLY A  32      24.205 -37.328   6.616  1.00  1.13           O  
ATOM    460  H   GLY A  32      25.755 -33.631   8.355  1.00  1.13           H  
ATOM    461 1HA  GLY A  32      26.339 -35.466   7.069  1.00  1.13           H  
ATOM    462 2HA  GLY A  32      25.898 -36.517   8.384  1.00  1.13           H  
ATOM    463  N   ALA A  33      23.390 -35.229   6.635  1.00  1.21           N  
ATOM    464  CA  ALA A  33      22.160 -35.601   5.902  1.00  1.21           C  
ATOM    465  C   ALA A  33      22.481 -36.278   4.546  1.00  1.21           C  
ATOM    466  O   ALA A  33      21.648 -36.997   3.995  1.00  1.21           O  
ATOM    467  CB  ALA A  33      21.255 -34.392   5.730  1.00  1.21           C  
ATOM    468  H   ALA A  33      23.526 -34.264   6.936  1.00  1.21           H  
ATOM    469  HA  ALA A  33      21.624 -36.331   6.508  1.00  1.21           H  
ATOM    470 1HB  ALA A  33      20.339 -34.702   5.241  1.00  1.21           H  
ATOM    471 2HB  ALA A  33      21.022 -33.989   6.714  1.00  1.21           H  
ATOM    472 3HB  ALA A  33      21.711 -33.633   5.154  1.00  1.21           H  
ATOM    473  N   SER A  34      23.692 -36.039   4.034  1.00  1.26           N  
ATOM    474  CA  SER A  34      24.259 -36.649   2.830  1.00  1.26           C  
ATOM    475  C   SER A  34      23.486 -36.548   1.508  1.00  1.26           C  
ATOM    476  O   SER A  34      23.373 -37.529   0.772  1.00  1.26           O  
ATOM    477  CB  SER A  34      24.513 -38.107   3.152  1.00  1.26           C  
ATOM    478  OG  SER A  34      25.387 -38.229   4.266  1.00  1.26           O  
ATOM    479  H   SER A  34      24.285 -35.418   4.561  1.00  1.26           H  
ATOM    480  HA  SER A  34      25.226 -36.171   2.667  1.00  1.26           H  
ATOM    481 1HB  SER A  34      23.573 -38.612   3.366  1.00  1.26           H  
ATOM    482 2HB  SER A  34      24.955 -38.594   2.285  1.00  1.26           H  
ATOM    483  HG  SER A  34      24.880 -37.932   5.074  1.00  1.26           H  
ATOM    484  N   PHE A  35      23.004 -35.357   1.203  1.00  1.27           N  
ATOM    485  CA  PHE A  35      22.307 -35.021  -0.035  1.00  1.27           C  
ATOM    486  C   PHE A  35      23.357 -34.706  -1.097  1.00  1.27           C  
ATOM    487  O   PHE A  35      24.490 -34.356  -0.753  1.00  1.27           O  
ATOM    488  CB  PHE A  35      21.479 -33.759   0.123  1.00  1.27           C  
ATOM    489  CG  PHE A  35      20.390 -33.820   1.113  1.00  1.27           C  
ATOM    490  CD1 PHE A  35      20.036 -35.003   1.728  1.00  1.27           C  
ATOM    491  CD2 PHE A  35      19.731 -32.660   1.458  1.00  1.27           C  
ATOM    492  CE1 PHE A  35      19.038 -35.021   2.674  1.00  1.27           C  
ATOM    493  CE2 PHE A  35      18.739 -32.663   2.401  1.00  1.27           C  
ATOM    494  CZ  PHE A  35      18.388 -33.849   3.015  1.00  1.27           C  
ATOM    495  H   PHE A  35      23.128 -34.637   1.882  1.00  1.27           H  
ATOM    496  HA  PHE A  35      21.691 -35.861  -0.361  1.00  1.27           H  
ATOM    497 1HB  PHE A  35      22.121 -32.948   0.355  1.00  1.27           H  
ATOM    498 2HB  PHE A  35      21.035 -33.528  -0.828  1.00  1.27           H  
ATOM    499  HD1 PHE A  35      20.556 -35.927   1.465  1.00  1.27           H  
ATOM    500  HD2 PHE A  35      20.017 -31.736   0.969  1.00  1.27           H  
ATOM    501  HE1 PHE A  35      18.769 -35.960   3.158  1.00  1.27           H  
ATOM    502  HE2 PHE A  35      18.231 -31.735   2.664  1.00  1.27           H  
ATOM    503  HZ  PHE A  35      17.601 -33.863   3.767  1.00  1.27           H  
ATOM    504  N   GLY A  36      22.998 -34.811  -2.374  1.00  1.22           N  
ATOM    505  CA  GLY A  36      23.934 -34.421  -3.433  1.00  1.22           C  
ATOM    506  C   GLY A  36      23.789 -32.939  -3.798  1.00  1.22           C  
ATOM    507  O   GLY A  36      22.892 -32.257  -3.298  1.00  1.22           O  
ATOM    508  H   GLY A  36      22.051 -35.135  -2.598  1.00  1.22           H  
ATOM    509 1HA  GLY A  36      24.955 -34.624  -3.109  1.00  1.22           H  
ATOM    510 2HA  GLY A  36      23.751 -35.033  -4.314  1.00  1.22           H  
ATOM    511  N   GLN A  37      24.629 -32.452  -4.724  1.00  1.14           N  
ATOM    512  CA  GLN A  37      24.553 -31.044  -5.137  1.00  1.14           C  
ATOM    513  C   GLN A  37      23.253 -30.721  -5.842  1.00  1.14           C  
ATOM    514  O   GLN A  37      22.712 -29.622  -5.705  1.00  1.14           O  
ATOM    515  CB  GLN A  37      25.718 -30.648  -6.039  1.00  1.14           C  
ATOM    516  CG  GLN A  37      25.722 -29.148  -6.407  1.00  1.14           C  
ATOM    517  CD  GLN A  37      25.933 -28.208  -5.206  1.00  1.14           C  
ATOM    518  OE1 GLN A  37      26.913 -28.354  -4.467  1.00  1.14           O  
ATOM    519  NE2 GLN A  37      25.030 -27.237  -5.017  1.00  1.14           N  
ATOM    520  H   GLN A  37      25.343 -33.052  -5.115  1.00  1.14           H  
ATOM    521  HA  GLN A  37      24.600 -30.429  -4.245  1.00  1.14           H  
ATOM    522 1HB  GLN A  37      26.661 -30.881  -5.546  1.00  1.14           H  
ATOM    523 2HB  GLN A  37      25.676 -31.220  -6.967  1.00  1.14           H  
ATOM    524 1HG  GLN A  37      26.519 -28.968  -7.125  1.00  1.14           H  
ATOM    525 2HG  GLN A  37      24.763 -28.899  -6.865  1.00  1.14           H  
ATOM    526 1HE2 GLN A  37      25.146 -26.595  -4.258  1.00  1.14           H  
ATOM    527 2HE2 GLN A  37      24.240 -27.142  -5.640  1.00  1.14           H  
ATOM    528  N   TRP A  38      22.736 -31.676  -6.609  1.00  1.05           N  
ATOM    529  CA  TRP A  38      21.487 -31.438  -7.313  1.00  1.05           C  
ATOM    530  C   TRP A  38      20.416 -31.159  -6.276  1.00  1.05           C  
ATOM    531  O   TRP A  38      19.678 -30.189  -6.380  1.00  1.05           O  
ATOM    532  CB  TRP A  38      21.107 -32.648  -8.170  1.00  1.05           C  
ATOM    533  CG  TRP A  38      19.816 -32.495  -8.965  1.00  1.05           C  
ATOM    534  CD1 TRP A  38      19.683 -31.930 -10.201  1.00  1.05           C  
ATOM    535  CD2 TRP A  38      18.486 -32.942  -8.589  1.00  1.05           C  
ATOM    536  NE1 TRP A  38      18.372 -31.992 -10.615  1.00  1.05           N  
ATOM    537  CE2 TRP A  38      17.629 -32.611  -9.642  1.00  1.05           C  
ATOM    538  CE3 TRP A  38      17.969 -33.588  -7.470  1.00  1.05           C  
ATOM    539  CZ2 TRP A  38      16.271 -32.910  -9.606  1.00  1.05           C  
ATOM    540  CZ3 TRP A  38      16.616 -33.885  -7.424  1.00  1.05           C  
ATOM    541  CH2 TRP A  38      15.785 -33.557  -8.465  1.00  1.05           C  
ATOM    542  H   TRP A  38      23.210 -32.564  -6.695  1.00  1.05           H  
ATOM    543  HA  TRP A  38      21.595 -30.564  -7.954  1.00  1.05           H  
ATOM    544 1HB  TRP A  38      21.913 -32.856  -8.873  1.00  1.05           H  
ATOM    545 2HB  TRP A  38      21.003 -33.523  -7.529  1.00  1.05           H  
ATOM    546  HD1 TRP A  38      20.495 -31.498 -10.779  1.00  1.05           H  
ATOM    547  HE1 TRP A  38      18.014 -31.647 -11.493  1.00  1.05           H  
ATOM    548  HE3 TRP A  38      18.616 -33.851  -6.655  1.00  1.05           H  
ATOM    549  HZ2 TRP A  38      15.599 -32.655 -10.425  1.00  1.05           H  
ATOM    550  HZ3 TRP A  38      16.230 -34.390  -6.536  1.00  1.05           H  
ATOM    551  HH2 TRP A  38      14.726 -33.805  -8.399  1.00  1.05           H  
ATOM    552  N   GLU A  39      20.360 -31.986  -5.241  1.00  0.96           N  
ATOM    553  CA  GLU A  39      19.351 -31.829  -4.208  1.00  0.96           C  
ATOM    554  C   GLU A  39      19.507 -30.495  -3.470  1.00  0.96           C  
ATOM    555  O   GLU A  39      18.522 -29.806  -3.202  1.00  0.96           O  
ATOM    556  CB  GLU A  39      19.448 -33.014  -3.255  1.00  0.96           C  
ATOM    557  CG  GLU A  39      18.991 -34.337  -3.872  1.00  0.96           C  
ATOM    558  CD  GLU A  39      19.216 -35.547  -3.016  1.00  0.96           C  
ATOM    559  OE1 GLU A  39      20.328 -35.759  -2.573  1.00  0.96           O  
ATOM    560  OE2 GLU A  39      18.273 -36.271  -2.800  1.00  0.96           O  
ATOM    561  H   GLU A  39      21.021 -32.745  -5.178  1.00  0.96           H  
ATOM    562  HA  GLU A  39      18.370 -31.844  -4.683  1.00  0.96           H  
ATOM    563 1HB  GLU A  39      20.480 -33.137  -2.962  1.00  0.96           H  
ATOM    564 2HB  GLU A  39      18.864 -32.821  -2.354  1.00  0.96           H  
ATOM    565 1HG  GLU A  39      17.935 -34.269  -4.131  1.00  0.96           H  
ATOM    566 2HG  GLU A  39      19.555 -34.476  -4.787  1.00  0.96           H  
ATOM    567  N   ILE A  40      20.748 -30.070  -3.220  1.00  0.89           N  
ATOM    568  CA  ILE A  40      20.949 -28.790  -2.540  1.00  0.89           C  
ATOM    569  C   ILE A  40      20.421 -27.659  -3.415  1.00  0.89           C  
ATOM    570  O   ILE A  40      19.734 -26.740  -2.944  1.00  0.89           O  
ATOM    571  CB  ILE A  40      22.438 -28.482  -2.285  1.00  0.89           C  
ATOM    572  CG1 ILE A  40      23.048 -29.422  -1.297  1.00  0.89           C  
ATOM    573  CG2 ILE A  40      22.574 -27.069  -1.764  1.00  0.89           C  
ATOM    574  CD1 ILE A  40      24.563 -29.300  -1.248  1.00  0.89           C  
ATOM    575  H   ILE A  40      21.545 -30.668  -3.451  1.00  0.89           H  
ATOM    576  HA  ILE A  40      20.405 -28.795  -1.599  1.00  0.89           H  
ATOM    577  HB  ILE A  40      22.990 -28.580  -3.219  1.00  0.89           H  
ATOM    578 1HG1 ILE A  40      22.654 -29.208  -0.324  1.00  0.89           H  
ATOM    579 2HG1 ILE A  40      22.786 -30.446  -1.564  1.00  0.89           H  
ATOM    580 1HG2 ILE A  40      23.626 -26.842  -1.602  1.00  0.89           H  
ATOM    581 2HG2 ILE A  40      22.160 -26.372  -2.492  1.00  0.89           H  
ATOM    582 3HG2 ILE A  40      22.032 -26.975  -0.821  1.00  0.89           H  
ATOM    583 1HD1 ILE A  40      24.973 -29.991  -0.529  1.00  0.89           H  
ATOM    584 2HD1 ILE A  40      24.979 -29.522  -2.221  1.00  0.89           H  
ATOM    585 3HD1 ILE A  40      24.832 -28.286  -0.966  1.00  0.89           H  
ATOM    586  N   SER A  41      20.773 -27.732  -4.699  1.00  0.83           N  
ATOM    587  CA  SER A  41      20.417 -26.743  -5.696  1.00  0.83           C  
ATOM    588  C   SER A  41      18.900 -26.676  -5.874  1.00  0.83           C  
ATOM    589  O   SER A  41      18.338 -25.583  -5.979  1.00  0.83           O  
ATOM    590  CB  SER A  41      21.099 -27.106  -6.989  1.00  0.83           C  
ATOM    591  OG  SER A  41      22.497 -27.086  -6.830  1.00  0.83           O  
ATOM    592  H   SER A  41      21.338 -28.525  -5.004  1.00  0.83           H  
ATOM    593  HA  SER A  41      20.773 -25.769  -5.364  1.00  0.83           H  
ATOM    594 1HB  SER A  41      20.778 -28.086  -7.329  1.00  0.83           H  
ATOM    595 2HB  SER A  41      20.819 -26.391  -7.747  1.00  0.83           H  
ATOM    596  HG  SER A  41      22.684 -27.935  -6.362  1.00  0.83           H  
ATOM    597  N   VAL A  42      18.240 -27.841  -5.865  1.00  0.80           N  
ATOM    598  CA  VAL A  42      16.788 -27.931  -5.961  1.00  0.80           C  
ATOM    599  C   VAL A  42      16.125 -27.286  -4.765  1.00  0.80           C  
ATOM    600  O   VAL A  42      15.154 -26.553  -4.928  1.00  0.80           O  
ATOM    601  CB  VAL A  42      16.316 -29.385  -6.124  1.00  0.80           C  
ATOM    602  CG1 VAL A  42      14.813 -29.464  -5.983  1.00  0.80           C  
ATOM    603  CG2 VAL A  42      16.687 -29.866  -7.514  1.00  0.80           C  
ATOM    604  H   VAL A  42      18.776 -28.704  -5.810  1.00  0.80           H  
ATOM    605  HA  VAL A  42      16.471 -27.394  -6.846  1.00  0.80           H  
ATOM    606  HB  VAL A  42      16.783 -30.009  -5.361  1.00  0.80           H  
ATOM    607 1HG1 VAL A  42      14.492 -30.497  -6.110  1.00  0.80           H  
ATOM    608 2HG1 VAL A  42      14.528 -29.113  -4.993  1.00  0.80           H  
ATOM    609 3HG1 VAL A  42      14.342 -28.840  -6.742  1.00  0.80           H  
ATOM    610 1HG2 VAL A  42      16.351 -30.875  -7.617  1.00  0.80           H  
ATOM    611 2HG2 VAL A  42      16.200 -29.242  -8.257  1.00  0.80           H  
ATOM    612 3HG2 VAL A  42      17.751 -29.824  -7.665  1.00  0.80           H  
ATOM    613  N   ILE A  43      16.648 -27.521  -3.564  1.00  0.78           N  
ATOM    614  CA  ILE A  43      16.089 -26.880  -2.383  1.00  0.78           C  
ATOM    615  C   ILE A  43      16.193 -25.362  -2.503  1.00  0.78           C  
ATOM    616  O   ILE A  43      15.208 -24.655  -2.271  1.00  0.78           O  
ATOM    617  CB  ILE A  43      16.789 -27.390  -1.112  1.00  0.78           C  
ATOM    618  CG1 ILE A  43      16.401 -28.875  -0.887  1.00  0.78           C  
ATOM    619  CG2 ILE A  43      16.447 -26.504   0.103  1.00  0.78           C  
ATOM    620  CD1 ILE A  43      17.256 -29.594   0.127  1.00  0.78           C  
ATOM    621  H   ILE A  43      17.439 -28.162  -3.467  1.00  0.78           H  
ATOM    622  HA  ILE A  43      15.034 -27.146  -2.318  1.00  0.78           H  
ATOM    623  HB  ILE A  43      17.869 -27.367  -1.269  1.00  0.78           H  
ATOM    624 1HG1 ILE A  43      15.368 -28.912  -0.548  1.00  0.78           H  
ATOM    625 2HG1 ILE A  43      16.470 -29.405  -1.835  1.00  0.78           H  
ATOM    626 1HG2 ILE A  43      16.966 -26.875   0.983  1.00  0.78           H  
ATOM    627 2HG2 ILE A  43      16.765 -25.481  -0.096  1.00  0.78           H  
ATOM    628 3HG2 ILE A  43      15.373 -26.523   0.280  1.00  0.78           H  
ATOM    629 1HD1 ILE A  43      16.920 -30.624   0.228  1.00  0.78           H  
ATOM    630 2HD1 ILE A  43      18.284 -29.584  -0.224  1.00  0.78           H  
ATOM    631 3HD1 ILE A  43      17.187 -29.092   1.090  1.00  0.78           H  
ATOM    632  N   TRP A  44      17.365 -24.852  -2.907  1.00  0.76           N  
ATOM    633  CA  TRP A  44      17.506 -23.410  -3.119  1.00  0.76           C  
ATOM    634  C   TRP A  44      16.500 -22.923  -4.171  1.00  0.76           C  
ATOM    635  O   TRP A  44      15.783 -21.948  -3.939  1.00  0.76           O  
ATOM    636  CB  TRP A  44      18.935 -23.030  -3.534  1.00  0.76           C  
ATOM    637  CG  TRP A  44      19.091 -21.535  -3.871  1.00  0.76           C  
ATOM    638  CD1 TRP A  44      19.184 -21.048  -5.111  1.00  0.76           C  
ATOM    639  CD2 TRP A  44      19.166 -20.374  -2.991  1.00  0.76           C  
ATOM    640  NE1 TRP A  44      19.303 -19.668  -5.090  1.00  0.76           N  
ATOM    641  CE2 TRP A  44      19.285 -19.246  -3.813  1.00  0.76           C  
ATOM    642  CE3 TRP A  44      19.143 -20.200  -1.624  1.00  0.76           C  
ATOM    643  CZ2 TRP A  44      19.366 -17.965  -3.304  1.00  0.76           C  
ATOM    644  CZ3 TRP A  44      19.244 -18.914  -1.127  1.00  0.76           C  
ATOM    645  CH2 TRP A  44      19.340 -17.827  -1.936  1.00  0.76           C  
ATOM    646  H   TRP A  44      18.157 -25.477  -3.069  1.00  0.76           H  
ATOM    647  HA  TRP A  44      17.286 -22.905  -2.180  1.00  0.76           H  
ATOM    648 1HB  TRP A  44      19.628 -23.285  -2.731  1.00  0.76           H  
ATOM    649 2HB  TRP A  44      19.223 -23.613  -4.409  1.00  0.76           H  
ATOM    650  HD1 TRP A  44      19.166 -21.664  -5.977  1.00  0.76           H  
ATOM    651  HE1 TRP A  44      19.388 -19.050  -5.887  1.00  0.76           H  
ATOM    652  HE3 TRP A  44      19.054 -21.051  -0.954  1.00  0.76           H  
ATOM    653  HZ2 TRP A  44      19.451 -17.090  -3.945  1.00  0.76           H  
ATOM    654  HZ3 TRP A  44      19.231 -18.789  -0.076  1.00  0.76           H  
ATOM    655  HH2 TRP A  44      19.402 -16.833  -1.490  1.00  0.76           H  
ATOM    656  N   GLY A  45      16.441 -23.614  -5.313  1.00  0.76           N  
ATOM    657  CA  GLY A  45      15.558 -23.274  -6.426  1.00  0.76           C  
ATOM    658  C   GLY A  45      14.102 -23.193  -5.986  1.00  0.76           C  
ATOM    659  O   GLY A  45      13.409 -22.214  -6.276  1.00  0.76           O  
ATOM    660  H   GLY A  45      17.055 -24.414  -5.433  1.00  0.76           H  
ATOM    661 1HA  GLY A  45      15.868 -22.325  -6.866  1.00  0.76           H  
ATOM    662 2HA  GLY A  45      15.663 -24.031  -7.199  1.00  0.76           H  
ATOM    663  N   LEU A  46      13.624 -24.225  -5.298  1.00  0.75           N  
ATOM    664  CA  LEU A  46      12.255 -24.232  -4.817  1.00  0.75           C  
ATOM    665  C   LEU A  46      12.053 -23.114  -3.810  1.00  0.75           C  
ATOM    666  O   LEU A  46      10.999 -22.477  -3.803  1.00  0.75           O  
ATOM    667  CB  LEU A  46      11.915 -25.580  -4.197  1.00  0.75           C  
ATOM    668  CG  LEU A  46      11.849 -26.742  -5.201  1.00  0.75           C  
ATOM    669  CD1 LEU A  46      11.665 -28.040  -4.444  1.00  0.75           C  
ATOM    670  CD2 LEU A  46      10.715 -26.494  -6.200  1.00  0.75           C  
ATOM    671  H   LEU A  46      14.230 -25.018  -5.101  1.00  0.75           H  
ATOM    672  HA  LEU A  46      11.590 -24.064  -5.661  1.00  0.75           H  
ATOM    673 1HB  LEU A  46      12.688 -25.822  -3.462  1.00  0.75           H  
ATOM    674 2HB  LEU A  46      10.957 -25.507  -3.685  1.00  0.75           H  
ATOM    675  HG  LEU A  46      12.790 -26.803  -5.744  1.00  0.75           H  
ATOM    676 1HD1 LEU A  46      11.637 -28.871  -5.148  1.00  0.75           H  
ATOM    677 2HD1 LEU A  46      12.501 -28.174  -3.756  1.00  0.75           H  
ATOM    678 3HD1 LEU A  46      10.734 -28.005  -3.884  1.00  0.75           H  
ATOM    679 1HD2 LEU A  46      10.679 -27.315  -6.917  1.00  0.75           H  
ATOM    680 2HD2 LEU A  46       9.765 -26.433  -5.668  1.00  0.75           H  
ATOM    681 3HD2 LEU A  46      10.894 -25.558  -6.731  1.00  0.75           H  
ATOM    682  N   GLY A  47      13.068 -22.844  -2.977  1.00  0.74           N  
ATOM    683  CA  GLY A  47      12.976 -21.754  -2.022  1.00  0.74           C  
ATOM    684  C   GLY A  47      12.757 -20.448  -2.774  1.00  0.74           C  
ATOM    685  O   GLY A  47      11.952 -19.615  -2.349  1.00  0.74           O  
ATOM    686  H   GLY A  47      13.916 -23.411  -2.988  1.00  0.74           H  
ATOM    687 1HA  GLY A  47      12.158 -21.936  -1.326  1.00  0.74           H  
ATOM    688 2HA  GLY A  47      13.902 -21.702  -1.449  1.00  0.74           H  
ATOM    689  N   VAL A  48      13.425 -20.298  -3.929  1.00  0.74           N  
ATOM    690  CA  VAL A  48      13.254 -19.116  -4.762  1.00  0.74           C  
ATOM    691  C   VAL A  48      11.843 -19.057  -5.286  1.00  0.74           C  
ATOM    692  O   VAL A  48      11.193 -18.021  -5.176  1.00  0.74           O  
ATOM    693  CB  VAL A  48      14.300 -19.042  -5.895  1.00  0.74           C  
ATOM    694  CG1 VAL A  48      13.928 -17.918  -6.816  1.00  0.74           C  
ATOM    695  CG2 VAL A  48      15.708 -18.800  -5.301  1.00  0.74           C  
ATOM    696  H   VAL A  48      14.096 -21.018  -4.201  1.00  0.74           H  
ATOM    697  HA  VAL A  48      13.385 -18.238  -4.184  1.00  0.74           H  
ATOM    698  HB  VAL A  48      14.297 -19.962  -6.457  1.00  0.74           H  
ATOM    699 1HG1 VAL A  48      14.636 -17.845  -7.617  1.00  0.74           H  
ATOM    700 2HG1 VAL A  48      12.942 -18.117  -7.225  1.00  0.74           H  
ATOM    701 3HG1 VAL A  48      13.914 -16.980  -6.260  1.00  0.74           H  
ATOM    702 1HG2 VAL A  48      16.436 -18.748  -6.097  1.00  0.74           H  
ATOM    703 2HG2 VAL A  48      15.712 -17.865  -4.751  1.00  0.74           H  
ATOM    704 3HG2 VAL A  48      15.973 -19.613  -4.633  1.00  0.74           H  
ATOM    705  N   ALA A  49      11.323 -20.169  -5.780  1.00  0.75           N  
ATOM    706  CA  ALA A  49       9.959 -20.155  -6.278  1.00  0.75           C  
ATOM    707  C   ALA A  49       8.972 -19.742  -5.179  1.00  0.75           C  
ATOM    708  O   ALA A  49       8.044 -18.961  -5.429  1.00  0.75           O  
ATOM    709  CB  ALA A  49       9.594 -21.529  -6.806  1.00  0.75           C  
ATOM    710  H   ALA A  49      11.900 -21.009  -5.836  1.00  0.75           H  
ATOM    711  HA  ALA A  49       9.901 -19.425  -7.084  1.00  0.75           H  
ATOM    712 1HB  ALA A  49       8.581 -21.506  -7.201  1.00  0.75           H  
ATOM    713 2HB  ALA A  49      10.289 -21.806  -7.598  1.00  0.75           H  
ATOM    714 3HB  ALA A  49       9.654 -22.256  -6.000  1.00  0.75           H  
ATOM    715  N   MET A  50       9.189 -20.237  -3.950  1.00  0.77           N  
ATOM    716  CA  MET A  50       8.315 -19.907  -2.829  1.00  0.77           C  
ATOM    717  C   MET A  50       8.406 -18.450  -2.449  1.00  0.77           C  
ATOM    718  O   MET A  50       7.392 -17.764  -2.344  1.00  0.77           O  
ATOM    719  CB  MET A  50       8.682 -20.728  -1.599  1.00  0.77           C  
ATOM    720  CG  MET A  50       8.377 -22.191  -1.673  1.00  0.77           C  
ATOM    721  SD  MET A  50       9.073 -23.067  -0.273  1.00  0.77           S  
ATOM    722  CE  MET A  50       8.062 -22.401   1.053  1.00  0.77           C  
ATOM    723  H   MET A  50       9.967 -20.883  -3.806  1.00  0.77           H  
ATOM    724  HA  MET A  50       7.286 -20.118  -3.119  1.00  0.77           H  
ATOM    725 1HB  MET A  50       9.749 -20.631  -1.413  1.00  0.77           H  
ATOM    726 2HB  MET A  50       8.167 -20.321  -0.729  1.00  0.77           H  
ATOM    727 1HG  MET A  50       7.300 -22.345  -1.684  1.00  0.77           H  
ATOM    728 2HG  MET A  50       8.795 -22.607  -2.588  1.00  0.77           H  
ATOM    729 1HE  MET A  50       8.367 -22.840   2.001  1.00  0.77           H  
ATOM    730 2HE  MET A  50       8.181 -21.325   1.095  1.00  0.77           H  
ATOM    731 3HE  MET A  50       7.015 -22.639   0.864  1.00  0.77           H  
ATOM    732  N   ALA A  51       9.628 -17.960  -2.265  1.00  0.80           N  
ATOM    733  CA  ALA A  51       9.832 -16.580  -1.870  1.00  0.80           C  
ATOM    734  C   ALA A  51       9.281 -15.640  -2.917  1.00  0.80           C  
ATOM    735  O   ALA A  51       8.706 -14.599  -2.592  1.00  0.80           O  
ATOM    736  CB  ALA A  51      11.293 -16.323  -1.658  1.00  0.80           C  
ATOM    737  H   ALA A  51      10.439 -18.565  -2.389  1.00  0.80           H  
ATOM    738  HA  ALA A  51       9.296 -16.406  -0.939  1.00  0.80           H  
ATOM    739 1HB  ALA A  51      11.457 -15.298  -1.356  1.00  0.80           H  
ATOM    740 2HB  ALA A  51      11.683 -16.995  -0.893  1.00  0.80           H  
ATOM    741 3HB  ALA A  51      11.775 -16.519  -2.597  1.00  0.80           H  
ATOM    742  N   ILE A  52       9.431 -15.993  -4.193  1.00  0.84           N  
ATOM    743  CA  ILE A  52       8.895 -15.120  -5.208  1.00  0.84           C  
ATOM    744  C   ILE A  52       7.389 -15.111  -5.115  1.00  0.84           C  
ATOM    745  O   ILE A  52       6.788 -14.048  -5.070  1.00  0.84           O  
ATOM    746  CB  ILE A  52       9.283 -15.528  -6.625  1.00  0.84           C  
ATOM    747  CG1 ILE A  52      10.748 -15.368  -6.890  1.00  0.84           C  
ATOM    748  CG2 ILE A  52       8.500 -14.697  -7.577  1.00  0.84           C  
ATOM    749  CD1 ILE A  52      11.164 -16.017  -8.180  1.00  0.84           C  
ATOM    750  H   ILE A  52       9.926 -16.845  -4.457  1.00  0.84           H  
ATOM    751  HA  ILE A  52       9.260 -14.110  -5.032  1.00  0.84           H  
ATOM    752  HB  ILE A  52       9.062 -16.576  -6.760  1.00  0.84           H  
ATOM    753 1HG1 ILE A  52      10.997 -14.317  -6.925  1.00  0.84           H  
ATOM    754 2HG1 ILE A  52      11.301 -15.822  -6.091  1.00  0.84           H  
ATOM    755 1HG2 ILE A  52       8.747 -14.978  -8.596  1.00  0.84           H  
ATOM    756 2HG2 ILE A  52       7.439 -14.848  -7.397  1.00  0.84           H  
ATOM    757 3HG2 ILE A  52       8.741 -13.669  -7.417  1.00  0.84           H  
ATOM    758 1HD1 ILE A  52      12.233 -15.884  -8.328  1.00  0.84           H  
ATOM    759 2HD1 ILE A  52      10.930 -17.085  -8.138  1.00  0.84           H  
ATOM    760 3HD1 ILE A  52      10.625 -15.561  -9.003  1.00  0.84           H  
ATOM    761  N   TYR A  53       6.764 -16.281  -5.026  1.00  0.88           N  
ATOM    762  CA  TYR A  53       5.315 -16.333  -4.938  1.00  0.88           C  
ATOM    763  C   TYR A  53       4.807 -15.477  -3.775  1.00  0.88           C  
ATOM    764  O   TYR A  53       3.892 -14.662  -3.928  1.00  0.88           O  
ATOM    765  CB  TYR A  53       4.863 -17.784  -4.757  1.00  0.88           C  
ATOM    766  CG  TYR A  53       3.380 -17.958  -4.623  1.00  0.88           C  
ATOM    767  CD1 TYR A  53       2.582 -17.970  -5.764  1.00  0.88           C  
ATOM    768  CD2 TYR A  53       2.810 -18.103  -3.365  1.00  0.88           C  
ATOM    769  CE1 TYR A  53       1.216 -18.129  -5.645  1.00  0.88           C  
ATOM    770  CE2 TYR A  53       1.445 -18.260  -3.245  1.00  0.88           C  
ATOM    771  CZ  TYR A  53       0.647 -18.273  -4.380  1.00  0.88           C  
ATOM    772  OH  TYR A  53      -0.716 -18.430  -4.260  1.00  0.88           O  
ATOM    773  H   TYR A  53       7.291 -17.157  -5.046  1.00  0.88           H  
ATOM    774  HA  TYR A  53       4.895 -15.935  -5.861  1.00  0.88           H  
ATOM    775 1HB  TYR A  53       5.204 -18.376  -5.610  1.00  0.88           H  
ATOM    776 2HB  TYR A  53       5.335 -18.201  -3.869  1.00  0.88           H  
ATOM    777  HD1 TYR A  53       3.036 -17.856  -6.750  1.00  0.88           H  
ATOM    778  HD2 TYR A  53       3.441 -18.091  -2.476  1.00  0.88           H  
ATOM    779  HE1 TYR A  53       0.589 -18.139  -6.536  1.00  0.88           H  
ATOM    780  HE2 TYR A  53       0.994 -18.373  -2.258  1.00  0.88           H  
ATOM    781  HH  TYR A  53      -0.948 -18.503  -3.331  1.00  0.88           H  
ATOM    782  N   LEU A  54       5.415 -15.679  -2.608  1.00  0.93           N  
ATOM    783  CA  LEU A  54       5.041 -15.019  -1.368  1.00  0.93           C  
ATOM    784  C   LEU A  54       5.245 -13.499  -1.373  1.00  0.93           C  
ATOM    785  O   LEU A  54       4.446 -12.768  -0.782  1.00  0.93           O  
ATOM    786  CB  LEU A  54       5.850 -15.659  -0.239  1.00  0.93           C  
ATOM    787  CG  LEU A  54       5.470 -17.129   0.056  1.00  0.93           C  
ATOM    788  CD1 LEU A  54       6.479 -17.730   1.023  1.00  0.93           C  
ATOM    789  CD2 LEU A  54       4.061 -17.176   0.611  1.00  0.93           C  
ATOM    790  H   LEU A  54       6.176 -16.357  -2.574  1.00  0.93           H  
ATOM    791  HA  LEU A  54       3.986 -15.218  -1.195  1.00  0.93           H  
ATOM    792 1HB  LEU A  54       6.903 -15.634  -0.516  1.00  0.93           H  
ATOM    793 2HB  LEU A  54       5.713 -15.077   0.670  1.00  0.93           H  
ATOM    794  HG  LEU A  54       5.497 -17.705  -0.862  1.00  0.93           H  
ATOM    795 1HD1 LEU A  54       6.222 -18.770   1.222  1.00  0.93           H  
ATOM    796 2HD1 LEU A  54       7.468 -17.682   0.571  1.00  0.93           H  
ATOM    797 3HD1 LEU A  54       6.474 -17.169   1.956  1.00  0.93           H  
ATOM    798 1HD2 LEU A  54       3.785 -18.212   0.809  1.00  0.93           H  
ATOM    799 2HD2 LEU A  54       4.015 -16.603   1.536  1.00  0.93           H  
ATOM    800 3HD2 LEU A  54       3.372 -16.749  -0.118  1.00  0.93           H  
ATOM    801  N   THR A  55       6.297 -13.016  -2.039  1.00  0.98           N  
ATOM    802  CA  THR A  55       6.582 -11.587  -2.064  1.00  0.98           C  
ATOM    803  C   THR A  55       6.093 -10.868  -3.326  1.00  0.98           C  
ATOM    804  O   THR A  55       5.941  -9.646  -3.311  1.00  0.98           O  
ATOM    805  CB  THR A  55       8.096 -11.335  -1.908  1.00  0.98           C  
ATOM    806  OG1 THR A  55       8.797 -11.963  -2.987  1.00  0.98           O  
ATOM    807  CG2 THR A  55       8.612 -11.873  -0.598  1.00  0.98           C  
ATOM    808  H   THR A  55       6.948 -13.655  -2.498  1.00  0.98           H  
ATOM    809  HA  THR A  55       6.081 -11.130  -1.212  1.00  0.98           H  
ATOM    810  HB  THR A  55       8.281 -10.260  -1.944  1.00  0.98           H  
ATOM    811  HG1 THR A  55       8.683 -12.934  -2.915  1.00  0.98           H  
ATOM    812 1HG2 THR A  55       9.667 -11.653  -0.537  1.00  0.98           H  
ATOM    813 2HG2 THR A  55       8.091 -11.391   0.227  1.00  0.98           H  
ATOM    814 3HG2 THR A  55       8.450 -12.949  -0.551  1.00  0.98           H  
ATOM    815  N   ALA A  56       5.804 -11.607  -4.403  1.00  1.01           N  
ATOM    816  CA  ALA A  56       5.392 -11.034  -5.694  1.00  1.01           C  
ATOM    817  C   ALA A  56       4.108 -10.221  -5.600  1.00  1.01           C  
ATOM    818  O   ALA A  56       3.863  -9.349  -6.431  1.00  1.01           O  
ATOM    819  CB  ALA A  56       5.217 -12.114  -6.741  1.00  1.01           C  
ATOM    820  H   ALA A  56       5.941 -12.611  -4.363  1.00  1.01           H  
ATOM    821  HA  ALA A  56       6.183 -10.368  -6.027  1.00  1.01           H  
ATOM    822 1HB  ALA A  56       4.946 -11.655  -7.688  1.00  1.01           H  
ATOM    823 2HB  ALA A  56       6.141 -12.654  -6.865  1.00  1.01           H  
ATOM    824 3HB  ALA A  56       4.429 -12.801  -6.426  1.00  1.01           H  
ATOM    825  N   GLY A  57       3.269 -10.496  -4.603  1.00  1.03           N  
ATOM    826  CA  GLY A  57       2.025  -9.751  -4.447  1.00  1.03           C  
ATOM    827  C   GLY A  57       2.252  -8.373  -3.801  1.00  1.03           C  
ATOM    828  O   GLY A  57       1.314  -7.587  -3.661  1.00  1.03           O  
ATOM    829  H   GLY A  57       3.510 -11.228  -3.947  1.00  1.03           H  
ATOM    830 1HA  GLY A  57       1.553  -9.626  -5.422  1.00  1.03           H  
ATOM    831 2HA  GLY A  57       1.339 -10.331  -3.832  1.00  1.03           H  
ATOM    832  N   VAL A  58       3.492  -8.102  -3.380  1.00  1.02           N  
ATOM    833  CA  VAL A  58       3.875  -6.852  -2.736  1.00  1.02           C  
ATOM    834  C   VAL A  58       4.975  -6.104  -3.510  1.00  1.02           C  
ATOM    835  O   VAL A  58       4.875  -4.888  -3.727  1.00  1.02           O  
ATOM    836  CB  VAL A  58       4.358  -7.120  -1.299  1.00  1.02           C  
ATOM    837  CG1 VAL A  58       4.818  -5.826  -0.667  1.00  1.02           C  
ATOM    838  CG2 VAL A  58       3.247  -7.753  -0.490  1.00  1.02           C  
ATOM    839  H   VAL A  58       4.224  -8.792  -3.521  1.00  1.02           H  
ATOM    840  HA  VAL A  58       2.996  -6.209  -2.687  1.00  1.02           H  
ATOM    841  HB  VAL A  58       5.217  -7.796  -1.329  1.00  1.02           H  
ATOM    842 1HG1 VAL A  58       5.180  -6.008   0.342  1.00  1.02           H  
ATOM    843 2HG1 VAL A  58       5.613  -5.436  -1.271  1.00  1.02           H  
ATOM    844 3HG1 VAL A  58       3.994  -5.116  -0.631  1.00  1.02           H  
ATOM    845 1HG2 VAL A  58       3.604  -7.944   0.521  1.00  1.02           H  
ATOM    846 2HG2 VAL A  58       2.393  -7.077  -0.455  1.00  1.02           H  
ATOM    847 3HG2 VAL A  58       2.948  -8.693  -0.949  1.00  1.02           H  
ATOM    848  N   SER A  59       6.035  -6.837  -3.871  1.00  0.99           N  
ATOM    849  CA  SER A  59       7.246  -6.307  -4.504  1.00  0.99           C  
ATOM    850  C   SER A  59       7.566  -7.024  -5.820  1.00  0.99           C  
ATOM    851  O   SER A  59       7.151  -8.156  -6.028  1.00  0.99           O  
ATOM    852  CB  SER A  59       8.398  -6.472  -3.550  1.00  0.99           C  
ATOM    853  OG  SER A  59       8.167  -5.758  -2.388  1.00  0.99           O  
ATOM    854  H   SER A  59       6.012  -7.834  -3.677  1.00  0.99           H  
ATOM    855  HA  SER A  59       7.097  -5.248  -4.711  1.00  0.99           H  
ATOM    856 1HB  SER A  59       8.515  -7.530  -3.311  1.00  0.99           H  
ATOM    857 2HB  SER A  59       9.316  -6.125  -4.018  1.00  0.99           H  
ATOM    858  HG  SER A  59       8.894  -5.993  -1.791  1.00  0.99           H  
ATOM    859  N   GLY A  60       8.376  -6.415  -6.694  1.00  0.93           N  
ATOM    860  CA  GLY A  60       8.731  -7.041  -7.987  1.00  0.93           C  
ATOM    861  C   GLY A  60       9.765  -8.185  -7.920  1.00  0.93           C  
ATOM    862  O   GLY A  60      10.735  -8.201  -8.679  1.00  0.93           O  
ATOM    863  H   GLY A  60       8.733  -5.495  -6.481  1.00  0.93           H  
ATOM    864 1HA  GLY A  60       7.820  -7.415  -8.456  1.00  0.93           H  
ATOM    865 2HA  GLY A  60       9.116  -6.265  -8.648  1.00  0.93           H  
ATOM    866  N   ALA A  61       9.521  -9.151  -7.028  1.00  0.86           N  
ATOM    867  CA  ALA A  61      10.363 -10.333  -6.798  1.00  0.86           C  
ATOM    868  C   ALA A  61      11.837  -9.967  -6.623  1.00  0.86           C  
ATOM    869  O   ALA A  61      12.728 -10.615  -7.187  1.00  0.86           O  
ATOM    870  CB  ALA A  61      10.210 -11.302  -7.955  1.00  0.86           C  
ATOM    871  H   ALA A  61       8.669  -9.043  -6.488  1.00  0.86           H  
ATOM    872  HA  ALA A  61      10.022 -10.811  -5.876  1.00  0.86           H  
ATOM    873 1HB  ALA A  61      10.805 -12.185  -7.767  1.00  0.86           H  
ATOM    874 2HB  ALA A  61       9.163 -11.570  -8.054  1.00  0.86           H  
ATOM    875 3HB  ALA A  61      10.549 -10.828  -8.875  1.00  0.86           H  
ATOM    876  N   HIS A  62      12.125  -8.950  -5.826  1.00  0.79           N  
ATOM    877  CA  HIS A  62      13.495  -8.486  -5.683  1.00  0.79           C  
ATOM    878  C   HIS A  62      14.210  -9.240  -4.578  1.00  0.79           C  
ATOM    879  O   HIS A  62      14.483  -8.692  -3.520  1.00  0.79           O  
ATOM    880  CB  HIS A  62      13.517  -6.997  -5.361  1.00  0.79           C  
ATOM    881  CG  HIS A  62      12.971  -6.095  -6.387  1.00  0.79           C  
ATOM    882  ND1 HIS A  62      13.557  -5.916  -7.607  1.00  0.79           N  
ATOM    883  CD2 HIS A  62      11.884  -5.304  -6.366  1.00  0.79           C  
ATOM    884  CE1 HIS A  62      12.865  -5.040  -8.299  1.00  0.79           C  
ATOM    885  NE2 HIS A  62      11.837  -4.645  -7.564  1.00  0.79           N  
ATOM    886  H   HIS A  62      11.397  -8.494  -5.277  1.00  0.79           H  
ATOM    887  HA  HIS A  62      14.038  -8.646  -6.613  1.00  0.79           H  
ATOM    888 1HB  HIS A  62      12.971  -6.815  -4.454  1.00  0.79           H  
ATOM    889 2HB  HIS A  62      14.536  -6.697  -5.168  1.00  0.79           H  
ATOM    890  HD1 HIS A  62      14.377  -6.378  -7.939  1.00  0.79           H  
ATOM    891  HD2 HIS A  62      11.124  -5.124  -5.606  1.00  0.79           H  
ATOM    892  HE1 HIS A  62      13.192  -4.764  -9.298  1.00  0.79           H  
ATOM    893  N   LEU A  63      14.522 -10.496  -4.845  1.00  0.74           N  
ATOM    894  CA  LEU A  63      15.129 -11.385  -3.846  1.00  0.74           C  
ATOM    895  C   LEU A  63      16.633 -11.582  -4.024  1.00  0.74           C  
ATOM    896  O   LEU A  63      17.232 -12.459  -3.390  1.00  0.74           O  
ATOM    897  CB  LEU A  63      14.496 -12.739  -3.968  1.00  0.74           C  
ATOM    898  CG  LEU A  63      13.021 -12.816  -3.781  1.00  0.74           C  
ATOM    899  CD1 LEU A  63      12.608 -14.195  -4.088  1.00  0.74           C  
ATOM    900  CD2 LEU A  63      12.664 -12.463  -2.367  1.00  0.74           C  
ATOM    901  H   LEU A  63      14.241 -10.841  -5.765  1.00  0.74           H  
ATOM    902  HA  LEU A  63      14.944 -10.968  -2.855  1.00  0.74           H  
ATOM    903 1HB  LEU A  63      14.744 -13.161  -4.940  1.00  0.74           H  
ATOM    904 2HB  LEU A  63      14.936 -13.342  -3.206  1.00  0.74           H  
ATOM    905  HG  LEU A  63      12.518 -12.133  -4.471  1.00  0.74           H  
ATOM    906 1HD1 LEU A  63      11.546 -14.269  -3.966  1.00  0.74           H  
ATOM    907 2HD1 LEU A  63      12.883 -14.429  -5.109  1.00  0.74           H  
ATOM    908 3HD1 LEU A  63      13.110 -14.874  -3.416  1.00  0.74           H  
ATOM    909 1HD2 LEU A  63      11.583 -12.535  -2.233  1.00  0.74           H  
ATOM    910 2HD2 LEU A  63      13.167 -13.154  -1.707  1.00  0.74           H  
ATOM    911 3HD2 LEU A  63      12.988 -11.442  -2.144  1.00  0.74           H  
ATOM    912  N   ASN A  64      17.192 -10.824  -4.951  1.00  0.69           N  
ATOM    913  CA  ASN A  64      18.578 -10.889  -5.378  1.00  0.69           C  
ATOM    914  C   ASN A  64      19.042  -9.498  -5.811  1.00  0.69           C  
ATOM    915  O   ASN A  64      18.540  -8.993  -6.818  1.00  0.69           O  
ATOM    916  CB  ASN A  64      18.721 -11.878  -6.512  1.00  0.69           C  
ATOM    917  CG  ASN A  64      20.157 -12.091  -6.958  1.00  0.69           C  
ATOM    918  OD1 ASN A  64      21.028 -11.218  -6.818  1.00  0.69           O  
ATOM    919  ND2 ASN A  64      20.419 -13.248  -7.516  1.00  0.69           N  
ATOM    920  H   ASN A  64      16.594 -10.134  -5.376  1.00  0.69           H  
ATOM    921  HA  ASN A  64      19.173 -11.245  -4.550  1.00  0.69           H  
ATOM    922 1HB  ASN A  64      18.313 -12.840  -6.197  1.00  0.69           H  
ATOM    923 2HB  ASN A  64      18.131 -11.547  -7.349  1.00  0.69           H  
ATOM    924 1HD2 ASN A  64      21.363 -13.459  -7.842  1.00  0.69           H  
ATOM    925 2HD2 ASN A  64      19.698 -13.932  -7.622  1.00  0.69           H  
ATOM    926  N   PRO A  65      19.944  -8.813  -5.076  1.00  0.66           N  
ATOM    927  CA  PRO A  65      20.421  -7.477  -5.384  1.00  0.66           C  
ATOM    928  C   PRO A  65      20.883  -7.343  -6.831  1.00  0.66           C  
ATOM    929  O   PRO A  65      20.748  -6.282  -7.441  1.00  0.66           O  
ATOM    930  CB  PRO A  65      21.606  -7.337  -4.426  1.00  0.66           C  
ATOM    931  CG  PRO A  65      21.233  -8.188  -3.242  1.00  0.66           C  
ATOM    932  CD  PRO A  65      20.554  -9.394  -3.854  1.00  0.66           C  
ATOM    933  HA  PRO A  65      19.627  -6.759  -5.153  1.00  0.66           H  
ATOM    934 1HB  PRO A  65      22.521  -7.697  -4.921  1.00  0.66           H  
ATOM    935 2HB  PRO A  65      21.782  -6.292  -4.185  1.00  0.66           H  
ATOM    936 1HG  PRO A  65      22.127  -8.448  -2.655  1.00  0.66           H  
ATOM    937 2HG  PRO A  65      20.559  -7.631  -2.570  1.00  0.66           H  
ATOM    938 1HD  PRO A  65      21.289 -10.155  -4.119  1.00  0.66           H  
ATOM    939 2HD  PRO A  65      19.799  -9.765  -3.147  1.00  0.66           H  
ATOM    940  N   ALA A  66      21.419  -8.425  -7.406  1.00  0.65           N  
ATOM    941  CA  ALA A  66      21.890  -8.387  -8.783  1.00  0.65           C  
ATOM    942  C   ALA A  66      20.732  -8.113  -9.739  1.00  0.65           C  
ATOM    943  O   ALA A  66      20.860  -7.390 -10.733  1.00  0.65           O  
ATOM    944  CB  ALA A  66      22.553  -9.702  -9.122  1.00  0.65           C  
ATOM    945  H   ALA A  66      21.469  -9.312  -6.911  1.00  0.65           H  
ATOM    946  HA  ALA A  66      22.611  -7.576  -8.876  1.00  0.65           H  
ATOM    947 1HB  ALA A  66      22.923  -9.661 -10.115  1.00  0.65           H  
ATOM    948 2HB  ALA A  66      23.382  -9.881  -8.437  1.00  0.65           H  
ATOM    949 3HB  ALA A  66      21.840 -10.510  -9.044  1.00  0.65           H  
ATOM    950  N   VAL A  67      19.587  -8.698  -9.400  1.00  0.66           N  
ATOM    951  CA  VAL A  67      18.372  -8.620 -10.176  1.00  0.66           C  
ATOM    952  C   VAL A  67      17.737  -7.274  -9.941  1.00  0.66           C  
ATOM    953  O   VAL A  67      17.257  -6.644 -10.874  1.00  0.66           O  
ATOM    954  CB  VAL A  67      17.422  -9.776  -9.809  1.00  0.66           C  
ATOM    955  CG1 VAL A  67      16.117  -9.621 -10.494  1.00  0.66           C  
ATOM    956  CG2 VAL A  67      18.098 -11.101 -10.184  1.00  0.66           C  
ATOM    957  H   VAL A  67      19.541  -9.206  -8.525  1.00  0.66           H  
ATOM    958  HA  VAL A  67      18.627  -8.708 -11.226  1.00  0.66           H  
ATOM    959  HB  VAL A  67      17.226  -9.755  -8.745  1.00  0.66           H  
ATOM    960 1HG1 VAL A  67      15.455 -10.439 -10.216  1.00  0.66           H  
ATOM    961 2HG1 VAL A  67      15.683  -8.682 -10.188  1.00  0.66           H  
ATOM    962 3HG1 VAL A  67      16.269  -9.625 -11.544  1.00  0.66           H  
ATOM    963 1HG2 VAL A  67      17.447 -11.931  -9.913  1.00  0.66           H  
ATOM    964 2HG2 VAL A  67      18.291 -11.133 -11.241  1.00  0.66           H  
ATOM    965 3HG2 VAL A  67      19.041 -11.186  -9.647  1.00  0.66           H  
ATOM    966  N   THR A  68      17.750  -6.823  -8.685  1.00  0.68           N  
ATOM    967  CA  THR A  68      17.174  -5.525  -8.345  1.00  0.68           C  
ATOM    968  C   THR A  68      17.812  -4.445  -9.214  1.00  0.68           C  
ATOM    969  O   THR A  68      17.114  -3.612  -9.809  1.00  0.68           O  
ATOM    970  CB  THR A  68      17.419  -5.196  -6.859  1.00  0.68           C  
ATOM    971  OG1 THR A  68      16.837  -6.230  -6.065  1.00  0.68           O  
ATOM    972  CG2 THR A  68      16.783  -3.865  -6.480  1.00  0.68           C  
ATOM    973  H   THR A  68      18.160  -7.414  -7.959  1.00  0.68           H  
ATOM    974  HA  THR A  68      16.110  -5.542  -8.552  1.00  0.68           H  
ATOM    975  HB  THR A  68      18.490  -5.149  -6.668  1.00  0.68           H  
ATOM    976  HG1 THR A  68      17.236  -7.084  -6.314  1.00  0.68           H  
ATOM    977 1HG2 THR A  68      16.967  -3.655  -5.425  1.00  0.68           H  
ATOM    978 2HG2 THR A  68      17.219  -3.085  -7.085  1.00  0.68           H  
ATOM    979 3HG2 THR A  68      15.709  -3.904  -6.658  1.00  0.68           H  
ATOM    980  N   ILE A  69      19.140  -4.490  -9.309  1.00  0.71           N  
ATOM    981  CA  ILE A  69      19.889  -3.544 -10.110  1.00  0.71           C  
ATOM    982  C   ILE A  69      19.585  -3.684 -11.596  1.00  0.71           C  
ATOM    983  O   ILE A  69      19.330  -2.692 -12.278  1.00  0.71           O  
ATOM    984  CB  ILE A  69      21.390  -3.732  -9.870  1.00  0.71           C  
ATOM    985  CG1 ILE A  69      21.717  -3.333  -8.444  1.00  0.71           C  
ATOM    986  CG2 ILE A  69      22.195  -2.921 -10.876  1.00  0.71           C  
ATOM    987  CD1 ILE A  69      23.088  -3.757  -7.987  1.00  0.71           C  
ATOM    988  H   ILE A  69      19.651  -5.201  -8.780  1.00  0.71           H  
ATOM    989  HA  ILE A  69      19.608  -2.546  -9.790  1.00  0.71           H  
ATOM    990  HB  ILE A  69      21.641  -4.794  -9.977  1.00  0.71           H  
ATOM    991 1HG1 ILE A  69      21.637  -2.250  -8.354  1.00  0.71           H  
ATOM    992 2HG1 ILE A  69      20.982  -3.786  -7.795  1.00  0.71           H  
ATOM    993 1HG2 ILE A  69      23.253  -3.077 -10.692  1.00  0.71           H  
ATOM    994 2HG2 ILE A  69      21.951  -3.248 -11.881  1.00  0.71           H  
ATOM    995 3HG2 ILE A  69      21.961  -1.866 -10.773  1.00  0.71           H  
ATOM    996 1HD1 ILE A  69      23.241  -3.444  -6.955  1.00  0.71           H  
ATOM    997 2HD1 ILE A  69      23.162  -4.845  -8.050  1.00  0.71           H  
ATOM    998 3HD1 ILE A  69      23.844  -3.300  -8.620  1.00  0.71           H  
ATOM    999  N   ALA A  70      19.602  -4.914 -12.107  1.00  0.76           N  
ATOM   1000  CA  ALA A  70      19.312  -5.141 -13.515  1.00  0.76           C  
ATOM   1001  C   ALA A  70      17.906  -4.685 -13.915  1.00  0.76           C  
ATOM   1002  O   ALA A  70      17.712  -4.102 -14.987  1.00  0.76           O  
ATOM   1003  CB  ALA A  70      19.454  -6.604 -13.798  1.00  0.76           C  
ATOM   1004  H   ALA A  70      19.838  -5.716 -11.519  1.00  0.76           H  
ATOM   1005  HA  ALA A  70      20.036  -4.580 -14.106  1.00  0.76           H  
ATOM   1006 1HB  ALA A  70      19.273  -6.794 -14.831  1.00  0.76           H  
ATOM   1007 2HB  ALA A  70      20.457  -6.914 -13.539  1.00  0.76           H  
ATOM   1008 3HB  ALA A  70      18.734  -7.141 -13.192  1.00  0.76           H  
ATOM   1009  N   LEU A  71      16.918  -4.930 -13.049  1.00  0.84           N  
ATOM   1010  CA  LEU A  71      15.554  -4.524 -13.347  1.00  0.84           C  
ATOM   1011  C   LEU A  71      15.461  -3.008 -13.376  1.00  0.84           C  
ATOM   1012  O   LEU A  71      14.865  -2.428 -14.288  1.00  0.84           O  
ATOM   1013  CB  LEU A  71      14.590  -5.128 -12.327  1.00  0.84           C  
ATOM   1014  CG  LEU A  71      14.404  -6.643 -12.432  1.00  0.84           C  
ATOM   1015  CD1 LEU A  71      13.576  -7.137 -11.269  1.00  0.84           C  
ATOM   1016  CD2 LEU A  71      13.742  -6.961 -13.738  1.00  0.84           C  
ATOM   1017  H   LEU A  71      17.116  -5.422 -12.183  1.00  0.84           H  
ATOM   1018  HA  LEU A  71      15.292  -4.907 -14.329  1.00  0.84           H  
ATOM   1019 1HB  LEU A  71      14.960  -4.903 -11.325  1.00  0.84           H  
ATOM   1020 2HB  LEU A  71      13.627  -4.666 -12.453  1.00  0.84           H  
ATOM   1021  HG  LEU A  71      15.373  -7.132 -12.397  1.00  0.84           H  
ATOM   1022 1HD1 LEU A  71      13.448  -8.216 -11.344  1.00  0.84           H  
ATOM   1023 2HD1 LEU A  71      14.085  -6.897 -10.343  1.00  0.84           H  
ATOM   1024 3HD1 LEU A  71      12.607  -6.664 -11.281  1.00  0.84           H  
ATOM   1025 1HD2 LEU A  71      13.614  -8.040 -13.831  1.00  0.84           H  
ATOM   1026 2HD2 LEU A  71      12.770  -6.475 -13.784  1.00  0.84           H  
ATOM   1027 3HD2 LEU A  71      14.368  -6.596 -14.542  1.00  0.84           H  
ATOM   1028  N   TRP A  72      16.127  -2.351 -12.432  1.00  0.93           N  
ATOM   1029  CA  TRP A  72      16.242  -0.903 -12.461  1.00  0.93           C  
ATOM   1030  C   TRP A  72      16.809  -0.355 -13.756  1.00  0.93           C  
ATOM   1031  O   TRP A  72      16.217   0.513 -14.400  1.00  0.93           O  
ATOM   1032  CB  TRP A  72      17.096  -0.440 -11.298  1.00  0.93           C  
ATOM   1033  CG  TRP A  72      17.701   0.888 -11.511  1.00  0.93           C  
ATOM   1034  CD1 TRP A  72      17.155   1.984 -12.076  1.00  0.93           C  
ATOM   1035  CD2 TRP A  72      19.050   1.249 -11.149  1.00  0.93           C  
ATOM   1036  NE1 TRP A  72      18.082   3.004 -12.109  1.00  0.93           N  
ATOM   1037  CE2 TRP A  72      19.238   2.567 -11.536  1.00  0.93           C  
ATOM   1038  CE3 TRP A  72      20.096   0.560 -10.539  1.00  0.93           C  
ATOM   1039  CZ2 TRP A  72      20.435   3.224 -11.330  1.00  0.93           C  
ATOM   1040  CZ3 TRP A  72      21.293   1.203 -10.328  1.00  0.93           C  
ATOM   1041  CH2 TRP A  72      21.463   2.506 -10.712  1.00  0.93           C  
ATOM   1042  H   TRP A  72      16.581  -2.861 -11.670  1.00  0.93           H  
ATOM   1043  HA  TRP A  72      15.254  -0.476 -12.331  1.00  0.93           H  
ATOM   1044 1HB  TRP A  72      16.456  -0.387 -10.430  1.00  0.93           H  
ATOM   1045 2HB  TRP A  72      17.870  -1.155 -11.083  1.00  0.93           H  
ATOM   1046  HD1 TRP A  72      16.135   2.044 -12.463  1.00  0.93           H  
ATOM   1047  HE1 TRP A  72      17.923   3.921 -12.493  1.00  0.93           H  
ATOM   1048  HE3 TRP A  72      19.964  -0.463 -10.238  1.00  0.93           H  
ATOM   1049  HZ2 TRP A  72      20.588   4.260 -11.633  1.00  0.93           H  
ATOM   1050  HZ3 TRP A  72      22.101   0.648  -9.850  1.00  0.93           H  
ATOM   1051  HH2 TRP A  72      22.422   2.991 -10.535  1.00  0.93           H  
ATOM   1052  N   LEU A  73      17.975  -0.845 -14.129  1.00  1.05           N  
ATOM   1053  CA  LEU A  73      18.667  -0.321 -15.284  1.00  1.05           C  
ATOM   1054  C   LEU A  73      18.003  -0.591 -16.636  1.00  1.05           C  
ATOM   1055  O   LEU A  73      18.064   0.260 -17.529  1.00  1.05           O  
ATOM   1056  CB  LEU A  73      20.067  -0.908 -15.299  1.00  1.05           C  
ATOM   1057  CG  LEU A  73      20.971  -0.455 -14.185  1.00  1.05           C  
ATOM   1058  CD1 LEU A  73      22.226  -1.257 -14.249  1.00  1.05           C  
ATOM   1059  CD2 LEU A  73      21.235   1.020 -14.312  1.00  1.05           C  
ATOM   1060  H   LEU A  73      18.413  -1.575 -13.565  1.00  1.05           H  
ATOM   1061  HA  LEU A  73      18.743   0.756 -15.155  1.00  1.05           H  
ATOM   1062 1HB  LEU A  73      19.972  -1.987 -15.201  1.00  1.05           H  
ATOM   1063 2HB  LEU A  73      20.540  -0.680 -16.252  1.00  1.05           H  
ATOM   1064  HG  LEU A  73      20.495  -0.652 -13.228  1.00  1.05           H  
ATOM   1065 1HD1 LEU A  73      22.892  -0.967 -13.437  1.00  1.05           H  
ATOM   1066 2HD1 LEU A  73      21.955  -2.300 -14.151  1.00  1.05           H  
ATOM   1067 3HD1 LEU A  73      22.721  -1.094 -15.205  1.00  1.05           H  
ATOM   1068 1HD2 LEU A  73      21.887   1.339 -13.502  1.00  1.05           H  
ATOM   1069 2HD2 LEU A  73      21.714   1.226 -15.267  1.00  1.05           H  
ATOM   1070 3HD2 LEU A  73      20.290   1.562 -14.253  1.00  1.05           H  
ATOM   1071  N   PHE A  74      17.394  -1.768 -16.805  1.00  1.17           N  
ATOM   1072  CA  PHE A  74      16.867  -2.131 -18.117  1.00  1.17           C  
ATOM   1073  C   PHE A  74      15.372  -2.415 -18.258  1.00  1.17           C  
ATOM   1074  O   PHE A  74      14.854  -2.342 -19.378  1.00  1.17           O  
ATOM   1075  CB  PHE A  74      17.629  -3.352 -18.569  1.00  1.17           C  
ATOM   1076  CG  PHE A  74      19.098  -3.088 -18.623  1.00  1.17           C  
ATOM   1077  CD1 PHE A  74      19.914  -3.538 -17.614  1.00  1.17           C  
ATOM   1078  CD2 PHE A  74      19.664  -2.385 -19.662  1.00  1.17           C  
ATOM   1079  CE1 PHE A  74      21.256  -3.308 -17.628  1.00  1.17           C  
ATOM   1080  CE2 PHE A  74      21.018  -2.141 -19.680  1.00  1.17           C  
ATOM   1081  CZ  PHE A  74      21.818  -2.608 -18.657  1.00  1.17           C  
ATOM   1082  H   PHE A  74      17.360  -2.445 -16.043  1.00  1.17           H  
ATOM   1083  HA  PHE A  74      17.099  -1.313 -18.796  1.00  1.17           H  
ATOM   1084 1HB  PHE A  74      17.447  -4.166 -17.867  1.00  1.17           H  
ATOM   1085 2HB  PHE A  74      17.292  -3.671 -19.554  1.00  1.17           H  
ATOM   1086  HD1 PHE A  74      19.468  -4.088 -16.785  1.00  1.17           H  
ATOM   1087  HD2 PHE A  74      19.028  -2.016 -20.468  1.00  1.17           H  
ATOM   1088  HE1 PHE A  74      21.869  -3.680 -16.819  1.00  1.17           H  
ATOM   1089  HE2 PHE A  74      21.453  -1.579 -20.499  1.00  1.17           H  
ATOM   1090  HZ  PHE A  74      22.890  -2.420 -18.668  1.00  1.17           H  
ATOM   1091  N   ALA A  75      14.696  -2.832 -17.186  1.00  1.27           N  
ATOM   1092  CA  ALA A  75      13.289  -3.204 -17.275  1.00  1.27           C  
ATOM   1093  C   ALA A  75      12.407  -2.027 -16.878  1.00  1.27           C  
ATOM   1094  O   ALA A  75      11.179  -2.124 -16.882  1.00  1.27           O  
ATOM   1095  CB  ALA A  75      13.000  -4.408 -16.406  1.00  1.27           C  
ATOM   1096  H   ALA A  75      15.119  -2.843 -16.263  1.00  1.27           H  
ATOM   1097  HA  ALA A  75      13.067  -3.459 -18.309  1.00  1.27           H  
ATOM   1098 1HB  ALA A  75      11.958  -4.686 -16.508  1.00  1.27           H  
ATOM   1099 2HB  ALA A  75      13.628  -5.238 -16.720  1.00  1.27           H  
ATOM   1100 3HB  ALA A  75      13.214  -4.163 -15.374  1.00  1.27           H  
ATOM   1101  N   CYS A  76      13.046  -0.920 -16.517  1.00  1.30           N  
ATOM   1102  CA  CYS A  76      13.159   0.450 -16.047  1.00  1.30           C  
ATOM   1103  C   CYS A  76      12.430   0.661 -14.721  1.00  1.30           C  
ATOM   1104  O   CYS A  76      11.575   1.542 -14.600  1.00  1.30           O  
ATOM   1105  CB  CYS A  76      12.619   1.399 -17.106  1.00  1.30           C  
ATOM   1106  SG  CYS A  76      13.532   1.287 -18.667  1.00  1.30           S  
ATOM   1107  H   CYS A  76      12.080  -0.660 -16.392  1.00  1.30           H  
ATOM   1108  HA  CYS A  76      14.216   0.668 -15.895  1.00  1.30           H  
ATOM   1109 1HB  CYS A  76      11.569   1.173 -17.303  1.00  1.30           H  
ATOM   1110 2HB  CYS A  76      12.680   2.424 -16.744  1.00  1.30           H  
ATOM   1111  HG  CYS A  76      14.724   1.591 -18.154  1.00  1.30           H  
ATOM   1112  N   PHE A  77      12.739  -0.183 -13.738  1.00  1.27           N  
ATOM   1113  CA  PHE A  77      12.104  -0.092 -12.420  1.00  1.27           C  
ATOM   1114  C   PHE A  77      12.569   1.163 -11.677  1.00  1.27           C  
ATOM   1115  O   PHE A  77      13.641   1.699 -11.954  1.00  1.27           O  
ATOM   1116  CB  PHE A  77      12.369  -1.333 -11.568  1.00  1.27           C  
ATOM   1117  CG  PHE A  77      11.666  -2.573 -12.039  1.00  1.27           C  
ATOM   1118  CD1 PHE A  77      11.381  -2.780 -13.369  1.00  1.27           C  
ATOM   1119  CD2 PHE A  77      11.276  -3.528 -11.135  1.00  1.27           C  
ATOM   1120  CE1 PHE A  77      10.730  -3.922 -13.778  1.00  1.27           C  
ATOM   1121  CE2 PHE A  77      10.629  -4.672 -11.534  1.00  1.27           C  
ATOM   1122  CZ  PHE A  77      10.358  -4.871 -12.862  1.00  1.27           C  
ATOM   1123  H   PHE A  77      13.455  -0.894 -13.915  1.00  1.27           H  
ATOM   1124  HA  PHE A  77      11.025  -0.015 -12.566  1.00  1.27           H  
ATOM   1125 1HB  PHE A  77      13.425  -1.545 -11.541  1.00  1.27           H  
ATOM   1126 2HB  PHE A  77      12.059  -1.137 -10.542  1.00  1.27           H  
ATOM   1127  HD1 PHE A  77      11.674  -2.039 -14.096  1.00  1.27           H  
ATOM   1128  HD2 PHE A  77      11.486  -3.363 -10.084  1.00  1.27           H  
ATOM   1129  HE1 PHE A  77      10.509  -4.068 -14.833  1.00  1.27           H  
ATOM   1130  HE2 PHE A  77      10.335  -5.420 -10.794  1.00  1.27           H  
ATOM   1131  HZ  PHE A  77       9.845  -5.775 -13.186  1.00  1.27           H  
ATOM   1132  N   ASP A  78      11.750   1.645 -10.741  1.00  1.19           N  
ATOM   1133  CA  ASP A  78      12.055   2.869  -9.996  1.00  1.19           C  
ATOM   1134  C   ASP A  78      13.368   2.769  -9.221  1.00  1.19           C  
ATOM   1135  O   ASP A  78      13.512   1.974  -8.289  1.00  1.19           O  
ATOM   1136  CB  ASP A  78      10.888   3.188  -9.050  1.00  1.19           C  
ATOM   1137  CG  ASP A  78      10.940   4.569  -8.311  1.00  1.19           C  
ATOM   1138  OD1 ASP A  78      12.001   5.149  -8.076  1.00  1.19           O  
ATOM   1139  OD2 ASP A  78       9.862   5.037  -7.990  1.00  1.19           O  
ATOM   1140  H   ASP A  78      10.885   1.162 -10.554  1.00  1.19           H  
ATOM   1141  HA  ASP A  78      12.148   3.685 -10.714  1.00  1.19           H  
ATOM   1142 1HB  ASP A  78       9.955   3.144  -9.614  1.00  1.19           H  
ATOM   1143 2HB  ASP A  78      10.834   2.407  -8.290  1.00  1.19           H  
ATOM   1144  N   LYS A  79      14.317   3.612  -9.620  1.00  1.07           N  
ATOM   1145  CA  LYS A  79      15.665   3.641  -9.073  1.00  1.07           C  
ATOM   1146  C   LYS A  79      15.722   3.973  -7.594  1.00  1.07           C  
ATOM   1147  O   LYS A  79      16.660   3.580  -6.897  1.00  1.07           O  
ATOM   1148  CB  LYS A  79      16.500   4.685  -9.814  1.00  1.07           C  
ATOM   1149  CG  LYS A  79      16.112   6.137  -9.543  1.00  1.07           C  
ATOM   1150  CD  LYS A  79      16.954   7.099 -10.368  1.00  1.07           C  
ATOM   1151  CE  LYS A  79      16.596   8.549 -10.064  1.00  1.07           C  
ATOM   1152  NZ  LYS A  79      17.388   9.502 -10.888  1.00  1.07           N  
ATOM   1153  H   LYS A  79      14.092   4.242 -10.376  1.00  1.07           H  
ATOM   1154  HA  LYS A  79      16.111   2.661  -9.224  1.00  1.07           H  
ATOM   1155 1HB  LYS A  79      17.559   4.547  -9.590  1.00  1.07           H  
ATOM   1156 2HB  LYS A  79      16.358   4.550 -10.873  1.00  1.07           H  
ATOM   1157 1HG  LYS A  79      15.055   6.285  -9.774  1.00  1.07           H  
ATOM   1158 2HG  LYS A  79      16.274   6.368  -8.494  1.00  1.07           H  
ATOM   1159 1HD  LYS A  79      18.010   6.938 -10.145  1.00  1.07           H  
ATOM   1160 2HD  LYS A  79      16.791   6.908 -11.428  1.00  1.07           H  
ATOM   1161 1HE  LYS A  79      15.536   8.703 -10.264  1.00  1.07           H  
ATOM   1162 2HE  LYS A  79      16.787   8.749  -9.009  1.00  1.07           H  
ATOM   1163 1HZ  LYS A  79      17.121  10.448 -10.658  1.00  1.07           H  
ATOM   1164 2HZ  LYS A  79      18.373   9.374 -10.700  1.00  1.07           H  
ATOM   1165 3HZ  LYS A  79      17.208   9.331 -11.867  1.00  1.07           H  
ATOM   1166  N   ARG A  80      14.694   4.645  -7.075  1.00  0.95           N  
ATOM   1167  CA  ARG A  80      14.744   5.103  -5.695  1.00  0.95           C  
ATOM   1168  C   ARG A  80      14.535   3.970  -4.719  1.00  0.95           C  
ATOM   1169  O   ARG A  80      14.792   4.115  -3.524  1.00  0.95           O  
ATOM   1170  CB  ARG A  80      13.690   6.163  -5.452  1.00  0.95           C  
ATOM   1171  CG  ARG A  80      13.900   7.450  -6.226  1.00  0.95           C  
ATOM   1172  CD  ARG A  80      12.765   8.369  -6.035  1.00  0.95           C  
ATOM   1173  NE  ARG A  80      11.554   7.793  -6.578  1.00  0.95           N  
ATOM   1174  CZ  ARG A  80      10.322   8.332  -6.484  1.00  0.95           C  
ATOM   1175  NH1 ARG A  80      10.137   9.496  -5.878  1.00  0.95           N  
ATOM   1176  NH2 ARG A  80       9.300   7.681  -6.999  1.00  0.95           N  
ATOM   1177  H   ARG A  80      13.864   4.871  -7.643  1.00  0.95           H  
ATOM   1178  HA  ARG A  80      15.724   5.542  -5.516  1.00  0.95           H  
ATOM   1179 1HB  ARG A  80      12.712   5.766  -5.731  1.00  0.95           H  
ATOM   1180 2HB  ARG A  80      13.654   6.409  -4.393  1.00  0.95           H  
ATOM   1181 1HG  ARG A  80      14.816   7.938  -5.899  1.00  0.95           H  
ATOM   1182 2HG  ARG A  80      13.966   7.213  -7.290  1.00  0.95           H  
ATOM   1183 1HD  ARG A  80      12.611   8.551  -4.973  1.00  0.95           H  
ATOM   1184 2HD  ARG A  80      12.958   9.309  -6.547  1.00  0.95           H  
ATOM   1185  HE  ARG A  80      11.644   6.878  -7.069  1.00  0.95           H  
ATOM   1186 1HH1 ARG A  80      10.924   9.990  -5.483  1.00  0.95           H  
ATOM   1187 2HH1 ARG A  80       9.209   9.887  -5.812  1.00  0.95           H  
ATOM   1188 1HH2 ARG A  80       9.467   6.758  -7.450  1.00  0.95           H  
ATOM   1189 2HH2 ARG A  80       8.372   8.055  -6.942  1.00  0.95           H  
ATOM   1190  N   LYS A  81      14.055   2.840  -5.216  1.00  0.86           N  
ATOM   1191  CA  LYS A  81      13.799   1.719  -4.349  1.00  0.86           C  
ATOM   1192  C   LYS A  81      14.961   0.734  -4.359  1.00  0.86           C  
ATOM   1193  O   LYS A  81      14.998  -0.199  -3.558  1.00  0.86           O  
ATOM   1194  CB  LYS A  81      12.522   1.038  -4.779  1.00  0.86           C  
ATOM   1195  CG  LYS A  81      11.325   1.948  -4.694  1.00  0.86           C  
ATOM   1196  CD  LYS A  81      10.040   1.218  -5.009  1.00  0.86           C  
ATOM   1197  CE  LYS A  81       8.844   2.138  -4.875  1.00  0.86           C  
ATOM   1198  NZ  LYS A  81       7.585   1.421  -5.145  1.00  0.86           N  
ATOM   1199  H   LYS A  81      13.864   2.745  -6.219  1.00  0.86           H  
ATOM   1200  HA  LYS A  81      13.671   2.084  -3.331  1.00  0.86           H  
ATOM   1201 1HB  LYS A  81      12.622   0.667  -5.801  1.00  0.86           H  
ATOM   1202 2HB  LYS A  81      12.340   0.202  -4.127  1.00  0.86           H  
ATOM   1203 1HG  LYS A  81      11.279   2.411  -3.720  1.00  0.86           H  
ATOM   1204 2HG  LYS A  81      11.449   2.742  -5.437  1.00  0.86           H  
ATOM   1205 1HD  LYS A  81      10.083   0.838  -6.030  1.00  0.86           H  
ATOM   1206 2HD  LYS A  81       9.913   0.375  -4.333  1.00  0.86           H  
ATOM   1207 1HE  LYS A  81       8.811   2.539  -3.863  1.00  0.86           H  
ATOM   1208 2HE  LYS A  81       8.943   2.964  -5.583  1.00  0.86           H  
ATOM   1209 1HZ  LYS A  81       6.805   2.051  -5.044  1.00  0.86           H  
ATOM   1210 2HZ  LYS A  81       7.602   1.051  -6.081  1.00  0.86           H  
ATOM   1211 3HZ  LYS A  81       7.503   0.646  -4.459  1.00  0.86           H  
ATOM   1212  N   VAL A  82      15.946   0.948  -5.237  1.00  0.80           N  
ATOM   1213  CA  VAL A  82      17.014  -0.033  -5.368  1.00  0.80           C  
ATOM   1214  C   VAL A  82      17.840  -0.173  -4.108  1.00  0.80           C  
ATOM   1215  O   VAL A  82      18.016  -1.282  -3.608  1.00  0.80           O  
ATOM   1216  CB  VAL A  82      17.925   0.352  -6.546  1.00  0.80           C  
ATOM   1217  CG1 VAL A  82      19.179  -0.526  -6.604  1.00  0.80           C  
ATOM   1218  CG2 VAL A  82      17.155   0.197  -7.811  1.00  0.80           C  
ATOM   1219  H   VAL A  82      15.955   1.776  -5.834  1.00  0.80           H  
ATOM   1220  HA  VAL A  82      16.557  -0.997  -5.589  1.00  0.80           H  
ATOM   1221  HB  VAL A  82      18.238   1.391  -6.430  1.00  0.80           H  
ATOM   1222 1HG1 VAL A  82      19.794  -0.221  -7.450  1.00  0.80           H  
ATOM   1223 2HG1 VAL A  82      19.740  -0.399  -5.686  1.00  0.80           H  
ATOM   1224 3HG1 VAL A  82      18.904  -1.566  -6.721  1.00  0.80           H  
ATOM   1225 1HG2 VAL A  82      17.788   0.493  -8.627  1.00  0.80           H  
ATOM   1226 2HG2 VAL A  82      16.850  -0.840  -7.937  1.00  0.80           H  
ATOM   1227 3HG2 VAL A  82      16.272   0.831  -7.779  1.00  0.80           H  
ATOM   1228  N   ILE A  83      18.278   0.940  -3.539  1.00  0.75           N  
ATOM   1229  CA  ILE A  83      19.097   0.855  -2.348  1.00  0.75           C  
ATOM   1230  C   ILE A  83      18.382   0.224  -1.148  1.00  0.75           C  
ATOM   1231  O   ILE A  83      18.907  -0.755  -0.617  1.00  0.75           O  
ATOM   1232  CB  ILE A  83      19.691   2.225  -1.980  1.00  0.75           C  
ATOM   1233  CG1 ILE A  83      20.697   2.634  -3.050  1.00  0.75           C  
ATOM   1234  CG2 ILE A  83      20.341   2.150  -0.601  1.00  0.75           C  
ATOM   1235  CD1 ILE A  83      21.126   4.073  -2.949  1.00  0.75           C  
ATOM   1236  H   ILE A  83      18.076   1.835  -3.964  1.00  0.75           H  
ATOM   1237  HA  ILE A  83      19.943   0.213  -2.585  1.00  0.75           H  
ATOM   1238  HB  ILE A  83      18.927   2.982  -1.981  1.00  0.75           H  
ATOM   1239 1HG1 ILE A  83      21.579   2.001  -2.967  1.00  0.75           H  
ATOM   1240 2HG1 ILE A  83      20.248   2.476  -4.034  1.00  0.75           H  
ATOM   1241 1HG2 ILE A  83      20.766   3.119  -0.347  1.00  0.75           H  
ATOM   1242 2HG2 ILE A  83      19.600   1.878   0.146  1.00  0.75           H  
ATOM   1243 3HG2 ILE A  83      21.130   1.399  -0.612  1.00  0.75           H  
ATOM   1244 1HD1 ILE A  83      21.841   4.297  -3.742  1.00  0.75           H  
ATOM   1245 2HD1 ILE A  83      20.255   4.720  -3.053  1.00  0.75           H  
ATOM   1246 3HD1 ILE A  83      21.594   4.246  -1.981  1.00  0.75           H  
ATOM   1247  N   PRO A  84      17.220   0.716  -0.653  1.00  0.71           N  
ATOM   1248  CA  PRO A  84      16.554   0.117   0.482  1.00  0.71           C  
ATOM   1249  C   PRO A  84      16.118  -1.313   0.215  1.00  0.71           C  
ATOM   1250  O   PRO A  84      16.056  -2.122   1.149  1.00  0.71           O  
ATOM   1251  CB  PRO A  84      15.371   1.056   0.717  1.00  0.71           C  
ATOM   1252  CG  PRO A  84      15.163   1.761  -0.592  1.00  0.71           C  
ATOM   1253  CD  PRO A  84      16.536   1.915  -1.181  1.00  0.71           C  
ATOM   1254  HA  PRO A  84      17.239   0.148   1.344  1.00  0.71           H  
ATOM   1255 1HB  PRO A  84      14.510   0.483   1.015  1.00  0.71           H  
ATOM   1256 2HB  PRO A  84      15.596   1.746   1.541  1.00  0.71           H  
ATOM   1257 1HG  PRO A  84      14.491   1.163  -1.227  1.00  0.71           H  
ATOM   1258 2HG  PRO A  84      14.678   2.731  -0.436  1.00  0.71           H  
ATOM   1259 1HD  PRO A  84      16.425   1.934  -2.246  1.00  0.71           H  
ATOM   1260 2HD  PRO A  84      16.996   2.828  -0.792  1.00  0.71           H  
ATOM   1261  N   PHE A  85      15.896  -1.684  -1.056  1.00  0.69           N  
ATOM   1262  CA  PHE A  85      15.569  -3.071  -1.300  1.00  0.69           C  
ATOM   1263  C   PHE A  85      16.809  -3.907  -1.081  1.00  0.69           C  
ATOM   1264  O   PHE A  85      16.754  -4.929  -0.404  1.00  0.69           O  
ATOM   1265  CB  PHE A  85      15.028  -3.303  -2.709  1.00  0.69           C  
ATOM   1266  CG  PHE A  85      13.610  -2.918  -2.896  1.00  0.69           C  
ATOM   1267  CD1 PHE A  85      12.801  -2.678  -1.805  1.00  0.69           C  
ATOM   1268  CD2 PHE A  85      13.067  -2.821  -4.166  1.00  0.69           C  
ATOM   1269  CE1 PHE A  85      11.489  -2.346  -1.973  1.00  0.69           C  
ATOM   1270  CE2 PHE A  85      11.741  -2.485  -4.335  1.00  0.69           C  
ATOM   1271  CZ  PHE A  85      10.952  -2.246  -3.235  1.00  0.69           C  
ATOM   1272  H   PHE A  85      15.904  -1.036  -1.847  1.00  0.69           H  
ATOM   1273  HA  PHE A  85      14.810  -3.385  -0.583  1.00  0.69           H  
ATOM   1274 1HB  PHE A  85      15.630  -2.731  -3.418  1.00  0.69           H  
ATOM   1275 2HB  PHE A  85      15.123  -4.342  -2.973  1.00  0.69           H  
ATOM   1276  HD1 PHE A  85      13.217  -2.758  -0.803  1.00  0.69           H  
ATOM   1277  HD2 PHE A  85      13.700  -3.015  -5.034  1.00  0.69           H  
ATOM   1278  HE1 PHE A  85      10.873  -2.159  -1.103  1.00  0.69           H  
ATOM   1279  HE2 PHE A  85      11.321  -2.408  -5.338  1.00  0.69           H  
ATOM   1280  HZ  PHE A  85       9.907  -1.978  -3.362  1.00  0.69           H  
ATOM   1281  N   ILE A  86      17.949  -3.459  -1.597  1.00  0.67           N  
ATOM   1282  CA  ILE A  86      19.171  -4.225  -1.444  1.00  0.67           C  
ATOM   1283  C   ILE A  86      19.575  -4.342   0.004  1.00  0.67           C  
ATOM   1284  O   ILE A  86      19.938  -5.423   0.472  1.00  0.67           O  
ATOM   1285  CB  ILE A  86      20.308  -3.638  -2.260  1.00  0.67           C  
ATOM   1286  CG1 ILE A  86      19.987  -3.833  -3.730  1.00  0.67           C  
ATOM   1287  CG2 ILE A  86      21.619  -4.302  -1.852  1.00  0.67           C  
ATOM   1288  CD1 ILE A  86      20.875  -3.093  -4.643  1.00  0.67           C  
ATOM   1289  H   ILE A  86      17.967  -2.590  -2.138  1.00  0.67           H  
ATOM   1290  HA  ILE A  86      18.989  -5.230  -1.824  1.00  0.67           H  
ATOM   1291  HB  ILE A  86      20.367  -2.560  -2.082  1.00  0.67           H  
ATOM   1292 1HG1 ILE A  86      20.036  -4.871  -3.955  1.00  0.67           H  
ATOM   1293 2HG1 ILE A  86      18.970  -3.504  -3.904  1.00  0.67           H  
ATOM   1294 1HG2 ILE A  86      22.436  -3.884  -2.435  1.00  0.67           H  
ATOM   1295 2HG2 ILE A  86      21.801  -4.122  -0.793  1.00  0.67           H  
ATOM   1296 3HG2 ILE A  86      21.556  -5.369  -2.024  1.00  0.67           H  
ATOM   1297 1HD1 ILE A  86      20.564  -3.278  -5.656  1.00  0.67           H  
ATOM   1298 2HD1 ILE A  86      20.802  -2.033  -4.424  1.00  0.67           H  
ATOM   1299 3HD1 ILE A  86      21.902  -3.423  -4.506  1.00  0.67           H  
ATOM   1300  N   VAL A  87      19.485  -3.239   0.735  1.00  0.65           N  
ATOM   1301  CA  VAL A  87      19.845  -3.275   2.136  1.00  0.65           C  
ATOM   1302  C   VAL A  87      18.969  -4.272   2.878  1.00  0.65           C  
ATOM   1303  O   VAL A  87      19.473  -5.072   3.672  1.00  0.65           O  
ATOM   1304  CB  VAL A  87      19.690  -1.882   2.762  1.00  0.65           C  
ATOM   1305  CG1 VAL A  87      19.851  -1.976   4.274  1.00  0.65           C  
ATOM   1306  CG2 VAL A  87      20.745  -0.942   2.167  1.00  0.65           C  
ATOM   1307  H   VAL A  87      19.178  -2.368   0.300  1.00  0.65           H  
ATOM   1308  HA  VAL A  87      20.886  -3.588   2.219  1.00  0.65           H  
ATOM   1309  HB  VAL A  87      18.692  -1.501   2.548  1.00  0.65           H  
ATOM   1310 1HG1 VAL A  87      19.732  -0.986   4.713  1.00  0.65           H  
ATOM   1311 2HG1 VAL A  87      19.091  -2.646   4.678  1.00  0.65           H  
ATOM   1312 3HG1 VAL A  87      20.841  -2.363   4.511  1.00  0.65           H  
ATOM   1313 1HG2 VAL A  87      20.634   0.051   2.599  1.00  0.65           H  
ATOM   1314 2HG2 VAL A  87      21.738  -1.328   2.387  1.00  0.65           H  
ATOM   1315 3HG2 VAL A  87      20.616  -0.883   1.094  1.00  0.65           H  
ATOM   1316  N   SER A  88      17.663  -4.244   2.599  1.00  0.63           N  
ATOM   1317  CA  SER A  88      16.719  -5.149   3.224  1.00  0.63           C  
ATOM   1318  C   SER A  88      17.009  -6.607   2.872  1.00  0.63           C  
ATOM   1319  O   SER A  88      16.965  -7.477   3.745  1.00  0.63           O  
ATOM   1320  CB  SER A  88      15.330  -4.772   2.778  1.00  0.63           C  
ATOM   1321  OG  SER A  88      15.019  -3.489   3.235  1.00  0.63           O  
ATOM   1322  H   SER A  88      17.292  -3.554   1.944  1.00  0.63           H  
ATOM   1323  HA  SER A  88      16.790  -5.029   4.304  1.00  0.63           H  
ATOM   1324 1HB  SER A  88      15.261  -4.804   1.693  1.00  0.63           H  
ATOM   1325 2HB  SER A  88      14.617  -5.487   3.173  1.00  0.63           H  
ATOM   1326  HG  SER A  88      15.534  -2.877   2.660  1.00  0.63           H  
ATOM   1327  N   GLN A  89      17.358  -6.874   1.609  1.00  0.62           N  
ATOM   1328  CA  GLN A  89      17.661  -8.233   1.164  1.00  0.62           C  
ATOM   1329  C   GLN A  89      18.890  -8.785   1.884  1.00  0.62           C  
ATOM   1330  O   GLN A  89      18.887  -9.925   2.363  1.00  0.62           O  
ATOM   1331  CB  GLN A  89      17.914  -8.228  -0.351  1.00  0.62           C  
ATOM   1332  CG  GLN A  89      16.689  -7.980  -1.201  1.00  0.62           C  
ATOM   1333  CD  GLN A  89      17.049  -7.735  -2.650  1.00  0.62           C  
ATOM   1334  OE1 GLN A  89      17.647  -8.577  -3.289  1.00  0.62           O  
ATOM   1335  NE2 GLN A  89      16.682  -6.583  -3.167  1.00  0.62           N  
ATOM   1336  H   GLN A  89      17.371  -6.116   0.927  1.00  0.62           H  
ATOM   1337  HA  GLN A  89      16.808  -8.874   1.386  1.00  0.62           H  
ATOM   1338 1HB  GLN A  89      18.649  -7.464  -0.593  1.00  0.62           H  
ATOM   1339 2HB  GLN A  89      18.331  -9.188  -0.650  1.00  0.62           H  
ATOM   1340 1HG  GLN A  89      16.070  -8.876  -1.175  1.00  0.62           H  
ATOM   1341 2HG  GLN A  89      16.119  -7.153  -0.823  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  89      16.866  -6.367  -4.137  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  89      16.173  -5.945  -2.591  1.00  0.62           H  
ATOM   1344  N   VAL A  90      19.915  -7.952   2.038  1.00  0.61           N  
ATOM   1345  CA  VAL A  90      21.118  -8.387   2.724  1.00  0.61           C  
ATOM   1346  C   VAL A  90      20.821  -8.595   4.206  1.00  0.61           C  
ATOM   1347  O   VAL A  90      21.278  -9.574   4.805  1.00  0.61           O  
ATOM   1348  CB  VAL A  90      22.262  -7.390   2.524  1.00  0.61           C  
ATOM   1349  CG1 VAL A  90      23.457  -7.809   3.394  1.00  0.61           C  
ATOM   1350  CG2 VAL A  90      22.662  -7.367   1.036  1.00  0.61           C  
ATOM   1351  H   VAL A  90      19.872  -7.012   1.636  1.00  0.61           H  
ATOM   1352  HA  VAL A  90      21.433  -9.339   2.297  1.00  0.61           H  
ATOM   1353  HB  VAL A  90      21.934  -6.393   2.838  1.00  0.61           H  
ATOM   1354 1HG1 VAL A  90      24.267  -7.096   3.260  1.00  0.61           H  
ATOM   1355 2HG1 VAL A  90      23.153  -7.823   4.442  1.00  0.61           H  
ATOM   1356 3HG1 VAL A  90      23.792  -8.806   3.098  1.00  0.61           H  
ATOM   1357 1HG2 VAL A  90      23.472  -6.656   0.888  1.00  0.61           H  
ATOM   1358 2HG2 VAL A  90      22.989  -8.355   0.733  1.00  0.61           H  
ATOM   1359 3HG2 VAL A  90      21.806  -7.071   0.432  1.00  0.61           H  
ATOM   1360  N   ALA A  91      20.063  -7.672   4.811  1.00  0.61           N  
ATOM   1361  CA  ALA A  91      19.687  -7.806   6.211  1.00  0.61           C  
ATOM   1362  C   ALA A  91      18.901  -9.099   6.429  1.00  0.61           C  
ATOM   1363  O   ALA A  91      19.117  -9.805   7.421  1.00  0.61           O  
ATOM   1364  CB  ALA A  91      18.861  -6.606   6.636  1.00  0.61           C  
ATOM   1365  H   ALA A  91      19.737  -6.858   4.291  1.00  0.61           H  
ATOM   1366  HA  ALA A  91      20.596  -7.852   6.808  1.00  0.61           H  
ATOM   1367 1HB  ALA A  91      18.596  -6.694   7.685  1.00  0.61           H  
ATOM   1368 2HB  ALA A  91      19.442  -5.696   6.481  1.00  0.61           H  
ATOM   1369 3HB  ALA A  91      17.966  -6.557   6.035  1.00  0.61           H  
ATOM   1370  N   GLY A  92      18.038  -9.440   5.466  1.00  0.61           N  
ATOM   1371  CA  GLY A  92      17.239 -10.658   5.497  1.00  0.61           C  
ATOM   1372  C   GLY A  92      18.158 -11.851   5.557  1.00  0.61           C  
ATOM   1373  O   GLY A  92      18.016 -12.732   6.412  1.00  0.61           O  
ATOM   1374  H   GLY A  92      17.895  -8.802   4.685  1.00  0.61           H  
ATOM   1375 1HA  GLY A  92      16.569 -10.659   6.352  1.00  0.61           H  
ATOM   1376 2HA  GLY A  92      16.626 -10.706   4.596  1.00  0.61           H  
ATOM   1377  N   ALA A  93      19.110 -11.873   4.636  1.00  0.61           N  
ATOM   1378  CA  ALA A  93      20.082 -12.935   4.530  1.00  0.61           C  
ATOM   1379  C   ALA A  93      20.925 -13.108   5.787  1.00  0.61           C  
ATOM   1380  O   ALA A  93      21.155 -14.231   6.252  1.00  0.61           O  
ATOM   1381  CB  ALA A  93      20.966 -12.602   3.362  1.00  0.61           C  
ATOM   1382  H   ALA A  93      19.148 -11.109   3.957  1.00  0.61           H  
ATOM   1383  HA  ALA A  93      19.547 -13.863   4.370  1.00  0.61           H  
ATOM   1384 1HB  ALA A  93      21.677 -13.365   3.217  1.00  0.61           H  
ATOM   1385 2HB  ALA A  93      20.359 -12.499   2.472  1.00  0.61           H  
ATOM   1386 3HB  ALA A  93      21.475 -11.674   3.539  1.00  0.61           H  
ATOM   1387  N   PHE A  94      21.339 -11.992   6.379  1.00  0.62           N  
ATOM   1388  CA  PHE A  94      22.096 -12.017   7.620  1.00  0.62           C  
ATOM   1389  C   PHE A  94      21.285 -12.696   8.709  1.00  0.62           C  
ATOM   1390  O   PHE A  94      21.761 -13.610   9.392  1.00  0.62           O  
ATOM   1391  CB  PHE A  94      22.423 -10.594   8.067  1.00  0.62           C  
ATOM   1392  CG  PHE A  94      23.085 -10.488   9.409  1.00  0.62           C  
ATOM   1393  CD1 PHE A  94      24.455 -10.591   9.566  1.00  0.62           C  
ATOM   1394  CD2 PHE A  94      22.303 -10.297  10.539  1.00  0.62           C  
ATOM   1395  CE1 PHE A  94      25.017 -10.484  10.830  1.00  0.62           C  
ATOM   1396  CE2 PHE A  94      22.862 -10.206  11.785  1.00  0.62           C  
ATOM   1397  CZ  PHE A  94      24.219 -10.295  11.930  1.00  0.62           C  
ATOM   1398  H   PHE A  94      21.137 -11.093   5.939  1.00  0.62           H  
ATOM   1399  HA  PHE A  94      23.018 -12.576   7.464  1.00  0.62           H  
ATOM   1400 1HB  PHE A  94      23.079 -10.134   7.326  1.00  0.62           H  
ATOM   1401 2HB  PHE A  94      21.516 -10.007   8.096  1.00  0.62           H  
ATOM   1402  HD1 PHE A  94      25.086 -10.746   8.687  1.00  0.62           H  
ATOM   1403  HD2 PHE A  94      21.224 -10.221  10.427  1.00  0.62           H  
ATOM   1404  HE1 PHE A  94      26.089 -10.548  10.957  1.00  0.62           H  
ATOM   1405  HE2 PHE A  94      22.226 -10.057  12.658  1.00  0.62           H  
ATOM   1406  HZ  PHE A  94      24.656 -10.215  12.915  1.00  0.62           H  
ATOM   1407  N   CYS A  95      20.043 -12.235   8.864  1.00  0.63           N  
ATOM   1408  CA  CYS A  95      19.168 -12.717   9.910  1.00  0.63           C  
ATOM   1409  C   CYS A  95      18.852 -14.194   9.730  1.00  0.63           C  
ATOM   1410  O   CYS A  95      18.837 -14.955  10.700  1.00  0.63           O  
ATOM   1411  CB  CYS A  95      17.885 -11.895   9.899  1.00  0.63           C  
ATOM   1412  SG  CYS A  95      18.170 -10.189  10.394  1.00  0.63           S  
ATOM   1413  H   CYS A  95      19.702 -11.494   8.247  1.00  0.63           H  
ATOM   1414  HA  CYS A  95      19.669 -12.576  10.867  1.00  0.63           H  
ATOM   1415 1HB  CYS A  95      17.456 -11.891   8.893  1.00  0.63           H  
ATOM   1416 2HB  CYS A  95      17.156 -12.336  10.574  1.00  0.63           H  
ATOM   1417  HG  CYS A  95      18.732  -9.833   9.206  1.00  0.63           H  
ATOM   1418  N   ALA A  96      18.615 -14.612   8.489  1.00  0.64           N  
ATOM   1419  CA  ALA A  96      18.327 -16.009   8.217  1.00  0.64           C  
ATOM   1420  C   ALA A  96      19.502 -16.888   8.586  1.00  0.64           C  
ATOM   1421  O   ALA A  96      19.333 -17.957   9.178  1.00  0.64           O  
ATOM   1422  CB  ALA A  96      17.996 -16.170   6.769  1.00  0.64           C  
ATOM   1423  H   ALA A  96      18.617 -13.943   7.719  1.00  0.64           H  
ATOM   1424  HA  ALA A  96      17.473 -16.310   8.821  1.00  0.64           H  
ATOM   1425 1HB  ALA A  96      17.756 -17.205   6.552  1.00  0.64           H  
ATOM   1426 2HB  ALA A  96      17.154 -15.551   6.573  1.00  0.64           H  
ATOM   1427 3HB  ALA A  96      18.840 -15.855   6.160  1.00  0.64           H  
ATOM   1428  N   ALA A  97      20.712 -16.435   8.266  1.00  0.65           N  
ATOM   1429  CA  ALA A  97      21.886 -17.203   8.617  1.00  0.65           C  
ATOM   1430  C   ALA A  97      22.011 -17.319  10.122  1.00  0.65           C  
ATOM   1431  O   ALA A  97      22.337 -18.389  10.642  1.00  0.65           O  
ATOM   1432  CB  ALA A  97      23.103 -16.547   8.049  1.00  0.65           C  
ATOM   1433  H   ALA A  97      20.821 -15.555   7.757  1.00  0.65           H  
ATOM   1434  HA  ALA A  97      21.781 -18.203   8.200  1.00  0.65           H  
ATOM   1435 1HB  ALA A  97      23.991 -17.131   8.291  1.00  0.65           H  
ATOM   1436 2HB  ALA A  97      22.977 -16.494   7.011  1.00  0.65           H  
ATOM   1437 3HB  ALA A  97      23.206 -15.541   8.459  1.00  0.65           H  
ATOM   1438  N   ALA A  98      21.717 -16.219  10.827  1.00  0.67           N  
ATOM   1439  CA  ALA A  98      21.778 -16.200  12.278  1.00  0.67           C  
ATOM   1440  C   ALA A  98      20.785 -17.193  12.868  1.00  0.67           C  
ATOM   1441  O   ALA A  98      21.096 -17.903  13.833  1.00  0.67           O  
ATOM   1442  CB  ALA A  98      21.506 -14.796  12.789  1.00  0.67           C  
ATOM   1443  H   ALA A  98      21.476 -15.358  10.333  1.00  0.67           H  
ATOM   1444  HA  ALA A  98      22.770 -16.509  12.572  1.00  0.67           H  
ATOM   1445 1HB  ALA A  98      21.582 -14.784  13.873  1.00  0.67           H  
ATOM   1446 2HB  ALA A  98      22.232 -14.109  12.362  1.00  0.67           H  
ATOM   1447 3HB  ALA A  98      20.512 -14.491  12.494  1.00  0.67           H  
ATOM   1448  N   LEU A  99      19.600 -17.279  12.257  1.00  0.68           N  
ATOM   1449  CA  LEU A  99      18.586 -18.229  12.684  1.00  0.68           C  
ATOM   1450  C   LEU A  99      19.085 -19.647  12.520  1.00  0.68           C  
ATOM   1451  O   LEU A  99      19.035 -20.441  13.464  1.00  0.68           O  
ATOM   1452  CB  LEU A  99      17.276 -18.033  11.913  1.00  0.68           C  
ATOM   1453  CG  LEU A  99      16.191 -19.076  12.206  1.00  0.68           C  
ATOM   1454  CD1 LEU A  99      15.838 -19.062  13.676  1.00  0.68           C  
ATOM   1455  CD2 LEU A  99      14.966 -18.759  11.363  1.00  0.68           C  
ATOM   1456  H   LEU A  99      19.393 -16.642  11.486  1.00  0.68           H  
ATOM   1457  HA  LEU A  99      18.386 -18.059  13.741  1.00  0.68           H  
ATOM   1458 1HB  LEU A  99      16.880 -17.046  12.145  1.00  0.68           H  
ATOM   1459 2HB  LEU A  99      17.488 -18.071  10.851  1.00  0.68           H  
ATOM   1460  HG  LEU A  99      16.566 -20.062  11.955  1.00  0.68           H  
ATOM   1461 1HD1 LEU A  99      15.072 -19.811  13.873  1.00  0.68           H  
ATOM   1462 2HD1 LEU A  99      16.728 -19.292  14.263  1.00  0.68           H  
ATOM   1463 3HD1 LEU A  99      15.465 -18.077  13.952  1.00  0.68           H  
ATOM   1464 1HD2 LEU A  99      14.189 -19.501  11.552  1.00  0.68           H  
ATOM   1465 2HD2 LEU A  99      14.595 -17.769  11.625  1.00  0.68           H  
ATOM   1466 3HD2 LEU A  99      15.231 -18.772  10.315  1.00  0.68           H  
ATOM   1467  N   VAL A 100      19.610 -19.967  11.339  1.00  0.71           N  
ATOM   1468  CA  VAL A 100      20.079 -21.321  11.127  1.00  0.71           C  
ATOM   1469  C   VAL A 100      21.209 -21.631  12.094  1.00  0.71           C  
ATOM   1470  O   VAL A 100      21.264 -22.724  12.657  1.00  0.71           O  
ATOM   1471  CB  VAL A 100      20.563 -21.569   9.698  1.00  0.71           C  
ATOM   1472  CG1 VAL A 100      21.198 -22.975   9.674  1.00  0.71           C  
ATOM   1473  CG2 VAL A 100      19.389 -21.470   8.717  1.00  0.71           C  
ATOM   1474  H   VAL A 100      19.650 -19.270  10.593  1.00  0.71           H  
ATOM   1475  HA  VAL A 100      19.258 -22.003  11.322  1.00  0.71           H  
ATOM   1476  HB  VAL A 100      21.330 -20.834   9.435  1.00  0.71           H  
ATOM   1477 1HG1 VAL A 100      21.569 -23.242   8.717  1.00  0.71           H  
ATOM   1478 2HG1 VAL A 100      22.018 -23.019  10.392  1.00  0.71           H  
ATOM   1479 3HG1 VAL A 100      20.435 -23.676   9.946  1.00  0.71           H  
ATOM   1480 1HG2 VAL A 100      19.733 -21.659   7.704  1.00  0.71           H  
ATOM   1481 2HG2 VAL A 100      18.629 -22.205   8.979  1.00  0.71           H  
ATOM   1482 3HG2 VAL A 100      18.963 -20.472   8.771  1.00  0.71           H  
ATOM   1483  N   TYR A 101      22.122 -20.685  12.290  1.00  0.74           N  
ATOM   1484  CA  TYR A 101      23.221 -20.902  13.208  1.00  0.74           C  
ATOM   1485  C   TYR A 101      22.690 -21.279  14.574  1.00  0.74           C  
ATOM   1486  O   TYR A 101      23.119 -22.282  15.141  1.00  0.74           O  
ATOM   1487  CB  TYR A 101      24.095 -19.659  13.317  1.00  0.74           C  
ATOM   1488  CG  TYR A 101      25.267 -19.792  14.297  1.00  0.74           C  
ATOM   1489  CD1 TYR A 101      26.451 -20.399  13.903  1.00  0.74           C  
ATOM   1490  CD2 TYR A 101      25.146 -19.309  15.587  1.00  0.74           C  
ATOM   1491  CE1 TYR A 101      27.495 -20.516  14.770  1.00  0.74           C  
ATOM   1492  CE2 TYR A 101      26.197 -19.427  16.463  1.00  0.74           C  
ATOM   1493  CZ  TYR A 101      27.367 -20.026  16.054  1.00  0.74           C  
ATOM   1494  OH  TYR A 101      28.408 -20.163  16.938  1.00  0.74           O  
ATOM   1495  H   TYR A 101      22.056 -19.796  11.795  1.00  0.74           H  
ATOM   1496  HA  TYR A 101      23.816 -21.734  12.851  1.00  0.74           H  
ATOM   1497 1HB  TYR A 101      24.483 -19.427  12.333  1.00  0.74           H  
ATOM   1498 2HB  TYR A 101      23.486 -18.818  13.627  1.00  0.74           H  
ATOM   1499  HD1 TYR A 101      26.556 -20.772  12.916  1.00  0.74           H  
ATOM   1500  HD2 TYR A 101      24.216 -18.836  15.907  1.00  0.74           H  
ATOM   1501  HE1 TYR A 101      28.420 -20.995  14.448  1.00  0.74           H  
ATOM   1502  HE2 TYR A 101      26.102 -19.051  17.482  1.00  0.74           H  
ATOM   1503  HH  TYR A 101      28.145 -19.797  17.796  1.00  0.74           H  
ATOM   1504  N   GLY A 102      21.751 -20.495  15.106  1.00  0.78           N  
ATOM   1505  CA  GLY A 102      21.209 -20.793  16.421  1.00  0.78           C  
ATOM   1506  C   GLY A 102      20.564 -22.180  16.481  1.00  0.78           C  
ATOM   1507  O   GLY A 102      20.701 -22.888  17.480  1.00  0.78           O  
ATOM   1508  H   GLY A 102      21.422 -19.672  14.596  1.00  0.78           H  
ATOM   1509 1HA  GLY A 102      22.007 -20.727  17.160  1.00  0.78           H  
ATOM   1510 2HA  GLY A 102      20.470 -20.035  16.677  1.00  0.78           H  
ATOM   1511  N   LEU A 103      19.885 -22.583  15.403  1.00  0.81           N  
ATOM   1512  CA  LEU A 103      19.236 -23.891  15.352  1.00  0.81           C  
ATOM   1513  C   LEU A 103      20.240 -25.051  15.323  1.00  0.81           C  
ATOM   1514  O   LEU A 103      20.027 -26.089  15.957  1.00  0.81           O  
ATOM   1515  CB  LEU A 103      18.346 -23.956  14.108  1.00  0.81           C  
ATOM   1516  CG  LEU A 103      17.116 -23.039  14.123  1.00  0.81           C  
ATOM   1517  CD1 LEU A 103      16.472 -23.066  12.762  1.00  0.81           C  
ATOM   1518  CD2 LEU A 103      16.156 -23.495  15.193  1.00  0.81           C  
ATOM   1519  H   LEU A 103      19.790 -21.945  14.610  1.00  0.81           H  
ATOM   1520  HA  LEU A 103      18.615 -23.996  16.239  1.00  0.81           H  
ATOM   1521 1HB  LEU A 103      18.944 -23.679  13.247  1.00  0.81           H  
ATOM   1522 2HB  LEU A 103      18.008 -24.981  13.974  1.00  0.81           H  
ATOM   1523  HG  LEU A 103      17.421 -22.022  14.334  1.00  0.81           H  
ATOM   1524 1HD1 LEU A 103      15.604 -22.406  12.760  1.00  0.81           H  
ATOM   1525 2HD1 LEU A 103      17.190 -22.726  12.028  1.00  0.81           H  
ATOM   1526 3HD1 LEU A 103      16.159 -24.080  12.523  1.00  0.81           H  
ATOM   1527 1HD2 LEU A 103      15.287 -22.837  15.201  1.00  0.81           H  
ATOM   1528 2HD2 LEU A 103      15.839 -24.517  14.988  1.00  0.81           H  
ATOM   1529 3HD2 LEU A 103      16.652 -23.455  16.163  1.00  0.81           H  
ATOM   1530  N   TYR A 104      21.335 -24.869  14.586  1.00  0.83           N  
ATOM   1531  CA  TYR A 104      22.378 -25.878  14.439  1.00  0.83           C  
ATOM   1532  C   TYR A 104      23.624 -25.657  15.298  1.00  0.83           C  
ATOM   1533  O   TYR A 104      24.516 -26.506  15.300  1.00  0.83           O  
ATOM   1534  CB  TYR A 104      22.790 -25.957  12.963  1.00  0.83           C  
ATOM   1535  CG  TYR A 104      21.766 -26.597  12.041  1.00  0.83           C  
ATOM   1536  CD1 TYR A 104      20.697 -25.872  11.584  1.00  0.83           C  
ATOM   1537  CD2 TYR A 104      21.939 -27.911  11.613  1.00  0.83           C  
ATOM   1538  CE1 TYR A 104      19.775 -26.439  10.735  1.00  0.83           C  
ATOM   1539  CE2 TYR A 104      21.018 -28.489  10.764  1.00  0.83           C  
ATOM   1540  CZ  TYR A 104      19.933 -27.754  10.328  1.00  0.83           C  
ATOM   1541  OH  TYR A 104      18.994 -28.323   9.500  1.00  0.83           O  
ATOM   1542  H   TYR A 104      21.434 -23.989  14.078  1.00  0.83           H  
ATOM   1543  HA  TYR A 104      21.954 -26.838  14.727  1.00  0.83           H  
ATOM   1544 1HB  TYR A 104      22.983 -24.944  12.598  1.00  0.83           H  
ATOM   1545 2HB  TYR A 104      23.715 -26.523  12.882  1.00  0.83           H  
ATOM   1546  HD1 TYR A 104      20.570 -24.852  11.906  1.00  0.83           H  
ATOM   1547  HD2 TYR A 104      22.799 -28.485  11.950  1.00  0.83           H  
ATOM   1548  HE1 TYR A 104      18.921 -25.855  10.390  1.00  0.83           H  
ATOM   1549  HE2 TYR A 104      21.146 -29.519  10.438  1.00  0.83           H  
ATOM   1550  HH  TYR A 104      19.070 -29.279   9.541  1.00  0.83           H  
ATOM   1551  N   TYR A 105      23.674 -24.597  16.099  1.00  0.84           N  
ATOM   1552  CA  TYR A 105      24.870 -24.319  16.893  1.00  0.84           C  
ATOM   1553  C   TYR A 105      25.385 -25.477  17.707  1.00  0.84           C  
ATOM   1554  O   TYR A 105      26.588 -25.735  17.700  1.00  0.84           O  
ATOM   1555  CB  TYR A 105      24.712 -23.128  17.819  1.00  0.84           C  
ATOM   1556  CG  TYR A 105      25.903 -23.073  18.759  1.00  0.84           C  
ATOM   1557  CD1 TYR A 105      27.112 -22.643  18.297  1.00  0.84           C  
ATOM   1558  CD2 TYR A 105      25.773 -23.464  20.085  1.00  0.84           C  
ATOM   1559  CE1 TYR A 105      28.211 -22.592  19.135  1.00  0.84           C  
ATOM   1560  CE2 TYR A 105      26.866 -23.421  20.933  1.00  0.84           C  
ATOM   1561  CZ  TYR A 105      28.085 -22.981  20.457  1.00  0.84           C  
ATOM   1562  OH  TYR A 105      29.183 -22.933  21.286  1.00  0.84           O  
ATOM   1563  H   TYR A 105      22.923 -23.911  16.081  1.00  0.84           H  
ATOM   1564  HA  TYR A 105      25.658 -24.052  16.190  1.00  0.84           H  
ATOM   1565 1HB  TYR A 105      24.668 -22.202  17.244  1.00  0.84           H  
ATOM   1566 2HB  TYR A 105      23.794 -23.217  18.401  1.00  0.84           H  
ATOM   1567  HD1 TYR A 105      27.203 -22.358  17.264  1.00  0.84           H  
ATOM   1568  HD2 TYR A 105      24.808 -23.811  20.456  1.00  0.84           H  
ATOM   1569  HE1 TYR A 105      29.174 -22.255  18.752  1.00  0.84           H  
ATOM   1570  HE2 TYR A 105      26.763 -23.732  21.973  1.00  0.84           H  
ATOM   1571  HH  TYR A 105      28.993 -23.413  22.097  1.00  0.84           H  
ATOM   1572  N   ASN A 106      24.515 -26.172  18.428  1.00  0.84           N  
ATOM   1573  CA  ASN A 106      24.975 -27.275  19.256  1.00  0.84           C  
ATOM   1574  C   ASN A 106      25.622 -28.375  18.411  1.00  0.84           C  
ATOM   1575  O   ASN A 106      26.498 -29.098  18.885  1.00  0.84           O  
ATOM   1576  CB  ASN A 106      23.833 -27.829  20.078  1.00  0.84           C  
ATOM   1577  CG  ASN A 106      23.436 -26.915  21.211  1.00  0.84           C  
ATOM   1578  OD1 ASN A 106      24.216 -26.067  21.658  1.00  0.84           O  
ATOM   1579  ND2 ASN A 106      22.227 -27.074  21.684  1.00  0.84           N  
ATOM   1580  H   ASN A 106      23.534 -25.926  18.396  1.00  0.84           H  
ATOM   1581  HA  ASN A 106      25.741 -26.896  19.936  1.00  0.84           H  
ATOM   1582 1HB  ASN A 106      22.968 -27.989  19.431  1.00  0.84           H  
ATOM   1583 2HB  ASN A 106      24.120 -28.798  20.488  1.00  0.84           H  
ATOM   1584 1HD2 ASN A 106      21.903 -26.498  22.435  1.00  0.84           H  
ATOM   1585 2HD2 ASN A 106      21.625 -27.771  21.295  1.00  0.84           H  
ATOM   1586  N   LEU A 107      25.195 -28.516  17.153  1.00  0.83           N  
ATOM   1587  CA  LEU A 107      25.763 -29.542  16.301  1.00  0.83           C  
ATOM   1588  C   LEU A 107      27.131 -29.080  15.823  1.00  0.83           C  
ATOM   1589  O   LEU A 107      28.060 -29.885  15.717  1.00  0.83           O  
ATOM   1590  CB  LEU A 107      24.834 -29.826  15.127  1.00  0.83           C  
ATOM   1591  CG  LEU A 107      23.503 -30.446  15.482  1.00  0.83           C  
ATOM   1592  CD1 LEU A 107      22.635 -30.474  14.258  1.00  0.83           C  
ATOM   1593  CD2 LEU A 107      23.743 -31.848  16.002  1.00  0.83           C  
ATOM   1594  H   LEU A 107      24.517 -27.873  16.759  1.00  0.83           H  
ATOM   1595  HA  LEU A 107      25.886 -30.455  16.882  1.00  0.83           H  
ATOM   1596 1HB  LEU A 107      24.652 -28.902  14.581  1.00  0.83           H  
ATOM   1597 2HB  LEU A 107      25.329 -30.520  14.471  1.00  0.83           H  
ATOM   1598  HG  LEU A 107      23.003 -29.848  16.247  1.00  0.83           H  
ATOM   1599 1HD1 LEU A 107      21.672 -30.921  14.500  1.00  0.83           H  
ATOM   1600 2HD1 LEU A 107      22.486 -29.460  13.923  1.00  0.83           H  
ATOM   1601 3HD1 LEU A 107      23.123 -31.054  13.486  1.00  0.83           H  
ATOM   1602 1HD2 LEU A 107      22.790 -32.311  16.258  1.00  0.83           H  
ATOM   1603 2HD2 LEU A 107      24.239 -32.440  15.229  1.00  0.83           H  
ATOM   1604 3HD2 LEU A 107      24.377 -31.805  16.890  1.00  0.83           H  
ATOM   1605  N   PHE A 108      27.276 -27.766  15.587  1.00  0.82           N  
ATOM   1606  CA  PHE A 108      28.573 -27.236  15.168  1.00  0.82           C  
ATOM   1607  C   PHE A 108      29.543 -27.361  16.318  1.00  0.82           C  
ATOM   1608  O   PHE A 108      30.681 -27.774  16.132  1.00  0.82           O  
ATOM   1609  CB  PHE A 108      28.504 -25.755  14.762  1.00  0.82           C  
ATOM   1610  CG  PHE A 108      28.005 -25.501  13.394  1.00  0.82           C  
ATOM   1611  CD1 PHE A 108      26.678 -25.311  13.168  1.00  0.82           C  
ATOM   1612  CD2 PHE A 108      28.885 -25.423  12.326  1.00  0.82           C  
ATOM   1613  CE1 PHE A 108      26.199 -25.073  11.917  1.00  0.82           C  
ATOM   1614  CE2 PHE A 108      28.414 -25.172  11.063  1.00  0.82           C  
ATOM   1615  CZ  PHE A 108      27.049 -25.009  10.872  1.00  0.82           C  
ATOM   1616  H   PHE A 108      26.464 -27.153  15.682  1.00  0.82           H  
ATOM   1617  HA  PHE A 108      28.942 -27.822  14.326  1.00  0.82           H  
ATOM   1618 1HB  PHE A 108      27.859 -25.223  15.460  1.00  0.82           H  
ATOM   1619 2HB  PHE A 108      29.500 -25.315  14.846  1.00  0.82           H  
ATOM   1620  HD1 PHE A 108      26.015 -25.353  13.999  1.00  0.82           H  
ATOM   1621  HD2 PHE A 108      29.951 -25.563  12.500  1.00  0.82           H  
ATOM   1622  HE1 PHE A 108      25.141 -24.928  11.753  1.00  0.82           H  
ATOM   1623  HE2 PHE A 108      29.102 -25.110  10.215  1.00  0.82           H  
ATOM   1624  HZ  PHE A 108      26.643 -24.820   9.893  1.00  0.82           H  
ATOM   1625  N   PHE A 109      29.078 -27.062  17.528  1.00  0.80           N  
ATOM   1626  CA  PHE A 109      29.938 -27.165  18.691  1.00  0.80           C  
ATOM   1627  C   PHE A 109      30.438 -28.596  18.838  1.00  0.80           C  
ATOM   1628  O   PHE A 109      31.645 -28.838  18.934  1.00  0.80           O  
ATOM   1629  CB  PHE A 109      29.198 -26.737  19.951  1.00  0.80           C  
ATOM   1630  CG  PHE A 109      30.015 -26.868  21.200  1.00  0.80           C  
ATOM   1631  CD1 PHE A 109      30.956 -25.906  21.529  1.00  0.80           C  
ATOM   1632  CD2 PHE A 109      29.852 -27.953  22.048  1.00  0.80           C  
ATOM   1633  CE1 PHE A 109      31.716 -26.023  22.678  1.00  0.80           C  
ATOM   1634  CE2 PHE A 109      30.609 -28.072  23.196  1.00  0.80           C  
ATOM   1635  CZ  PHE A 109      31.543 -27.104  23.512  1.00  0.80           C  
ATOM   1636  H   PHE A 109      28.123 -26.728  17.633  1.00  0.80           H  
ATOM   1637  HA  PHE A 109      30.798 -26.508  18.546  1.00  0.80           H  
ATOM   1638 1HB  PHE A 109      28.877 -25.707  19.848  1.00  0.80           H  
ATOM   1639 2HB  PHE A 109      28.301 -27.346  20.066  1.00  0.80           H  
ATOM   1640  HD1 PHE A 109      31.093 -25.049  20.866  1.00  0.80           H  
ATOM   1641  HD2 PHE A 109      29.114 -28.729  21.796  1.00  0.80           H  
ATOM   1642  HE1 PHE A 109      32.453 -25.258  22.923  1.00  0.80           H  
ATOM   1643  HE2 PHE A 109      30.470 -28.931  23.851  1.00  0.80           H  
ATOM   1644  HZ  PHE A 109      32.142 -27.198  24.416  1.00  0.80           H  
ATOM   1645  N   ASP A 110      29.517 -29.568  18.833  1.00  0.80           N  
ATOM   1646  CA  ASP A 110      29.945 -30.949  18.976  1.00  0.80           C  
ATOM   1647  C   ASP A 110      30.881 -31.366  17.841  1.00  0.80           C  
ATOM   1648  O   ASP A 110      31.874 -32.062  18.082  1.00  0.80           O  
ATOM   1649  CB  ASP A 110      28.734 -31.884  19.041  1.00  0.80           C  
ATOM   1650  CG  ASP A 110      27.975 -31.812  20.377  1.00  0.80           C  
ATOM   1651  OD1 ASP A 110      28.504 -31.257  21.315  1.00  0.80           O  
ATOM   1652  OD2 ASP A 110      26.890 -32.344  20.450  1.00  0.80           O  
ATOM   1653  H   ASP A 110      28.522 -29.351  18.748  1.00  0.80           H  
ATOM   1654  HA  ASP A 110      30.491 -31.037  19.914  1.00  0.80           H  
ATOM   1655 1HB  ASP A 110      28.039 -31.615  18.238  1.00  0.80           H  
ATOM   1656 2HB  ASP A 110      29.053 -32.910  18.867  1.00  0.80           H  
ATOM   1657  N   PHE A 111      30.603 -30.915  16.612  1.00  0.81           N  
ATOM   1658  CA  PHE A 111      31.444 -31.233  15.465  1.00  0.81           C  
ATOM   1659  C   PHE A 111      32.864 -30.732  15.721  1.00  0.81           C  
ATOM   1660  O   PHE A 111      33.842 -31.474  15.583  1.00  0.81           O  
ATOM   1661  CB  PHE A 111      30.930 -30.544  14.201  1.00  0.81           C  
ATOM   1662  CG  PHE A 111      31.684 -30.879  12.955  1.00  0.81           C  
ATOM   1663  CD1 PHE A 111      31.167 -31.797  12.055  1.00  0.81           C  
ATOM   1664  CD2 PHE A 111      32.933 -30.340  12.705  1.00  0.81           C  
ATOM   1665  CE1 PHE A 111      31.866 -32.134  10.916  1.00  0.81           C  
ATOM   1666  CE2 PHE A 111      33.643 -30.684  11.571  1.00  0.81           C  
ATOM   1667  CZ  PHE A 111      33.104 -31.577  10.673  1.00  0.81           C  
ATOM   1668  H   PHE A 111      29.767 -30.353  16.451  1.00  0.81           H  
ATOM   1669  HA  PHE A 111      31.462 -32.313  15.323  1.00  0.81           H  
ATOM   1670 1HB  PHE A 111      29.894 -30.816  14.056  1.00  0.81           H  
ATOM   1671 2HB  PHE A 111      30.964 -29.470  14.330  1.00  0.81           H  
ATOM   1672  HD1 PHE A 111      30.186 -32.244  12.248  1.00  0.81           H  
ATOM   1673  HD2 PHE A 111      33.357 -29.639  13.418  1.00  0.81           H  
ATOM   1674  HE1 PHE A 111      31.437 -32.846  10.207  1.00  0.81           H  
ATOM   1675  HE2 PHE A 111      34.620 -30.250  11.384  1.00  0.81           H  
ATOM   1676  HZ  PHE A 111      33.655 -31.849   9.774  1.00  0.81           H  
ATOM   1677  N   GLU A 112      32.981 -29.455  16.107  1.00  0.82           N  
ATOM   1678  CA  GLU A 112      34.279 -28.833  16.329  1.00  0.82           C  
ATOM   1679  C   GLU A 112      35.053 -29.540  17.432  1.00  0.82           C  
ATOM   1680  O   GLU A 112      36.264 -29.761  17.317  1.00  0.82           O  
ATOM   1681  CB  GLU A 112      34.103 -27.347  16.713  1.00  0.82           C  
ATOM   1682  CG  GLU A 112      33.632 -26.398  15.584  1.00  0.82           C  
ATOM   1683  CD  GLU A 112      33.269 -24.994  16.108  1.00  0.82           C  
ATOM   1684  OE1 GLU A 112      33.293 -24.799  17.305  1.00  0.82           O  
ATOM   1685  OE2 GLU A 112      32.955 -24.137  15.305  1.00  0.82           O  
ATOM   1686  H   GLU A 112      32.139 -28.892  16.228  1.00  0.82           H  
ATOM   1687  HA  GLU A 112      34.846 -28.904  15.410  1.00  0.82           H  
ATOM   1688 1HB  GLU A 112      33.375 -27.275  17.523  1.00  0.82           H  
ATOM   1689 2HB  GLU A 112      35.051 -26.963  17.092  1.00  0.82           H  
ATOM   1690 1HG  GLU A 112      34.438 -26.300  14.855  1.00  0.82           H  
ATOM   1691 2HG  GLU A 112      32.776 -26.835  15.079  1.00  0.82           H  
ATOM   1692  N   GLN A 113      34.355 -29.955  18.491  1.00  0.83           N  
ATOM   1693  CA  GLN A 113      35.023 -30.640  19.590  1.00  0.83           C  
ATOM   1694  C   GLN A 113      35.447 -32.061  19.185  1.00  0.83           C  
ATOM   1695  O   GLN A 113      36.523 -32.528  19.560  1.00  0.83           O  
ATOM   1696  CB  GLN A 113      34.091 -30.684  20.808  1.00  0.83           C  
ATOM   1697  CG  GLN A 113      33.775 -29.304  21.431  1.00  0.83           C  
ATOM   1698  CD  GLN A 113      34.970 -28.615  22.056  1.00  0.83           C  
ATOM   1699  OE1 GLN A 113      35.680 -29.208  22.873  1.00  0.83           O  
ATOM   1700  NE2 GLN A 113      35.211 -27.360  21.679  1.00  0.83           N  
ATOM   1701  H   GLN A 113      33.355 -29.745  18.552  1.00  0.83           H  
ATOM   1702  HA  GLN A 113      35.920 -30.080  19.851  1.00  0.83           H  
ATOM   1703 1HB  GLN A 113      33.139 -31.131  20.509  1.00  0.83           H  
ATOM   1704 2HB  GLN A 113      34.525 -31.318  21.577  1.00  0.83           H  
ATOM   1705 1HG  GLN A 113      33.391 -28.649  20.652  1.00  0.83           H  
ATOM   1706 2HG  GLN A 113      33.018 -29.442  22.196  1.00  0.83           H  
ATOM   1707 1HE2 GLN A 113      35.990 -26.863  22.064  1.00  0.83           H  
ATOM   1708 2HE2 GLN A 113      34.622 -26.916  21.000  1.00  0.83           H  
ATOM   1709  N   THR A 114      34.619 -32.723  18.374  1.00  0.84           N  
ATOM   1710  CA  THR A 114      34.862 -34.082  17.901  1.00  0.84           C  
ATOM   1711  C   THR A 114      36.045 -34.181  16.952  1.00  0.84           C  
ATOM   1712  O   THR A 114      36.860 -35.101  17.044  1.00  0.84           O  
ATOM   1713  CB  THR A 114      33.622 -34.633  17.174  1.00  0.84           C  
ATOM   1714  OG1 THR A 114      32.512 -34.664  18.079  1.00  0.84           O  
ATOM   1715  CG2 THR A 114      33.890 -36.021  16.627  1.00  0.84           C  
ATOM   1716  H   THR A 114      33.742 -32.283  18.101  1.00  0.84           H  
ATOM   1717  HA  THR A 114      35.069 -34.710  18.766  1.00  0.84           H  
ATOM   1718  HB  THR A 114      33.374 -33.971  16.346  1.00  0.84           H  
ATOM   1719  HG1 THR A 114      32.276 -33.738  18.306  1.00  0.84           H  
ATOM   1720 1HG2 THR A 114      33.003 -36.380  16.109  1.00  0.84           H  
ATOM   1721 2HG2 THR A 114      34.727 -35.976  15.927  1.00  0.84           H  
ATOM   1722 3HG2 THR A 114      34.134 -36.694  17.445  1.00  0.84           H  
ATOM   1723  N   HIS A 115      36.127 -33.229  16.027  1.00  0.85           N  
ATOM   1724  CA  HIS A 115      37.151 -33.237  14.995  1.00  0.85           C  
ATOM   1725  C   HIS A 115      38.320 -32.293  15.276  1.00  0.85           C  
ATOM   1726  O   HIS A 115      39.184 -32.103  14.419  1.00  0.85           O  
ATOM   1727  CB  HIS A 115      36.489 -32.893  13.661  1.00  0.85           C  
ATOM   1728  CG  HIS A 115      35.499 -33.941  13.233  1.00  0.85           C  
ATOM   1729  ND1 HIS A 115      35.880 -35.166  12.724  1.00  0.85           N  
ATOM   1730  CD2 HIS A 115      34.148 -33.957  13.273  1.00  0.85           C  
ATOM   1731  CE1 HIS A 115      34.801 -35.881  12.456  1.00  0.85           C  
ATOM   1732  NE2 HIS A 115      33.740 -35.170  12.781  1.00  0.85           N  
ATOM   1733  H   HIS A 115      35.412 -32.501  16.008  1.00  0.85           H  
ATOM   1734  HA  HIS A 115      37.562 -34.241  14.913  1.00  0.85           H  
ATOM   1735 1HB  HIS A 115      35.948 -31.950  13.761  1.00  0.85           H  
ATOM   1736 2HB  HIS A 115      37.243 -32.769  12.886  1.00  0.85           H  
ATOM   1737  HD2 HIS A 115      33.506 -33.161  13.633  1.00  0.85           H  
ATOM   1738  HE1 HIS A 115      34.791 -36.888  12.042  1.00  0.85           H  
ATOM   1739  HE2 HIS A 115      32.779 -35.463  12.690  1.00  0.85           H  
ATOM   1740  N   HIS A 116      38.354 -31.720  16.478  1.00  0.85           N  
ATOM   1741  CA  HIS A 116      39.421 -30.819  16.917  1.00  0.85           C  
ATOM   1742  C   HIS A 116      39.634 -29.627  15.989  1.00  0.85           C  
ATOM   1743  O   HIS A 116      40.767 -29.295  15.644  1.00  0.85           O  
ATOM   1744  CB  HIS A 116      40.724 -31.603  17.087  1.00  0.85           C  
ATOM   1745  CG  HIS A 116      40.581 -32.707  18.080  1.00  0.85           C  
ATOM   1746  ND1 HIS A 116      40.456 -32.477  19.434  1.00  0.85           N  
ATOM   1747  CD2 HIS A 116      40.511 -34.047  17.916  1.00  0.85           C  
ATOM   1748  CE1 HIS A 116      40.320 -33.632  20.060  1.00  0.85           C  
ATOM   1749  NE2 HIS A 116      40.352 -34.599  19.162  1.00  0.85           N  
ATOM   1750  H   HIS A 116      37.602 -31.918  17.128  1.00  0.85           H  
ATOM   1751  HA  HIS A 116      39.151 -30.416  17.894  1.00  0.85           H  
ATOM   1752 1HB  HIS A 116      41.040 -32.026  16.135  1.00  0.85           H  
ATOM   1753 2HB  HIS A 116      41.511 -30.932  17.426  1.00  0.85           H  
ATOM   1754  HD2 HIS A 116      40.563 -34.586  16.970  1.00  0.85           H  
ATOM   1755  HE1 HIS A 116      40.197 -33.762  21.134  1.00  0.85           H  
ATOM   1756  HE2 HIS A 116      40.265 -35.585  19.354  1.00  0.85           H  
ATOM   1757  N   ILE A 117      38.537 -29.000  15.586  1.00  0.84           N  
ATOM   1758  CA  ILE A 117      38.573 -27.848  14.691  1.00  0.84           C  
ATOM   1759  C   ILE A 117      38.594 -26.557  15.477  1.00  0.84           C  
ATOM   1760  O   ILE A 117      37.730 -26.326  16.323  1.00  0.84           O  
ATOM   1761  CB  ILE A 117      37.343 -27.851  13.765  1.00  0.84           C  
ATOM   1762  CG1 ILE A 117      37.297 -29.140  12.986  1.00  0.84           C  
ATOM   1763  CG2 ILE A 117      37.300 -26.658  12.861  1.00  0.84           C  
ATOM   1764  CD1 ILE A 117      38.522 -29.369  12.134  1.00  0.84           C  
ATOM   1765  H   ILE A 117      37.646 -29.326  15.959  1.00  0.84           H  
ATOM   1766  HA  ILE A 117      39.479 -27.898  14.085  1.00  0.84           H  
ATOM   1767  HB  ILE A 117      36.464 -27.821  14.380  1.00  0.84           H  
ATOM   1768 1HG1 ILE A 117      37.205 -29.961  13.685  1.00  0.84           H  
ATOM   1769 2HG1 ILE A 117      36.424 -29.131  12.342  1.00  0.84           H  
ATOM   1770 1HG2 ILE A 117      36.403 -26.701  12.258  1.00  0.84           H  
ATOM   1771 2HG2 ILE A 117      37.294 -25.748  13.457  1.00  0.84           H  
ATOM   1772 3HG2 ILE A 117      38.152 -26.667  12.223  1.00  0.84           H  
ATOM   1773 1HD1 ILE A 117      38.427 -30.317  11.606  1.00  0.84           H  
ATOM   1774 2HD1 ILE A 117      38.626 -28.556  11.410  1.00  0.84           H  
ATOM   1775 3HD1 ILE A 117      39.411 -29.400  12.772  1.00  0.84           H  
ATOM   1776  N   VAL A 118      39.566 -25.703  15.205  1.00  0.83           N  
ATOM   1777  CA  VAL A 118      39.624 -24.453  15.934  1.00  0.83           C  
ATOM   1778  C   VAL A 118      39.011 -23.332  15.123  1.00  0.83           C  
ATOM   1779  O   VAL A 118      39.526 -22.949  14.069  1.00  0.83           O  
ATOM   1780  CB  VAL A 118      41.070 -24.114  16.281  1.00  0.83           C  
ATOM   1781  CG1 VAL A 118      41.127 -22.788  17.027  1.00  0.83           C  
ATOM   1782  CG2 VAL A 118      41.659 -25.247  17.109  1.00  0.83           C  
ATOM   1783  H   VAL A 118      40.284 -25.942  14.512  1.00  0.83           H  
ATOM   1784  HA  VAL A 118      39.065 -24.560  16.863  1.00  0.83           H  
ATOM   1785  HB  VAL A 118      41.645 -24.001  15.358  1.00  0.83           H  
ATOM   1786 1HG1 VAL A 118      42.162 -22.544  17.262  1.00  0.83           H  
ATOM   1787 2HG1 VAL A 118      40.700 -21.998  16.402  1.00  0.83           H  
ATOM   1788 3HG1 VAL A 118      40.554 -22.865  17.951  1.00  0.83           H  
ATOM   1789 1HG2 VAL A 118      42.695 -25.022  17.351  1.00  0.83           H  
ATOM   1790 2HG2 VAL A 118      41.085 -25.362  18.028  1.00  0.83           H  
ATOM   1791 3HG2 VAL A 118      41.614 -26.177  16.530  1.00  0.83           H  
ATOM   1792  N   ARG A 119      37.906 -22.800  15.620  1.00  0.82           N  
ATOM   1793  CA  ARG A 119      37.187 -21.793  14.868  1.00  0.82           C  
ATOM   1794  C   ARG A 119      38.078 -20.590  14.599  1.00  0.82           C  
ATOM   1795  O   ARG A 119      38.689 -20.051  15.524  1.00  0.82           O  
ATOM   1796  CB  ARG A 119      35.936 -21.343  15.622  1.00  0.82           C  
ATOM   1797  CG  ARG A 119      35.131 -20.395  14.853  1.00  0.82           C  
ATOM   1798  CD  ARG A 119      33.858 -19.986  15.487  1.00  0.82           C  
ATOM   1799  NE  ARG A 119      32.908 -21.049  15.611  1.00  0.82           N  
ATOM   1800  CZ  ARG A 119      31.642 -20.867  15.972  1.00  0.82           C  
ATOM   1801  NH1 ARG A 119      31.140 -19.682  16.226  1.00  0.82           N  
ATOM   1802  NH2 ARG A 119      30.865 -21.894  16.079  1.00  0.82           N  
ATOM   1803  H   ARG A 119      37.538 -23.139  16.500  1.00  0.82           H  
ATOM   1804  HA  ARG A 119      36.879 -22.221  13.915  1.00  0.82           H  
ATOM   1805 1HB  ARG A 119      35.308 -22.208  15.852  1.00  0.82           H  
ATOM   1806 2HB  ARG A 119      36.215 -20.869  16.562  1.00  0.82           H  
ATOM   1807 1HG  ARG A 119      35.726 -19.521  14.695  1.00  0.82           H  
ATOM   1808 2HG  ARG A 119      34.921 -20.832  13.926  1.00  0.82           H  
ATOM   1809 1HD  ARG A 119      34.054 -19.582  16.476  1.00  0.82           H  
ATOM   1810 2HD  ARG A 119      33.393 -19.224  14.876  1.00  0.82           H  
ATOM   1811  HE  ARG A 119      33.197 -22.028  15.443  1.00  0.82           H  
ATOM   1812 1HH1 ARG A 119      31.682 -18.816  16.175  1.00  0.82           H  
ATOM   1813 2HH1 ARG A 119      30.172 -19.628  16.489  1.00  0.82           H  
ATOM   1814 1HH2 ARG A 119      31.265 -22.830  15.895  1.00  0.82           H  
ATOM   1815 2HH2 ARG A 119      29.902 -21.717  16.364  1.00  0.82           H  
ATOM   1816  N   GLY A 120      38.115 -20.146  13.340  1.00  0.81           N  
ATOM   1817  CA  GLY A 120      38.907 -18.976  12.953  1.00  0.81           C  
ATOM   1818  C   GLY A 120      40.141 -19.382  12.157  1.00  0.81           C  
ATOM   1819  O   GLY A 120      40.747 -18.560  11.465  1.00  0.81           O  
ATOM   1820  H   GLY A 120      37.639 -20.674  12.603  1.00  0.81           H  
ATOM   1821 1HA  GLY A 120      38.290 -18.308  12.353  1.00  0.81           H  
ATOM   1822 2HA  GLY A 120      39.204 -18.424  13.843  1.00  0.81           H  
ATOM   1823  N   SER A 121      40.507 -20.653  12.251  1.00  0.80           N  
ATOM   1824  CA  SER A 121      41.600 -21.201  11.471  1.00  0.80           C  
ATOM   1825  C   SER A 121      41.076 -21.576  10.116  1.00  0.80           C  
ATOM   1826  O   SER A 121      39.894 -21.883   9.963  1.00  0.80           O  
ATOM   1827  CB  SER A 121      42.209 -22.418  12.105  1.00  0.80           C  
ATOM   1828  OG  SER A 121      43.065 -23.081  11.179  1.00  0.80           O  
ATOM   1829  H   SER A 121      40.000 -21.284  12.877  1.00  0.80           H  
ATOM   1830  HA  SER A 121      42.370 -20.438  11.350  1.00  0.80           H  
ATOM   1831 1HB  SER A 121      42.781 -22.116  12.980  1.00  0.80           H  
ATOM   1832 2HB  SER A 121      41.429 -23.081  12.450  1.00  0.80           H  
ATOM   1833  HG  SER A 121      43.573 -23.715  11.703  1.00  0.80           H  
ATOM   1834  N   VAL A 122      41.940 -21.614   9.118  1.00  0.80           N  
ATOM   1835  CA  VAL A 122      41.477 -22.061   7.816  1.00  0.80           C  
ATOM   1836  C   VAL A 122      40.884 -23.465   7.859  1.00  0.80           C  
ATOM   1837  O   VAL A 122      40.040 -23.798   7.035  1.00  0.80           O  
ATOM   1838  CB  VAL A 122      42.584 -22.008   6.763  1.00  0.80           C  
ATOM   1839  CG1 VAL A 122      43.669 -23.046   7.031  1.00  0.80           C  
ATOM   1840  CG2 VAL A 122      41.924 -22.263   5.418  1.00  0.80           C  
ATOM   1841  H   VAL A 122      42.905 -21.356   9.271  1.00  0.80           H  
ATOM   1842  HA  VAL A 122      40.693 -21.377   7.489  1.00  0.80           H  
ATOM   1843  HB  VAL A 122      43.049 -21.025   6.780  1.00  0.80           H  
ATOM   1844 1HG1 VAL A 122      44.433 -22.975   6.258  1.00  0.80           H  
ATOM   1845 2HG1 VAL A 122      44.119 -22.859   8.005  1.00  0.80           H  
ATOM   1846 3HG1 VAL A 122      43.244 -24.045   7.014  1.00  0.80           H  
ATOM   1847 1HG2 VAL A 122      42.665 -22.209   4.621  1.00  0.80           H  
ATOM   1848 2HG2 VAL A 122      41.463 -23.249   5.420  1.00  0.80           H  
ATOM   1849 3HG2 VAL A 122      41.160 -21.518   5.256  1.00  0.80           H  
ATOM   1850  N   GLU A 123      41.293 -24.300   8.820  1.00  0.80           N  
ATOM   1851  CA  GLU A 123      40.734 -25.652   8.897  1.00  0.80           C  
ATOM   1852  C   GLU A 123      39.215 -25.624   9.158  1.00  0.80           C  
ATOM   1853  O   GLU A 123      38.513 -26.606   8.912  1.00  0.80           O  
ATOM   1854  CB  GLU A 123      41.438 -26.485   9.977  1.00  0.80           C  
ATOM   1855  CG  GLU A 123      41.147 -26.070  11.385  1.00  0.80           C  
ATOM   1856  CD  GLU A 123      41.961 -26.795  12.399  1.00  0.80           C  
ATOM   1857  OE1 GLU A 123      42.767 -27.611  12.014  1.00  0.80           O  
ATOM   1858  OE2 GLU A 123      41.763 -26.561  13.572  1.00  0.80           O  
ATOM   1859  H   GLU A 123      41.975 -23.972   9.512  1.00  0.80           H  
ATOM   1860  HA  GLU A 123      40.899 -26.141   7.936  1.00  0.80           H  
ATOM   1861 1HB  GLU A 123      41.146 -27.530   9.874  1.00  0.80           H  
ATOM   1862 2HB  GLU A 123      42.517 -26.428   9.828  1.00  0.80           H  
ATOM   1863 1HG  GLU A 123      41.322 -25.028  11.465  1.00  0.80           H  
ATOM   1864 2HG  GLU A 123      40.122 -26.237  11.581  1.00  0.80           H  
ATOM   1865  N   SER A 124      38.709 -24.500   9.681  1.00  0.81           N  
ATOM   1866  CA  SER A 124      37.309 -24.343  10.006  1.00  0.81           C  
ATOM   1867  C   SER A 124      36.503 -23.826   8.810  1.00  0.81           C  
ATOM   1868  O   SER A 124      35.282 -23.670   8.914  1.00  0.81           O  
ATOM   1869  CB  SER A 124      37.139 -23.419  11.213  1.00  0.81           C  
ATOM   1870  OG  SER A 124      37.421 -22.061  10.933  1.00  0.81           O  
ATOM   1871  H   SER A 124      39.317 -23.700   9.840  1.00  0.81           H  
ATOM   1872  HA  SER A 124      36.912 -25.321  10.273  1.00  0.81           H  
ATOM   1873 1HB  SER A 124      36.160 -23.515  11.596  1.00  0.81           H  
ATOM   1874 2HB  SER A 124      37.819 -23.758  11.996  1.00  0.81           H  
ATOM   1875  HG  SER A 124      38.296 -22.060  10.474  1.00  0.81           H  
ATOM   1876  N   VAL A 125      37.161 -23.575   7.664  1.00  0.81           N  
ATOM   1877  CA  VAL A 125      36.457 -23.041   6.497  1.00  0.81           C  
ATOM   1878  C   VAL A 125      35.337 -23.964   6.017  1.00  0.81           C  
ATOM   1879  O   VAL A 125      34.327 -23.492   5.495  1.00  0.81           O  
ATOM   1880  CB  VAL A 125      37.435 -22.766   5.329  1.00  0.81           C  
ATOM   1881  CG1 VAL A 125      37.947 -24.066   4.712  1.00  0.81           C  
ATOM   1882  CG2 VAL A 125      36.719 -21.922   4.274  1.00  0.81           C  
ATOM   1883  H   VAL A 125      38.167 -23.733   7.596  1.00  0.81           H  
ATOM   1884  HA  VAL A 125      36.015 -22.088   6.782  1.00  0.81           H  
ATOM   1885  HB  VAL A 125      38.305 -22.228   5.718  1.00  0.81           H  
ATOM   1886 1HG1 VAL A 125      38.647 -23.830   3.914  1.00  0.81           H  
ATOM   1887 2HG1 VAL A 125      38.448 -24.666   5.461  1.00  0.81           H  
ATOM   1888 3HG1 VAL A 125      37.121 -24.640   4.295  1.00  0.81           H  
ATOM   1889 1HG2 VAL A 125      37.404 -21.708   3.456  1.00  0.81           H  
ATOM   1890 2HG2 VAL A 125      35.859 -22.473   3.891  1.00  0.81           H  
ATOM   1891 3HG2 VAL A 125      36.378 -20.988   4.720  1.00  0.81           H  
ATOM   1892  N   ASP A 126      35.478 -25.275   6.237  1.00  0.80           N  
ATOM   1893  CA  ASP A 126      34.448 -26.227   5.839  1.00  0.80           C  
ATOM   1894  C   ASP A 126      33.156 -26.034   6.634  1.00  0.80           C  
ATOM   1895  O   ASP A 126      32.082 -26.439   6.192  1.00  0.80           O  
ATOM   1896  CB  ASP A 126      34.947 -27.665   5.970  1.00  0.80           C  
ATOM   1897  CG  ASP A 126      35.983 -28.028   4.904  1.00  0.80           C  
ATOM   1898  OD1 ASP A 126      36.144 -27.267   3.976  1.00  0.80           O  
ATOM   1899  OD2 ASP A 126      36.584 -29.070   5.013  1.00  0.80           O  
ATOM   1900  H   ASP A 126      36.325 -25.608   6.677  1.00  0.80           H  
ATOM   1901  HA  ASP A 126      34.220 -26.053   4.788  1.00  0.80           H  
ATOM   1902 1HB  ASP A 126      35.393 -27.805   6.957  1.00  0.80           H  
ATOM   1903 2HB  ASP A 126      34.102 -28.350   5.892  1.00  0.80           H  
ATOM   1904  N   LEU A 127      33.266 -25.437   7.819  1.00  0.80           N  
ATOM   1905  CA  LEU A 127      32.117 -25.174   8.657  1.00  0.80           C  
ATOM   1906  C   LEU A 127      31.636 -23.751   8.411  1.00  0.80           C  
ATOM   1907  O   LEU A 127      30.436 -23.484   8.367  1.00  0.80           O  
ATOM   1908  CB  LEU A 127      32.477 -25.388  10.098  1.00  0.80           C  
ATOM   1909  CG  LEU A 127      32.860 -26.768  10.473  1.00  0.80           C  
ATOM   1910  CD1 LEU A 127      33.294 -26.753  11.921  1.00  0.80           C  
ATOM   1911  CD2 LEU A 127      31.654 -27.689  10.241  1.00  0.80           C  
ATOM   1912  H   LEU A 127      34.168 -25.095   8.136  1.00  0.80           H  
ATOM   1913  HA  LEU A 127      31.325 -25.869   8.395  1.00  0.80           H  
ATOM   1914 1HB  LEU A 127      33.319 -24.760  10.316  1.00  0.80           H  
ATOM   1915 2HB  LEU A 127      31.634 -25.100  10.701  1.00  0.80           H  
ATOM   1916  HG  LEU A 127      33.704 -27.100   9.865  1.00  0.80           H  
ATOM   1917 1HD1 LEU A 127      33.596 -27.730  12.227  1.00  0.80           H  
ATOM   1918 2HD1 LEU A 127      34.133 -26.071  12.035  1.00  0.80           H  
ATOM   1919 3HD1 LEU A 127      32.471 -26.417  12.547  1.00  0.80           H  
ATOM   1920 1HD2 LEU A 127      31.898 -28.705  10.511  1.00  0.80           H  
ATOM   1921 2HD2 LEU A 127      30.825 -27.348  10.852  1.00  0.80           H  
ATOM   1922 3HD2 LEU A 127      31.366 -27.662   9.188  1.00  0.80           H  
ATOM   1923  N   ALA A 128      32.568 -22.823   8.172  1.00  0.79           N  
ATOM   1924  CA  ALA A 128      32.163 -21.449   7.872  1.00  0.79           C  
ATOM   1925  C   ALA A 128      31.284 -21.491   6.620  1.00  0.79           C  
ATOM   1926  O   ALA A 128      30.246 -20.813   6.539  1.00  0.79           O  
ATOM   1927  CB  ALA A 128      33.372 -20.549   7.643  1.00  0.79           C  
ATOM   1928  H   ALA A 128      33.555 -23.069   8.232  1.00  0.79           H  
ATOM   1929  HA  ALA A 128      31.575 -21.066   8.707  1.00  0.79           H  
ATOM   1930 1HB  ALA A 128      33.038 -19.537   7.418  1.00  0.79           H  
ATOM   1931 2HB  ALA A 128      33.991 -20.539   8.540  1.00  0.79           H  
ATOM   1932 3HB  ALA A 128      33.950 -20.930   6.804  1.00  0.79           H  
ATOM   1933  N   GLY A 129      31.662 -22.419   5.722  1.00  0.78           N  
ATOM   1934  CA  GLY A 129      31.060 -22.714   4.435  1.00  0.78           C  
ATOM   1935  C   GLY A 129      29.688 -23.384   4.513  1.00  0.78           C  
ATOM   1936  O   GLY A 129      29.144 -23.824   3.489  1.00  0.78           O  
ATOM   1937  H   GLY A 129      32.527 -22.920   5.915  1.00  0.78           H  
ATOM   1938 1HA  GLY A 129      30.979 -21.791   3.875  1.00  0.78           H  
ATOM   1939 2HA  GLY A 129      31.743 -23.354   3.878  1.00  0.78           H  
ATOM   1940  N   THR A 130      29.136 -23.494   5.723  1.00  0.77           N  
ATOM   1941  CA  THR A 130      27.776 -23.955   5.885  1.00  0.77           C  
ATOM   1942  C   THR A 130      26.814 -22.790   5.821  1.00  0.77           C  
ATOM   1943  O   THR A 130      25.617 -22.980   5.629  1.00  0.77           O  
ATOM   1944  CB  THR A 130      27.573 -24.658   7.207  1.00  0.77           C  
ATOM   1945  OG1 THR A 130      27.900 -23.778   8.242  1.00  0.77           O  
ATOM   1946  CG2 THR A 130      28.366 -25.871   7.282  1.00  0.77           C  
ATOM   1947  H   THR A 130      29.657 -23.215   6.553  1.00  0.77           H  
ATOM   1948  HA  THR A 130      27.551 -24.630   5.081  1.00  0.77           H  
ATOM   1949  HB  THR A 130      26.527 -24.910   7.305  1.00  0.77           H  
ATOM   1950  HG1 THR A 130      28.845 -23.562   8.204  1.00  0.77           H  
ATOM   1951 1HG2 THR A 130      28.202 -26.373   8.226  1.00  0.77           H  
ATOM   1952 2HG2 THR A 130      28.043 -26.482   6.481  1.00  0.77           H  
ATOM   1953 3HG2 THR A 130      29.414 -25.633   7.170  1.00  0.77           H  
ATOM   1954  N   PHE A 131      27.356 -21.585   5.973  1.00  0.76           N  
ATOM   1955  CA  PHE A 131      26.574 -20.366   5.946  1.00  0.76           C  
ATOM   1956  C   PHE A 131      27.000 -19.563   4.740  1.00  0.76           C  
ATOM   1957  O   PHE A 131      26.170 -19.039   3.998  1.00  0.76           O  
ATOM   1958  CB  PHE A 131      26.831 -19.571   7.228  1.00  0.76           C  
ATOM   1959  CG  PHE A 131      26.463 -20.304   8.430  1.00  0.76           C  
ATOM   1960  CD1 PHE A 131      27.432 -20.928   9.188  1.00  0.76           C  
ATOM   1961  CD2 PHE A 131      25.156 -20.394   8.810  1.00  0.76           C  
ATOM   1962  CE1 PHE A 131      27.077 -21.645  10.291  1.00  0.76           C  
ATOM   1963  CE2 PHE A 131      24.792 -21.112   9.899  1.00  0.76           C  
ATOM   1964  CZ  PHE A 131      25.749 -21.747  10.639  1.00  0.76           C  
ATOM   1965  H   PHE A 131      28.360 -21.508   6.122  1.00  0.76           H  
ATOM   1966  HA  PHE A 131      25.524 -20.603   5.855  1.00  0.76           H  
ATOM   1967 1HB  PHE A 131      27.893 -19.319   7.291  1.00  0.76           H  
ATOM   1968 2HB  PHE A 131      26.273 -18.644   7.212  1.00  0.76           H  
ATOM   1969  HD1 PHE A 131      28.485 -20.859   8.887  1.00  0.76           H  
ATOM   1970  HD2 PHE A 131      24.415 -19.887   8.224  1.00  0.76           H  
ATOM   1971  HE1 PHE A 131      27.842 -22.148  10.884  1.00  0.76           H  
ATOM   1972  HE2 PHE A 131      23.749 -21.180  10.174  1.00  0.76           H  
ATOM   1973  HZ  PHE A 131      25.468 -22.327  11.505  1.00  0.76           H  
ATOM   1974  N   SER A 132      28.309 -19.508   4.536  1.00  0.77           N  
ATOM   1975  CA  SER A 132      28.929 -18.767   3.452  1.00  0.77           C  
ATOM   1976  C   SER A 132      29.280 -19.665   2.277  1.00  0.77           C  
ATOM   1977  O   SER A 132      29.344 -20.883   2.425  1.00  0.77           O  
ATOM   1978  CB  SER A 132      30.157 -18.086   3.986  1.00  0.77           C  
ATOM   1979  OG  SER A 132      31.052 -19.010   4.489  1.00  0.77           O  
ATOM   1980  H   SER A 132      28.926 -19.989   5.189  1.00  0.77           H  
ATOM   1981  HA  SER A 132      28.226 -18.005   3.103  1.00  0.77           H  
ATOM   1982 1HB  SER A 132      30.629 -17.555   3.172  1.00  0.77           H  
ATOM   1983 2HB  SER A 132      29.887 -17.367   4.756  1.00  0.77           H  
ATOM   1984  HG  SER A 132      31.904 -18.558   4.591  1.00  0.77           H  
ATOM   1985  N   THR A 133      29.533 -19.073   1.111  1.00  0.80           N  
ATOM   1986  CA  THR A 133      29.940 -19.863  -0.040  1.00  0.80           C  
ATOM   1987  C   THR A 133      31.335 -19.499  -0.546  1.00  0.80           C  
ATOM   1988  O   THR A 133      31.702 -18.318  -0.637  1.00  0.80           O  
ATOM   1989  CB  THR A 133      28.913 -19.712  -1.165  1.00  0.80           C  
ATOM   1990  OG1 THR A 133      27.640 -20.169  -0.696  1.00  0.80           O  
ATOM   1991  CG2 THR A 133      29.309 -20.539  -2.361  1.00  0.80           C  
ATOM   1992  H   THR A 133      29.409 -18.062   0.993  1.00  0.80           H  
ATOM   1993  HA  THR A 133      29.963 -20.911   0.253  1.00  0.80           H  
ATOM   1994  HB  THR A 133      28.833 -18.662  -1.450  1.00  0.80           H  
ATOM   1995  HG1 THR A 133      27.751 -21.019  -0.252  1.00  0.80           H  
ATOM   1996 1HG2 THR A 133      28.559 -20.441  -3.135  1.00  0.80           H  
ATOM   1997 2HG2 THR A 133      30.270 -20.208  -2.754  1.00  0.80           H  
ATOM   1998 3HG2 THR A 133      29.376 -21.581  -2.062  1.00  0.80           H  
ATOM   1999  N   TYR A 134      32.135 -20.517  -0.852  1.00  0.85           N  
ATOM   2000  CA  TYR A 134      33.456 -20.243  -1.376  1.00  0.85           C  
ATOM   2001  C   TYR A 134      33.627 -20.988  -2.703  1.00  0.85           C  
ATOM   2002  O   TYR A 134      33.030 -22.052  -2.883  1.00  0.85           O  
ATOM   2003  CB  TYR A 134      34.539 -20.698  -0.384  1.00  0.85           C  
ATOM   2004  CG  TYR A 134      34.394 -20.054   0.942  1.00  0.85           C  
ATOM   2005  CD1 TYR A 134      33.667 -20.699   1.909  1.00  0.85           C  
ATOM   2006  CD2 TYR A 134      34.923 -18.803   1.185  1.00  0.85           C  
ATOM   2007  CE1 TYR A 134      33.466 -20.106   3.100  1.00  0.85           C  
ATOM   2008  CE2 TYR A 134      34.708 -18.197   2.396  1.00  0.85           C  
ATOM   2009  CZ  TYR A 134      33.969 -18.859   3.342  1.00  0.85           C  
ATOM   2010  OH  TYR A 134      33.670 -18.280   4.519  1.00  0.85           O  
ATOM   2011  H   TYR A 134      31.811 -21.467  -0.747  1.00  0.85           H  
ATOM   2012  HA  TYR A 134      33.550 -19.176  -1.504  1.00  0.85           H  
ATOM   2013 1HB  TYR A 134      34.490 -21.780  -0.253  1.00  0.85           H  
ATOM   2014 2HB  TYR A 134      35.528 -20.456  -0.780  1.00  0.85           H  
ATOM   2015  HD1 TYR A 134      33.242 -21.683   1.712  1.00  0.85           H  
ATOM   2016  HD2 TYR A 134      35.474 -18.301   0.418  1.00  0.85           H  
ATOM   2017  HE1 TYR A 134      32.885 -20.603   3.860  1.00  0.85           H  
ATOM   2018  HE2 TYR A 134      35.098 -17.194   2.599  1.00  0.85           H  
ATOM   2019  HH  TYR A 134      33.862 -17.325   4.463  1.00  0.85           H  
ATOM   2020  N   PRO A 135      34.394 -20.435  -3.650  1.00  0.92           N  
ATOM   2021  CA  PRO A 135      34.853 -21.069  -4.863  1.00  0.92           C  
ATOM   2022  C   PRO A 135      35.621 -22.332  -4.590  1.00  0.92           C  
ATOM   2023  O   PRO A 135      36.267 -22.476  -3.549  1.00  0.92           O  
ATOM   2024  CB  PRO A 135      35.719 -19.992  -5.507  1.00  0.92           C  
ATOM   2025  CG  PRO A 135      35.135 -18.713  -5.014  1.00  0.92           C  
ATOM   2026  CD  PRO A 135      34.677 -19.007  -3.598  1.00  0.92           C  
ATOM   2027  HA  PRO A 135      33.984 -21.295  -5.470  1.00  0.92           H  
ATOM   2028 1HB  PRO A 135      36.771 -20.137  -5.214  1.00  0.92           H  
ATOM   2029 2HB  PRO A 135      35.680 -20.098  -6.601  1.00  0.92           H  
ATOM   2030 1HG  PRO A 135      35.855 -17.903  -5.106  1.00  0.92           H  
ATOM   2031 2HG  PRO A 135      34.285 -18.437  -5.657  1.00  0.92           H  
ATOM   2032 1HD  PRO A 135      35.423 -18.818  -2.851  1.00  0.92           H  
ATOM   2033 2HD  PRO A 135      33.754 -18.421  -3.449  1.00  0.92           H  
ATOM   2034  N   ASN A 136      35.511 -23.268  -5.513  1.00  0.99           N  
ATOM   2035  CA  ASN A 136      36.172 -24.546  -5.395  1.00  0.99           C  
ATOM   2036  C   ASN A 136      37.694 -24.345  -5.407  1.00  0.99           C  
ATOM   2037  O   ASN A 136      38.194 -23.533  -6.191  1.00  0.99           O  
ATOM   2038  CB  ASN A 136      35.734 -25.463  -6.513  1.00  0.99           C  
ATOM   2039  CG  ASN A 136      36.160 -26.889  -6.331  1.00  0.99           C  
ATOM   2040  OD1 ASN A 136      35.770 -27.540  -5.350  1.00  0.99           O  
ATOM   2041  ND2 ASN A 136      36.957 -27.388  -7.236  1.00  0.99           N  
ATOM   2042  H   ASN A 136      34.974 -23.083  -6.364  1.00  0.99           H  
ATOM   2043  HA  ASN A 136      35.852 -24.995  -4.464  1.00  0.99           H  
ATOM   2044 1HB  ASN A 136      34.646 -25.431  -6.585  1.00  0.99           H  
ATOM   2045 2HB  ASN A 136      36.120 -25.102  -7.453  1.00  0.99           H  
ATOM   2046 1HD2 ASN A 136      37.277 -28.329  -7.159  1.00  0.99           H  
ATOM   2047 2HD2 ASN A 136      37.253 -26.821  -8.003  1.00  0.99           H  
ATOM   2048  N   PRO A 137      38.460 -25.001  -4.526  1.00  1.04           N  
ATOM   2049  CA  PRO A 137      39.897 -24.945  -4.525  1.00  1.04           C  
ATOM   2050  C   PRO A 137      40.381 -25.312  -5.910  1.00  1.04           C  
ATOM   2051  O   PRO A 137      39.759 -26.112  -6.609  1.00  1.04           O  
ATOM   2052  CB  PRO A 137      40.282 -25.974  -3.462  1.00  1.04           C  
ATOM   2053  CG  PRO A 137      39.103 -25.979  -2.511  1.00  1.04           C  
ATOM   2054  CD  PRO A 137      37.887 -25.773  -3.394  1.00  1.04           C  
ATOM   2055  HA  PRO A 137      40.222 -23.931  -4.248  1.00  1.04           H  
ATOM   2056 1HB  PRO A 137      40.455 -26.953  -3.938  1.00  1.04           H  
ATOM   2057 2HB  PRO A 137      41.226 -25.684  -2.982  1.00  1.04           H  
ATOM   2058 1HG  PRO A 137      39.067 -26.929  -1.954  1.00  1.04           H  
ATOM   2059 2HG  PRO A 137      39.217 -25.178  -1.766  1.00  1.04           H  
ATOM   2060 1HD  PRO A 137      37.485 -26.733  -3.719  1.00  1.04           H  
ATOM   2061 2HD  PRO A 137      37.164 -25.170  -2.819  1.00  1.04           H  
ATOM   2062  N   HIS A 138      41.483 -24.687  -6.292  1.00  1.06           N  
ATOM   2063  CA  HIS A 138      42.140 -24.792  -7.594  1.00  1.06           C  
ATOM   2064  C   HIS A 138      41.408 -24.045  -8.721  1.00  1.06           C  
ATOM   2065  O   HIS A 138      41.869 -24.062  -9.863  1.00  1.06           O  
ATOM   2066  CB  HIS A 138      42.308 -26.262  -8.000  1.00  1.06           C  
ATOM   2067  CG  HIS A 138      42.969 -27.111  -6.937  1.00  1.06           C  
ATOM   2068  ND1 HIS A 138      44.263 -26.899  -6.508  1.00  1.06           N  
ATOM   2069  CD2 HIS A 138      42.501 -28.160  -6.218  1.00  1.06           C  
ATOM   2070  CE1 HIS A 138      44.564 -27.786  -5.573  1.00  1.06           C  
ATOM   2071  NE2 HIS A 138      43.512 -28.561  -5.379  1.00  1.06           N  
ATOM   2072  H   HIS A 138      41.909 -24.063  -5.624  1.00  1.06           H  
ATOM   2073  HA  HIS A 138      43.136 -24.356  -7.519  1.00  1.06           H  
ATOM   2074 1HB  HIS A 138      41.353 -26.702  -8.276  1.00  1.06           H  
ATOM   2075 2HB  HIS A 138      42.936 -26.307  -8.889  1.00  1.06           H  
ATOM   2076  HD2 HIS A 138      41.504 -28.599  -6.294  1.00  1.06           H  
ATOM   2077  HE1 HIS A 138      45.517 -27.862  -5.049  1.00  1.06           H  
ATOM   2078  HE2 HIS A 138      43.455 -29.327  -4.722  1.00  1.06           H  
ATOM   2079  N   ILE A 139      40.360 -23.289  -8.379  1.00  1.04           N  
ATOM   2080  CA  ILE A 139      39.724 -22.383  -9.331  1.00  1.04           C  
ATOM   2081  C   ILE A 139      40.180 -20.983  -8.938  1.00  1.04           C  
ATOM   2082  O   ILE A 139      40.109 -20.608  -7.767  1.00  1.04           O  
ATOM   2083  CB  ILE A 139      38.179 -22.475  -9.295  1.00  1.04           C  
ATOM   2084  CG1 ILE A 139      37.723 -23.922  -9.539  1.00  1.04           C  
ATOM   2085  CG2 ILE A 139      37.534 -21.526 -10.322  1.00  1.04           C  
ATOM   2086  CD1 ILE A 139      38.149 -24.498 -10.856  1.00  1.04           C  
ATOM   2087  H   ILE A 139      39.958 -23.353  -7.443  1.00  1.04           H  
ATOM   2088  HA  ILE A 139      40.073 -22.595 -10.341  1.00  1.04           H  
ATOM   2089  HB  ILE A 139      37.832 -22.193  -8.300  1.00  1.04           H  
ATOM   2090 1HG1 ILE A 139      38.126 -24.551  -8.740  1.00  1.04           H  
ATOM   2091 2HG1 ILE A 139      36.636 -23.952  -9.489  1.00  1.04           H  
ATOM   2092 1HG2 ILE A 139      36.447 -21.603 -10.252  1.00  1.04           H  
ATOM   2093 2HG2 ILE A 139      37.838 -20.503 -10.109  1.00  1.04           H  
ATOM   2094 3HG2 ILE A 139      37.858 -21.798 -11.326  1.00  1.04           H  
ATOM   2095 1HD1 ILE A 139      37.778 -25.520 -10.936  1.00  1.04           H  
ATOM   2096 2HD1 ILE A 139      37.737 -23.895 -11.666  1.00  1.04           H  
ATOM   2097 3HD1 ILE A 139      39.237 -24.498 -10.918  1.00  1.04           H  
ATOM   2098  N   ASN A 140      40.711 -20.229  -9.888  1.00  0.98           N  
ATOM   2099  CA  ASN A 140      41.210 -18.893  -9.591  1.00  0.98           C  
ATOM   2100  C   ASN A 140      40.065 -17.965  -9.266  1.00  0.98           C  
ATOM   2101  O   ASN A 140      38.954 -18.155  -9.757  1.00  0.98           O  
ATOM   2102  CB  ASN A 140      42.043 -18.321 -10.718  1.00  0.98           C  
ATOM   2103  CG  ASN A 140      42.860 -17.128 -10.275  1.00  0.98           C  
ATOM   2104  OD1 ASN A 140      42.404 -15.970 -10.280  1.00  0.98           O  
ATOM   2105  ND2 ASN A 140      44.081 -17.393  -9.887  1.00  0.98           N  
ATOM   2106  H   ASN A 140      40.748 -20.570 -10.851  1.00  0.98           H  
ATOM   2107  HA  ASN A 140      41.839 -18.952  -8.701  1.00  0.98           H  
ATOM   2108 1HB  ASN A 140      42.706 -19.091 -11.113  1.00  0.98           H  
ATOM   2109 2HB  ASN A 140      41.387 -18.011 -11.524  1.00  0.98           H  
ATOM   2110 1HD2 ASN A 140      44.683 -16.654  -9.582  1.00  0.98           H  
ATOM   2111 2HD2 ASN A 140      44.416 -18.336  -9.899  1.00  0.98           H  
ATOM   2112  N   PHE A 141      40.337 -16.932  -8.480  1.00  0.89           N  
ATOM   2113  CA  PHE A 141      39.320 -15.943  -8.144  1.00  0.89           C  
ATOM   2114  C   PHE A 141      38.783 -15.291  -9.413  1.00  0.89           C  
ATOM   2115  O   PHE A 141      37.589 -15.012  -9.519  1.00  0.89           O  
ATOM   2116  CB  PHE A 141      39.928 -14.849  -7.277  1.00  0.89           C  
ATOM   2117  CG  PHE A 141      40.279 -15.277  -5.903  1.00  0.89           C  
ATOM   2118  CD1 PHE A 141      41.347 -16.136  -5.691  1.00  0.89           C  
ATOM   2119  CD2 PHE A 141      39.575 -14.817  -4.818  1.00  0.89           C  
ATOM   2120  CE1 PHE A 141      41.689 -16.527  -4.416  1.00  0.89           C  
ATOM   2121  CE2 PHE A 141      39.922 -15.203  -3.560  1.00  0.89           C  
ATOM   2122  CZ  PHE A 141      40.972 -16.058  -3.352  1.00  0.89           C  
ATOM   2123  H   PHE A 141      41.268 -16.829  -8.101  1.00  0.89           H  
ATOM   2124  HA  PHE A 141      38.502 -16.435  -7.615  1.00  0.89           H  
ATOM   2125 1HB  PHE A 141      40.831 -14.469  -7.755  1.00  0.89           H  
ATOM   2126 2HB  PHE A 141      39.227 -14.020  -7.204  1.00  0.89           H  
ATOM   2127  HD1 PHE A 141      41.915 -16.502  -6.548  1.00  0.89           H  
ATOM   2128  HD2 PHE A 141      38.737 -14.132  -4.964  1.00  0.89           H  
ATOM   2129  HE1 PHE A 141      42.527 -17.203  -4.255  1.00  0.89           H  
ATOM   2130  HE2 PHE A 141      39.369 -14.837  -2.709  1.00  0.89           H  
ATOM   2131  HZ  PHE A 141      41.222 -16.348  -2.339  1.00  0.89           H  
ATOM   2132  N   VAL A 142      39.664 -15.051 -10.386  1.00  0.81           N  
ATOM   2133  CA  VAL A 142      39.255 -14.438 -11.639  1.00  0.81           C  
ATOM   2134  C   VAL A 142      38.310 -15.353 -12.395  1.00  0.81           C  
ATOM   2135  O   VAL A 142      37.302 -14.904 -12.947  1.00  0.81           O  
ATOM   2136  CB  VAL A 142      40.470 -14.139 -12.522  1.00  0.81           C  
ATOM   2137  CG1 VAL A 142      40.002 -13.682 -13.893  1.00  0.81           C  
ATOM   2138  CG2 VAL A 142      41.327 -13.076 -11.854  1.00  0.81           C  
ATOM   2139  H   VAL A 142      40.638 -15.318 -10.263  1.00  0.81           H  
ATOM   2140  HA  VAL A 142      38.740 -13.503 -11.417  1.00  0.81           H  
ATOM   2141  HB  VAL A 142      41.054 -15.051 -12.654  1.00  0.81           H  
ATOM   2142 1HG1 VAL A 142      40.867 -13.480 -14.523  1.00  0.81           H  
ATOM   2143 2HG1 VAL A 142      39.395 -14.465 -14.349  1.00  0.81           H  
ATOM   2144 3HG1 VAL A 142      39.407 -12.774 -13.790  1.00  0.81           H  
ATOM   2145 1HG2 VAL A 142      42.197 -12.866 -12.476  1.00  0.81           H  
ATOM   2146 2HG2 VAL A 142      40.743 -12.166 -11.726  1.00  0.81           H  
ATOM   2147 3HG2 VAL A 142      41.657 -13.436 -10.879  1.00  0.81           H  
ATOM   2148  N   GLN A 143      38.641 -16.642 -12.432  1.00  0.74           N  
ATOM   2149  CA  GLN A 143      37.801 -17.604 -13.121  1.00  0.74           C  
ATOM   2150  C   GLN A 143      36.466 -17.701 -12.412  1.00  0.74           C  
ATOM   2151  O   GLN A 143      35.413 -17.718 -13.045  1.00  0.74           O  
ATOM   2152  CB  GLN A 143      38.465 -18.983 -13.119  1.00  0.74           C  
ATOM   2153  CG  GLN A 143      39.706 -19.096 -13.978  1.00  0.74           C  
ATOM   2154  CD  GLN A 143      40.428 -20.442 -13.801  1.00  0.74           C  
ATOM   2155  OE1 GLN A 143      40.737 -20.906 -12.681  1.00  0.74           O  
ATOM   2156  NE2 GLN A 143      40.704 -21.089 -14.930  1.00  0.74           N  
ATOM   2157  H   GLN A 143      39.472 -16.952 -11.953  1.00  0.74           H  
ATOM   2158  HA  GLN A 143      37.634 -17.268 -14.144  1.00  0.74           H  
ATOM   2159 1HB  GLN A 143      38.746 -19.239 -12.101  1.00  0.74           H  
ATOM   2160 2HB  GLN A 143      37.748 -19.731 -13.453  1.00  0.74           H  
ATOM   2161 1HG  GLN A 143      39.415 -19.002 -15.023  1.00  0.74           H  
ATOM   2162 2HG  GLN A 143      40.393 -18.295 -13.710  1.00  0.74           H  
ATOM   2163 1HE2 GLN A 143      41.174 -21.973 -14.902  1.00  0.74           H  
ATOM   2164 2HE2 GLN A 143      40.443 -20.692 -15.812  1.00  0.74           H  
ATOM   2165  N   ALA A 144      36.504 -17.727 -11.082  1.00  0.70           N  
ATOM   2166  CA  ALA A 144      35.287 -17.838 -10.309  1.00  0.70           C  
ATOM   2167  C   ALA A 144      34.386 -16.634 -10.551  1.00  0.70           C  
ATOM   2168  O   ALA A 144      33.172 -16.781 -10.713  1.00  0.70           O  
ATOM   2169  CB  ALA A 144      35.634 -17.981  -8.848  1.00  0.70           C  
ATOM   2170  H   ALA A 144      37.400 -17.706 -10.600  1.00  0.70           H  
ATOM   2171  HA  ALA A 144      34.761 -18.729 -10.642  1.00  0.70           H  
ATOM   2172 1HB  ALA A 144      34.726 -18.105  -8.272  1.00  0.70           H  
ATOM   2173 2HB  ALA A 144      36.272 -18.854  -8.716  1.00  0.70           H  
ATOM   2174 3HB  ALA A 144      36.166 -17.093  -8.515  1.00  0.70           H  
ATOM   2175  N   PHE A 145      34.993 -15.442 -10.628  1.00  0.67           N  
ATOM   2176  CA  PHE A 145      34.272 -14.210 -10.912  1.00  0.67           C  
ATOM   2177  C   PHE A 145      33.588 -14.341 -12.248  1.00  0.67           C  
ATOM   2178  O   PHE A 145      32.384 -14.099 -12.363  1.00  0.67           O  
ATOM   2179  CB  PHE A 145      35.227 -13.019 -10.965  1.00  0.67           C  
ATOM   2180  CG  PHE A 145      34.577 -11.695 -11.287  1.00  0.67           C  
ATOM   2181  CD1 PHE A 145      34.072 -10.883 -10.279  1.00  0.67           C  
ATOM   2182  CD2 PHE A 145      34.451 -11.266 -12.610  1.00  0.67           C  
ATOM   2183  CE1 PHE A 145      33.483  -9.666 -10.587  1.00  0.67           C  
ATOM   2184  CE2 PHE A 145      33.849 -10.060 -12.912  1.00  0.67           C  
ATOM   2185  CZ  PHE A 145      33.368  -9.260 -11.899  1.00  0.67           C  
ATOM   2186  H   PHE A 145      35.996 -15.382 -10.458  1.00  0.67           H  
ATOM   2187  HA  PHE A 145      33.509 -14.039 -10.160  1.00  0.67           H  
ATOM   2188 1HB  PHE A 145      35.733 -12.928 -10.004  1.00  0.67           H  
ATOM   2189 2HB  PHE A 145      35.992 -13.203 -11.707  1.00  0.67           H  
ATOM   2190  HD1 PHE A 145      34.154 -11.205  -9.238  1.00  0.67           H  
ATOM   2191  HD2 PHE A 145      34.835 -11.897 -13.413  1.00  0.67           H  
ATOM   2192  HE1 PHE A 145      33.099  -9.035  -9.792  1.00  0.67           H  
ATOM   2193  HE2 PHE A 145      33.757  -9.739 -13.949  1.00  0.67           H  
ATOM   2194  HZ  PHE A 145      32.898  -8.313 -12.135  1.00  0.67           H  
ATOM   2195  N   ALA A 146      34.365 -14.739 -13.264  1.00  0.65           N  
ATOM   2196  CA  ALA A 146      33.850 -14.865 -14.611  1.00  0.65           C  
ATOM   2197  C   ALA A 146      32.707 -15.863 -14.683  1.00  0.65           C  
ATOM   2198  O   ALA A 146      31.702 -15.605 -15.346  1.00  0.65           O  
ATOM   2199  CB  ALA A 146      34.964 -15.288 -15.549  1.00  0.65           C  
ATOM   2200  H   ALA A 146      35.354 -14.936 -13.095  1.00  0.65           H  
ATOM   2201  HA  ALA A 146      33.477 -13.892 -14.914  1.00  0.65           H  
ATOM   2202 1HB  ALA A 146      34.582 -15.352 -16.565  1.00  0.65           H  
ATOM   2203 2HB  ALA A 146      35.771 -14.556 -15.503  1.00  0.65           H  
ATOM   2204 3HB  ALA A 146      35.342 -16.261 -15.239  1.00  0.65           H  
ATOM   2205  N   VAL A 147      32.808 -16.971 -13.949  1.00  0.65           N  
ATOM   2206  CA  VAL A 147      31.727 -17.938 -13.949  1.00  0.65           C  
ATOM   2207  C   VAL A 147      30.484 -17.364 -13.290  1.00  0.65           C  
ATOM   2208  O   VAL A 147      29.397 -17.442 -13.859  1.00  0.65           O  
ATOM   2209  CB  VAL A 147      32.128 -19.247 -13.248  1.00  0.65           C  
ATOM   2210  CG1 VAL A 147      30.905 -20.138 -13.095  1.00  0.65           C  
ATOM   2211  CG2 VAL A 147      33.179 -19.981 -14.070  1.00  0.65           C  
ATOM   2212  H   VAL A 147      33.659 -17.155 -13.416  1.00  0.65           H  
ATOM   2213  HA  VAL A 147      31.487 -18.177 -14.984  1.00  0.65           H  
ATOM   2214  HB  VAL A 147      32.529 -19.013 -12.268  1.00  0.65           H  
ATOM   2215 1HG1 VAL A 147      31.186 -21.066 -12.596  1.00  0.65           H  
ATOM   2216 2HG1 VAL A 147      30.146 -19.624 -12.502  1.00  0.65           H  
ATOM   2217 3HG1 VAL A 147      30.509 -20.360 -14.082  1.00  0.65           H  
ATOM   2218 1HG2 VAL A 147      33.458 -20.900 -13.560  1.00  0.65           H  
ATOM   2219 2HG2 VAL A 147      32.770 -20.216 -15.052  1.00  0.65           H  
ATOM   2220 3HG2 VAL A 147      34.053 -19.356 -14.188  1.00  0.65           H  
ATOM   2221  N   GLU A 148      30.618 -16.719 -12.129  1.00  0.65           N  
ATOM   2222  CA  GLU A 148      29.418 -16.178 -11.502  1.00  0.65           C  
ATOM   2223  C   GLU A 148      28.796 -15.086 -12.383  1.00  0.65           C  
ATOM   2224  O   GLU A 148      27.566 -14.983 -12.489  1.00  0.65           O  
ATOM   2225  CB  GLU A 148      29.705 -15.602 -10.105  1.00  0.65           C  
ATOM   2226  CG  GLU A 148      30.043 -16.612  -8.963  1.00  0.65           C  
ATOM   2227  CD  GLU A 148      28.943 -17.641  -8.666  1.00  0.65           C  
ATOM   2228  OE1 GLU A 148      27.895 -17.563  -9.256  1.00  0.65           O  
ATOM   2229  OE2 GLU A 148      29.164 -18.491  -7.813  1.00  0.65           O  
ATOM   2230  H   GLU A 148      31.532 -16.635 -11.679  1.00  0.65           H  
ATOM   2231  HA  GLU A 148      28.694 -16.985 -11.398  1.00  0.65           H  
ATOM   2232 1HB  GLU A 148      30.540 -14.897 -10.174  1.00  0.65           H  
ATOM   2233 2HB  GLU A 148      28.842 -15.046  -9.789  1.00  0.65           H  
ATOM   2234 1HG  GLU A 148      30.960 -17.137  -9.222  1.00  0.65           H  
ATOM   2235 2HG  GLU A 148      30.235 -16.040  -8.054  1.00  0.65           H  
ATOM   2236  N   MET A 149      29.643 -14.294 -13.048  1.00  0.66           N  
ATOM   2237  CA  MET A 149      29.189 -13.233 -13.931  1.00  0.66           C  
ATOM   2238  C   MET A 149      28.405 -13.776 -15.129  1.00  0.66           C  
ATOM   2239  O   MET A 149      27.273 -13.357 -15.382  1.00  0.66           O  
ATOM   2240  CB  MET A 149      30.397 -12.447 -14.420  1.00  0.66           C  
ATOM   2241  CG  MET A 149      30.106 -11.314 -15.353  1.00  0.66           C  
ATOM   2242  SD  MET A 149      31.603 -10.608 -16.005  1.00  0.66           S  
ATOM   2243  CE  MET A 149      32.085 -11.946 -17.091  1.00  0.66           C  
ATOM   2244  H   MET A 149      30.647 -14.416 -12.916  1.00  0.66           H  
ATOM   2245  HA  MET A 149      28.535 -12.576 -13.363  1.00  0.66           H  
ATOM   2246 1HB  MET A 149      30.926 -12.037 -13.556  1.00  0.66           H  
ATOM   2247 2HB  MET A 149      31.081 -13.122 -14.922  1.00  0.66           H  
ATOM   2248 1HG  MET A 149      29.484 -11.652 -16.179  1.00  0.66           H  
ATOM   2249 2HG  MET A 149      29.583 -10.545 -14.811  1.00  0.66           H  
ATOM   2250 1HE  MET A 149      33.019 -11.695 -17.591  1.00  0.66           H  
ATOM   2251 2HE  MET A 149      32.212 -12.857 -16.514  1.00  0.66           H  
ATOM   2252 3HE  MET A 149      31.305 -12.106 -17.837  1.00  0.66           H  
ATOM   2253  N   VAL A 150      28.982 -14.733 -15.856  1.00  0.67           N  
ATOM   2254  CA  VAL A 150      28.316 -15.273 -17.038  1.00  0.67           C  
ATOM   2255  C   VAL A 150      27.050 -16.018 -16.691  1.00  0.67           C  
ATOM   2256  O   VAL A 150      26.015 -15.840 -17.334  1.00  0.67           O  
ATOM   2257  CB  VAL A 150      29.235 -16.224 -17.810  1.00  0.67           C  
ATOM   2258  CG1 VAL A 150      28.437 -16.919 -18.915  1.00  0.67           C  
ATOM   2259  CG2 VAL A 150      30.394 -15.429 -18.402  1.00  0.67           C  
ATOM   2260  H   VAL A 150      29.910 -15.076 -15.603  1.00  0.67           H  
ATOM   2261  HA  VAL A 150      28.062 -14.439 -17.691  1.00  0.67           H  
ATOM   2262  HB  VAL A 150      29.621 -16.990 -17.129  1.00  0.67           H  
ATOM   2263 1HG1 VAL A 150      29.088 -17.600 -19.460  1.00  0.67           H  
ATOM   2264 2HG1 VAL A 150      27.616 -17.482 -18.470  1.00  0.67           H  
ATOM   2265 3HG1 VAL A 150      28.036 -16.173 -19.600  1.00  0.67           H  
ATOM   2266 1HG2 VAL A 150      31.055 -16.100 -18.947  1.00  0.67           H  
ATOM   2267 2HG2 VAL A 150      30.006 -14.670 -19.079  1.00  0.67           H  
ATOM   2268 3HG2 VAL A 150      30.948 -14.947 -17.603  1.00  0.67           H  
ATOM   2269  N   ILE A 151      27.120 -16.847 -15.671  1.00  0.68           N  
ATOM   2270  CA  ILE A 151      25.984 -17.637 -15.269  1.00  0.68           C  
ATOM   2271  C   ILE A 151      24.832 -16.761 -14.811  1.00  0.68           C  
ATOM   2272  O   ILE A 151      23.671 -17.020 -15.148  1.00  0.68           O  
ATOM   2273  CB  ILE A 151      26.434 -18.590 -14.193  1.00  0.68           C  
ATOM   2274  CG1 ILE A 151      27.451 -19.545 -14.787  1.00  0.68           C  
ATOM   2275  CG2 ILE A 151      25.337 -19.305 -13.683  1.00  0.68           C  
ATOM   2276  CD1 ILE A 151      26.889 -20.434 -15.865  1.00  0.68           C  
ATOM   2277  H   ILE A 151      27.994 -16.952 -15.147  1.00  0.68           H  
ATOM   2278  HA  ILE A 151      25.650 -18.216 -16.128  1.00  0.68           H  
ATOM   2279  HB  ILE A 151      26.913 -18.028 -13.386  1.00  0.68           H  
ATOM   2280 1HG1 ILE A 151      28.247 -18.972 -15.247  1.00  0.68           H  
ATOM   2281 2HG1 ILE A 151      27.873 -20.124 -13.995  1.00  0.68           H  
ATOM   2282 1HG2 ILE A 151      25.700 -19.962 -12.909  1.00  0.68           H  
ATOM   2283 2HG2 ILE A 151      24.636 -18.626 -13.278  1.00  0.68           H  
ATOM   2284 3HG2 ILE A 151      24.868 -19.878 -14.482  1.00  0.68           H  
ATOM   2285 1HD1 ILE A 151      27.679 -21.077 -16.253  1.00  0.68           H  
ATOM   2286 2HD1 ILE A 151      26.090 -21.049 -15.449  1.00  0.68           H  
ATOM   2287 3HD1 ILE A 151      26.498 -19.821 -16.666  1.00  0.68           H  
ATOM   2288  N   THR A 152      25.144 -15.711 -14.051  1.00  0.69           N  
ATOM   2289  CA  THR A 152      24.119 -14.790 -13.617  1.00  0.69           C  
ATOM   2290  C   THR A 152      23.551 -14.062 -14.815  1.00  0.69           C  
ATOM   2291  O   THR A 152      22.346 -13.831 -14.873  1.00  0.69           O  
ATOM   2292  CB  THR A 152      24.626 -13.808 -12.576  1.00  0.69           C  
ATOM   2293  OG1 THR A 152      25.114 -14.539 -11.451  1.00  0.69           O  
ATOM   2294  CG2 THR A 152      23.464 -12.948 -12.130  1.00  0.69           C  
ATOM   2295  H   THR A 152      26.105 -15.538 -13.754  1.00  0.69           H  
ATOM   2296  HA  THR A 152      23.305 -15.345 -13.173  1.00  0.69           H  
ATOM   2297  HB  THR A 152      25.422 -13.195 -12.988  1.00  0.69           H  
ATOM   2298  HG1 THR A 152      26.000 -14.905 -11.688  1.00  0.69           H  
ATOM   2299 1HG2 THR A 152      23.787 -12.255 -11.371  1.00  0.69           H  
ATOM   2300 2HG2 THR A 152      23.078 -12.399 -12.987  1.00  0.69           H  
ATOM   2301 3HG2 THR A 152      22.679 -13.585 -11.722  1.00  0.69           H  
ATOM   2302  N   ALA A 153      24.406 -13.669 -15.768  1.00  0.71           N  
ATOM   2303  CA  ALA A 153      23.922 -12.981 -16.955  1.00  0.71           C  
ATOM   2304  C   ALA A 153      22.909 -13.848 -17.702  1.00  0.71           C  
ATOM   2305  O   ALA A 153      21.865 -13.363 -18.157  1.00  0.71           O  
ATOM   2306  CB  ALA A 153      25.086 -12.650 -17.883  1.00  0.71           C  
ATOM   2307  H   ALA A 153      25.406 -13.839 -15.671  1.00  0.71           H  
ATOM   2308  HA  ALA A 153      23.427 -12.069 -16.635  1.00  0.71           H  
ATOM   2309 1HB  ALA A 153      24.728 -12.125 -18.755  1.00  0.71           H  
ATOM   2310 2HB  ALA A 153      25.806 -12.027 -17.359  1.00  0.71           H  
ATOM   2311 3HB  ALA A 153      25.571 -13.565 -18.195  1.00  0.71           H  
ATOM   2312  N   ILE A 154      23.174 -15.152 -17.767  1.00  0.72           N  
ATOM   2313  CA  ILE A 154      22.246 -16.058 -18.422  1.00  0.72           C  
ATOM   2314  C   ILE A 154      20.938 -16.102 -17.648  1.00  0.72           C  
ATOM   2315  O   ILE A 154      19.859 -15.931 -18.229  1.00  0.72           O  
ATOM   2316  CB  ILE A 154      22.843 -17.472 -18.518  1.00  0.72           C  
ATOM   2317  CG1 ILE A 154      24.036 -17.464 -19.491  1.00  0.72           C  
ATOM   2318  CG2 ILE A 154      21.765 -18.463 -18.955  1.00  0.72           C  
ATOM   2319  CD1 ILE A 154      24.878 -18.716 -19.429  1.00  0.72           C  
ATOM   2320  H   ILE A 154      24.058 -15.504 -17.397  1.00  0.72           H  
ATOM   2321  HA  ILE A 154      22.047 -15.693 -19.424  1.00  0.72           H  
ATOM   2322  HB  ILE A 154      23.226 -17.768 -17.546  1.00  0.72           H  
ATOM   2323 1HG1 ILE A 154      23.662 -17.350 -20.505  1.00  0.72           H  
ATOM   2324 2HG1 ILE A 154      24.670 -16.612 -19.261  1.00  0.72           H  
ATOM   2325 1HG2 ILE A 154      22.192 -19.461 -19.008  1.00  0.72           H  
ATOM   2326 2HG2 ILE A 154      20.956 -18.454 -18.229  1.00  0.72           H  
ATOM   2327 3HG2 ILE A 154      21.379 -18.179 -19.933  1.00  0.72           H  
ATOM   2328 1HD1 ILE A 154      25.701 -18.636 -20.139  1.00  0.72           H  
ATOM   2329 2HD1 ILE A 154      25.274 -18.825 -18.428  1.00  0.72           H  
ATOM   2330 3HD1 ILE A 154      24.266 -19.580 -19.676  1.00  0.72           H  
ATOM   2331  N   LEU A 155      21.028 -16.264 -16.331  1.00  0.74           N  
ATOM   2332  CA  LEU A 155      19.833 -16.316 -15.511  1.00  0.74           C  
ATOM   2333  C   LEU A 155      19.004 -15.046 -15.655  1.00  0.74           C  
ATOM   2334  O   LEU A 155      17.792 -15.118 -15.830  1.00  0.74           O  
ATOM   2335  CB  LEU A 155      20.182 -16.533 -14.043  1.00  0.74           C  
ATOM   2336  CG  LEU A 155      18.961 -16.550 -13.108  1.00  0.74           C  
ATOM   2337  CD1 LEU A 155      18.022 -17.722 -13.490  1.00  0.74           C  
ATOM   2338  CD2 LEU A 155      19.416 -16.660 -11.669  1.00  0.74           C  
ATOM   2339  H   LEU A 155      21.947 -16.385 -15.899  1.00  0.74           H  
ATOM   2340  HA  LEU A 155      19.229 -17.157 -15.845  1.00  0.74           H  
ATOM   2341 1HB  LEU A 155      20.694 -17.475 -13.958  1.00  0.74           H  
ATOM   2342 2HB  LEU A 155      20.852 -15.739 -13.718  1.00  0.74           H  
ATOM   2343  HG  LEU A 155      18.416 -15.627 -13.241  1.00  0.74           H  
ATOM   2344 1HD1 LEU A 155      17.146 -17.712 -12.838  1.00  0.74           H  
ATOM   2345 2HD1 LEU A 155      17.700 -17.611 -14.526  1.00  0.74           H  
ATOM   2346 3HD1 LEU A 155      18.547 -18.670 -13.372  1.00  0.74           H  
ATOM   2347 1HD2 LEU A 155      18.547 -16.647 -11.016  1.00  0.74           H  
ATOM   2348 2HD2 LEU A 155      19.958 -17.591 -11.532  1.00  0.74           H  
ATOM   2349 3HD2 LEU A 155      20.064 -15.817 -11.425  1.00  0.74           H  
ATOM   2350  N   MET A 156      19.640 -13.880 -15.567  1.00  0.77           N  
ATOM   2351  CA  MET A 156      18.919 -12.619 -15.669  1.00  0.77           C  
ATOM   2352  C   MET A 156      18.213 -12.492 -17.004  1.00  0.77           C  
ATOM   2353  O   MET A 156      17.061 -12.057 -17.064  1.00  0.77           O  
ATOM   2354  CB  MET A 156      19.858 -11.450 -15.461  1.00  0.77           C  
ATOM   2355  CG  MET A 156      19.183 -10.094 -15.339  1.00  0.77           C  
ATOM   2356  SD  MET A 156      18.221  -9.926 -13.844  1.00  0.77           S  
ATOM   2357  CE  MET A 156      16.590  -9.715 -14.481  1.00  0.77           C  
ATOM   2358  H   MET A 156      20.644 -13.872 -15.424  1.00  0.77           H  
ATOM   2359  HA  MET A 156      18.163 -12.595 -14.890  1.00  0.77           H  
ATOM   2360 1HB  MET A 156      20.439 -11.621 -14.557  1.00  0.77           H  
ATOM   2361 2HB  MET A 156      20.567 -11.403 -16.294  1.00  0.77           H  
ATOM   2362 1HG  MET A 156      19.935  -9.322 -15.349  1.00  0.77           H  
ATOM   2363 2HG  MET A 156      18.525  -9.938 -16.196  1.00  0.77           H  
ATOM   2364 1HE  MET A 156      15.878  -9.604 -13.681  1.00  0.77           H  
ATOM   2365 2HE  MET A 156      16.568  -8.818 -15.098  1.00  0.77           H  
ATOM   2366 3HE  MET A 156      16.328 -10.580 -15.068  1.00  0.77           H  
ATOM   2367  N   GLY A 157      18.881 -12.871 -18.097  1.00  0.79           N  
ATOM   2368  CA  GLY A 157      18.227 -12.783 -19.394  1.00  0.79           C  
ATOM   2369  C   GLY A 157      16.966 -13.650 -19.406  1.00  0.79           C  
ATOM   2370  O   GLY A 157      15.932 -13.252 -19.953  1.00  0.79           O  
ATOM   2371  H   GLY A 157      19.843 -13.214 -18.037  1.00  0.79           H  
ATOM   2372 1HA  GLY A 157      17.971 -11.746 -19.604  1.00  0.79           H  
ATOM   2373 2HA  GLY A 157      18.917 -13.116 -20.168  1.00  0.79           H  
ATOM   2374  N   LEU A 158      17.046 -14.821 -18.764  1.00  0.83           N  
ATOM   2375  CA  LEU A 158      15.915 -15.734 -18.687  1.00  0.83           C  
ATOM   2376  C   LEU A 158      14.823 -15.197 -17.756  1.00  0.83           C  
ATOM   2377  O   LEU A 158      13.637 -15.316 -18.062  1.00  0.83           O  
ATOM   2378  CB  LEU A 158      16.411 -17.098 -18.236  1.00  0.83           C  
ATOM   2379  CG  LEU A 158      17.325 -17.799 -19.244  1.00  0.83           C  
ATOM   2380  CD1 LEU A 158      17.926 -19.018 -18.616  1.00  0.83           C  
ATOM   2381  CD2 LEU A 158      16.520 -18.168 -20.464  1.00  0.83           C  
ATOM   2382  H   LEU A 158      17.939 -15.100 -18.348  1.00  0.83           H  
ATOM   2383  HA  LEU A 158      15.494 -15.838 -19.685  1.00  0.83           H  
ATOM   2384 1HB  LEU A 158      16.950 -16.993 -17.300  1.00  0.83           H  
ATOM   2385 2HB  LEU A 158      15.548 -17.726 -18.080  1.00  0.83           H  
ATOM   2386  HG  LEU A 158      18.132 -17.129 -19.529  1.00  0.83           H  
ATOM   2387 1HD1 LEU A 158      18.583 -19.511 -19.330  1.00  0.83           H  
ATOM   2388 2HD1 LEU A 158      18.498 -18.728 -17.734  1.00  0.83           H  
ATOM   2389 3HD1 LEU A 158      17.135 -19.682 -18.337  1.00  0.83           H  
ATOM   2390 1HD2 LEU A 158      17.168 -18.663 -21.188  1.00  0.83           H  
ATOM   2391 2HD2 LEU A 158      15.712 -18.843 -20.176  1.00  0.83           H  
ATOM   2392 3HD2 LEU A 158      16.100 -17.265 -20.908  1.00  0.83           H  
ATOM   2393  N   ILE A 159      15.208 -14.554 -16.648  1.00  0.87           N  
ATOM   2394  CA  ILE A 159      14.216 -13.975 -15.745  1.00  0.87           C  
ATOM   2395  C   ILE A 159      13.453 -12.904 -16.495  1.00  0.87           C  
ATOM   2396  O   ILE A 159      12.222 -12.839 -16.424  1.00  0.87           O  
ATOM   2397  CB  ILE A 159      14.841 -13.376 -14.465  1.00  0.87           C  
ATOM   2398  CG1 ILE A 159      15.396 -14.481 -13.562  1.00  0.87           C  
ATOM   2399  CG2 ILE A 159      13.813 -12.525 -13.722  1.00  0.87           C  
ATOM   2400  CD1 ILE A 159      16.266 -13.959 -12.442  1.00  0.87           C  
ATOM   2401  H   ILE A 159      16.198 -14.493 -16.423  1.00  0.87           H  
ATOM   2402  HA  ILE A 159      13.516 -14.753 -15.447  1.00  0.87           H  
ATOM   2403  HB  ILE A 159      15.681 -12.757 -14.750  1.00  0.87           H  
ATOM   2404 1HG1 ILE A 159      14.567 -15.014 -13.123  1.00  0.87           H  
ATOM   2405 2HG1 ILE A 159      15.973 -15.177 -14.163  1.00  0.87           H  
ATOM   2406 1HG2 ILE A 159      14.274 -12.089 -12.836  1.00  0.87           H  
ATOM   2407 2HG2 ILE A 159      13.461 -11.725 -14.377  1.00  0.87           H  
ATOM   2408 3HG2 ILE A 159      12.969 -13.148 -13.426  1.00  0.87           H  
ATOM   2409 1HD1 ILE A 159      16.613 -14.795 -11.835  1.00  0.87           H  
ATOM   2410 2HD1 ILE A 159      17.123 -13.431 -12.859  1.00  0.87           H  
ATOM   2411 3HD1 ILE A 159      15.689 -13.278 -11.821  1.00  0.87           H  
ATOM   2412  N   LEU A 160      14.167 -12.064 -17.237  1.00  0.93           N  
ATOM   2413  CA  LEU A 160      13.479 -11.046 -17.999  1.00  0.93           C  
ATOM   2414  C   LEU A 160      12.570 -11.692 -19.034  1.00  0.93           C  
ATOM   2415  O   LEU A 160      11.407 -11.319 -19.147  1.00  0.93           O  
ATOM   2416  CB  LEU A 160      14.488 -10.140 -18.697  1.00  0.93           C  
ATOM   2417  CG  LEU A 160      15.273  -9.259 -17.815  1.00  0.93           C  
ATOM   2418  CD1 LEU A 160      16.334  -8.610 -18.587  1.00  0.93           C  
ATOM   2419  CD2 LEU A 160      14.374  -8.230 -17.195  1.00  0.93           C  
ATOM   2420  H   LEU A 160      15.185 -12.135 -17.265  1.00  0.93           H  
ATOM   2421  HA  LEU A 160      12.872 -10.450 -17.320  1.00  0.93           H  
ATOM   2422 1HB  LEU A 160      15.193 -10.770 -19.242  1.00  0.93           H  
ATOM   2423 2HB  LEU A 160      13.958  -9.518 -19.413  1.00  0.93           H  
ATOM   2424  HG  LEU A 160      15.733  -9.850 -17.067  1.00  0.93           H  
ATOM   2425 1HD1 LEU A 160      16.909  -7.986 -17.921  1.00  0.93           H  
ATOM   2426 2HD1 LEU A 160      16.967  -9.383 -19.018  1.00  0.93           H  
ATOM   2427 3HD1 LEU A 160      15.902  -8.004 -19.373  1.00  0.93           H  
ATOM   2428 1HD2 LEU A 160      14.965  -7.588 -16.550  1.00  0.93           H  
ATOM   2429 2HD2 LEU A 160      13.911  -7.629 -17.980  1.00  0.93           H  
ATOM   2430 3HD2 LEU A 160      13.597  -8.726 -16.610  1.00  0.93           H  
ATOM   2431  N   ALA A 161      13.032 -12.738 -19.718  1.00  1.02           N  
ATOM   2432  CA  ALA A 161      12.175 -13.380 -20.709  1.00  1.02           C  
ATOM   2433  C   ALA A 161      10.889 -13.925 -20.076  1.00  1.02           C  
ATOM   2434  O   ALA A 161       9.817 -13.856 -20.676  1.00  1.02           O  
ATOM   2435  CB  ALA A 161      12.932 -14.499 -21.404  1.00  1.02           C  
ATOM   2436  H   ALA A 161      13.999 -13.047 -19.609  1.00  1.02           H  
ATOM   2437  HA  ALA A 161      11.889 -12.626 -21.440  1.00  1.02           H  
ATOM   2438 1HB  ALA A 161      12.294 -14.948 -22.161  1.00  1.02           H  
ATOM   2439 2HB  ALA A 161      13.832 -14.104 -21.869  1.00  1.02           H  
ATOM   2440 3HB  ALA A 161      13.208 -15.250 -20.667  1.00  1.02           H  
ATOM   2441  N   LEU A 162      10.999 -14.443 -18.847  1.00  1.12           N  
ATOM   2442  CA  LEU A 162       9.862 -14.995 -18.117  1.00  1.12           C  
ATOM   2443  C   LEU A 162       8.932 -13.948 -17.503  1.00  1.12           C  
ATOM   2444  O   LEU A 162       7.738 -14.203 -17.331  1.00  1.12           O  
ATOM   2445  CB  LEU A 162      10.349 -15.892 -16.976  1.00  1.12           C  
ATOM   2446  CG  LEU A 162      11.053 -17.200 -17.349  1.00  1.12           C  
ATOM   2447  CD1 LEU A 162      11.582 -17.850 -16.082  1.00  1.12           C  
ATOM   2448  CD2 LEU A 162      10.084 -18.097 -18.036  1.00  1.12           C  
ATOM   2449  H   LEU A 162      11.923 -14.489 -18.417  1.00  1.12           H  
ATOM   2450  HA  LEU A 162       9.287 -15.594 -18.814  1.00  1.12           H  
ATOM   2451 1HB  LEU A 162      11.049 -15.312 -16.371  1.00  1.12           H  
ATOM   2452 2HB  LEU A 162       9.495 -16.145 -16.351  1.00  1.12           H  
ATOM   2453  HG  LEU A 162      11.888 -17.002 -18.011  1.00  1.12           H  
ATOM   2454 1HD1 LEU A 162      12.082 -18.782 -16.327  1.00  1.12           H  
ATOM   2455 2HD1 LEU A 162      12.289 -17.174 -15.609  1.00  1.12           H  
ATOM   2456 3HD1 LEU A 162      10.754 -18.049 -15.408  1.00  1.12           H  
ATOM   2457 1HD2 LEU A 162      10.577 -19.032 -18.298  1.00  1.12           H  
ATOM   2458 2HD2 LEU A 162       9.249 -18.293 -17.371  1.00  1.12           H  
ATOM   2459 3HD2 LEU A 162       9.729 -17.613 -18.933  1.00  1.12           H  
ATOM   2460  N   THR A 163       9.481 -12.790 -17.124  1.00  1.25           N  
ATOM   2461  CA  THR A 163       8.695 -11.769 -16.436  1.00  1.25           C  
ATOM   2462  C   THR A 163       8.377 -10.515 -17.275  1.00  1.25           C  
ATOM   2463  O   THR A 163       7.630  -9.645 -16.826  1.00  1.25           O  
ATOM   2464  CB  THR A 163       9.388 -11.386 -15.112  1.00  1.25           C  
ATOM   2465  OG1 THR A 163      10.691 -10.852 -15.368  1.00  1.25           O  
ATOM   2466  CG2 THR A 163       9.541 -12.638 -14.240  1.00  1.25           C  
ATOM   2467  H   THR A 163      10.480 -12.638 -17.265  1.00  1.25           H  
ATOM   2468  HA  THR A 163       7.741 -12.218 -16.172  1.00  1.25           H  
ATOM   2469  HB  THR A 163       8.790 -10.643 -14.589  1.00  1.25           H  
ATOM   2470  HG1 THR A 163      11.237 -11.548 -15.799  1.00  1.25           H  
ATOM   2471 1HG2 THR A 163      10.030 -12.372 -13.304  1.00  1.25           H  
ATOM   2472 2HG2 THR A 163       8.559 -13.061 -14.032  1.00  1.25           H  
ATOM   2473 3HG2 THR A 163      10.149 -13.373 -14.768  1.00  1.25           H  
ATOM   2474  N   ASP A 164       8.937 -10.416 -18.480  1.00  1.40           N  
ATOM   2475  CA  ASP A 164       8.692  -9.300 -19.399  1.00  1.40           C  
ATOM   2476  C   ASP A 164       7.392  -9.497 -20.172  1.00  1.40           C  
ATOM   2477  O   ASP A 164       7.297 -10.368 -21.034  1.00  1.40           O  
ATOM   2478  CB  ASP A 164       9.832  -9.138 -20.412  1.00  1.40           C  
ATOM   2479  CG  ASP A 164       9.671  -7.953 -21.374  1.00  1.40           C  
ATOM   2480  OD1 ASP A 164       8.645  -7.297 -21.326  1.00  1.40           O  
ATOM   2481  OD2 ASP A 164      10.552  -7.760 -22.198  1.00  1.40           O  
ATOM   2482  H   ASP A 164       9.598 -11.130 -18.770  1.00  1.40           H  
ATOM   2483  HA  ASP A 164       8.609  -8.384 -18.814  1.00  1.40           H  
ATOM   2484 1HB  ASP A 164      10.769  -9.003 -19.867  1.00  1.40           H  
ATOM   2485 2HB  ASP A 164       9.932 -10.061 -20.987  1.00  1.40           H  
ATOM   2486  N   ASP A 165       6.395  -8.658 -19.895  1.00  1.57           N  
ATOM   2487  CA  ASP A 165       5.073  -8.759 -20.524  1.00  1.57           C  
ATOM   2488  C   ASP A 165       5.114  -8.626 -22.055  1.00  1.57           C  
ATOM   2489  O   ASP A 165       4.153  -8.993 -22.731  1.00  1.57           O  
ATOM   2490  CB  ASP A 165       4.105  -7.712 -19.956  1.00  1.57           C  
ATOM   2491  CG  ASP A 165       3.678  -8.026 -18.523  1.00  1.57           C  
ATOM   2492  OD1 ASP A 165       3.955  -9.106 -18.079  1.00  1.57           O  
ATOM   2493  OD2 ASP A 165       3.051  -7.210 -17.882  1.00  1.57           O  
ATOM   2494  H   ASP A 165       6.559  -7.943 -19.201  1.00  1.57           H  
ATOM   2495  HA  ASP A 165       4.671  -9.746 -20.292  1.00  1.57           H  
ATOM   2496 1HB  ASP A 165       4.581  -6.730 -19.977  1.00  1.57           H  
ATOM   2497 2HB  ASP A 165       3.216  -7.658 -20.588  1.00  1.57           H  
ATOM   2498  N   GLY A 166       6.201  -8.066 -22.603  1.00  1.76           N  
ATOM   2499  CA  GLY A 166       6.339  -7.913 -24.046  1.00  1.76           C  
ATOM   2500  C   GLY A 166       6.836  -9.203 -24.724  1.00  1.76           C  
ATOM   2501  O   GLY A 166       6.930  -9.256 -25.950  1.00  1.76           O  
ATOM   2502  H   GLY A 166       6.987  -7.767 -22.012  1.00  1.76           H  
ATOM   2503 1HA  GLY A 166       5.382  -7.618 -24.474  1.00  1.76           H  
ATOM   2504 2HA  GLY A 166       7.042  -7.103 -24.248  1.00  1.76           H  
ATOM   2505  N   ASN A 167       7.132 -10.244 -23.935  1.00  1.95           N  
ATOM   2506  CA  ASN A 167       7.641 -11.515 -24.449  1.00  1.95           C  
ATOM   2507  C   ASN A 167       6.495 -12.539 -24.505  1.00  1.95           C  
ATOM   2508  O   ASN A 167       5.339 -12.204 -24.260  1.00  1.95           O  
ATOM   2509  CB  ASN A 167       8.828 -11.986 -23.600  1.00  1.95           C  
ATOM   2510  CG  ASN A 167       9.846 -12.892 -24.328  1.00  1.95           C  
ATOM   2511  OD1 ASN A 167       9.467 -13.862 -24.988  1.00  1.95           O  
ATOM   2512  ND2 ASN A 167      11.112 -12.594 -24.212  1.00  1.95           N  
ATOM   2513  H   ASN A 167       7.030 -10.154 -22.924  1.00  1.95           H  
ATOM   2514  HA  ASN A 167       7.987 -11.374 -25.466  1.00  1.95           H  
ATOM   2515 1HB  ASN A 167       9.362 -11.107 -23.224  1.00  1.95           H  
ATOM   2516 2HB  ASN A 167       8.453 -12.520 -22.721  1.00  1.95           H  
ATOM   2517 1HD2 ASN A 167      11.788 -13.187 -24.653  1.00  1.95           H  
ATOM   2518 2HD2 ASN A 167      11.405 -11.788 -23.669  1.00  1.95           H  
ATOM   2519  N   GLY A 168       6.806 -13.786 -24.846  1.00  2.12           N  
ATOM   2520  CA  GLY A 168       5.810 -14.839 -25.039  1.00  2.12           C  
ATOM   2521  C   GLY A 168       5.419 -15.617 -23.780  1.00  2.12           C  
ATOM   2522  O   GLY A 168       4.796 -16.673 -23.885  1.00  2.12           O  
ATOM   2523  H   GLY A 168       7.777 -14.009 -25.009  1.00  2.12           H  
ATOM   2524 1HA  GLY A 168       4.914 -14.396 -25.475  1.00  2.12           H  
ATOM   2525 2HA  GLY A 168       6.190 -15.541 -25.780  1.00  2.12           H  
ATOM   2526  N   VAL A 169       5.815 -15.135 -22.605  1.00  2.23           N  
ATOM   2527  CA  VAL A 169       5.521 -15.844 -21.363  1.00  2.23           C  
ATOM   2528  C   VAL A 169       4.564 -15.067 -20.445  1.00  2.23           C  
ATOM   2529  O   VAL A 169       4.954 -14.044 -19.888  1.00  2.23           O  
ATOM   2530  CB  VAL A 169       6.814 -16.074 -20.573  1.00  2.23           C  
ATOM   2531  CG1 VAL A 169       6.489 -16.826 -19.274  1.00  2.23           C  
ATOM   2532  CG2 VAL A 169       7.814 -16.821 -21.438  1.00  2.23           C  
ATOM   2533  H   VAL A 169       6.319 -14.258 -22.579  1.00  2.23           H  
ATOM   2534  HA  VAL A 169       5.119 -16.821 -21.611  1.00  2.23           H  
ATOM   2535  HB  VAL A 169       7.241 -15.104 -20.289  1.00  2.23           H  
ATOM   2536 1HG1 VAL A 169       7.386 -16.974 -18.692  1.00  2.23           H  
ATOM   2537 2HG1 VAL A 169       5.781 -16.237 -18.687  1.00  2.23           H  
ATOM   2538 3HG1 VAL A 169       6.048 -17.791 -19.512  1.00  2.23           H  
ATOM   2539 1HG2 VAL A 169       8.734 -16.968 -20.890  1.00  2.23           H  
ATOM   2540 2HG2 VAL A 169       7.399 -17.787 -21.723  1.00  2.23           H  
ATOM   2541 3HG2 VAL A 169       8.026 -16.235 -22.333  1.00  2.23           H  
ATOM   2542  N   PRO A 170       3.294 -15.481 -20.308  1.00  2.23           N  
ATOM   2543  CA  PRO A 170       2.313 -14.884 -19.420  1.00  2.23           C  
ATOM   2544  C   PRO A 170       2.803 -14.984 -17.988  1.00  2.23           C  
ATOM   2545  O   PRO A 170       3.379 -16.008 -17.615  1.00  2.23           O  
ATOM   2546  CB  PRO A 170       1.073 -15.755 -19.637  1.00  2.23           C  
ATOM   2547  CG  PRO A 170       1.266 -16.361 -21.010  1.00  2.23           C  
ATOM   2548  CD  PRO A 170       2.761 -16.571 -21.138  1.00  2.23           C  
ATOM   2549  HA  PRO A 170       2.136 -13.836 -19.709  1.00  2.23           H  
ATOM   2550 1HB  PRO A 170       1.007 -16.509 -18.836  1.00  2.23           H  
ATOM   2551 2HB  PRO A 170       0.167 -15.138 -19.566  1.00  2.23           H  
ATOM   2552 1HG  PRO A 170       0.698 -17.300 -21.093  1.00  2.23           H  
ATOM   2553 2HG  PRO A 170       0.871 -15.683 -21.781  1.00  2.23           H  
ATOM   2554 1HD  PRO A 170       3.061 -17.553 -20.744  1.00  2.23           H  
ATOM   2555 2HD  PRO A 170       3.025 -16.436 -22.191  1.00  2.23           H  
ATOM   2556  N   ARG A 171       2.509 -13.994 -17.156  1.00  2.11           N  
ATOM   2557  CA  ARG A 171       2.912 -14.115 -15.760  1.00  2.11           C  
ATOM   2558  C   ARG A 171       1.851 -14.843 -14.951  1.00  2.11           C  
ATOM   2559  O   ARG A 171       0.659 -14.778 -15.254  1.00  2.11           O  
ATOM   2560  CB  ARG A 171       3.215 -12.764 -15.133  1.00  2.11           C  
ATOM   2561  CG  ARG A 171       4.479 -12.102 -15.655  1.00  2.11           C  
ATOM   2562  CD  ARG A 171       4.783 -10.793 -14.980  1.00  2.11           C  
ATOM   2563  NE  ARG A 171       3.868  -9.725 -15.362  1.00  2.11           N  
ATOM   2564  CZ  ARG A 171       2.915  -9.169 -14.588  1.00  2.11           C  
ATOM   2565  NH1 ARG A 171       2.726  -9.579 -13.342  1.00  2.11           N  
ATOM   2566  NH2 ARG A 171       2.174  -8.193 -15.095  1.00  2.11           N  
ATOM   2567  H   ARG A 171       2.035 -13.163 -17.482  1.00  2.11           H  
ATOM   2568  HA  ARG A 171       3.832 -14.702 -15.720  1.00  2.11           H  
ATOM   2569 1HB  ARG A 171       2.385 -12.082 -15.312  1.00  2.11           H  
ATOM   2570 2HB  ARG A 171       3.320 -12.879 -14.054  1.00  2.11           H  
ATOM   2571 1HG  ARG A 171       5.329 -12.771 -15.511  1.00  2.11           H  
ATOM   2572 2HG  ARG A 171       4.366 -11.897 -16.726  1.00  2.11           H  
ATOM   2573 1HD  ARG A 171       4.724 -10.921 -13.902  1.00  2.11           H  
ATOM   2574 2HD  ARG A 171       5.789 -10.482 -15.249  1.00  2.11           H  
ATOM   2575  HE  ARG A 171       3.944  -9.371 -16.328  1.00  2.11           H  
ATOM   2576 1HH1 ARG A 171       3.297 -10.319 -12.963  1.00  2.11           H  
ATOM   2577 2HH1 ARG A 171       2.011  -9.150 -12.772  1.00  2.11           H  
ATOM   2578 1HH2 ARG A 171       2.357  -7.869 -16.071  1.00  2.11           H  
ATOM   2579 2HH2 ARG A 171       1.460  -7.755 -14.543  1.00  2.11           H  
ATOM   2580  N   GLY A 172       2.311 -15.534 -13.922  1.00  1.90           N  
ATOM   2581  CA  GLY A 172       1.475 -16.288 -13.002  1.00  1.90           C  
ATOM   2582  C   GLY A 172       2.412 -17.130 -12.147  1.00  1.90           C  
ATOM   2583  O   GLY A 172       3.623 -17.023 -12.321  1.00  1.90           O  
ATOM   2584  H   GLY A 172       3.307 -15.525 -13.770  1.00  1.90           H  
ATOM   2585 1HA  GLY A 172       0.898 -15.600 -12.384  1.00  1.90           H  
ATOM   2586 2HA  GLY A 172       0.783 -16.916 -13.562  1.00  1.90           H  
ATOM   2587  N   PRO A 173       1.889 -18.040 -11.294  1.00  1.64           N  
ATOM   2588  CA  PRO A 173       2.613 -18.946 -10.386  1.00  1.64           C  
ATOM   2589  C   PRO A 173       3.722 -19.722 -11.112  1.00  1.64           C  
ATOM   2590  O   PRO A 173       4.736 -20.103 -10.511  1.00  1.64           O  
ATOM   2591  CB  PRO A 173       1.491 -19.877  -9.909  1.00  1.64           C  
ATOM   2592  CG  PRO A 173       0.245 -19.018  -9.969  1.00  1.64           C  
ATOM   2593  CD  PRO A 173       0.421 -18.176 -11.219  1.00  1.64           C  
ATOM   2594  HA  PRO A 173       3.028 -18.369  -9.549  1.00  1.64           H  
ATOM   2595 1HB  PRO A 173       1.436 -20.765 -10.553  1.00  1.64           H  
ATOM   2596 2HB  PRO A 173       1.710 -20.232  -8.890  1.00  1.64           H  
ATOM   2597 1HG  PRO A 173      -0.651 -19.656 -10.009  1.00  1.64           H  
ATOM   2598 2HG  PRO A 173       0.159 -18.409  -9.055  1.00  1.64           H  
ATOM   2599 1HD  PRO A 173       0.033 -18.710 -12.098  1.00  1.64           H  
ATOM   2600 2HD  PRO A 173      -0.066 -17.205 -11.072  1.00  1.64           H  
ATOM   2601  N   LEU A 174       3.523 -19.950 -12.404  1.00  1.38           N  
ATOM   2602  CA  LEU A 174       4.484 -20.646 -13.228  1.00  1.38           C  
ATOM   2603  C   LEU A 174       5.815 -19.905 -13.349  1.00  1.38           C  
ATOM   2604  O   LEU A 174       6.862 -20.543 -13.353  1.00  1.38           O  
ATOM   2605  CB  LEU A 174       3.921 -20.876 -14.626  1.00  1.38           C  
ATOM   2606  CG  LEU A 174       4.866 -21.595 -15.569  1.00  1.38           C  
ATOM   2607  CD1 LEU A 174       5.213 -22.963 -14.990  1.00  1.38           C  
ATOM   2608  CD2 LEU A 174       4.223 -21.723 -16.938  1.00  1.38           C  
ATOM   2609  H   LEU A 174       2.673 -19.628 -12.838  1.00  1.38           H  
ATOM   2610  HA  LEU A 174       4.676 -21.616 -12.771  1.00  1.38           H  
ATOM   2611 1HB  LEU A 174       3.007 -21.461 -14.548  1.00  1.38           H  
ATOM   2612 2HB  LEU A 174       3.680 -19.907 -15.069  1.00  1.38           H  
ATOM   2613  HG  LEU A 174       5.775 -21.025 -15.653  1.00  1.38           H  
ATOM   2614 1HD1 LEU A 174       5.907 -23.476 -15.656  1.00  1.38           H  
ATOM   2615 2HD1 LEU A 174       5.677 -22.832 -14.018  1.00  1.38           H  
ATOM   2616 3HD1 LEU A 174       4.307 -23.557 -14.885  1.00  1.38           H  
ATOM   2617 1HD2 LEU A 174       4.909 -22.231 -17.616  1.00  1.38           H  
ATOM   2618 2HD2 LEU A 174       3.301 -22.299 -16.856  1.00  1.38           H  
ATOM   2619 3HD2 LEU A 174       3.998 -20.728 -17.325  1.00  1.38           H  
ATOM   2620  N   ALA A 175       5.802 -18.578 -13.543  1.00  1.17           N  
ATOM   2621  CA  ALA A 175       7.085 -17.906 -13.745  1.00  1.17           C  
ATOM   2622  C   ALA A 175       7.995 -18.116 -12.509  1.00  1.17           C  
ATOM   2623  O   ALA A 175       9.152 -18.475 -12.706  1.00  1.17           O  
ATOM   2624  CB  ALA A 175       6.901 -16.434 -14.138  1.00  1.17           C  
ATOM   2625  H   ALA A 175       4.933 -18.054 -13.477  1.00  1.17           H  
ATOM   2626  HA  ALA A 175       7.583 -18.387 -14.586  1.00  1.17           H  
ATOM   2627 1HB  ALA A 175       7.881 -15.994 -14.330  1.00  1.17           H  
ATOM   2628 2HB  ALA A 175       6.305 -16.389 -15.054  1.00  1.17           H  
ATOM   2629 3HB  ALA A 175       6.409 -15.857 -13.403  1.00  1.17           H  
ATOM   2630  N   PRO A 176       7.563 -17.889 -11.233  1.00  1.02           N  
ATOM   2631  CA  PRO A 176       8.325 -18.209 -10.034  1.00  1.02           C  
ATOM   2632  C   PRO A 176       8.857 -19.631 -10.046  1.00  1.02           C  
ATOM   2633  O   PRO A 176      10.013 -19.875  -9.683  1.00  1.02           O  
ATOM   2634  CB  PRO A 176       7.269 -18.040  -8.950  1.00  1.02           C  
ATOM   2635  CG  PRO A 176       6.376 -16.964  -9.479  1.00  1.02           C  
ATOM   2636  CD  PRO A 176       6.285 -17.220 -10.930  1.00  1.02           C  
ATOM   2637  HA  PRO A 176       9.142 -17.485  -9.916  1.00  1.02           H  
ATOM   2638 1HB  PRO A 176       6.725 -18.989  -8.811  1.00  1.02           H  
ATOM   2639 2HB  PRO A 176       7.726 -17.810  -7.992  1.00  1.02           H  
ATOM   2640 1HG  PRO A 176       5.394 -17.027  -8.986  1.00  1.02           H  
ATOM   2641 2HG  PRO A 176       6.761 -15.982  -9.278  1.00  1.02           H  
ATOM   2642 1HD  PRO A 176       5.481 -17.840 -11.105  1.00  1.02           H  
ATOM   2643 2HD  PRO A 176       6.186 -16.270 -11.398  1.00  1.02           H  
ATOM   2644  N   LEU A 177       8.039 -20.574 -10.536  1.00  0.91           N  
ATOM   2645  CA  LEU A 177       8.498 -21.950 -10.605  1.00  0.91           C  
ATOM   2646  C   LEU A 177       9.644 -22.072 -11.576  1.00  0.91           C  
ATOM   2647  O   LEU A 177      10.687 -22.644 -11.253  1.00  0.91           O  
ATOM   2648  CB  LEU A 177       7.384 -22.907 -11.030  1.00  0.91           C  
ATOM   2649  CG  LEU A 177       7.847 -24.349 -11.196  1.00  0.91           C  
ATOM   2650  CD1 LEU A 177       8.386 -24.872  -9.858  1.00  0.91           C  
ATOM   2651  CD2 LEU A 177       6.701 -25.192 -11.711  1.00  0.91           C  
ATOM   2652  H   LEU A 177       7.076 -20.357 -10.811  1.00  0.91           H  
ATOM   2653  HA  LEU A 177       8.848 -22.248  -9.622  1.00  0.91           H  
ATOM   2654 1HB  LEU A 177       6.586 -22.876 -10.289  1.00  0.91           H  
ATOM   2655 2HB  LEU A 177       6.986 -22.581 -11.977  1.00  0.91           H  
ATOM   2656  HG  LEU A 177       8.656 -24.377 -11.914  1.00  0.91           H  
ATOM   2657 1HD1 LEU A 177       8.736 -25.898  -9.983  1.00  0.91           H  
ATOM   2658 2HD1 LEU A 177       9.216 -24.245  -9.529  1.00  0.91           H  
ATOM   2659 3HD1 LEU A 177       7.594 -24.848  -9.111  1.00  0.91           H  
ATOM   2660 1HD2 LEU A 177       7.038 -26.220 -11.844  1.00  0.91           H  
ATOM   2661 2HD2 LEU A 177       5.880 -25.168 -10.994  1.00  0.91           H  
ATOM   2662 3HD2 LEU A 177       6.361 -24.796 -12.666  1.00  0.91           H  
ATOM   2663  N   LEU A 178       9.459 -21.520 -12.767  1.00  0.84           N  
ATOM   2664  CA  LEU A 178      10.466 -21.630 -13.797  1.00  0.84           C  
ATOM   2665  C   LEU A 178      11.752 -20.946 -13.365  1.00  0.84           C  
ATOM   2666  O   LEU A 178      12.837 -21.476 -13.589  1.00  0.84           O  
ATOM   2667  CB  LEU A 178       9.936 -21.033 -15.097  1.00  0.84           C  
ATOM   2668  CG  LEU A 178       8.801 -21.819 -15.740  1.00  0.84           C  
ATOM   2669  CD1 LEU A 178       8.265 -21.045 -16.925  1.00  0.84           C  
ATOM   2670  CD2 LEU A 178       9.298 -23.178 -16.141  1.00  0.84           C  
ATOM   2671  H   LEU A 178       8.582 -21.039 -12.962  1.00  0.84           H  
ATOM   2672  HA  LEU A 178      10.674 -22.684 -13.961  1.00  0.84           H  
ATOM   2673 1HB  LEU A 178       9.555 -20.038 -14.881  1.00  0.84           H  
ATOM   2674 2HB  LEU A 178      10.751 -20.950 -15.812  1.00  0.84           H  
ATOM   2675  HG  LEU A 178       8.000 -21.942 -15.024  1.00  0.84           H  
ATOM   2676 1HD1 LEU A 178       7.446 -21.597 -17.380  1.00  0.84           H  
ATOM   2677 2HD1 LEU A 178       7.903 -20.077 -16.583  1.00  0.84           H  
ATOM   2678 3HD1 LEU A 178       9.055 -20.908 -17.654  1.00  0.84           H  
ATOM   2679 1HD2 LEU A 178       8.481 -23.743 -16.589  1.00  0.84           H  
ATOM   2680 2HD2 LEU A 178      10.108 -23.073 -16.862  1.00  0.84           H  
ATOM   2681 3HD2 LEU A 178       9.660 -23.700 -15.260  1.00  0.84           H  
ATOM   2682  N   ILE A 179      11.651 -19.813 -12.674  1.00  0.79           N  
ATOM   2683  CA  ILE A 179      12.864 -19.141 -12.235  1.00  0.79           C  
ATOM   2684  C   ILE A 179      13.596 -20.051 -11.254  1.00  0.79           C  
ATOM   2685  O   ILE A 179      14.801 -20.280 -11.389  1.00  0.79           O  
ATOM   2686  CB  ILE A 179      12.545 -17.779 -11.589  1.00  0.79           C  
ATOM   2687  CG1 ILE A 179      12.001 -16.824 -12.656  1.00  0.79           C  
ATOM   2688  CG2 ILE A 179      13.799 -17.196 -10.962  1.00  0.79           C  
ATOM   2689  CD1 ILE A 179      11.379 -15.578 -12.106  1.00  0.79           C  
ATOM   2690  H   ILE A 179      10.735 -19.401 -12.497  1.00  0.79           H  
ATOM   2691  HA  ILE A 179      13.505 -18.972 -13.094  1.00  0.79           H  
ATOM   2692  HB  ILE A 179      11.771 -17.906 -10.828  1.00  0.79           H  
ATOM   2693 1HG1 ILE A 179      12.810 -16.544 -13.319  1.00  0.79           H  
ATOM   2694 2HG1 ILE A 179      11.252 -17.343 -13.229  1.00  0.79           H  
ATOM   2695 1HG2 ILE A 179      13.568 -16.234 -10.510  1.00  0.79           H  
ATOM   2696 2HG2 ILE A 179      14.148 -17.874 -10.203  1.00  0.79           H  
ATOM   2697 3HG2 ILE A 179      14.568 -17.067 -11.722  1.00  0.79           H  
ATOM   2698 1HD1 ILE A 179      11.017 -14.966 -12.929  1.00  0.79           H  
ATOM   2699 2HD1 ILE A 179      10.543 -15.851 -11.461  1.00  0.79           H  
ATOM   2700 3HD1 ILE A 179      12.118 -15.020 -11.535  1.00  0.79           H  
ATOM   2701  N   GLY A 180      12.866 -20.613 -10.290  1.00  0.77           N  
ATOM   2702  CA  GLY A 180      13.471 -21.507  -9.316  1.00  0.77           C  
ATOM   2703  C   GLY A 180      14.124 -22.723  -9.982  1.00  0.77           C  
ATOM   2704  O   GLY A 180      15.239 -23.114  -9.620  1.00  0.77           O  
ATOM   2705  H   GLY A 180      11.868 -20.407 -10.214  1.00  0.77           H  
ATOM   2706 1HA  GLY A 180      14.207 -20.966  -8.723  1.00  0.77           H  
ATOM   2707 2HA  GLY A 180      12.694 -21.844  -8.632  1.00  0.77           H  
ATOM   2708  N   LEU A 181      13.454 -23.297 -10.986  1.00  0.75           N  
ATOM   2709  CA  LEU A 181      14.000 -24.452 -11.688  1.00  0.75           C  
ATOM   2710  C   LEU A 181      15.259 -24.090 -12.472  1.00  0.75           C  
ATOM   2711  O   LEU A 181      16.228 -24.850 -12.473  1.00  0.75           O  
ATOM   2712  CB  LEU A 181      12.950 -25.039 -12.632  1.00  0.75           C  
ATOM   2713  CG  LEU A 181      11.730 -25.693 -11.938  1.00  0.75           C  
ATOM   2714  CD1 LEU A 181      10.701 -26.068 -12.993  1.00  0.75           C  
ATOM   2715  CD2 LEU A 181      12.178 -26.897 -11.139  1.00  0.75           C  
ATOM   2716  H   LEU A 181      12.533 -22.940 -11.237  1.00  0.75           H  
ATOM   2717  HA  LEU A 181      14.259 -25.208 -10.951  1.00  0.75           H  
ATOM   2718 1HB  LEU A 181      12.580 -24.237 -13.269  1.00  0.75           H  
ATOM   2719 2HB  LEU A 181      13.426 -25.789 -13.262  1.00  0.75           H  
ATOM   2720  HG  LEU A 181      11.273 -24.983 -11.263  1.00  0.75           H  
ATOM   2721 1HD1 LEU A 181       9.832 -26.514 -12.512  1.00  0.75           H  
ATOM   2722 2HD1 LEU A 181      10.398 -25.174 -13.528  1.00  0.75           H  
ATOM   2723 3HD1 LEU A 181      11.135 -26.779 -13.691  1.00  0.75           H  
ATOM   2724 1HD2 LEU A 181      11.314 -27.344 -10.647  1.00  0.75           H  
ATOM   2725 2HD2 LEU A 181      12.638 -27.628 -11.804  1.00  0.75           H  
ATOM   2726 3HD2 LEU A 181      12.902 -26.583 -10.387  1.00  0.75           H  
ATOM   2727  N   LEU A 182      15.291 -22.909 -13.098  1.00  0.74           N  
ATOM   2728  CA  LEU A 182      16.482 -22.517 -13.848  1.00  0.74           C  
ATOM   2729  C   LEU A 182      17.657 -22.416 -12.910  1.00  0.74           C  
ATOM   2730  O   LEU A 182      18.759 -22.883 -13.208  1.00  0.74           O  
ATOM   2731  CB  LEU A 182      16.277 -21.153 -14.505  1.00  0.74           C  
ATOM   2732  CG  LEU A 182      15.299 -21.099 -15.659  1.00  0.74           C  
ATOM   2733  CD1 LEU A 182      15.078 -19.644 -16.029  1.00  0.74           C  
ATOM   2734  CD2 LEU A 182      15.856 -21.907 -16.803  1.00  0.74           C  
ATOM   2735  H   LEU A 182      14.472 -22.297 -13.086  1.00  0.74           H  
ATOM   2736  HA  LEU A 182      16.691 -23.271 -14.604  1.00  0.74           H  
ATOM   2737 1HB  LEU A 182      15.913 -20.462 -13.743  1.00  0.74           H  
ATOM   2738 2HB  LEU A 182      17.240 -20.789 -14.860  1.00  0.74           H  
ATOM   2739  HG  LEU A 182      14.353 -21.520 -15.375  1.00  0.74           H  
ATOM   2740 1HD1 LEU A 182      14.381 -19.578 -16.862  1.00  0.74           H  
ATOM   2741 2HD1 LEU A 182      14.672 -19.109 -15.174  1.00  0.74           H  
ATOM   2742 3HD1 LEU A 182      16.023 -19.208 -16.303  1.00  0.74           H  
ATOM   2743 1HD2 LEU A 182      15.166 -21.873 -17.644  1.00  0.74           H  
ATOM   2744 2HD2 LEU A 182      16.815 -21.507 -17.100  1.00  0.74           H  
ATOM   2745 3HD2 LEU A 182      15.986 -22.941 -16.479  1.00  0.74           H  
ATOM   2746  N   ILE A 183      17.390 -21.869 -11.738  1.00  0.74           N  
ATOM   2747  CA  ILE A 183      18.385 -21.710 -10.711  1.00  0.74           C  
ATOM   2748  C   ILE A 183      18.896 -23.064 -10.227  1.00  0.74           C  
ATOM   2749  O   ILE A 183      20.111 -23.260 -10.124  1.00  0.74           O  
ATOM   2750  CB  ILE A 183      17.771 -20.855  -9.599  1.00  0.74           C  
ATOM   2751  CG1 ILE A 183      17.604 -19.468 -10.123  1.00  0.74           C  
ATOM   2752  CG2 ILE A 183      18.519 -20.877  -8.413  1.00  0.74           C  
ATOM   2753  CD1 ILE A 183      16.781 -18.622  -9.255  1.00  0.74           C  
ATOM   2754  H   ILE A 183      16.449 -21.506 -11.569  1.00  0.74           H  
ATOM   2755  HA  ILE A 183      19.224 -21.161 -11.128  1.00  0.74           H  
ATOM   2756  HB  ILE A 183      16.780 -21.224  -9.385  1.00  0.74           H  
ATOM   2757 1HG1 ILE A 183      18.578 -19.020 -10.231  1.00  0.74           H  
ATOM   2758 2HG1 ILE A 183      17.136 -19.520 -11.101  1.00  0.74           H  
ATOM   2759 1HG2 ILE A 183      18.016 -20.261  -7.672  1.00  0.74           H  
ATOM   2760 2HG2 ILE A 183      18.563 -21.907  -8.075  1.00  0.74           H  
ATOM   2761 3HG2 ILE A 183      19.516 -20.487  -8.604  1.00  0.74           H  
ATOM   2762 1HD1 ILE A 183      16.684 -17.629  -9.691  1.00  0.74           H  
ATOM   2763 2HD1 ILE A 183      15.806 -19.083  -9.163  1.00  0.74           H  
ATOM   2764 3HD1 ILE A 183      17.245 -18.548  -8.281  1.00  0.74           H  
ATOM   2765  N   ALA A 184      17.986 -24.012  -9.989  1.00  0.74           N  
ATOM   2766  CA  ALA A 184      18.373 -25.352  -9.560  1.00  0.74           C  
ATOM   2767  C   ALA A 184      19.278 -26.038 -10.586  1.00  0.74           C  
ATOM   2768  O   ALA A 184      20.277 -26.671 -10.224  1.00  0.74           O  
ATOM   2769  CB  ALA A 184      17.136 -26.201  -9.360  1.00  0.74           C  
ATOM   2770  H   ALA A 184      16.996 -23.782 -10.079  1.00  0.74           H  
ATOM   2771  HA  ALA A 184      18.913 -25.260  -8.621  1.00  0.74           H  
ATOM   2772 1HB  ALA A 184      17.435 -27.188  -9.020  1.00  0.74           H  
ATOM   2773 2HB  ALA A 184      16.493 -25.736  -8.620  1.00  0.74           H  
ATOM   2774 3HB  ALA A 184      16.600 -26.287 -10.301  1.00  0.74           H  
ATOM   2775  N   VAL A 185      18.961 -25.865 -11.872  1.00  0.76           N  
ATOM   2776  CA  VAL A 185      19.760 -26.456 -12.940  1.00  0.76           C  
ATOM   2777  C   VAL A 185      21.148 -25.849 -12.964  1.00  0.76           C  
ATOM   2778  O   VAL A 185      22.158 -26.563 -13.067  1.00  0.76           O  
ATOM   2779  CB  VAL A 185      19.077 -26.270 -14.302  1.00  0.76           C  
ATOM   2780  CG1 VAL A 185      20.010 -26.704 -15.419  1.00  0.76           C  
ATOM   2781  CG2 VAL A 185      17.804 -27.107 -14.337  1.00  0.76           C  
ATOM   2782  H   VAL A 185      18.119 -25.337 -12.112  1.00  0.76           H  
ATOM   2783  HA  VAL A 185      19.850 -27.525 -12.747  1.00  0.76           H  
ATOM   2784  HB  VAL A 185      18.834 -25.215 -14.442  1.00  0.76           H  
ATOM   2785 1HG1 VAL A 185      19.514 -26.564 -16.379  1.00  0.76           H  
ATOM   2786 2HG1 VAL A 185      20.917 -26.101 -15.389  1.00  0.76           H  
ATOM   2787 3HG1 VAL A 185      20.267 -27.756 -15.293  1.00  0.76           H  
ATOM   2788 1HG2 VAL A 185      17.308 -26.974 -15.296  1.00  0.76           H  
ATOM   2789 2HG2 VAL A 185      18.059 -28.157 -14.200  1.00  0.76           H  
ATOM   2790 3HG2 VAL A 185      17.142 -26.796 -13.543  1.00  0.76           H  
ATOM   2791  N   ILE A 186      21.209 -24.530 -12.834  1.00  0.77           N  
ATOM   2792  CA  ILE A 186      22.491 -23.874 -12.819  1.00  0.77           C  
ATOM   2793  C   ILE A 186      23.332 -24.359 -11.656  1.00  0.77           C  
ATOM   2794  O   ILE A 186      24.509 -24.661 -11.837  1.00  0.77           O  
ATOM   2795  CB  ILE A 186      22.358 -22.355 -12.734  1.00  0.77           C  
ATOM   2796  CG1 ILE A 186      21.773 -21.772 -14.030  1.00  0.77           C  
ATOM   2797  CG2 ILE A 186      23.671 -21.808 -12.443  1.00  0.77           C  
ATOM   2798  CD1 ILE A 186      21.348 -20.316 -13.900  1.00  0.77           C  
ATOM   2799  H   ILE A 186      20.352 -23.978 -12.762  1.00  0.77           H  
ATOM   2800  HA  ILE A 186      23.011 -24.119 -13.744  1.00  0.77           H  
ATOM   2801  HB  ILE A 186      21.672 -22.093 -11.928  1.00  0.77           H  
ATOM   2802 1HG1 ILE A 186      22.521 -21.842 -14.818  1.00  0.77           H  
ATOM   2803 2HG1 ILE A 186      20.910 -22.364 -14.321  1.00  0.77           H  
ATOM   2804 1HG2 ILE A 186      23.561 -20.767 -12.371  1.00  0.77           H  
ATOM   2805 2HG2 ILE A 186      24.049 -22.206 -11.505  1.00  0.77           H  
ATOM   2806 3HG2 ILE A 186      24.357 -22.062 -13.247  1.00  0.77           H  
ATOM   2807 1HD1 ILE A 186      20.941 -19.966 -14.849  1.00  0.77           H  
ATOM   2808 2HD1 ILE A 186      20.586 -20.231 -13.125  1.00  0.77           H  
ATOM   2809 3HD1 ILE A 186      22.209 -19.712 -13.633  1.00  0.77           H  
ATOM   2810  N   GLY A 187      22.748 -24.454 -10.464  1.00  0.80           N  
ATOM   2811  CA  GLY A 187      23.509 -24.917  -9.309  1.00  0.80           C  
ATOM   2812  C   GLY A 187      24.036 -26.316  -9.485  1.00  0.80           C  
ATOM   2813  O   GLY A 187      25.203 -26.605  -9.182  1.00  0.80           O  
ATOM   2814  H   GLY A 187      21.769 -24.187 -10.354  1.00  0.80           H  
ATOM   2815 1HA  GLY A 187      24.353 -24.258  -9.155  1.00  0.80           H  
ATOM   2816 2HA  GLY A 187      22.881 -24.872  -8.422  1.00  0.80           H  
ATOM   2817  N   ALA A 188      23.223 -27.183 -10.079  1.00  0.84           N  
ATOM   2818  CA  ALA A 188      23.649 -28.547 -10.301  1.00  0.84           C  
ATOM   2819  C   ALA A 188      24.919 -28.570 -11.153  1.00  0.84           C  
ATOM   2820  O   ALA A 188      25.793 -29.419 -10.955  1.00  0.84           O  
ATOM   2821  CB  ALA A 188      22.536 -29.325 -10.972  1.00  0.84           C  
ATOM   2822  H   ALA A 188      22.269 -26.907 -10.321  1.00  0.84           H  
ATOM   2823  HA  ALA A 188      23.875 -28.999  -9.336  1.00  0.84           H  
ATOM   2824 1HB  ALA A 188      22.848 -30.355 -11.121  1.00  0.84           H  
ATOM   2825 2HB  ALA A 188      21.649 -29.295 -10.337  1.00  0.84           H  
ATOM   2826 3HB  ALA A 188      22.308 -28.870 -11.933  1.00  0.84           H  
ATOM   2827  N   SER A 189      25.016 -27.633 -12.102  1.00  0.87           N  
ATOM   2828  CA  SER A 189      26.172 -27.544 -12.979  1.00  0.87           C  
ATOM   2829  C   SER A 189      27.370 -26.745 -12.416  1.00  0.87           C  
ATOM   2830  O   SER A 189      28.523 -27.144 -12.599  1.00  0.87           O  
ATOM   2831  CB  SER A 189      25.739 -26.894 -14.282  1.00  0.87           C  
ATOM   2832  OG  SER A 189      24.800 -27.683 -14.958  1.00  0.87           O  
ATOM   2833  H   SER A 189      24.237 -26.983 -12.233  1.00  0.87           H  
ATOM   2834  HA  SER A 189      26.510 -28.559 -13.185  1.00  0.87           H  
ATOM   2835 1HB  SER A 189      25.311 -25.912 -14.072  1.00  0.87           H  
ATOM   2836 2HB  SER A 189      26.611 -26.742 -14.912  1.00  0.87           H  
ATOM   2837  HG  SER A 189      23.972 -27.582 -14.460  1.00  0.87           H  
ATOM   2838  N   MET A 190      27.102 -25.601 -11.767  1.00  0.90           N  
ATOM   2839  CA  MET A 190      28.144 -24.666 -11.313  1.00  0.90           C  
ATOM   2840  C   MET A 190      28.648 -24.864  -9.883  1.00  0.90           C  
ATOM   2841  O   MET A 190      29.715 -24.349  -9.519  1.00  0.90           O  
ATOM   2842  CB  MET A 190      27.637 -23.247 -11.489  1.00  0.90           C  
ATOM   2843  CG  MET A 190      27.384 -22.862 -12.924  1.00  0.90           C  
ATOM   2844  SD  MET A 190      28.873 -22.845 -13.948  1.00  0.90           S  
ATOM   2845  CE  MET A 190      28.827 -24.372 -14.838  1.00  0.90           C  
ATOM   2846  H   MET A 190      26.131 -25.348 -11.630  1.00  0.90           H  
ATOM   2847  HA  MET A 190      29.004 -24.795 -11.968  1.00  0.90           H  
ATOM   2848 1HB  MET A 190      26.695 -23.133 -10.943  1.00  0.90           H  
ATOM   2849 2HB  MET A 190      28.355 -22.541 -11.063  1.00  0.90           H  
ATOM   2850 1HG  MET A 190      26.670 -23.565 -13.359  1.00  0.90           H  
ATOM   2851 2HG  MET A 190      26.936 -21.890 -12.943  1.00  0.90           H  
ATOM   2852 1HE  MET A 190      29.694 -24.432 -15.495  1.00  0.90           H  
ATOM   2853 2HE  MET A 190      28.856 -25.192 -14.146  1.00  0.90           H  
ATOM   2854 3HE  MET A 190      27.915 -24.422 -15.431  1.00  0.90           H  
ATOM   2855  N   GLY A 191      27.907 -25.611  -9.065  1.00  0.91           N  
ATOM   2856  CA  GLY A 191      28.314 -25.899  -7.694  1.00  0.91           C  
ATOM   2857  C   GLY A 191      29.813 -26.235  -7.602  1.00  0.91           C  
ATOM   2858  O   GLY A 191      30.572 -25.517  -6.947  1.00  0.91           O  
ATOM   2859  H   GLY A 191      27.012 -25.990  -9.377  1.00  0.91           H  
ATOM   2860 1HA  GLY A 191      28.100 -25.030  -7.072  1.00  0.91           H  
ATOM   2861 2HA  GLY A 191      27.714 -26.714  -7.292  1.00  0.91           H  
ATOM   2862  N   PRO A 192      30.299 -27.264  -8.325  1.00  0.91           N  
ATOM   2863  CA  PRO A 192      31.680 -27.734  -8.358  1.00  0.91           C  
ATOM   2864  C   PRO A 192      32.741 -26.685  -8.733  1.00  0.91           C  
ATOM   2865  O   PRO A 192      33.927 -26.959  -8.572  1.00  0.91           O  
ATOM   2866  CB  PRO A 192      31.627 -28.848  -9.407  1.00  0.91           C  
ATOM   2867  CG  PRO A 192      30.192 -29.327  -9.393  1.00  0.91           C  
ATOM   2868  CD  PRO A 192      29.383 -28.094  -9.164  1.00  0.91           C  
ATOM   2869  HA  PRO A 192      31.921 -28.162  -7.371  1.00  0.91           H  
ATOM   2870 1HB  PRO A 192      31.927 -28.441 -10.387  1.00  0.91           H  
ATOM   2871 2HB  PRO A 192      32.346 -29.639  -9.153  1.00  0.91           H  
ATOM   2872 1HG  PRO A 192      29.945 -29.815 -10.351  1.00  0.91           H  
ATOM   2873 2HG  PRO A 192      30.045 -30.081  -8.607  1.00  0.91           H  
ATOM   2874 1HD  PRO A 192      29.203 -27.633 -10.139  1.00  0.91           H  
ATOM   2875 2HD  PRO A 192      28.457 -28.355  -8.644  1.00  0.91           H  
ATOM   2876  N   LEU A 193      32.353 -25.550  -9.329  1.00  0.88           N  
ATOM   2877  CA  LEU A 193      33.333 -24.530  -9.699  1.00  0.88           C  
ATOM   2878  C   LEU A 193      33.356 -23.339  -8.745  1.00  0.88           C  
ATOM   2879  O   LEU A 193      34.424 -22.865  -8.338  1.00  0.88           O  
ATOM   2880  CB  LEU A 193      33.009 -23.974 -11.085  1.00  0.88           C  
ATOM   2881  CG  LEU A 193      33.064 -24.951 -12.217  1.00  0.88           C  
ATOM   2882  CD1 LEU A 193      32.633 -24.237 -13.491  1.00  0.88           C  
ATOM   2883  CD2 LEU A 193      34.482 -25.506 -12.320  1.00  0.88           C  
ATOM   2884  H   LEU A 193      31.370 -25.342  -9.469  1.00  0.88           H  
ATOM   2885  HA  LEU A 193      34.321 -24.984  -9.709  1.00  0.88           H  
ATOM   2886 1HB  LEU A 193      31.996 -23.562 -11.061  1.00  0.88           H  
ATOM   2887 2HB  LEU A 193      33.703 -23.163 -11.305  1.00  0.88           H  
ATOM   2888  HG  LEU A 193      32.362 -25.769 -12.034  1.00  0.88           H  
ATOM   2889 1HD1 LEU A 193      32.655 -24.934 -14.328  1.00  0.88           H  
ATOM   2890 2HD1 LEU A 193      31.625 -23.859 -13.361  1.00  0.88           H  
ATOM   2891 3HD1 LEU A 193      33.308 -23.408 -13.693  1.00  0.88           H  
ATOM   2892 1HD2 LEU A 193      34.538 -26.219 -13.142  1.00  0.88           H  
ATOM   2893 2HD2 LEU A 193      35.181 -24.688 -12.501  1.00  0.88           H  
ATOM   2894 3HD2 LEU A 193      34.747 -26.007 -11.384  1.00  0.88           H  
ATOM   2895  N   THR A 194      32.174 -22.831  -8.409  1.00  0.85           N  
ATOM   2896  CA  THR A 194      32.103 -21.609  -7.612  1.00  0.85           C  
ATOM   2897  C   THR A 194      31.348 -21.724  -6.306  1.00  0.85           C  
ATOM   2898  O   THR A 194      31.304 -20.768  -5.531  1.00  0.85           O  
ATOM   2899  CB  THR A 194      31.419 -20.481  -8.358  1.00  0.85           C  
ATOM   2900  OG1 THR A 194      30.055 -20.849  -8.629  1.00  0.85           O  
ATOM   2901  CG2 THR A 194      32.143 -20.161  -9.645  1.00  0.85           C  
ATOM   2902  H   THR A 194      31.324 -23.285  -8.744  1.00  0.85           H  
ATOM   2903  HA  THR A 194      33.115 -21.291  -7.408  1.00  0.85           H  
ATOM   2904  HB  THR A 194      31.422 -19.594  -7.722  1.00  0.85           H  
ATOM   2905  HG1 THR A 194      29.531 -20.024  -8.603  1.00  0.85           H  
ATOM   2906 1HG2 THR A 194      31.635 -19.336 -10.142  1.00  0.85           H  
ATOM   2907 2HG2 THR A 194      33.160 -19.878  -9.415  1.00  0.85           H  
ATOM   2908 3HG2 THR A 194      32.145 -21.032 -10.291  1.00  0.85           H  
ATOM   2909  N   GLY A 195      30.661 -22.832  -6.100  1.00  0.81           N  
ATOM   2910  CA  GLY A 195      29.796 -22.940  -4.956  1.00  0.81           C  
ATOM   2911  C   GLY A 195      28.374 -22.434  -5.259  1.00  0.81           C  
ATOM   2912  O   GLY A 195      27.498 -22.560  -4.405  1.00  0.81           O  
ATOM   2913  H   GLY A 195      30.732 -23.636  -6.715  1.00  0.81           H  
ATOM   2914 1HA  GLY A 195      29.749 -23.988  -4.657  1.00  0.81           H  
ATOM   2915 2HA  GLY A 195      30.233 -22.394  -4.128  1.00  0.81           H  
ATOM   2916  N   PHE A 196      28.130 -21.896  -6.483  1.00  0.77           N  
ATOM   2917  CA  PHE A 196      26.798 -21.413  -6.901  1.00  0.77           C  
ATOM   2918  C   PHE A 196      26.262 -20.205  -6.136  1.00  0.77           C  
ATOM   2919  O   PHE A 196      25.080 -20.110  -5.791  1.00  0.77           O  
ATOM   2920  CB  PHE A 196      25.829 -22.603  -6.868  1.00  0.77           C  
ATOM   2921  CG  PHE A 196      24.410 -22.361  -7.115  1.00  0.77           C  
ATOM   2922  CD1 PHE A 196      23.919 -21.776  -8.275  1.00  0.77           C  
ATOM   2923  CD2 PHE A 196      23.521 -22.855  -6.182  1.00  0.77           C  
ATOM   2924  CE1 PHE A 196      22.553 -21.699  -8.453  1.00  0.77           C  
ATOM   2925  CE2 PHE A 196      22.186 -22.774  -6.370  1.00  0.77           C  
ATOM   2926  CZ  PHE A 196      21.712 -22.205  -7.496  1.00  0.77           C  
ATOM   2927  H   PHE A 196      28.897 -21.770  -7.144  1.00  0.77           H  
ATOM   2928  HA  PHE A 196      26.888 -21.108  -7.946  1.00  0.77           H  
ATOM   2929 1HB  PHE A 196      26.163 -23.323  -7.617  1.00  0.77           H  
ATOM   2930 2HB  PHE A 196      25.878 -23.114  -5.930  1.00  0.77           H  
ATOM   2931  HD1 PHE A 196      24.605 -21.402  -9.041  1.00  0.77           H  
ATOM   2932  HD2 PHE A 196      23.916 -23.336  -5.285  1.00  0.77           H  
ATOM   2933  HE1 PHE A 196      22.133 -21.265  -9.359  1.00  0.77           H  
ATOM   2934  HE2 PHE A 196      21.495 -23.180  -5.629  1.00  0.77           H  
ATOM   2935  HZ  PHE A 196      20.672 -22.170  -7.640  1.00  0.77           H  
ATOM   2936  N   ALA A 197      27.130 -19.236  -5.901  1.00  0.73           N  
ATOM   2937  CA  ALA A 197      26.768 -18.031  -5.174  1.00  0.73           C  
ATOM   2938  C   ALA A 197      26.264 -16.937  -6.103  1.00  0.73           C  
ATOM   2939  O   ALA A 197      26.878 -15.882  -6.241  1.00  0.73           O  
ATOM   2940  CB  ALA A 197      27.952 -17.552  -4.410  1.00  0.73           C  
ATOM   2941  H   ALA A 197      28.066 -19.297  -6.306  1.00  0.73           H  
ATOM   2942  HA  ALA A 197      25.967 -18.276  -4.478  1.00  0.73           H  
ATOM   2943 1HB  ALA A 197      27.680 -16.669  -3.841  1.00  0.73           H  
ATOM   2944 2HB  ALA A 197      28.280 -18.308  -3.743  1.00  0.73           H  
ATOM   2945 3HB  ALA A 197      28.745 -17.338  -5.121  1.00  0.73           H  
ATOM   2946  N   MET A 198      25.102 -17.168  -6.686  1.00  0.70           N  
ATOM   2947  CA  MET A 198      24.542 -16.256  -7.694  1.00  0.70           C  
ATOM   2948  C   MET A 198      23.748 -15.088  -7.126  1.00  0.70           C  
ATOM   2949  O   MET A 198      23.139 -14.317  -7.876  1.00  0.70           O  
ATOM   2950  CB  MET A 198      23.628 -17.003  -8.623  1.00  0.70           C  
ATOM   2951  CG  MET A 198      24.295 -18.028  -9.432  1.00  0.70           C  
ATOM   2952  SD  MET A 198      23.146 -18.832 -10.463  1.00  0.70           S  
ATOM   2953  CE  MET A 198      22.862 -17.460 -11.498  1.00  0.70           C  
ATOM   2954  H   MET A 198      24.662 -18.066  -6.473  1.00  0.70           H  
ATOM   2955  HA  MET A 198      25.371 -15.847  -8.273  1.00  0.70           H  
ATOM   2956 1HB  MET A 198      22.844 -17.486  -8.046  1.00  0.70           H  
ATOM   2957 2HB  MET A 198      23.153 -16.294  -9.303  1.00  0.70           H  
ATOM   2958 1HG  MET A 198      25.077 -17.571 -10.049  1.00  0.70           H  
ATOM   2959 2HG  MET A 198      24.760 -18.768  -8.779  1.00  0.70           H  
ATOM   2960 1HE  MET A 198      22.193 -17.736 -12.287  1.00  0.70           H  
ATOM   2961 2HE  MET A 198      22.442 -16.639 -10.919  1.00  0.70           H  
ATOM   2962 3HE  MET A 198      23.803 -17.142 -11.912  1.00  0.70           H  
ATOM   2963  N   ASN A 199      23.713 -15.003  -5.811  1.00  0.68           N  
ATOM   2964  CA  ASN A 199      22.954 -14.001  -5.096  1.00  0.68           C  
ATOM   2965  C   ASN A 199      23.807 -13.372  -3.998  1.00  0.68           C  
ATOM   2966  O   ASN A 199      24.044 -14.011  -2.970  1.00  0.68           O  
ATOM   2967  CB  ASN A 199      21.692 -14.628  -4.539  1.00  0.68           C  
ATOM   2968  CG  ASN A 199      20.773 -13.657  -3.846  1.00  0.68           C  
ATOM   2969  OD1 ASN A 199      21.161 -12.575  -3.375  1.00  0.68           O  
ATOM   2970  ND2 ASN A 199      19.522 -14.035  -3.790  1.00  0.68           N  
ATOM   2971  H   ASN A 199      24.256 -15.676  -5.293  1.00  0.68           H  
ATOM   2972  HA  ASN A 199      22.642 -13.245  -5.800  1.00  0.68           H  
ATOM   2973 1HB  ASN A 199      21.140 -15.098  -5.354  1.00  0.68           H  
ATOM   2974 2HB  ASN A 199      21.957 -15.417  -3.847  1.00  0.68           H  
ATOM   2975 1HD2 ASN A 199      18.812 -13.444  -3.364  1.00  0.68           H  
ATOM   2976 2HD2 ASN A 199      19.245 -14.900  -4.199  1.00  0.68           H  
ATOM   2977  N   PRO A 200      24.312 -12.139  -4.180  1.00  0.66           N  
ATOM   2978  CA  PRO A 200      25.138 -11.430  -3.229  1.00  0.66           C  
ATOM   2979  C   PRO A 200      24.524 -11.412  -1.834  1.00  0.66           C  
ATOM   2980  O   PRO A 200      25.249 -11.347  -0.851  1.00  0.66           O  
ATOM   2981  CB  PRO A 200      25.181 -10.021  -3.814  1.00  0.66           C  
ATOM   2982  CG  PRO A 200      25.023 -10.221  -5.298  1.00  0.66           C  
ATOM   2983  CD  PRO A 200      24.062 -11.381  -5.426  1.00  0.66           C  
ATOM   2984  HA  PRO A 200      26.144 -11.883  -3.217  1.00  0.66           H  
ATOM   2985 1HB  PRO A 200      24.381  -9.407  -3.377  1.00  0.66           H  
ATOM   2986 2HB  PRO A 200      26.122  -9.544  -3.564  1.00  0.66           H  
ATOM   2987 1HG  PRO A 200      24.634  -9.301  -5.759  1.00  0.66           H  
ATOM   2988 2HG  PRO A 200      26.003 -10.413  -5.761  1.00  0.66           H  
ATOM   2989 1HD  PRO A 200      23.044 -11.009  -5.448  1.00  0.66           H  
ATOM   2990 2HD  PRO A 200      24.323 -11.974  -6.313  1.00  0.66           H  
ATOM   2991  N   ALA A 201      23.183 -11.436  -1.721  1.00  0.65           N  
ATOM   2992  CA  ALA A 201      22.578 -11.416  -0.393  1.00  0.65           C  
ATOM   2993  C   ALA A 201      22.816 -12.754   0.285  1.00  0.65           C  
ATOM   2994  O   ALA A 201      23.238 -12.814   1.443  1.00  0.65           O  
ATOM   2995  CB  ALA A 201      21.092 -11.116  -0.475  1.00  0.65           C  
ATOM   2996  H   ALA A 201      22.581 -11.538  -2.530  1.00  0.65           H  
ATOM   2997  HA  ALA A 201      23.066 -10.644   0.196  1.00  0.65           H  
ATOM   2998 1HB  ALA A 201      20.678 -11.092   0.529  1.00  0.65           H  
ATOM   2999 2HB  ALA A 201      20.939 -10.151  -0.942  1.00  0.65           H  
ATOM   3000 3HB  ALA A 201      20.582 -11.879  -1.049  1.00  0.65           H  
ATOM   3001  N   ARG A 202      22.635 -13.839  -0.487  1.00  0.64           N  
ATOM   3002  CA  ARG A 202      22.840 -15.208  -0.014  1.00  0.64           C  
ATOM   3003  C   ARG A 202      24.218 -15.401   0.495  1.00  0.64           C  
ATOM   3004  O   ARG A 202      24.451 -16.218   1.368  1.00  0.64           O  
ATOM   3005  CB  ARG A 202      22.674 -16.244  -1.089  1.00  0.64           C  
ATOM   3006  CG  ARG A 202      22.821 -17.677  -0.617  1.00  0.64           C  
ATOM   3007  CD  ARG A 202      22.806 -18.621  -1.754  1.00  0.64           C  
ATOM   3008  NE  ARG A 202      22.841 -19.994  -1.326  1.00  0.64           N  
ATOM   3009  CZ  ARG A 202      22.747 -21.037  -2.162  1.00  0.64           C  
ATOM   3010  NH1 ARG A 202      22.620 -20.828  -3.446  1.00  0.64           N  
ATOM   3011  NH2 ARG A 202      22.782 -22.270  -1.692  1.00  0.64           N  
ATOM   3012  H   ARG A 202      22.344 -13.703  -1.446  1.00  0.64           H  
ATOM   3013  HA  ARG A 202      22.167 -15.415   0.793  1.00  0.64           H  
ATOM   3014 1HB  ARG A 202      21.703 -16.130  -1.547  1.00  0.64           H  
ATOM   3015 2HB  ARG A 202      23.418 -16.094  -1.859  1.00  0.64           H  
ATOM   3016 1HG  ARG A 202      23.771 -17.786  -0.093  1.00  0.64           H  
ATOM   3017 2HG  ARG A 202      22.007 -17.939   0.049  1.00  0.64           H  
ATOM   3018 1HD  ARG A 202      21.954 -18.478  -2.373  1.00  0.64           H  
ATOM   3019 2HD  ARG A 202      23.698 -18.442  -2.356  1.00  0.64           H  
ATOM   3020  HE  ARG A 202      22.945 -20.183  -0.341  1.00  0.64           H  
ATOM   3021 1HH1 ARG A 202      22.599 -19.888  -3.810  1.00  0.64           H  
ATOM   3022 2HH1 ARG A 202      22.554 -21.607  -4.082  1.00  0.64           H  
ATOM   3023 1HH2 ARG A 202      22.891 -22.430  -0.701  1.00  0.64           H  
ATOM   3024 2HH2 ARG A 202      22.713 -23.046  -2.327  1.00  0.64           H  
ATOM   3025  N   ASP A 203      25.164 -14.751  -0.134  1.00  0.64           N  
ATOM   3026  CA  ASP A 203      26.514 -14.920   0.317  1.00  0.64           C  
ATOM   3027  C   ASP A 203      26.977 -13.895   1.345  1.00  0.64           C  
ATOM   3028  O   ASP A 203      27.550 -14.257   2.375  1.00  0.64           O  
ATOM   3029  CB  ASP A 203      27.450 -14.919  -0.849  1.00  0.64           C  
ATOM   3030  CG  ASP A 203      28.778 -15.244  -0.386  1.00  0.64           C  
ATOM   3031  OD1 ASP A 203      28.968 -16.301   0.242  1.00  0.64           O  
ATOM   3032  OD2 ASP A 203      29.675 -14.446  -0.557  1.00  0.64           O  
ATOM   3033  H   ASP A 203      24.920 -14.141  -0.917  1.00  0.64           H  
ATOM   3034  HA  ASP A 203      26.586 -15.901   0.786  1.00  0.64           H  
ATOM   3035 1HB  ASP A 203      27.131 -15.656  -1.584  1.00  0.64           H  
ATOM   3036 2HB  ASP A 203      27.451 -13.936  -1.330  1.00  0.64           H  
ATOM   3037  N   PHE A 204      26.774 -12.618   1.060  1.00  0.64           N  
ATOM   3038  CA  PHE A 204      27.334 -11.582   1.896  1.00  0.64           C  
ATOM   3039  C   PHE A 204      26.664 -11.576   3.258  1.00  0.64           C  
ATOM   3040  O   PHE A 204      27.344 -11.471   4.274  1.00  0.64           O  
ATOM   3041  CB  PHE A 204      27.234 -10.228   1.204  1.00  0.64           C  
ATOM   3042  CG  PHE A 204      28.047  -9.166   1.855  1.00  0.64           C  
ATOM   3043  CD1 PHE A 204      29.440  -9.198   1.716  1.00  0.64           C  
ATOM   3044  CD2 PHE A 204      27.473  -8.144   2.571  1.00  0.64           C  
ATOM   3045  CE1 PHE A 204      30.229  -8.230   2.290  1.00  0.64           C  
ATOM   3046  CE2 PHE A 204      28.264  -7.167   3.148  1.00  0.64           C  
ATOM   3047  CZ  PHE A 204      29.645  -7.214   3.006  1.00  0.64           C  
ATOM   3048  H   PHE A 204      26.253 -12.343   0.239  1.00  0.64           H  
ATOM   3049  HA  PHE A 204      28.393 -11.800   2.040  1.00  0.64           H  
ATOM   3050 1HB  PHE A 204      27.554 -10.325   0.166  1.00  0.64           H  
ATOM   3051 2HB  PHE A 204      26.192  -9.903   1.194  1.00  0.64           H  
ATOM   3052  HD1 PHE A 204      29.896 -10.008   1.143  1.00  0.64           H  
ATOM   3053  HD2 PHE A 204      26.392  -8.112   2.677  1.00  0.64           H  
ATOM   3054  HE1 PHE A 204      31.312  -8.268   2.177  1.00  0.64           H  
ATOM   3055  HE2 PHE A 204      27.804  -6.359   3.717  1.00  0.64           H  
ATOM   3056  HZ  PHE A 204      30.266  -6.445   3.464  1.00  0.64           H  
ATOM   3057  N   GLY A 205      25.332 -11.688   3.298  1.00  0.64           N  
ATOM   3058  CA  GLY A 205      24.622 -11.702   4.570  1.00  0.64           C  
ATOM   3059  C   GLY A 205      25.298 -12.694   5.521  1.00  0.64           C  
ATOM   3060  O   GLY A 205      25.767 -12.294   6.593  1.00  0.64           O  
ATOM   3061  H   GLY A 205      24.785 -11.808   2.445  1.00  0.64           H  
ATOM   3062 1HA  GLY A 205      24.650 -10.703   5.005  1.00  0.64           H  
ATOM   3063 2HA  GLY A 205      23.578 -11.943   4.419  1.00  0.64           H  
ATOM   3064  N   PRO A 206      25.233 -14.009   5.228  1.00  0.64           N  
ATOM   3065  CA  PRO A 206      25.895 -15.094   5.924  1.00  0.64           C  
ATOM   3066  C   PRO A 206      27.390 -14.903   6.159  1.00  0.64           C  
ATOM   3067  O   PRO A 206      27.884 -15.323   7.199  1.00  0.64           O  
ATOM   3068  CB  PRO A 206      25.608 -16.272   5.017  1.00  0.64           C  
ATOM   3069  CG  PRO A 206      24.302 -15.940   4.402  1.00  0.64           C  
ATOM   3070  CD  PRO A 206      24.368 -14.477   4.141  1.00  0.64           C  
ATOM   3071  HA  PRO A 206      25.387 -15.234   6.887  1.00  0.64           H  
ATOM   3072 1HB  PRO A 206      26.412 -16.382   4.267  1.00  0.64           H  
ATOM   3073 2HB  PRO A 206      25.566 -17.184   5.592  1.00  0.64           H  
ATOM   3074 1HG  PRO A 206      24.157 -16.568   3.553  1.00  0.64           H  
ATOM   3075 2HG  PRO A 206      23.482 -16.171   5.034  1.00  0.64           H  
ATOM   3076 1HD  PRO A 206      24.799 -14.288   3.160  1.00  0.64           H  
ATOM   3077 2HD  PRO A 206      23.386 -14.093   4.248  1.00  0.64           H  
ATOM   3078  N   LYS A 207      28.138 -14.254   5.248  1.00  0.65           N  
ATOM   3079  CA  LYS A 207      29.554 -14.041   5.569  1.00  0.65           C  
ATOM   3080  C   LYS A 207      29.716 -13.053   6.707  1.00  0.65           C  
ATOM   3081  O   LYS A 207      30.543 -13.252   7.600  1.00  0.65           O  
ATOM   3082  CB  LYS A 207      30.389 -13.587   4.378  1.00  0.65           C  
ATOM   3083  CG  LYS A 207      30.707 -14.667   3.397  1.00  0.65           C  
ATOM   3084  CD  LYS A 207      31.679 -14.180   2.380  1.00  0.65           C  
ATOM   3085  CE  LYS A 207      32.351 -15.343   1.606  1.00  0.65           C  
ATOM   3086  NZ  LYS A 207      31.480 -15.877   0.597  1.00  0.65           N  
ATOM   3087  H   LYS A 207      27.768 -13.945   4.346  1.00  0.65           H  
ATOM   3088  HA  LYS A 207      29.970 -14.991   5.901  1.00  0.65           H  
ATOM   3089 1HB  LYS A 207      29.870 -12.785   3.852  1.00  0.65           H  
ATOM   3090 2HB  LYS A 207      31.333 -13.195   4.739  1.00  0.65           H  
ATOM   3091 1HG  LYS A 207      31.180 -15.465   3.940  1.00  0.65           H  
ATOM   3092 2HG  LYS A 207      29.813 -15.045   2.907  1.00  0.65           H  
ATOM   3093 1HD  LYS A 207      31.133 -13.563   1.663  1.00  0.65           H  
ATOM   3094 2HD  LYS A 207      32.412 -13.583   2.870  1.00  0.65           H  
ATOM   3095 1HE  LYS A 207      33.272 -14.994   1.142  1.00  0.65           H  
ATOM   3096 2HE  LYS A 207      32.588 -16.136   2.301  1.00  0.65           H  
ATOM   3097 1HZ  LYS A 207      31.857 -16.659   0.070  1.00  0.65           H  
ATOM   3098 2HZ  LYS A 207      30.610 -16.195   0.980  1.00  0.65           H  
ATOM   3099 3HZ  LYS A 207      31.218 -15.154  -0.054  1.00  0.65           H  
ATOM   3100  N   VAL A 208      28.888 -12.013   6.716  1.00  0.66           N  
ATOM   3101  CA  VAL A 208      28.948 -11.040   7.791  1.00  0.66           C  
ATOM   3102  C   VAL A 208      28.558 -11.731   9.086  1.00  0.66           C  
ATOM   3103  O   VAL A 208      29.215 -11.560  10.120  1.00  0.66           O  
ATOM   3104  CB  VAL A 208      28.011  -9.859   7.516  1.00  0.66           C  
ATOM   3105  CG1 VAL A 208      27.955  -8.962   8.740  1.00  0.66           C  
ATOM   3106  CG2 VAL A 208      28.506  -9.067   6.294  1.00  0.66           C  
ATOM   3107  H   VAL A 208      28.222 -11.888   5.949  1.00  0.66           H  
ATOM   3108  HA  VAL A 208      29.965 -10.674   7.885  1.00  0.66           H  
ATOM   3109  HB  VAL A 208      27.011 -10.236   7.322  1.00  0.66           H  
ATOM   3110 1HG1 VAL A 208      27.276  -8.132   8.552  1.00  0.66           H  
ATOM   3111 2HG1 VAL A 208      27.602  -9.532   9.588  1.00  0.66           H  
ATOM   3112 3HG1 VAL A 208      28.952  -8.577   8.953  1.00  0.66           H  
ATOM   3113 1HG2 VAL A 208      27.826  -8.241   6.100  1.00  0.66           H  
ATOM   3114 2HG2 VAL A 208      29.493  -8.676   6.485  1.00  0.66           H  
ATOM   3115 3HG2 VAL A 208      28.541  -9.714   5.425  1.00  0.66           H  
ATOM   3116  N   PHE A 209      27.497 -12.537   9.031  1.00  0.69           N  
ATOM   3117  CA  PHE A 209      27.095 -13.284  10.208  1.00  0.69           C  
ATOM   3118  C   PHE A 209      28.197 -14.210  10.693  1.00  0.69           C  
ATOM   3119  O   PHE A 209      28.508 -14.239  11.884  1.00  0.69           O  
ATOM   3120  CB  PHE A 209      25.832 -14.099  10.001  1.00  0.69           C  
ATOM   3121  CG  PHE A 209      25.623 -14.870  11.196  1.00  0.69           C  
ATOM   3122  CD1 PHE A 209      25.127 -14.262  12.328  1.00  0.69           C  
ATOM   3123  CD2 PHE A 209      25.976 -16.196  11.234  1.00  0.69           C  
ATOM   3124  CE1 PHE A 209      24.993 -14.969  13.490  1.00  0.69           C  
ATOM   3125  CE2 PHE A 209      25.848 -16.899  12.373  1.00  0.69           C  
ATOM   3126  CZ  PHE A 209      25.355 -16.288  13.518  1.00  0.69           C  
ATOM   3127  H   PHE A 209      26.973 -12.623   8.158  1.00  0.69           H  
ATOM   3128  HA  PHE A 209      26.903 -12.582  11.010  1.00  0.69           H  
ATOM   3129 1HB  PHE A 209      24.965 -13.463   9.821  1.00  0.69           H  
ATOM   3130 2HB  PHE A 209      25.951 -14.775   9.161  1.00  0.69           H  
ATOM   3131  HD1 PHE A 209      24.858 -13.207  12.293  1.00  0.69           H  
ATOM   3132  HD2 PHE A 209      26.379 -16.671  10.336  1.00  0.69           H  
ATOM   3133  HE1 PHE A 209      24.607 -14.485  14.386  1.00  0.69           H  
ATOM   3134  HE2 PHE A 209      26.148 -17.934  12.385  1.00  0.69           H  
ATOM   3135  HZ  PHE A 209      25.257 -16.843  14.436  1.00  0.69           H  
ATOM   3136  N   ALA A 210      28.765 -15.001   9.791  1.00  0.72           N  
ATOM   3137  CA  ALA A 210      29.804 -15.933  10.167  1.00  0.72           C  
ATOM   3138  C   ALA A 210      30.996 -15.190  10.769  1.00  0.72           C  
ATOM   3139  O   ALA A 210      31.601 -15.633  11.751  1.00  0.72           O  
ATOM   3140  CB  ALA A 210      30.223 -16.755   8.962  1.00  0.72           C  
ATOM   3141  H   ALA A 210      28.475 -14.957   8.823  1.00  0.72           H  
ATOM   3142  HA  ALA A 210      29.393 -16.594  10.925  1.00  0.72           H  
ATOM   3143 1HB  ALA A 210      30.987 -17.472   9.238  1.00  0.72           H  
ATOM   3144 2HB  ALA A 210      29.356 -17.283   8.567  1.00  0.72           H  
ATOM   3145 3HB  ALA A 210      30.613 -16.090   8.200  1.00  0.72           H  
ATOM   3146  N   TRP A 211      31.312 -14.014  10.244  1.00  0.75           N  
ATOM   3147  CA  TRP A 211      32.410 -13.267  10.817  1.00  0.75           C  
ATOM   3148  C   TRP A 211      32.103 -12.998  12.282  1.00  0.75           C  
ATOM   3149  O   TRP A 211      32.904 -13.337  13.164  1.00  0.75           O  
ATOM   3150  CB  TRP A 211      32.579 -11.942  10.070  1.00  0.75           C  
ATOM   3151  CG  TRP A 211      33.613 -11.009  10.623  1.00  0.75           C  
ATOM   3152  CD1 TRP A 211      34.938 -10.979  10.330  1.00  0.75           C  
ATOM   3153  CD2 TRP A 211      33.391  -9.939  11.579  1.00  0.75           C  
ATOM   3154  NE1 TRP A 211      35.560  -9.982  11.043  1.00  0.75           N  
ATOM   3155  CE2 TRP A 211      34.627  -9.340  11.813  1.00  0.75           C  
ATOM   3156  CE3 TRP A 211      32.253  -9.449  12.246  1.00  0.75           C  
ATOM   3157  CZ2 TRP A 211      34.771  -8.279  12.694  1.00  0.75           C  
ATOM   3158  CZ3 TRP A 211      32.396  -8.391  13.128  1.00  0.75           C  
ATOM   3159  CH2 TRP A 211      33.624  -7.820  13.348  1.00  0.75           C  
ATOM   3160  H   TRP A 211      30.824 -13.654   9.423  1.00  0.75           H  
ATOM   3161  HA  TRP A 211      33.325 -13.852  10.731  1.00  0.75           H  
ATOM   3162 1HB  TRP A 211      32.836 -12.179   9.047  1.00  0.75           H  
ATOM   3163 2HB  TRP A 211      31.640 -11.415  10.044  1.00  0.75           H  
ATOM   3164  HD1 TRP A 211      35.429 -11.640   9.631  1.00  0.75           H  
ATOM   3165  HE1 TRP A 211      36.543  -9.752  11.005  1.00  0.75           H  
ATOM   3166  HE3 TRP A 211      31.277  -9.892  12.072  1.00  0.75           H  
ATOM   3167  HZ2 TRP A 211      35.737  -7.809  12.880  1.00  0.75           H  
ATOM   3168  HZ3 TRP A 211      31.508  -8.021  13.641  1.00  0.75           H  
ATOM   3169  HH2 TRP A 211      33.705  -6.988  14.047  1.00  0.75           H  
ATOM   3170  N   LEU A 212      30.887 -12.481  12.528  1.00  0.77           N  
ATOM   3171  CA  LEU A 212      30.378 -12.100  13.845  1.00  0.77           C  
ATOM   3172  C   LEU A 212      30.337 -13.271  14.821  1.00  0.77           C  
ATOM   3173  O   LEU A 212      30.683 -13.131  15.995  1.00  0.77           O  
ATOM   3174  CB  LEU A 212      28.968 -11.519  13.689  1.00  0.77           C  
ATOM   3175  CG  LEU A 212      28.316 -10.997  14.934  1.00  0.77           C  
ATOM   3176  CD1 LEU A 212      29.160  -9.853  15.489  1.00  0.77           C  
ATOM   3177  CD2 LEU A 212      26.904 -10.553  14.591  1.00  0.77           C  
ATOM   3178  H   LEU A 212      30.283 -12.292  11.724  1.00  0.77           H  
ATOM   3179  HA  LEU A 212      31.035 -11.337  14.256  1.00  0.77           H  
ATOM   3180 1HB  LEU A 212      29.005 -10.713  12.956  1.00  0.77           H  
ATOM   3181 2HB  LEU A 212      28.319 -12.290  13.300  1.00  0.77           H  
ATOM   3182  HG  LEU A 212      28.274 -11.785  15.687  1.00  0.77           H  
ATOM   3183 1HD1 LEU A 212      28.699  -9.468  16.399  1.00  0.77           H  
ATOM   3184 2HD1 LEU A 212      30.163 -10.217  15.716  1.00  0.77           H  
ATOM   3185 3HD1 LEU A 212      29.223  -9.057  14.748  1.00  0.77           H  
ATOM   3186 1HD2 LEU A 212      26.411 -10.172  15.485  1.00  0.77           H  
ATOM   3187 2HD2 LEU A 212      26.947  -9.768  13.835  1.00  0.77           H  
ATOM   3188 3HD2 LEU A 212      26.348 -11.408  14.200  1.00  0.77           H  
ATOM   3189  N   ALA A 213      29.928 -14.438  14.319  1.00  0.80           N  
ATOM   3190  CA  ALA A 213      29.821 -15.674  15.094  1.00  0.80           C  
ATOM   3191  C   ALA A 213      31.183 -16.130  15.632  1.00  0.80           C  
ATOM   3192  O   ALA A 213      31.238 -16.962  16.542  1.00  0.80           O  
ATOM   3193  CB  ALA A 213      29.200 -16.786  14.258  1.00  0.80           C  
ATOM   3194  H   ALA A 213      29.641 -14.457  13.342  1.00  0.80           H  
ATOM   3195  HA  ALA A 213      29.173 -15.476  15.946  1.00  0.80           H  
ATOM   3196 1HB  ALA A 213      29.095 -17.688  14.854  1.00  0.80           H  
ATOM   3197 2HB  ALA A 213      28.230 -16.463  13.909  1.00  0.80           H  
ATOM   3198 3HB  ALA A 213      29.833 -16.978  13.418  1.00  0.80           H  
ATOM   3199  N   GLY A 214      32.279 -15.623  15.057  1.00  0.81           N  
ATOM   3200  CA  GLY A 214      33.607 -15.996  15.494  1.00  0.81           C  
ATOM   3201  C   GLY A 214      34.432 -16.709  14.437  1.00  0.81           C  
ATOM   3202  O   GLY A 214      35.540 -17.154  14.729  1.00  0.81           O  
ATOM   3203  H   GLY A 214      32.203 -14.916  14.327  1.00  0.81           H  
ATOM   3204 1HA  GLY A 214      34.132 -15.091  15.801  1.00  0.81           H  
ATOM   3205 2HA  GLY A 214      33.534 -16.624  16.379  1.00  0.81           H  
ATOM   3206  N   TRP A 215      33.938 -16.811  13.197  1.00  0.81           N  
ATOM   3207  CA  TRP A 215      34.725 -17.496  12.172  1.00  0.81           C  
ATOM   3208  C   TRP A 215      35.772 -16.494  11.625  1.00  0.81           C  
ATOM   3209  O   TRP A 215      36.736 -16.880  10.949  1.00  0.81           O  
ATOM   3210  CB  TRP A 215      33.800 -18.038  11.070  1.00  0.81           C  
ATOM   3211  CG  TRP A 215      32.689 -19.070  11.556  1.00  0.81           C  
ATOM   3212  CD1 TRP A 215      31.409 -18.730  11.809  1.00  0.81           C  
ATOM   3213  CD2 TRP A 215      32.737 -20.495  11.806  1.00  0.81           C  
ATOM   3214  NE1 TRP A 215      30.677 -19.789  12.201  1.00  0.81           N  
ATOM   3215  CE2 TRP A 215      31.441 -20.871  12.217  1.00  0.81           C  
ATOM   3216  CE3 TRP A 215      33.718 -21.458  11.729  1.00  0.81           C  
ATOM   3217  CZ2 TRP A 215      31.124 -22.149  12.558  1.00  0.81           C  
ATOM   3218  CZ3 TRP A 215      33.378 -22.745  12.102  1.00  0.81           C  
ATOM   3219  CH2 TRP A 215      32.120 -23.068  12.503  1.00  0.81           C  
ATOM   3220  H   TRP A 215      33.030 -16.418  12.942  1.00  0.81           H  
ATOM   3221  HA  TRP A 215      35.249 -18.336  12.623  1.00  0.81           H  
ATOM   3222 1HB  TRP A 215      33.297 -17.204  10.593  1.00  0.81           H  
ATOM   3223 2HB  TRP A 215      34.405 -18.526  10.304  1.00  0.81           H  
ATOM   3224  HD1 TRP A 215      31.029 -17.785  11.727  1.00  0.81           H  
ATOM   3225  HE1 TRP A 215      29.698 -19.762  12.450  1.00  0.81           H  
ATOM   3226  HE3 TRP A 215      34.732 -21.209  11.410  1.00  0.81           H  
ATOM   3227  HZ2 TRP A 215      30.121 -22.436  12.881  1.00  0.81           H  
ATOM   3228  HZ3 TRP A 215      34.127 -23.510  12.075  1.00  0.81           H  
ATOM   3229  HH2 TRP A 215      31.908 -24.093  12.791  1.00  0.81           H  
ATOM   3230  N   GLY A 216      35.569 -15.205  11.947  1.00  0.80           N  
ATOM   3231  CA  GLY A 216      36.482 -14.119  11.631  1.00  0.80           C  
ATOM   3232  C   GLY A 216      36.812 -13.936  10.167  1.00  0.80           C  
ATOM   3233  O   GLY A 216      35.955 -14.016   9.291  1.00  0.80           O  
ATOM   3234  H   GLY A 216      34.730 -14.940  12.466  1.00  0.80           H  
ATOM   3235 1HA  GLY A 216      36.052 -13.193  12.015  1.00  0.80           H  
ATOM   3236 2HA  GLY A 216      37.406 -14.272  12.186  1.00  0.80           H  
ATOM   3237  N   ASN A 217      38.100 -13.766   9.891  1.00  0.78           N  
ATOM   3238  CA  ASN A 217      38.580 -13.541   8.534  1.00  0.78           C  
ATOM   3239  C   ASN A 217      38.281 -14.703   7.608  1.00  0.78           C  
ATOM   3240  O   ASN A 217      38.111 -14.510   6.401  1.00  0.78           O  
ATOM   3241  CB  ASN A 217      40.068 -13.251   8.548  1.00  0.78           C  
ATOM   3242  CG  ASN A 217      40.381 -11.881   9.082  1.00  0.78           C  
ATOM   3243  OD1 ASN A 217      39.517 -10.995   9.094  1.00  0.78           O  
ATOM   3244  ND2 ASN A 217      41.596 -11.688   9.527  1.00  0.78           N  
ATOM   3245  H   ASN A 217      38.763 -13.754  10.652  1.00  0.78           H  
ATOM   3246  HA  ASN A 217      38.063 -12.669   8.130  1.00  0.78           H  
ATOM   3247 1HB  ASN A 217      40.577 -13.999   9.159  1.00  0.78           H  
ATOM   3248 2HB  ASN A 217      40.463 -13.334   7.533  1.00  0.78           H  
ATOM   3249 1HD2 ASN A 217      41.858 -10.795   9.894  1.00  0.78           H  
ATOM   3250 2HD2 ASN A 217      42.263 -12.432   9.499  1.00  0.78           H  
ATOM   3251  N   VAL A 218      38.172 -15.911   8.154  1.00  0.77           N  
ATOM   3252  CA  VAL A 218      37.921 -17.077   7.322  1.00  0.77           C  
ATOM   3253  C   VAL A 218      36.589 -16.903   6.623  1.00  0.77           C  
ATOM   3254  O   VAL A 218      36.429 -17.297   5.467  1.00  0.77           O  
ATOM   3255  CB  VAL A 218      37.990 -18.389   8.118  1.00  0.77           C  
ATOM   3256  CG1 VAL A 218      37.520 -19.567   7.267  1.00  0.77           C  
ATOM   3257  CG2 VAL A 218      39.416 -18.624   8.532  1.00  0.77           C  
ATOM   3258  H   VAL A 218      38.222 -16.032   9.167  1.00  0.77           H  
ATOM   3259  HA  VAL A 218      38.702 -17.129   6.563  1.00  0.77           H  
ATOM   3260  HB  VAL A 218      37.346 -18.320   8.994  1.00  0.77           H  
ATOM   3261 1HG1 VAL A 218      37.590 -20.481   7.864  1.00  0.77           H  
ATOM   3262 2HG1 VAL A 218      36.485 -19.407   6.961  1.00  0.77           H  
ATOM   3263 3HG1 VAL A 218      38.155 -19.657   6.388  1.00  0.77           H  
ATOM   3264 1HG2 VAL A 218      39.463 -19.538   9.097  1.00  0.77           H  
ATOM   3265 2HG2 VAL A 218      40.048 -18.704   7.648  1.00  0.77           H  
ATOM   3266 3HG2 VAL A 218      39.756 -17.796   9.152  1.00  0.77           H  
ATOM   3267  N   ALA A 219      35.641 -16.259   7.304  1.00  0.76           N  
ATOM   3268  CA  ALA A 219      34.326 -16.028   6.754  1.00  0.76           C  
ATOM   3269  C   ALA A 219      34.397 -15.296   5.416  1.00  0.76           C  
ATOM   3270  O   ALA A 219      33.608 -15.592   4.525  1.00  0.76           O  
ATOM   3271  CB  ALA A 219      33.508 -15.194   7.707  1.00  0.76           C  
ATOM   3272  H   ALA A 219      35.844 -15.878   8.226  1.00  0.76           H  
ATOM   3273  HA  ALA A 219      33.843 -16.990   6.615  1.00  0.76           H  
ATOM   3274 1HB  ALA A 219      32.514 -15.038   7.293  1.00  0.76           H  
ATOM   3275 2HB  ALA A 219      33.433 -15.698   8.666  1.00  0.76           H  
ATOM   3276 3HB  ALA A 219      33.984 -14.228   7.843  1.00  0.76           H  
ATOM   3277  N   PHE A 220      35.359 -14.387   5.248  1.00  0.77           N  
ATOM   3278  CA  PHE A 220      35.456 -13.601   4.028  1.00  0.77           C  
ATOM   3279  C   PHE A 220      36.568 -14.028   3.079  1.00  0.77           C  
ATOM   3280  O   PHE A 220      36.500 -13.750   1.868  1.00  0.77           O  
ATOM   3281  CB  PHE A 220      35.661 -12.135   4.393  1.00  0.77           C  
ATOM   3282  CG  PHE A 220      34.477 -11.460   5.030  1.00  0.77           C  
ATOM   3283  CD1 PHE A 220      34.466 -11.133   6.368  1.00  0.77           C  
ATOM   3284  CD2 PHE A 220      33.373 -11.117   4.259  1.00  0.77           C  
ATOM   3285  CE1 PHE A 220      33.377 -10.476   6.905  1.00  0.77           C  
ATOM   3286  CE2 PHE A 220      32.294 -10.472   4.800  1.00  0.77           C  
ATOM   3287  CZ  PHE A 220      32.303 -10.152   6.125  1.00  0.77           C  
ATOM   3288  H   PHE A 220      36.054 -14.241   5.975  1.00  0.77           H  
ATOM   3289  HA  PHE A 220      34.519 -13.695   3.495  1.00  0.77           H  
ATOM   3290 1HB  PHE A 220      36.496 -12.071   5.097  1.00  0.77           H  
ATOM   3291 2HB  PHE A 220      35.945 -11.576   3.521  1.00  0.77           H  
ATOM   3292  HD1 PHE A 220      35.325 -11.385   6.995  1.00  0.77           H  
ATOM   3293  HD2 PHE A 220      33.372 -11.359   3.217  1.00  0.77           H  
ATOM   3294  HE1 PHE A 220      33.372 -10.204   7.949  1.00  0.77           H  
ATOM   3295  HE2 PHE A 220      31.437 -10.211   4.179  1.00  0.77           H  
ATOM   3296  HZ  PHE A 220      31.468  -9.637   6.558  1.00  0.77           H  
ATOM   3297  N   THR A 221      37.580 -14.712   3.614  1.00  0.79           N  
ATOM   3298  CA  THR A 221      38.747 -15.070   2.821  1.00  0.79           C  
ATOM   3299  C   THR A 221      38.961 -16.544   2.578  1.00  0.79           C  
ATOM   3300  O   THR A 221      39.752 -16.912   1.719  1.00  0.79           O  
ATOM   3301  CB  THR A 221      40.023 -14.602   3.531  1.00  0.79           C  
ATOM   3302  OG1 THR A 221      40.129 -15.316   4.783  1.00  0.79           O  
ATOM   3303  CG2 THR A 221      39.986 -13.100   3.819  1.00  0.79           C  
ATOM   3304  H   THR A 221      37.576 -14.912   4.613  1.00  0.79           H  
ATOM   3305  HA  THR A 221      38.660 -14.612   1.855  1.00  0.79           H  
ATOM   3306  HB  THR A 221      40.883 -14.834   2.909  1.00  0.79           H  
ATOM   3307  HG1 THR A 221      39.408 -15.007   5.371  1.00  0.79           H  
ATOM   3308 1HG2 THR A 221      40.903 -12.813   4.334  1.00  0.79           H  
ATOM   3309 2HG2 THR A 221      39.910 -12.543   2.902  1.00  0.79           H  
ATOM   3310 3HG2 THR A 221      39.130 -12.874   4.453  1.00  0.79           H  
ATOM   3311  N   GLY A 222      38.397 -17.416   3.393  1.00  0.83           N  
ATOM   3312  CA  GLY A 222      38.665 -18.828   3.211  1.00  0.83           C  
ATOM   3313  C   GLY A 222      40.097 -19.179   3.620  1.00  0.83           C  
ATOM   3314  O   GLY A 222      40.603 -20.244   3.268  1.00  0.83           O  
ATOM   3315  H   GLY A 222      37.744 -17.142   4.121  1.00  0.83           H  
ATOM   3316 1HA  GLY A 222      37.962 -19.390   3.820  1.00  0.83           H  
ATOM   3317 2HA  GLY A 222      38.489 -19.109   2.174  1.00  0.83           H  
ATOM   3318  N   GLY A 223      40.781 -18.262   4.322  1.00  0.87           N  
ATOM   3319  CA  GLY A 223      42.171 -18.459   4.710  1.00  0.87           C  
ATOM   3320  C   GLY A 223      43.149 -18.044   3.603  1.00  0.87           C  
ATOM   3321  O   GLY A 223      44.359 -18.234   3.737  1.00  0.87           O  
ATOM   3322  H   GLY A 223      40.350 -17.370   4.565  1.00  0.87           H  
ATOM   3323 1HA  GLY A 223      42.373 -17.877   5.609  1.00  0.87           H  
ATOM   3324 2HA  GLY A 223      42.336 -19.498   4.962  1.00  0.87           H  
ATOM   3325  N   ARG A 224      42.624 -17.499   2.503  1.00  0.91           N  
ATOM   3326  CA  ARG A 224      43.426 -17.067   1.366  1.00  0.91           C  
ATOM   3327  C   ARG A 224      43.823 -15.600   1.531  1.00  0.91           C  
ATOM   3328  O   ARG A 224      43.347 -14.925   2.441  1.00  0.91           O  
ATOM   3329  CB  ARG A 224      42.668 -17.292   0.064  1.00  0.91           C  
ATOM   3330  CG  ARG A 224      42.799 -18.707  -0.505  1.00  0.91           C  
ATOM   3331  CD  ARG A 224      42.214 -19.768   0.405  1.00  0.91           C  
ATOM   3332  NE  ARG A 224      42.201 -21.072  -0.256  1.00  0.91           N  
ATOM   3333  CZ  ARG A 224      41.701 -22.231   0.243  1.00  0.91           C  
ATOM   3334  NH1 ARG A 224      41.122 -22.295   1.429  1.00  0.91           N  
ATOM   3335  NH2 ARG A 224      41.796 -23.333  -0.487  1.00  0.91           N  
ATOM   3336  H   ARG A 224      41.615 -17.375   2.426  1.00  0.91           H  
ATOM   3337  HA  ARG A 224      44.336 -17.666   1.335  1.00  0.91           H  
ATOM   3338 1HB  ARG A 224      41.616 -17.088   0.203  1.00  0.91           H  
ATOM   3339 2HB  ARG A 224      43.027 -16.598  -0.693  1.00  0.91           H  
ATOM   3340 1HG  ARG A 224      42.269 -18.754  -1.458  1.00  0.91           H  
ATOM   3341 2HG  ARG A 224      43.850 -18.938  -0.662  1.00  0.91           H  
ATOM   3342 1HD  ARG A 224      42.831 -19.855   1.296  1.00  0.91           H  
ATOM   3343 2HD  ARG A 224      41.213 -19.510   0.702  1.00  0.91           H  
ATOM   3344  HE  ARG A 224      42.622 -21.115  -1.171  1.00  0.91           H  
ATOM   3345 1HH1 ARG A 224      41.011 -21.459   2.020  1.00  0.91           H  
ATOM   3346 2HH1 ARG A 224      40.769 -23.177   1.761  1.00  0.91           H  
ATOM   3347 1HH2 ARG A 224      42.236 -23.298  -1.395  1.00  0.91           H  
ATOM   3348 2HH2 ARG A 224      41.430 -24.203  -0.135  1.00  0.91           H  
ATOM   3349  N   ASP A 225      44.708 -15.110   0.659  1.00  0.92           N  
ATOM   3350  CA  ASP A 225      45.179 -13.724   0.743  1.00  0.92           C  
ATOM   3351  C   ASP A 225      44.207 -12.747   0.082  1.00  0.92           C  
ATOM   3352  O   ASP A 225      44.106 -11.586   0.478  1.00  0.92           O  
ATOM   3353  CB  ASP A 225      46.543 -13.607   0.068  1.00  0.92           C  
ATOM   3354  CG  ASP A 225      47.624 -14.413   0.781  1.00  0.92           C  
ATOM   3355  OD1 ASP A 225      47.939 -14.103   1.904  1.00  0.92           O  
ATOM   3356  OD2 ASP A 225      48.106 -15.353   0.195  1.00  0.92           O  
ATOM   3357  H   ASP A 225      45.078 -15.711  -0.060  1.00  0.92           H  
ATOM   3358  HA  ASP A 225      45.277 -13.454   1.795  1.00  0.92           H  
ATOM   3359 1HB  ASP A 225      46.469 -13.948  -0.964  1.00  0.92           H  
ATOM   3360 2HB  ASP A 225      46.844 -12.560   0.044  1.00  0.92           H  
ATOM   3361  N   ILE A 226      43.501 -13.225  -0.927  1.00  0.91           N  
ATOM   3362  CA  ILE A 226      42.517 -12.424  -1.632  1.00  0.91           C  
ATOM   3363  C   ILE A 226      41.163 -12.823  -1.055  1.00  0.91           C  
ATOM   3364  O   ILE A 226      40.903 -14.016  -0.941  1.00  0.91           O  
ATOM   3365  CB  ILE A 226      42.512 -12.709  -3.137  1.00  0.91           C  
ATOM   3366  CG1 ILE A 226      43.844 -12.392  -3.749  1.00  0.91           C  
ATOM   3367  CG2 ILE A 226      41.407 -11.905  -3.812  1.00  0.91           C  
ATOM   3368  CD1 ILE A 226      43.954 -12.908  -5.160  1.00  0.91           C  
ATOM   3369  H   ILE A 226      43.643 -14.183  -1.200  1.00  0.91           H  
ATOM   3370  HA  ILE A 226      42.735 -11.376  -1.487  1.00  0.91           H  
ATOM   3371  HB  ILE A 226      42.348 -13.746  -3.295  1.00  0.91           H  
ATOM   3372 1HG1 ILE A 226      43.989 -11.313  -3.756  1.00  0.91           H  
ATOM   3373 2HG1 ILE A 226      44.633 -12.846  -3.151  1.00  0.91           H  
ATOM   3374 1HG2 ILE A 226      41.396 -12.126  -4.877  1.00  0.91           H  
ATOM   3375 2HG2 ILE A 226      40.447 -12.170  -3.382  1.00  0.91           H  
ATOM   3376 3HG2 ILE A 226      41.586 -10.842  -3.661  1.00  0.91           H  
ATOM   3377 1HD1 ILE A 226      44.935 -12.659  -5.566  1.00  0.91           H  
ATOM   3378 2HD1 ILE A 226      43.825 -13.992  -5.160  1.00  0.91           H  
ATOM   3379 3HD1 ILE A 226      43.180 -12.453  -5.775  1.00  0.91           H  
ATOM   3380  N   PRO A 227      40.341 -11.904  -0.541  1.00  0.88           N  
ATOM   3381  CA  PRO A 227      39.037 -12.227  -0.018  1.00  0.88           C  
ATOM   3382  C   PRO A 227      38.178 -12.901  -1.079  1.00  0.88           C  
ATOM   3383  O   PRO A 227      38.202 -12.507  -2.245  1.00  0.88           O  
ATOM   3384  CB  PRO A 227      38.492 -10.860   0.368  1.00  0.88           C  
ATOM   3385  CG  PRO A 227      39.712 -10.018   0.638  1.00  0.88           C  
ATOM   3386  CD  PRO A 227      40.746 -10.499  -0.362  1.00  0.88           C  
ATOM   3387  HA  PRO A 227      39.155 -12.859   0.847  1.00  0.88           H  
ATOM   3388 1HB  PRO A 227      37.853 -10.474  -0.421  1.00  0.88           H  
ATOM   3389 2HB  PRO A 227      37.876 -10.981   1.261  1.00  0.88           H  
ATOM   3390 1HG  PRO A 227      39.465  -8.950   0.515  1.00  0.88           H  
ATOM   3391 2HG  PRO A 227      40.039 -10.149   1.680  1.00  0.88           H  
ATOM   3392 1HD  PRO A 227      40.688  -9.944  -1.310  1.00  0.88           H  
ATOM   3393 2HD  PRO A 227      41.731 -10.422   0.125  1.00  0.88           H  
ATOM   3394  N   TYR A 228      37.406 -13.908  -0.682  1.00  0.83           N  
ATOM   3395  CA  TYR A 228      36.531 -14.593  -1.627  1.00  0.83           C  
ATOM   3396  C   TYR A 228      35.215 -13.907  -1.816  1.00  0.83           C  
ATOM   3397  O   TYR A 228      34.624 -14.007  -2.883  1.00  0.83           O  
ATOM   3398  CB  TYR A 228      36.228 -16.042  -1.265  1.00  0.83           C  
ATOM   3399  CG  TYR A 228      37.280 -17.067  -1.608  1.00  0.83           C  
ATOM   3400  CD1 TYR A 228      37.918 -17.789  -0.649  1.00  0.83           C  
ATOM   3401  CD2 TYR A 228      37.565 -17.291  -2.935  1.00  0.83           C  
ATOM   3402  CE1 TYR A 228      38.828 -18.753  -1.007  1.00  0.83           C  
ATOM   3403  CE2 TYR A 228      38.474 -18.250  -3.306  1.00  0.83           C  
ATOM   3404  CZ  TYR A 228      39.105 -18.983  -2.347  1.00  0.83           C  
ATOM   3405  OH  TYR A 228      40.010 -19.948  -2.716  1.00  0.83           O  
ATOM   3406  H   TYR A 228      37.390 -14.171   0.297  1.00  0.83           H  
ATOM   3407  HA  TYR A 228      37.024 -14.596  -2.598  1.00  0.83           H  
ATOM   3408 1HB  TYR A 228      36.057 -16.092  -0.187  1.00  0.83           H  
ATOM   3409 2HB  TYR A 228      35.298 -16.341  -1.747  1.00  0.83           H  
ATOM   3410  HD1 TYR A 228      37.689 -17.618   0.391  1.00  0.83           H  
ATOM   3411  HD2 TYR A 228      37.058 -16.704  -3.693  1.00  0.83           H  
ATOM   3412  HE1 TYR A 228      39.313 -19.333  -0.241  1.00  0.83           H  
ATOM   3413  HE2 TYR A 228      38.688 -18.424  -4.362  1.00  0.83           H  
ATOM   3414  HH  TYR A 228      40.092 -19.953  -3.676  1.00  0.83           H  
ATOM   3415  N   PHE A 229      34.752 -13.177  -0.802  1.00  0.78           N  
ATOM   3416  CA  PHE A 229      33.422 -12.554  -0.877  1.00  0.78           C  
ATOM   3417  C   PHE A 229      33.255 -11.642  -2.081  1.00  0.78           C  
ATOM   3418  O   PHE A 229      32.147 -11.452  -2.578  1.00  0.78           O  
ATOM   3419  CB  PHE A 229      33.133 -11.764   0.382  1.00  0.78           C  
ATOM   3420  CG  PHE A 229      33.788 -10.445   0.500  1.00  0.78           C  
ATOM   3421  CD1 PHE A 229      33.142  -9.313   0.085  1.00  0.78           C  
ATOM   3422  CD2 PHE A 229      35.032 -10.329   1.044  1.00  0.78           C  
ATOM   3423  CE1 PHE A 229      33.727  -8.074   0.219  1.00  0.78           C  
ATOM   3424  CE2 PHE A 229      35.628  -9.094   1.186  1.00  0.78           C  
ATOM   3425  CZ  PHE A 229      34.971  -7.967   0.773  1.00  0.78           C  
ATOM   3426  H   PHE A 229      35.303 -13.127   0.058  1.00  0.78           H  
ATOM   3427  HA  PHE A 229      32.679 -13.349  -0.958  1.00  0.78           H  
ATOM   3428 1HB  PHE A 229      32.059 -11.619   0.486  1.00  0.78           H  
ATOM   3429 2HB  PHE A 229      33.472 -12.352   1.215  1.00  0.78           H  
ATOM   3430  HD1 PHE A 229      32.155  -9.415  -0.347  1.00  0.78           H  
ATOM   3431  HD2 PHE A 229      35.541 -11.234   1.368  1.00  0.78           H  
ATOM   3432  HE1 PHE A 229      33.205  -7.181  -0.111  1.00  0.78           H  
ATOM   3433  HE2 PHE A 229      36.617  -9.006   1.626  1.00  0.78           H  
ATOM   3434  HZ  PHE A 229      35.440  -6.990   0.882  1.00  0.78           H  
ATOM   3435  N   LEU A 230      34.360 -11.125  -2.578  1.00  0.74           N  
ATOM   3436  CA  LEU A 230      34.388 -10.224  -3.703  1.00  0.74           C  
ATOM   3437  C   LEU A 230      33.822 -10.896  -4.954  1.00  0.74           C  
ATOM   3438  O   LEU A 230      33.215 -10.235  -5.802  1.00  0.74           O  
ATOM   3439  CB  LEU A 230      35.840  -9.836  -3.922  1.00  0.74           C  
ATOM   3440  CG  LEU A 230      36.427  -9.020  -2.778  1.00  0.74           C  
ATOM   3441  CD1 LEU A 230      37.924  -8.854  -2.971  1.00  0.74           C  
ATOM   3442  CD2 LEU A 230      35.724  -7.692  -2.719  1.00  0.74           C  
ATOM   3443  H   LEU A 230      35.233 -11.357  -2.123  1.00  0.74           H  
ATOM   3444  HA  LEU A 230      33.793  -9.344  -3.464  1.00  0.74           H  
ATOM   3445 1HB  LEU A 230      36.436 -10.748  -4.023  1.00  0.74           H  
ATOM   3446 2HB  LEU A 230      35.922  -9.258  -4.840  1.00  0.74           H  
ATOM   3447  HG  LEU A 230      36.265  -9.550  -1.844  1.00  0.74           H  
ATOM   3448 1HD1 LEU A 230      38.337  -8.282  -2.141  1.00  0.74           H  
ATOM   3449 2HD1 LEU A 230      38.396  -9.843  -3.000  1.00  0.74           H  
ATOM   3450 3HD1 LEU A 230      38.120  -8.331  -3.905  1.00  0.74           H  
ATOM   3451 1HD2 LEU A 230      36.124  -7.105  -1.892  1.00  0.74           H  
ATOM   3452 2HD2 LEU A 230      35.879  -7.155  -3.653  1.00  0.74           H  
ATOM   3453 3HD2 LEU A 230      34.661  -7.861  -2.566  1.00  0.74           H  
ATOM   3454  N   VAL A 231      34.029 -12.214  -5.063  1.00  0.70           N  
ATOM   3455  CA  VAL A 231      33.573 -12.976  -6.206  1.00  0.70           C  
ATOM   3456  C   VAL A 231      32.038 -12.910  -6.328  1.00  0.70           C  
ATOM   3457  O   VAL A 231      31.557 -12.284  -7.267  1.00  0.70           O  
ATOM   3458  CB  VAL A 231      34.162 -14.425  -6.182  1.00  0.70           C  
ATOM   3459  CG1 VAL A 231      33.490 -15.287  -7.238  1.00  0.70           C  
ATOM   3460  CG2 VAL A 231      35.669 -14.363  -6.474  1.00  0.70           C  
ATOM   3461  H   VAL A 231      34.485 -12.712  -4.300  1.00  0.70           H  
ATOM   3462  HA  VAL A 231      33.989 -12.511  -7.098  1.00  0.70           H  
ATOM   3463  HB  VAL A 231      34.047 -14.871  -5.221  1.00  0.70           H  
ATOM   3464 1HG1 VAL A 231      33.923 -16.268  -7.213  1.00  0.70           H  
ATOM   3465 2HG1 VAL A 231      32.427 -15.366  -7.054  1.00  0.70           H  
ATOM   3466 3HG1 VAL A 231      33.648 -14.853  -8.184  1.00  0.70           H  
ATOM   3467 1HG2 VAL A 231      36.091 -15.371  -6.461  1.00  0.70           H  
ATOM   3468 2HG2 VAL A 231      35.835 -13.919  -7.459  1.00  0.70           H  
ATOM   3469 3HG2 VAL A 231      36.157 -13.756  -5.710  1.00  0.70           H  
ATOM   3470  N   PRO A 232      31.218 -13.501  -5.428  1.00  0.67           N  
ATOM   3471  CA  PRO A 232      29.775 -13.389  -5.443  1.00  0.67           C  
ATOM   3472  C   PRO A 232      29.227 -12.012  -5.122  1.00  0.67           C  
ATOM   3473  O   PRO A 232      28.092 -11.701  -5.469  1.00  0.67           O  
ATOM   3474  CB  PRO A 232      29.371 -14.356  -4.378  1.00  0.67           C  
ATOM   3475  CG  PRO A 232      30.530 -14.451  -3.472  1.00  0.67           C  
ATOM   3476  CD  PRO A 232      31.703 -14.334  -4.336  1.00  0.67           C  
ATOM   3477  HA  PRO A 232      29.405 -13.746  -6.411  1.00  0.67           H  
ATOM   3478 1HB  PRO A 232      28.449 -14.018  -3.880  1.00  0.67           H  
ATOM   3479 2HB  PRO A 232      29.157 -15.258  -4.866  1.00  0.67           H  
ATOM   3480 1HG  PRO A 232      30.484 -13.643  -2.723  1.00  0.67           H  
ATOM   3481 2HG  PRO A 232      30.496 -15.398  -2.914  1.00  0.67           H  
ATOM   3482 1HD  PRO A 232      32.469 -13.853  -3.783  1.00  0.67           H  
ATOM   3483 2HD  PRO A 232      31.968 -15.339  -4.674  1.00  0.67           H  
ATOM   3484  N   LEU A 233      30.008 -11.158  -4.475  1.00  0.65           N  
ATOM   3485  CA  LEU A 233      29.488  -9.839  -4.203  1.00  0.65           C  
ATOM   3486  C   LEU A 233      29.370  -9.039  -5.483  1.00  0.65           C  
ATOM   3487  O   LEU A 233      28.360  -8.378  -5.699  1.00  0.65           O  
ATOM   3488  CB  LEU A 233      30.341  -9.106  -3.180  1.00  0.65           C  
ATOM   3489  CG  LEU A 233      29.875  -7.702  -2.789  1.00  0.65           C  
ATOM   3490  CD1 LEU A 233      28.472  -7.760  -2.247  1.00  0.65           C  
ATOM   3491  CD2 LEU A 233      30.790  -7.154  -1.722  1.00  0.65           C  
ATOM   3492  H   LEU A 233      30.936 -11.400  -4.125  1.00  0.65           H  
ATOM   3493  HA  LEU A 233      28.493  -9.950  -3.780  1.00  0.65           H  
ATOM   3494 1HB  LEU A 233      30.377  -9.703  -2.273  1.00  0.65           H  
ATOM   3495 2HB  LEU A 233      31.353  -9.021  -3.576  1.00  0.65           H  
ATOM   3496  HG  LEU A 233      29.891  -7.060  -3.667  1.00  0.65           H  
ATOM   3497 1HD1 LEU A 233      28.146  -6.758  -1.969  1.00  0.65           H  
ATOM   3498 2HD1 LEU A 233      27.816  -8.152  -3.011  1.00  0.65           H  
ATOM   3499 3HD1 LEU A 233      28.446  -8.407  -1.370  1.00  0.65           H  
ATOM   3500 1HD2 LEU A 233      30.468  -6.152  -1.443  1.00  0.65           H  
ATOM   3501 2HD2 LEU A 233      30.742  -7.797  -0.856  1.00  0.65           H  
ATOM   3502 3HD2 LEU A 233      31.805  -7.119  -2.095  1.00  0.65           H  
ATOM   3503  N   PHE A 234      30.396  -9.098  -6.342  1.00  0.62           N  
ATOM   3504  CA  PHE A 234      30.362  -8.298  -7.553  1.00  0.62           C  
ATOM   3505  C   PHE A 234      30.144  -9.079  -8.843  1.00  0.62           C  
ATOM   3506  O   PHE A 234      29.574  -8.538  -9.791  1.00  0.62           O  
ATOM   3507  CB  PHE A 234      31.646  -7.501  -7.637  1.00  0.62           C  
ATOM   3508  CG  PHE A 234      31.768  -6.581  -6.468  1.00  0.62           C  
ATOM   3509  CD1 PHE A 234      32.740  -6.781  -5.501  1.00  0.62           C  
ATOM   3510  CD2 PHE A 234      30.877  -5.530  -6.311  1.00  0.62           C  
ATOM   3511  CE1 PHE A 234      32.829  -5.935  -4.419  1.00  0.62           C  
ATOM   3512  CE2 PHE A 234      30.963  -4.691  -5.226  1.00  0.62           C  
ATOM   3513  CZ  PHE A 234      31.944  -4.891  -4.281  1.00  0.62           C  
ATOM   3514  H   PHE A 234      31.228  -9.654  -6.129  1.00  0.62           H  
ATOM   3515  HA  PHE A 234      29.540  -7.590  -7.462  1.00  0.62           H  
ATOM   3516 1HB  PHE A 234      32.501  -8.180  -7.631  1.00  0.62           H  
ATOM   3517 2HB  PHE A 234      31.675  -6.918  -8.554  1.00  0.62           H  
ATOM   3518  HD1 PHE A 234      33.437  -7.618  -5.609  1.00  0.62           H  
ATOM   3519  HD2 PHE A 234      30.099  -5.375  -7.059  1.00  0.62           H  
ATOM   3520  HE1 PHE A 234      33.592  -6.089  -3.670  1.00  0.62           H  
ATOM   3521  HE2 PHE A 234      30.257  -3.869  -5.114  1.00  0.62           H  
ATOM   3522  HZ  PHE A 234      32.015  -4.228  -3.421  1.00  0.62           H  
ATOM   3523  N   GLY A 235      30.538 -10.348  -8.883  1.00  0.61           N  
ATOM   3524  CA  GLY A 235      30.394 -11.172 -10.082  1.00  0.61           C  
ATOM   3525  C   GLY A 235      28.966 -11.117 -10.592  1.00  0.61           C  
ATOM   3526  O   GLY A 235      28.731 -10.581 -11.674  1.00  0.61           O  
ATOM   3527  H   GLY A 235      30.976 -10.781  -8.077  1.00  0.61           H  
ATOM   3528 1HA  GLY A 235      31.043 -10.792 -10.863  1.00  0.61           H  
ATOM   3529 2HA  GLY A 235      30.718 -12.194  -9.891  1.00  0.61           H  
ATOM   3530  N   PRO A 236      27.993 -11.663  -9.841  1.00  0.59           N  
ATOM   3531  CA  PRO A 236      26.573 -11.667 -10.121  1.00  0.59           C  
ATOM   3532  C   PRO A 236      25.997 -10.287 -10.438  1.00  0.59           C  
ATOM   3533  O   PRO A 236      25.065 -10.177 -11.229  1.00  0.59           O  
ATOM   3534  CB  PRO A 236      25.990 -12.209  -8.809  1.00  0.59           C  
ATOM   3535  CG  PRO A 236      27.056 -13.074  -8.269  1.00  0.59           C  
ATOM   3536  CD  PRO A 236      28.330 -12.331  -8.592  1.00  0.59           C  
ATOM   3537  HA  PRO A 236      26.391 -12.360 -10.946  1.00  0.59           H  
ATOM   3538 1HB  PRO A 236      25.741 -11.373  -8.146  1.00  0.59           H  
ATOM   3539 2HB  PRO A 236      25.055 -12.758  -9.008  1.00  0.59           H  
ATOM   3540 1HG  PRO A 236      26.907 -13.232  -7.187  1.00  0.59           H  
ATOM   3541 2HG  PRO A 236      27.007 -14.067  -8.736  1.00  0.59           H  
ATOM   3542 1HD  PRO A 236      28.513 -11.588  -7.827  1.00  0.59           H  
ATOM   3543 2HD  PRO A 236      29.147 -13.037  -8.693  1.00  0.59           H  
ATOM   3544  N   ILE A 237      26.537  -9.215  -9.854  1.00  0.58           N  
ATOM   3545  CA  ILE A 237      25.982  -7.903 -10.163  1.00  0.58           C  
ATOM   3546  C   ILE A 237      26.364  -7.518 -11.570  1.00  0.58           C  
ATOM   3547  O   ILE A 237      25.520  -7.126 -12.377  1.00  0.58           O  
ATOM   3548  CB  ILE A 237      26.435  -6.807  -9.191  1.00  0.58           C  
ATOM   3549  CG1 ILE A 237      25.880  -7.085  -7.797  1.00  0.58           C  
ATOM   3550  CG2 ILE A 237      25.953  -5.465  -9.708  1.00  0.58           C  
ATOM   3551  CD1 ILE A 237      26.454  -6.187  -6.732  1.00  0.58           C  
ATOM   3552  H   ILE A 237      27.317  -9.295  -9.215  1.00  0.58           H  
ATOM   3553  HA  ILE A 237      24.897  -7.961 -10.114  1.00  0.58           H  
ATOM   3554  HB  ILE A 237      27.526  -6.806  -9.119  1.00  0.58           H  
ATOM   3555 1HG1 ILE A 237      24.799  -6.968  -7.809  1.00  0.58           H  
ATOM   3556 2HG1 ILE A 237      26.120  -8.118  -7.529  1.00  0.58           H  
ATOM   3557 1HG2 ILE A 237      26.271  -4.675  -9.030  1.00  0.58           H  
ATOM   3558 2HG2 ILE A 237      26.375  -5.289 -10.692  1.00  0.58           H  
ATOM   3559 3HG2 ILE A 237      24.865  -5.472  -9.776  1.00  0.58           H  
ATOM   3560 1HD1 ILE A 237      26.027  -6.454  -5.764  1.00  0.58           H  
ATOM   3561 2HD1 ILE A 237      27.533  -6.304  -6.694  1.00  0.58           H  
ATOM   3562 3HD1 ILE A 237      26.215  -5.151  -6.963  1.00  0.58           H  
ATOM   3563  N   VAL A 238      27.642  -7.681 -11.893  1.00  0.58           N  
ATOM   3564  CA  VAL A 238      28.095  -7.361 -13.231  1.00  0.58           C  
ATOM   3565  C   VAL A 238      27.364  -8.267 -14.198  1.00  0.58           C  
ATOM   3566  O   VAL A 238      26.868  -7.824 -15.234  1.00  0.58           O  
ATOM   3567  CB  VAL A 238      29.615  -7.548 -13.352  1.00  0.58           C  
ATOM   3568  CG1 VAL A 238      30.041  -7.406 -14.811  1.00  0.58           C  
ATOM   3569  CG2 VAL A 238      30.306  -6.522 -12.479  1.00  0.58           C  
ATOM   3570  H   VAL A 238      28.306  -8.029 -11.197  1.00  0.58           H  
ATOM   3571  HA  VAL A 238      27.845  -6.324 -13.453  1.00  0.58           H  
ATOM   3572  HB  VAL A 238      29.884  -8.555 -13.018  1.00  0.58           H  
ATOM   3573 1HG1 VAL A 238      31.117  -7.552 -14.889  1.00  0.58           H  
ATOM   3574 2HG1 VAL A 238      29.528  -8.156 -15.412  1.00  0.58           H  
ATOM   3575 3HG1 VAL A 238      29.780  -6.414 -15.173  1.00  0.58           H  
ATOM   3576 1HG2 VAL A 238      31.379  -6.647 -12.547  1.00  0.58           H  
ATOM   3577 2HG2 VAL A 238      30.034  -5.522 -12.812  1.00  0.58           H  
ATOM   3578 3HG2 VAL A 238      29.989  -6.659 -11.445  1.00  0.58           H  
ATOM   3579  N   GLY A 239      27.255  -9.536 -13.827  1.00  0.59           N  
ATOM   3580  CA  GLY A 239      26.576 -10.526 -14.626  1.00  0.59           C  
ATOM   3581  C   GLY A 239      25.170 -10.099 -14.967  1.00  0.59           C  
ATOM   3582  O   GLY A 239      24.814 -10.036 -16.141  1.00  0.59           O  
ATOM   3583  H   GLY A 239      27.683  -9.831 -12.953  1.00  0.59           H  
ATOM   3584 1HA  GLY A 239      27.138 -10.720 -15.537  1.00  0.59           H  
ATOM   3585 2HA  GLY A 239      26.534 -11.451 -14.060  1.00  0.59           H  
ATOM   3586  N   ALA A 240      24.366  -9.801 -13.954  1.00  0.60           N  
ATOM   3587  CA  ALA A 240      22.985  -9.412 -14.160  1.00  0.60           C  
ATOM   3588  C   ALA A 240      22.869  -8.163 -15.028  1.00  0.60           C  
ATOM   3589  O   ALA A 240      21.992  -8.083 -15.894  1.00  0.60           O  
ATOM   3590  CB  ALA A 240      22.332  -9.185 -12.820  1.00  0.60           C  
ATOM   3591  H   ALA A 240      24.715  -9.864 -13.000  1.00  0.60           H  
ATOM   3592  HA  ALA A 240      22.480 -10.227 -14.671  1.00  0.60           H  
ATOM   3593 1HB  ALA A 240      21.290  -8.934 -12.953  1.00  0.60           H  
ATOM   3594 2HB  ALA A 240      22.406 -10.093 -12.242  1.00  0.60           H  
ATOM   3595 3HB  ALA A 240      22.845  -8.372 -12.300  1.00  0.60           H  
ATOM   3596  N   ILE A 241      23.786  -7.210 -14.864  1.00  0.62           N  
ATOM   3597  CA  ILE A 241      23.749  -6.008 -15.686  1.00  0.62           C  
ATOM   3598  C   ILE A 241      23.998  -6.368 -17.149  1.00  0.62           C  
ATOM   3599  O   ILE A 241      23.274  -5.908 -18.036  1.00  0.62           O  
ATOM   3600  CB  ILE A 241      24.791  -4.989 -15.206  1.00  0.62           C  
ATOM   3601  CG1 ILE A 241      24.389  -4.469 -13.822  1.00  0.62           C  
ATOM   3602  CG2 ILE A 241      24.936  -3.843 -16.205  1.00  0.62           C  
ATOM   3603  CD1 ILE A 241      25.475  -3.690 -13.132  1.00  0.62           C  
ATOM   3604  H   ILE A 241      24.497  -7.300 -14.134  1.00  0.62           H  
ATOM   3605  HA  ILE A 241      22.761  -5.563 -15.601  1.00  0.62           H  
ATOM   3606  HB  ILE A 241      25.752  -5.492 -15.097  1.00  0.62           H  
ATOM   3607 1HG1 ILE A 241      23.530  -3.844 -13.928  1.00  0.62           H  
ATOM   3608 2HG1 ILE A 241      24.116  -5.315 -13.195  1.00  0.62           H  
ATOM   3609 1HG2 ILE A 241      25.691  -3.148 -15.845  1.00  0.62           H  
ATOM   3610 2HG2 ILE A 241      25.241  -4.241 -17.172  1.00  0.62           H  
ATOM   3611 3HG2 ILE A 241      23.997  -3.325 -16.308  1.00  0.62           H  
ATOM   3612 1HD1 ILE A 241      25.123  -3.356 -12.160  1.00  0.62           H  
ATOM   3613 2HD1 ILE A 241      26.346  -4.331 -13.002  1.00  0.62           H  
ATOM   3614 3HD1 ILE A 241      25.743  -2.827 -13.736  1.00  0.62           H  
ATOM   3615  N   VAL A 242      25.012  -7.201 -17.397  1.00  0.65           N  
ATOM   3616  CA  VAL A 242      25.350  -7.640 -18.746  1.00  0.65           C  
ATOM   3617  C   VAL A 242      24.230  -8.465 -19.362  1.00  0.65           C  
ATOM   3618  O   VAL A 242      23.898  -8.292 -20.535  1.00  0.65           O  
ATOM   3619  CB  VAL A 242      26.648  -8.462 -18.748  1.00  0.65           C  
ATOM   3620  CG1 VAL A 242      26.856  -9.083 -20.124  1.00  0.65           C  
ATOM   3621  CG2 VAL A 242      27.828  -7.555 -18.384  1.00  0.65           C  
ATOM   3622  H   VAL A 242      25.575  -7.539 -16.614  1.00  0.65           H  
ATOM   3623  HA  VAL A 242      25.509  -6.755 -19.360  1.00  0.65           H  
ATOM   3624  HB  VAL A 242      26.565  -9.270 -18.015  1.00  0.65           H  
ATOM   3625 1HG1 VAL A 242      27.771  -9.673 -20.120  1.00  0.65           H  
ATOM   3626 2HG1 VAL A 242      26.009  -9.728 -20.362  1.00  0.65           H  
ATOM   3627 3HG1 VAL A 242      26.934  -8.294 -20.872  1.00  0.65           H  
ATOM   3628 1HG2 VAL A 242      28.747  -8.140 -18.374  1.00  0.65           H  
ATOM   3629 2HG2 VAL A 242      27.909  -6.757 -19.118  1.00  0.65           H  
ATOM   3630 3HG2 VAL A 242      27.666  -7.123 -17.405  1.00  0.65           H  
ATOM   3631  N   GLY A 243      23.656  -9.364 -18.572  1.00  0.68           N  
ATOM   3632  CA  GLY A 243      22.562 -10.218 -19.002  1.00  0.68           C  
ATOM   3633  C   GLY A 243      21.399  -9.385 -19.473  1.00  0.68           C  
ATOM   3634  O   GLY A 243      20.906  -9.559 -20.589  1.00  0.68           O  
ATOM   3635  H   GLY A 243      23.995  -9.459 -17.621  1.00  0.68           H  
ATOM   3636 1HA  GLY A 243      22.894 -10.888 -19.794  1.00  0.68           H  
ATOM   3637 2HA  GLY A 243      22.239 -10.831 -18.165  1.00  0.68           H  
ATOM   3638  N   ALA A 244      20.941  -8.487 -18.612  1.00  0.71           N  
ATOM   3639  CA  ALA A 244      19.833  -7.617 -18.936  1.00  0.71           C  
ATOM   3640  C   ALA A 244      20.143  -6.720 -20.133  1.00  0.71           C  
ATOM   3641  O   ALA A 244      19.276  -6.491 -20.984  1.00  0.71           O  
ATOM   3642  CB  ALA A 244      19.495  -6.816 -17.725  1.00  0.71           C  
ATOM   3643  H   ALA A 244      21.386  -8.392 -17.697  1.00  0.71           H  
ATOM   3644  HA  ALA A 244      18.991  -8.237 -19.210  1.00  0.71           H  
ATOM   3645 1HB  ALA A 244      18.649  -6.180 -17.929  1.00  0.71           H  
ATOM   3646 2HB  ALA A 244      19.254  -7.497 -16.927  1.00  0.71           H  
ATOM   3647 3HB  ALA A 244      20.361  -6.225 -17.451  1.00  0.71           H  
ATOM   3648  N   PHE A 245      21.385  -6.243 -20.238  1.00  0.75           N  
ATOM   3649  CA  PHE A 245      21.778  -5.454 -21.391  1.00  0.75           C  
ATOM   3650  C   PHE A 245      21.586  -6.289 -22.646  1.00  0.75           C  
ATOM   3651  O   PHE A 245      20.929  -5.859 -23.600  1.00  0.75           O  
ATOM   3652  CB  PHE A 245      23.241  -5.025 -21.280  1.00  0.75           C  
ATOM   3653  CG  PHE A 245      23.780  -4.296 -22.464  1.00  0.75           C  
ATOM   3654  CD1 PHE A 245      23.529  -2.951 -22.650  1.00  0.75           C  
ATOM   3655  CD2 PHE A 245      24.557  -4.964 -23.398  1.00  0.75           C  
ATOM   3656  CE1 PHE A 245      24.043  -2.283 -23.740  1.00  0.75           C  
ATOM   3657  CE2 PHE A 245      25.073  -4.302 -24.490  1.00  0.75           C  
ATOM   3658  CZ  PHE A 245      24.818  -2.957 -24.662  1.00  0.75           C  
ATOM   3659  H   PHE A 245      22.072  -6.407 -19.502  1.00  0.75           H  
ATOM   3660  HA  PHE A 245      21.142  -4.572 -21.451  1.00  0.75           H  
ATOM   3661 1HB  PHE A 245      23.366  -4.398 -20.404  1.00  0.75           H  
ATOM   3662 2HB  PHE A 245      23.856  -5.898 -21.126  1.00  0.75           H  
ATOM   3663  HD1 PHE A 245      22.927  -2.423 -21.926  1.00  0.75           H  
ATOM   3664  HD2 PHE A 245      24.760  -6.028 -23.255  1.00  0.75           H  
ATOM   3665  HE1 PHE A 245      23.841  -1.221 -23.872  1.00  0.75           H  
ATOM   3666  HE2 PHE A 245      25.683  -4.838 -25.217  1.00  0.75           H  
ATOM   3667  HZ  PHE A 245      25.226  -2.431 -25.523  1.00  0.75           H  
ATOM   3668  N   ALA A 246      22.151  -7.503 -22.637  1.00  0.79           N  
ATOM   3669  CA  ALA A 246      22.059  -8.395 -23.776  1.00  0.79           C  
ATOM   3670  C   ALA A 246      20.613  -8.722 -24.098  1.00  0.79           C  
ATOM   3671  O   ALA A 246      20.233  -8.707 -25.261  1.00  0.79           O  
ATOM   3672  CB  ALA A 246      22.828  -9.672 -23.499  1.00  0.79           C  
ATOM   3673  H   ALA A 246      22.671  -7.810 -21.817  1.00  0.79           H  
ATOM   3674  HA  ALA A 246      22.496  -7.892 -24.637  1.00  0.79           H  
ATOM   3675 1HB  ALA A 246      22.775 -10.325 -24.363  1.00  0.79           H  
ATOM   3676 2HB  ALA A 246      23.868  -9.427 -23.286  1.00  0.79           H  
ATOM   3677 3HB  ALA A 246      22.392 -10.173 -22.637  1.00  0.79           H  
ATOM   3678  N   TYR A 247      19.781  -8.932 -23.080  1.00  0.85           N  
ATOM   3679  CA  TYR A 247      18.374  -9.209 -23.315  1.00  0.85           C  
ATOM   3680  C   TYR A 247      17.759  -8.081 -24.118  1.00  0.85           C  
ATOM   3681  O   TYR A 247      17.171  -8.298 -25.183  1.00  0.85           O  
ATOM   3682  CB  TYR A 247      17.614  -9.335 -21.995  1.00  0.85           C  
ATOM   3683  CG  TYR A 247      16.120  -9.535 -22.157  1.00  0.85           C  
ATOM   3684  CD1 TYR A 247      15.603 -10.790 -22.332  1.00  0.85           C  
ATOM   3685  CD2 TYR A 247      15.271  -8.433 -22.164  1.00  0.85           C  
ATOM   3686  CE1 TYR A 247      14.255 -10.957 -22.510  1.00  0.85           C  
ATOM   3687  CE2 TYR A 247      13.920  -8.604 -22.340  1.00  0.85           C  
ATOM   3688  CZ  TYR A 247      13.414  -9.862 -22.512  1.00  0.85           C  
ATOM   3689  OH  TYR A 247      12.071 -10.034 -22.689  1.00  0.85           O  
ATOM   3690  H   TYR A 247      20.142  -8.933 -22.129  1.00  0.85           H  
ATOM   3691  HA  TYR A 247      18.284 -10.133 -23.887  1.00  0.85           H  
ATOM   3692 1HB  TYR A 247      18.014 -10.169 -21.427  1.00  0.85           H  
ATOM   3693 2HB  TYR A 247      17.767  -8.443 -21.405  1.00  0.85           H  
ATOM   3694  HD1 TYR A 247      16.264 -11.654 -22.325  1.00  0.85           H  
ATOM   3695  HD2 TYR A 247      15.677  -7.430 -22.032  1.00  0.85           H  
ATOM   3696  HE1 TYR A 247      13.853 -11.948 -22.650  1.00  0.85           H  
ATOM   3697  HE2 TYR A 247      13.247  -7.742 -22.344  1.00  0.85           H  
ATOM   3698  HH  TYR A 247      11.610  -9.157 -22.583  1.00  0.85           H  
ATOM   3699  N   ARG A 248      17.951  -6.852 -23.645  1.00  0.91           N  
ATOM   3700  CA  ARG A 248      17.390  -5.692 -24.316  1.00  0.91           C  
ATOM   3701  C   ARG A 248      17.903  -5.546 -25.755  1.00  0.91           C  
ATOM   3702  O   ARG A 248      17.136  -5.199 -26.657  1.00  0.91           O  
ATOM   3703  CB  ARG A 248      17.695  -4.433 -23.514  1.00  0.91           C  
ATOM   3704  CG  ARG A 248      17.166  -3.125 -24.107  1.00  0.91           C  
ATOM   3705  CD  ARG A 248      15.655  -3.086 -24.213  1.00  0.91           C  
ATOM   3706  NE  ARG A 248      14.972  -3.021 -22.906  1.00  0.91           N  
ATOM   3707  CZ  ARG A 248      13.635  -3.182 -22.732  1.00  0.91           C  
ATOM   3708  NH1 ARG A 248      12.856  -3.417 -23.774  1.00  0.91           N  
ATOM   3709  NH2 ARG A 248      13.107  -3.097 -21.519  1.00  0.91           N  
ATOM   3710  H   ARG A 248      18.480  -6.723 -22.778  1.00  0.91           H  
ATOM   3711  HA  ARG A 248      16.310  -5.814 -24.346  1.00  0.91           H  
ATOM   3712 1HB  ARG A 248      17.291  -4.538 -22.507  1.00  0.91           H  
ATOM   3713 2HB  ARG A 248      18.780  -4.333 -23.414  1.00  0.91           H  
ATOM   3714 1HG  ARG A 248      17.483  -2.297 -23.473  1.00  0.91           H  
ATOM   3715 2HG  ARG A 248      17.585  -2.996 -25.107  1.00  0.91           H  
ATOM   3716 1HD  ARG A 248      15.364  -2.209 -24.789  1.00  0.91           H  
ATOM   3717 2HD  ARG A 248      15.312  -3.982 -24.729  1.00  0.91           H  
ATOM   3718  HE  ARG A 248      15.532  -2.837 -22.077  1.00  0.91           H  
ATOM   3719 1HH1 ARG A 248      13.253  -3.459 -24.701  1.00  0.91           H  
ATOM   3720 2HH1 ARG A 248      11.849  -3.533 -23.648  1.00  0.91           H  
ATOM   3721 1HH2 ARG A 248      13.709  -2.891 -20.702  1.00  0.91           H  
ATOM   3722 2HH2 ARG A 248      12.112  -3.217 -21.394  1.00  0.91           H  
ATOM   3723  N   LYS A 249      19.185  -5.846 -25.980  1.00  0.99           N  
ATOM   3724  CA  LYS A 249      19.783  -5.705 -27.306  1.00  0.99           C  
ATOM   3725  C   LYS A 249      19.543  -6.877 -28.267  1.00  0.99           C  
ATOM   3726  O   LYS A 249      19.556  -6.681 -29.480  1.00  0.99           O  
ATOM   3727  CB  LYS A 249      21.291  -5.491 -27.177  1.00  0.99           C  
ATOM   3728  CG  LYS A 249      21.696  -4.198 -26.471  1.00  0.99           C  
ATOM   3729  CD  LYS A 249      21.208  -2.973 -27.226  1.00  0.99           C  
ATOM   3730  CE  LYS A 249      21.683  -1.688 -26.570  1.00  0.99           C  
ATOM   3731  NZ  LYS A 249      21.168  -0.476 -27.281  1.00  0.99           N  
ATOM   3732  H   LYS A 249      19.775  -6.127 -25.194  1.00  0.99           H  
ATOM   3733  HA  LYS A 249      19.352  -4.817 -27.766  1.00  0.99           H  
ATOM   3734 1HB  LYS A 249      21.715  -6.322 -26.607  1.00  0.99           H  
ATOM   3735 2HB  LYS A 249      21.747  -5.504 -28.164  1.00  0.99           H  
ATOM   3736 1HG  LYS A 249      21.285  -4.183 -25.462  1.00  0.99           H  
ATOM   3737 2HG  LYS A 249      22.776  -4.162 -26.399  1.00  0.99           H  
ATOM   3738 1HD  LYS A 249      21.576  -3.006 -28.252  1.00  0.99           H  
ATOM   3739 2HD  LYS A 249      20.117  -2.976 -27.248  1.00  0.99           H  
ATOM   3740 1HE  LYS A 249      21.340  -1.669 -25.535  1.00  0.99           H  
ATOM   3741 2HE  LYS A 249      22.771  -1.665 -26.580  1.00  0.99           H  
ATOM   3742 1HZ  LYS A 249      21.505   0.356 -26.818  1.00  0.99           H  
ATOM   3743 2HZ  LYS A 249      21.493  -0.483 -28.239  1.00  0.99           H  
ATOM   3744 3HZ  LYS A 249      20.158  -0.482 -27.269  1.00  0.99           H  
ATOM   3745  N   LEU A 250      19.364  -8.087 -27.747  1.00  1.09           N  
ATOM   3746  CA  LEU A 250      19.198  -9.270 -28.590  1.00  1.09           C  
ATOM   3747  C   LEU A 250      17.754  -9.735 -28.726  1.00  1.09           C  
ATOM   3748  O   LEU A 250      17.368 -10.277 -29.760  1.00  1.09           O  
ATOM   3749  CB  LEU A 250      20.024 -10.418 -28.017  1.00  1.09           C  
ATOM   3750  CG  LEU A 250      21.523 -10.146 -27.939  1.00  1.09           C  
ATOM   3751  CD1 LEU A 250      22.210 -11.335 -27.289  1.00  1.09           C  
ATOM   3752  CD2 LEU A 250      22.053  -9.867 -29.340  1.00  1.09           C  
ATOM   3753  H   LEU A 250      19.391  -8.201 -26.741  1.00  1.09           H  
ATOM   3754  HA  LEU A 250      19.572  -9.034 -29.584  1.00  1.09           H  
ATOM   3755 1HB  LEU A 250      19.670 -10.624 -27.006  1.00  1.09           H  
ATOM   3756 2HB  LEU A 250      19.867 -11.304 -28.626  1.00  1.09           H  
ATOM   3757  HG  LEU A 250      21.703  -9.273 -27.307  1.00  1.09           H  
ATOM   3758 1HD1 LEU A 250      23.280 -11.144 -27.214  1.00  1.09           H  
ATOM   3759 2HD1 LEU A 250      21.795 -11.485 -26.292  1.00  1.09           H  
ATOM   3760 3HD1 LEU A 250      22.041 -12.225 -27.891  1.00  1.09           H  
ATOM   3761 1HD2 LEU A 250      23.122  -9.663 -29.290  1.00  1.09           H  
ATOM   3762 2HD2 LEU A 250      21.878 -10.735 -29.975  1.00  1.09           H  
ATOM   3763 3HD2 LEU A 250      21.536  -9.000 -29.757  1.00  1.09           H  
ATOM   3764  N   ILE A 251      16.976  -9.583 -27.660  1.00  1.19           N  
ATOM   3765  CA  ILE A 251      15.594 -10.033 -27.604  1.00  1.19           C  
ATOM   3766  C   ILE A 251      14.613  -8.882 -27.639  1.00  1.19           C  
ATOM   3767  O   ILE A 251      13.654  -8.899 -28.408  1.00  1.19           O  
ATOM   3768  CB  ILE A 251      15.353 -10.877 -26.351  1.00  1.19           C  
ATOM   3769  CG1 ILE A 251      16.199 -12.151 -26.435  1.00  1.19           C  
ATOM   3770  CG2 ILE A 251      13.873 -11.165 -26.197  1.00  1.19           C  
ATOM   3771  CD1 ILE A 251      16.245 -12.939 -25.169  1.00  1.19           C  
ATOM   3772  H   ILE A 251      17.341  -9.133 -26.828  1.00  1.19           H  
ATOM   3773  HA  ILE A 251      15.403 -10.660 -28.474  1.00  1.19           H  
ATOM   3774  HB  ILE A 251      15.694 -10.328 -25.476  1.00  1.19           H  
ATOM   3775 1HG1 ILE A 251      15.787 -12.783 -27.219  1.00  1.19           H  
ATOM   3776 2HG1 ILE A 251      17.220 -11.884 -26.705  1.00  1.19           H  
ATOM   3777 1HG2 ILE A 251      13.710 -11.749 -25.300  1.00  1.19           H  
ATOM   3778 2HG2 ILE A 251      13.338 -10.227 -26.120  1.00  1.19           H  
ATOM   3779 3HG2 ILE A 251      13.515 -11.718 -27.061  1.00  1.19           H  
ATOM   3780 1HD1 ILE A 251      16.857 -13.828 -25.315  1.00  1.19           H  
ATOM   3781 2HD1 ILE A 251      16.683 -12.331 -24.397  1.00  1.19           H  
ATOM   3782 3HD1 ILE A 251      15.237 -13.235 -24.880  1.00  1.19           H  
ATOM   3783  N   GLY A 252      14.864  -7.867 -26.815  1.00  1.34           N  
ATOM   3784  CA  GLY A 252      13.956  -6.733 -26.668  1.00  1.34           C  
ATOM   3785  C   GLY A 252      13.639  -6.047 -27.997  1.00  1.34           C  
ATOM   3786  O   GLY A 252      12.520  -5.580 -28.215  1.00  1.34           O  
ATOM   3787  H   GLY A 252      15.700  -7.909 -26.235  1.00  1.34           H  
ATOM   3788 1HA  GLY A 252      13.037  -7.064 -26.195  1.00  1.34           H  
ATOM   3789 2HA  GLY A 252      14.413  -6.011 -25.995  1.00  1.34           H  
ATOM   3790  N   ARG A 253      14.607  -6.035 -28.912  1.00  1.57           N  
ATOM   3791  CA  ARG A 253      14.457  -5.413 -30.225  1.00  1.57           C  
ATOM   3792  C   ARG A 253      13.402  -6.101 -31.104  1.00  1.57           C  
ATOM   3793  O   ARG A 253      12.996  -5.549 -32.129  1.00  1.57           O  
ATOM   3794  CB  ARG A 253      15.782  -5.398 -30.976  1.00  1.57           C  
ATOM   3795  CG  ARG A 253      16.277  -6.752 -31.424  1.00  1.57           C  
ATOM   3796  CD  ARG A 253      17.614  -6.681 -32.072  1.00  1.57           C  
ATOM   3797  NE  ARG A 253      18.098  -8.002 -32.461  1.00  1.57           N  
ATOM   3798  CZ  ARG A 253      19.389  -8.318 -32.688  1.00  1.57           C  
ATOM   3799  NH1 ARG A 253      20.333  -7.409 -32.539  1.00  1.57           N  
ATOM   3800  NH2 ARG A 253      19.706  -9.545 -33.055  1.00  1.57           N  
ATOM   3801  H   ARG A 253      15.497  -6.446 -28.664  1.00  1.57           H  
ATOM   3802  HA  ARG A 253      14.146  -4.380 -30.071  1.00  1.57           H  
ATOM   3803 1HB  ARG A 253      15.698  -4.765 -31.856  1.00  1.57           H  
ATOM   3804 2HB  ARG A 253      16.555  -4.971 -30.333  1.00  1.57           H  
ATOM   3805 1HG  ARG A 253      16.335  -7.433 -30.569  1.00  1.57           H  
ATOM   3806 2HG  ARG A 253      15.580  -7.141 -32.153  1.00  1.57           H  
ATOM   3807 1HD  ARG A 253      17.532  -6.080 -32.974  1.00  1.57           H  
ATOM   3808 2HD  ARG A 253      18.325  -6.227 -31.417  1.00  1.57           H  
ATOM   3809  HE  ARG A 253      17.395  -8.733 -32.610  1.00  1.57           H  
ATOM   3810 1HH1 ARG A 253      20.087  -6.470 -32.248  1.00  1.57           H  
ATOM   3811 2HH1 ARG A 253      21.297  -7.649 -32.706  1.00  1.57           H  
ATOM   3812 1HH2 ARG A 253      18.976 -10.241 -33.164  1.00  1.57           H  
ATOM   3813 2HH2 ARG A 253      20.666  -9.789 -33.222  1.00  1.57           H  
ATOM   3814  N   HIS A 254      12.990  -7.321 -30.733  1.00  1.92           N  
ATOM   3815  CA  HIS A 254      12.001  -8.063 -31.499  1.00  1.92           C  
ATOM   3816  C   HIS A 254      10.667  -8.133 -30.757  1.00  1.92           C  
ATOM   3817  O   HIS A 254       9.753  -8.848 -31.180  1.00  1.92           O  
ATOM   3818  CB  HIS A 254      12.486  -9.493 -31.751  1.00  1.92           C  
ATOM   3819  CG  HIS A 254      13.750  -9.573 -32.527  1.00  1.92           C  
ATOM   3820  ND1 HIS A 254      13.837  -9.242 -33.862  1.00  1.92           N  
ATOM   3821  CD2 HIS A 254      14.984  -9.951 -32.147  1.00  1.92           C  
ATOM   3822  CE1 HIS A 254      15.083  -9.405 -34.269  1.00  1.92           C  
ATOM   3823  NE2 HIS A 254      15.805  -9.827 -33.241  1.00  1.92           N  
ATOM   3824  H   HIS A 254      13.340  -7.746 -29.878  1.00  1.92           H  
ATOM   3825  HA  HIS A 254      11.830  -7.576 -32.457  1.00  1.92           H  
ATOM   3826 1HB  HIS A 254      12.649  -9.988 -30.788  1.00  1.92           H  
ATOM   3827 2HB  HIS A 254      11.717 -10.051 -32.282  1.00  1.92           H  
ATOM   3828  HD1 HIS A 254      13.088  -8.920 -34.446  1.00  1.92           H  
ATOM   3829  HD2 HIS A 254      15.380 -10.289 -31.195  1.00  1.92           H  
ATOM   3830  HE1 HIS A 254      15.363  -9.190 -35.300  1.00  1.92           H  
ATOM   3831  N   LEU A 255      10.549  -7.410 -29.645  1.00  2.44           N  
ATOM   3832  CA  LEU A 255       9.321  -7.436 -28.871  1.00  2.44           C  
ATOM   3833  C   LEU A 255       8.520  -6.178 -29.233  1.00  2.44           C  
ATOM   3834  O   LEU A 255       9.112  -5.221 -29.725  1.00  2.44           O  
ATOM   3835  CB  LEU A 255       9.633  -7.529 -27.366  1.00  2.44           C  
ATOM   3836  CG  LEU A 255      10.511  -8.735 -26.953  1.00  2.44           C  
ATOM   3837  CD1 LEU A 255      10.687  -8.740 -25.437  1.00  2.44           C  
ATOM   3838  CD2 LEU A 255       9.914 -10.020 -27.465  1.00  2.44           C  
ATOM   3839  H   LEU A 255      11.318  -6.820 -29.321  1.00  2.44           H  
ATOM   3840  HA  LEU A 255       8.778  -8.329 -29.153  1.00  2.44           H  
ATOM   3841 1HB  LEU A 255      10.171  -6.625 -27.073  1.00  2.44           H  
ATOM   3842 2HB  LEU A 255       8.723  -7.581 -26.792  1.00  2.44           H  
ATOM   3843  HG  LEU A 255      11.486  -8.617 -27.386  1.00  2.44           H  
ATOM   3844 1HD1 LEU A 255      11.322  -9.566 -25.150  1.00  2.44           H  
ATOM   3845 2HD1 LEU A 255      11.137  -7.809 -25.102  1.00  2.44           H  
ATOM   3846 3HD1 LEU A 255       9.723  -8.853 -24.955  1.00  2.44           H  
ATOM   3847 1HD2 LEU A 255      10.553 -10.856 -27.179  1.00  2.44           H  
ATOM   3848 2HD2 LEU A 255       8.937 -10.153 -27.050  1.00  2.44           H  
ATOM   3849 3HD2 LEU A 255       9.836  -9.978 -28.549  1.00  2.44           H  
ATOM   3850  N   PRO A 256       7.187  -6.125 -29.019  1.00  3.15           N  
ATOM   3851  CA  PRO A 256       6.329  -4.971 -29.283  1.00  3.15           C  
ATOM   3852  C   PRO A 256       6.763  -3.674 -28.583  1.00  3.15           C  
ATOM   3853  O   PRO A 256       6.390  -2.592 -29.037  1.00  3.15           O  
ATOM   3854  CB  PRO A 256       4.974  -5.441 -28.737  1.00  3.15           C  
ATOM   3855  CG  PRO A 256       5.021  -6.944 -28.829  1.00  3.15           C  
ATOM   3856  CD  PRO A 256       6.449  -7.304 -28.515  1.00  3.15           C  
ATOM   3857  HA  PRO A 256       6.275  -4.815 -30.370  1.00  3.15           H  
ATOM   3858 1HB  PRO A 256       4.848  -5.080 -27.702  1.00  3.15           H  
ATOM   3859 2HB  PRO A 256       4.161  -5.002 -29.331  1.00  3.15           H  
ATOM   3860 1HG  PRO A 256       4.309  -7.388 -28.116  1.00  3.15           H  
ATOM   3861 2HG  PRO A 256       4.712  -7.274 -29.831  1.00  3.15           H  
ATOM   3862 1HD  PRO A 256       6.567  -7.396 -27.440  1.00  3.15           H  
ATOM   3863 2HD  PRO A 256       6.686  -8.224 -29.051  1.00  3.15           H  
ATOM   3864  N   CYS A 257       7.524  -3.807 -27.487  1.00  4.02           N  
ATOM   3865  CA  CYS A 257       8.064  -2.730 -26.648  1.00  4.02           C  
ATOM   3866  C   CYS A 257       8.190  -3.207 -25.212  1.00  4.02           C  
ATOM   3867  O   CYS A 257       9.220  -2.989 -24.572  1.00  4.02           O  
ATOM   3868  OXT CYS A 257       7.299  -3.897 -24.723  1.00  4.02           O  
ATOM   3869  CB  CYS A 257       7.232  -1.435 -26.666  1.00  4.02           C  
ATOM   3870  SG  CYS A 257       7.899  -0.138 -25.597  1.00  4.02           S  
ATOM   3871  H   CYS A 257       7.769  -4.744 -27.213  1.00  4.02           H  
ATOM   3872  HA  CYS A 257       9.062  -2.483 -27.012  1.00  4.02           H  
ATOM   3873 1HB  CYS A 257       7.240  -1.001 -27.656  1.00  4.02           H  
ATOM   3874 2HB  CYS A 257       6.200  -1.632 -26.385  1.00  4.02           H  
ATOM   3875  HG  CYS A 257       7.058   0.811 -25.994  1.00  4.02           H  
TER    3876
ENDMDL

REMARK ID 698290 MODEL 5 8y8w
PFRMAT TS
TARGET 8y8w
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.862   2.564   2.429  1.00  1.60           N  
ATOM      2  CA  SER A   1      -0.067   1.713   1.556  1.00  1.60           C  
ATOM      3  C   SER A   1       1.033   2.535   0.868  1.00  1.60           C  
ATOM      4  O   SER A   1       1.536   3.505   1.437  1.00  1.60           O  
ATOM      5  CB  SER A   1      -0.990   1.035   0.542  1.00  1.60           C  
ATOM      6  OG  SER A   1      -0.286   0.125  -0.239  1.00  1.60           O  
ATOM      7 1H   SER A   1      -1.820   2.246   2.431  1.00  1.60           H  
ATOM      8 2H   SER A   1      -0.491   2.525   3.367  1.00  1.60           H  
ATOM      9 3H   SER A   1      -0.822   3.515   2.091  1.00  1.60           H  
ATOM     10  HA  SER A   1       0.411   0.942   2.162  1.00  1.60           H  
ATOM     11 1HB  SER A   1      -1.798   0.524   1.063  1.00  1.60           H  
ATOM     12 2HB  SER A   1      -1.441   1.794  -0.099  1.00  1.60           H  
ATOM     13  HG  SER A   1      -0.048  -0.597   0.356  1.00  1.60           H  
ATOM     14  N   THR A   2       1.385   2.159  -0.358  1.00  1.31           N  
ATOM     15  CA  THR A   2       2.405   2.860  -1.136  1.00  1.31           C  
ATOM     16  C   THR A   2       2.108   2.765  -2.628  1.00  1.31           C  
ATOM     17  O   THR A   2       1.424   1.840  -3.079  1.00  1.31           O  
ATOM     18  CB  THR A   2       3.808   2.299  -0.854  1.00  1.31           C  
ATOM     19  OG1 THR A   2       4.796   3.136  -1.480  1.00  1.31           O  
ATOM     20  CG2 THR A   2       3.925   0.903  -1.402  1.00  1.31           C  
ATOM     21  H   THR A   2       0.938   1.340  -0.743  1.00  1.31           H  
ATOM     22  HA  THR A   2       2.393   3.914  -0.857  1.00  1.31           H  
ATOM     23  HB  THR A   2       3.984   2.282   0.223  1.00  1.31           H  
ATOM     24  HG1 THR A   2       4.874   3.957  -0.983  1.00  1.31           H  
ATOM     25 1HG2 THR A   2       4.922   0.512  -1.200  1.00  1.31           H  
ATOM     26 2HG2 THR A   2       3.179   0.261  -0.932  1.00  1.31           H  
ATOM     27 3HG2 THR A   2       3.763   0.939  -2.452  1.00  1.31           H  
ATOM     28  N   LEU A   3       2.660   3.697  -3.400  1.00  1.07           N  
ATOM     29  CA  LEU A   3       2.455   3.700  -4.844  1.00  1.07           C  
ATOM     30  C   LEU A   3       2.814   2.381  -5.509  1.00  1.07           C  
ATOM     31  O   LEU A   3       2.104   1.939  -6.409  1.00  1.07           O  
ATOM     32  CB  LEU A   3       3.217   4.851  -5.501  1.00  1.07           C  
ATOM     33  CG  LEU A   3       3.063   4.914  -7.007  1.00  1.07           C  
ATOM     34  CD1 LEU A   3       1.605   5.025  -7.330  1.00  1.07           C  
ATOM     35  CD2 LEU A   3       3.795   6.122  -7.543  1.00  1.07           C  
ATOM     36  H   LEU A   3       3.225   4.416  -2.971  1.00  1.07           H  
ATOM     37  HA  LEU A   3       1.395   3.879  -5.021  1.00  1.07           H  
ATOM     38 1HB  LEU A   3       2.859   5.792  -5.087  1.00  1.07           H  
ATOM     39 2HB  LEU A   3       4.278   4.749  -5.274  1.00  1.07           H  
ATOM     40  HG  LEU A   3       3.464   4.014  -7.460  1.00  1.07           H  
ATOM     41 1HD1 LEU A   3       1.469   5.083  -8.410  1.00  1.07           H  
ATOM     42 2HD1 LEU A   3       1.087   4.158  -6.939  1.00  1.07           H  
ATOM     43 3HD1 LEU A   3       1.214   5.898  -6.870  1.00  1.07           H  
ATOM     44 1HD2 LEU A   3       3.668   6.168  -8.615  1.00  1.07           H  
ATOM     45 2HD2 LEU A   3       3.388   7.027  -7.093  1.00  1.07           H  
ATOM     46 3HD2 LEU A   3       4.855   6.042  -7.305  1.00  1.07           H  
ATOM     47  N   LYS A   4       3.913   1.746  -5.106  1.00  0.88           N  
ATOM     48  CA  LYS A   4       4.267   0.478  -5.737  1.00  0.88           C  
ATOM     49  C   LYS A   4       3.130  -0.535  -5.606  1.00  0.88           C  
ATOM     50  O   LYS A   4       2.760  -1.193  -6.578  1.00  0.88           O  
ATOM     51  CB  LYS A   4       5.540  -0.103  -5.129  1.00  0.88           C  
ATOM     52  CG  LYS A   4       5.986  -1.418  -5.756  1.00  0.88           C  
ATOM     53  CD  LYS A   4       7.288  -1.916  -5.140  1.00  0.88           C  
ATOM     54  CE  LYS A   4       7.711  -3.254  -5.733  1.00  0.88           C  
ATOM     55  NZ  LYS A   4       8.991  -3.741  -5.144  1.00  0.88           N  
ATOM     56  H   LYS A   4       4.482   2.134  -4.365  1.00  0.88           H  
ATOM     57  HA  LYS A   4       4.436   0.656  -6.800  1.00  0.88           H  
ATOM     58 1HB  LYS A   4       6.352   0.616  -5.231  1.00  0.88           H  
ATOM     59 2HB  LYS A   4       5.389  -0.277  -4.065  1.00  0.88           H  
ATOM     60 1HG  LYS A   4       5.210  -2.168  -5.602  1.00  0.88           H  
ATOM     61 2HG  LYS A   4       6.126  -1.283  -6.828  1.00  0.88           H  
ATOM     62 1HD  LYS A   4       8.077  -1.183  -5.315  1.00  0.88           H  
ATOM     63 2HD  LYS A   4       7.155  -2.032  -4.064  1.00  0.88           H  
ATOM     64 1HE  LYS A   4       6.933  -3.991  -5.542  1.00  0.88           H  
ATOM     65 2HE  LYS A   4       7.837  -3.144  -6.810  1.00  0.88           H  
ATOM     66 1HZ  LYS A   4       9.240  -4.628  -5.560  1.00  0.88           H  
ATOM     67 2HZ  LYS A   4       9.723  -3.068  -5.325  1.00  0.88           H  
ATOM     68 3HZ  LYS A   4       8.882  -3.857  -4.146  1.00  0.88           H  
ATOM     69  N   GLY A   5       2.566  -0.653  -4.403  1.00  0.76           N  
ATOM     70  CA  GLY A   5       1.478  -1.584  -4.152  1.00  0.76           C  
ATOM     71  C   GLY A   5       0.270  -1.234  -5.003  1.00  0.76           C  
ATOM     72  O   GLY A   5      -0.401  -2.119  -5.544  1.00  0.76           O  
ATOM     73  H   GLY A   5       2.886  -0.067  -3.649  1.00  0.76           H  
ATOM     74 1HA  GLY A   5       1.805  -2.600  -4.367  1.00  0.76           H  
ATOM     75 2HA  GLY A   5       1.207  -1.543  -3.096  1.00  0.76           H  
ATOM     76  N   GLN A   6       0.014   0.068  -5.155  1.00  0.68           N  
ATOM     77  CA  GLN A   6      -1.110   0.502  -5.964  1.00  0.68           C  
ATOM     78  C   GLN A   6      -0.886   0.152  -7.422  1.00  0.68           C  
ATOM     79  O   GLN A   6      -1.804  -0.301  -8.102  1.00  0.68           O  
ATOM     80  CB  GLN A   6      -1.340   2.003  -5.834  1.00  0.68           C  
ATOM     81  CG  GLN A   6      -1.828   2.427  -4.484  1.00  0.68           C  
ATOM     82  CD  GLN A   6      -2.102   3.929  -4.346  1.00  0.68           C  
ATOM     83  OE1 GLN A   6      -1.319   4.829  -4.732  1.00  0.68           O  
ATOM     84  NE2 GLN A   6      -3.277   4.206  -3.787  1.00  0.68           N  
ATOM     85  H   GLN A   6       0.596   0.752  -4.665  1.00  0.68           H  
ATOM     86  HA  GLN A   6      -2.002  -0.019  -5.627  1.00  0.68           H  
ATOM     87 1HB  GLN A   6      -0.428   2.535  -6.060  1.00  0.68           H  
ATOM     88 2HB  GLN A   6      -2.092   2.292  -6.550  1.00  0.68           H  
ATOM     89 1HG  GLN A   6      -2.740   1.901  -4.276  1.00  0.68           H  
ATOM     90 2HG  GLN A   6      -1.073   2.153  -3.748  1.00  0.68           H  
ATOM     91 1HE2 GLN A   6      -3.582   5.141  -3.647  1.00  0.68           H  
ATOM     92 2HE2 GLN A   6      -3.891   3.432  -3.498  1.00  0.68           H  
ATOM     93  N   CYS A   7       0.349   0.309  -7.891  1.00  0.64           N  
ATOM     94  CA  CYS A   7       0.678   0.015  -9.274  1.00  0.64           C  
ATOM     95  C   CYS A   7       0.477  -1.470  -9.545  1.00  0.64           C  
ATOM     96  O   CYS A   7      -0.080  -1.857 -10.580  1.00  0.64           O  
ATOM     97  CB  CYS A   7       2.119   0.416  -9.546  1.00  0.64           C  
ATOM     98  SG  CYS A   7       2.366   2.183  -9.516  1.00  0.64           S  
ATOM     99  H   CYS A   7       1.071   0.685  -7.277  1.00  0.64           H  
ATOM    100  HA  CYS A   7       0.018   0.588  -9.925  1.00  0.64           H  
ATOM    101 1HB  CYS A   7       2.767  -0.024  -8.797  1.00  0.64           H  
ATOM    102 2HB  CYS A   7       2.432   0.041 -10.501  1.00  0.64           H  
ATOM    103  HG  CYS A   7       2.195   2.295  -8.171  1.00  0.64           H  
ATOM    104  N   ILE A   8       0.874  -2.300  -8.579  1.00  0.62           N  
ATOM    105  CA  ILE A   8       0.694  -3.735  -8.687  1.00  0.62           C  
ATOM    106  C   ILE A   8      -0.787  -4.055  -8.731  1.00  0.62           C  
ATOM    107  O   ILE A   8      -1.235  -4.877  -9.527  1.00  0.62           O  
ATOM    108  CB  ILE A   8       1.366  -4.476  -7.531  1.00  0.62           C  
ATOM    109  CG1 ILE A   8       2.892  -4.337  -7.648  1.00  0.62           C  
ATOM    110  CG2 ILE A   8       0.928  -5.938  -7.551  1.00  0.62           C  
ATOM    111  CD1 ILE A   8       3.640  -4.760  -6.413  1.00  0.62           C  
ATOM    112  H   ILE A   8       1.341  -1.917  -7.755  1.00  0.62           H  
ATOM    113  HA  ILE A   8       1.150  -4.073  -9.617  1.00  0.62           H  
ATOM    114  HB  ILE A   8       1.070  -4.020  -6.588  1.00  0.62           H  
ATOM    115 1HG1 ILE A   8       3.234  -4.945  -8.482  1.00  0.62           H  
ATOM    116 2HG1 ILE A   8       3.135  -3.298  -7.858  1.00  0.62           H  
ATOM    117 1HG2 ILE A   8       1.393  -6.470  -6.724  1.00  0.62           H  
ATOM    118 2HG2 ILE A   8      -0.154  -5.987  -7.451  1.00  0.62           H  
ATOM    119 3HG2 ILE A   8       1.226  -6.398  -8.494  1.00  0.62           H  
ATOM    120 1HD1 ILE A   8       4.706  -4.632  -6.577  1.00  0.62           H  
ATOM    121 2HD1 ILE A   8       3.325  -4.142  -5.573  1.00  0.62           H  
ATOM    122 3HD1 ILE A   8       3.428  -5.805  -6.197  1.00  0.62           H  
ATOM    123  N   ALA A   9      -1.568  -3.418  -7.868  1.00  0.61           N  
ATOM    124  CA  ALA A   9      -2.990  -3.668  -7.890  1.00  0.61           C  
ATOM    125  C   ALA A   9      -3.607  -3.311  -9.247  1.00  0.61           C  
ATOM    126  O   ALA A   9      -4.401  -4.095  -9.775  1.00  0.61           O  
ATOM    127  CB  ALA A   9      -3.658  -2.873  -6.793  1.00  0.61           C  
ATOM    128  H   ALA A   9      -1.171  -2.766  -7.191  1.00  0.61           H  
ATOM    129  HA  ALA A   9      -3.149  -4.730  -7.713  1.00  0.61           H  
ATOM    130 1HB  ALA A   9      -4.726  -3.079  -6.783  1.00  0.61           H  
ATOM    131 2HB  ALA A   9      -3.223  -3.152  -5.837  1.00  0.61           H  
ATOM    132 3HB  ALA A   9      -3.500  -1.813  -6.966  1.00  0.61           H  
ATOM    133  N   GLU A  10      -3.171  -2.197  -9.869  1.00  0.61           N  
ATOM    134  CA  GLU A  10      -3.738  -1.811 -11.165  1.00  0.61           C  
ATOM    135  C   GLU A  10      -3.362  -2.831 -12.239  1.00  0.61           C  
ATOM    136  O   GLU A  10      -4.196  -3.195 -13.084  1.00  0.61           O  
ATOM    137  CB  GLU A  10      -3.256  -0.421 -11.621  1.00  0.61           C  
ATOM    138  CG  GLU A  10      -3.738   0.778 -10.787  1.00  0.61           C  
ATOM    139  CD  GLU A  10      -5.208   0.845 -10.639  1.00  0.61           C  
ATOM    140  OE1 GLU A  10      -5.877   0.008 -11.154  1.00  0.61           O  
ATOM    141  OE2 GLU A  10      -5.687   1.774 -10.023  1.00  0.61           O  
ATOM    142  H   GLU A  10      -2.497  -1.589  -9.399  1.00  0.61           H  
ATOM    143  HA  GLU A  10      -4.823  -1.793 -11.075  1.00  0.61           H  
ATOM    144 1HB  GLU A  10      -2.163  -0.400 -11.618  1.00  0.61           H  
ATOM    145 2HB  GLU A  10      -3.578  -0.253 -12.645  1.00  0.61           H  
ATOM    146 1HG  GLU A  10      -3.289   0.737  -9.803  1.00  0.61           H  
ATOM    147 2HG  GLU A  10      -3.396   1.692 -11.269  1.00  0.61           H  
ATOM    148  N   PHE A  11      -2.124  -3.337 -12.159  1.00  0.61           N  
ATOM    149  CA  PHE A  11      -1.610  -4.371 -13.050  1.00  0.61           C  
ATOM    150  C   PHE A  11      -2.508  -5.600 -12.971  1.00  0.61           C  
ATOM    151  O   PHE A  11      -2.983  -6.110 -13.992  1.00  0.61           O  
ATOM    152  CB  PHE A  11      -0.179  -4.735 -12.606  1.00  0.61           C  
ATOM    153  CG  PHE A  11       0.513  -5.866 -13.258  1.00  0.61           C  
ATOM    154  CD1 PHE A  11       1.259  -5.699 -14.387  1.00  0.61           C  
ATOM    155  CD2 PHE A  11       0.417  -7.129 -12.702  1.00  0.61           C  
ATOM    156  CE1 PHE A  11       1.909  -6.779 -14.961  1.00  0.61           C  
ATOM    157  CE2 PHE A  11       1.049  -8.203 -13.265  1.00  0.61           C  
ATOM    158  CZ  PHE A  11       1.798  -8.029 -14.395  1.00  0.61           C  
ATOM    159  H   PHE A  11      -1.493  -2.963 -11.446  1.00  0.61           H  
ATOM    160  HA  PHE A  11      -1.603  -3.989 -14.072  1.00  0.61           H  
ATOM    161 1HB  PHE A  11       0.444  -3.854 -12.742  1.00  0.61           H  
ATOM    162 2HB  PHE A  11      -0.176  -4.937 -11.573  1.00  0.61           H  
ATOM    163  HD1 PHE A  11       1.335  -4.705 -14.818  1.00  0.61           H  
ATOM    164  HD2 PHE A  11      -0.172  -7.260 -11.802  1.00  0.61           H  
ATOM    165  HE1 PHE A  11       2.505  -6.641 -15.859  1.00  0.61           H  
ATOM    166  HE2 PHE A  11       0.961  -9.189 -12.812  1.00  0.61           H  
ATOM    167  HZ  PHE A  11       2.306  -8.880 -14.840  1.00  0.61           H  
ATOM    168  N   LEU A  12      -2.756  -6.067 -11.744  1.00  0.61           N  
ATOM    169  CA  LEU A  12      -3.549  -7.267 -11.518  1.00  0.61           C  
ATOM    170  C   LEU A  12      -5.007  -7.096 -11.932  1.00  0.61           C  
ATOM    171  O   LEU A  12      -5.597  -7.999 -12.538  1.00  0.61           O  
ATOM    172  CB  LEU A  12      -3.477  -7.632 -10.037  1.00  0.61           C  
ATOM    173  CG  LEU A  12      -2.092  -8.086  -9.547  1.00  0.61           C  
ATOM    174  CD1 LEU A  12      -2.124  -8.238  -8.044  1.00  0.61           C  
ATOM    175  CD2 LEU A  12      -1.705  -9.377 -10.237  1.00  0.61           C  
ATOM    176  H   LEU A  12      -2.348  -5.583 -10.942  1.00  0.61           H  
ATOM    177  HA  LEU A  12      -3.115  -8.075 -12.104  1.00  0.61           H  
ATOM    178 1HB  LEU A  12      -3.761  -6.754  -9.455  1.00  0.61           H  
ATOM    179 2HB  LEU A  12      -4.188  -8.429  -9.833  1.00  0.61           H  
ATOM    180  HG  LEU A  12      -1.359  -7.325  -9.785  1.00  0.61           H  
ATOM    181 1HD1 LEU A  12      -1.139  -8.540  -7.688  1.00  0.61           H  
ATOM    182 2HD1 LEU A  12      -2.395  -7.283  -7.593  1.00  0.61           H  
ATOM    183 3HD1 LEU A  12      -2.857  -8.992  -7.769  1.00  0.61           H  
ATOM    184 1HD2 LEU A  12      -0.718  -9.689  -9.894  1.00  0.61           H  
ATOM    185 2HD2 LEU A  12      -2.435 -10.150  -9.998  1.00  0.61           H  
ATOM    186 3HD2 LEU A  12      -1.682  -9.220 -11.315  1.00  0.61           H  
ATOM    187  N   GLY A  13      -5.577  -5.925 -11.643  1.00  0.62           N  
ATOM    188  CA  GLY A  13      -6.956  -5.613 -11.992  1.00  0.62           C  
ATOM    189  C   GLY A  13      -7.144  -5.631 -13.495  1.00  0.62           C  
ATOM    190  O   GLY A  13      -8.052  -6.285 -14.019  1.00  0.62           O  
ATOM    191  H   GLY A  13      -5.038  -5.225 -11.132  1.00  0.62           H  
ATOM    192 1HA  GLY A  13      -7.627  -6.331 -11.521  1.00  0.62           H  
ATOM    193 2HA  GLY A  13      -7.208  -4.631 -11.612  1.00  0.62           H  
ATOM    194  N   THR A  14      -6.271  -4.909 -14.190  1.00  0.63           N  
ATOM    195  CA  THR A  14      -6.339  -4.805 -15.630  1.00  0.63           C  
ATOM    196  C   THR A  14      -6.144  -6.194 -16.216  1.00  0.63           C  
ATOM    197  O   THR A  14      -6.862  -6.601 -17.133  1.00  0.63           O  
ATOM    198  CB  THR A  14      -5.266  -3.845 -16.148  1.00  0.63           C  
ATOM    199  OG1 THR A  14      -5.444  -2.578 -15.535  1.00  0.63           O  
ATOM    200  CG2 THR A  14      -5.420  -3.678 -17.618  1.00  0.63           C  
ATOM    201  H   THR A  14      -5.537  -4.394 -13.700  1.00  0.63           H  
ATOM    202  HA  THR A  14      -7.324  -4.437 -15.918  1.00  0.63           H  
ATOM    203  HB  THR A  14      -4.265  -4.223 -15.915  1.00  0.63           H  
ATOM    204  HG1 THR A  14      -5.190  -2.661 -14.580  1.00  0.63           H  
ATOM    205 1HG2 THR A  14      -4.693  -2.987 -17.982  1.00  0.63           H  
ATOM    206 2HG2 THR A  14      -5.271  -4.626 -18.072  1.00  0.63           H  
ATOM    207 3HG2 THR A  14      -6.417  -3.301 -17.846  1.00  0.63           H  
ATOM    208  N   GLY A  15      -5.194  -6.939 -15.651  1.00  0.65           N  
ATOM    209  CA  GLY A  15      -4.918  -8.286 -16.083  1.00  0.65           C  
ATOM    210  C   GLY A  15      -6.180  -9.154 -16.025  1.00  0.65           C  
ATOM    211  O   GLY A  15      -6.525  -9.807 -17.009  1.00  0.65           O  
ATOM    212  H   GLY A  15      -4.615  -6.555 -14.906  1.00  0.65           H  
ATOM    213 1HA  GLY A  15      -4.540  -8.236 -17.098  1.00  0.65           H  
ATOM    214 2HA  GLY A  15      -4.136  -8.713 -15.455  1.00  0.65           H  
ATOM    215  N   LEU A  16      -6.873  -9.160 -14.875  1.00  0.67           N  
ATOM    216  CA  LEU A  16      -8.116  -9.923 -14.691  1.00  0.67           C  
ATOM    217  C   LEU A  16      -9.140  -9.620 -15.775  1.00  0.67           C  
ATOM    218  O   LEU A  16      -9.695 -10.533 -16.403  1.00  0.67           O  
ATOM    219  CB  LEU A  16      -8.744  -9.588 -13.333  1.00  0.67           C  
ATOM    220  CG  LEU A  16     -10.042 -10.365 -12.938  1.00  0.67           C  
ATOM    221  CD1 LEU A  16     -10.189 -10.372 -11.451  1.00  0.67           C  
ATOM    222  CD2 LEU A  16     -11.267  -9.681 -13.546  1.00  0.67           C  
ATOM    223  H   LEU A  16      -6.518  -8.611 -14.090  1.00  0.67           H  
ATOM    224  HA  LEU A  16      -7.877 -10.985 -14.725  1.00  0.67           H  
ATOM    225 1HB  LEU A  16      -7.996  -9.761 -12.559  1.00  0.67           H  
ATOM    226 2HB  LEU A  16      -8.988  -8.527 -13.323  1.00  0.67           H  
ATOM    227  HG  LEU A  16      -9.972 -11.392 -13.285  1.00  0.67           H  
ATOM    228 1HD1 LEU A  16     -11.096 -10.911 -11.172  1.00  0.67           H  
ATOM    229 2HD1 LEU A  16      -9.323 -10.853 -10.995  1.00  0.67           H  
ATOM    230 3HD1 LEU A  16     -10.258  -9.340 -11.118  1.00  0.67           H  
ATOM    231 1HD2 LEU A  16     -12.155 -10.212 -13.254  1.00  0.67           H  
ATOM    232 2HD2 LEU A  16     -11.332  -8.659 -13.184  1.00  0.67           H  
ATOM    233 3HD2 LEU A  16     -11.194  -9.673 -14.623  1.00  0.67           H  
ATOM    234  N   LEU A  17      -9.349  -8.330 -16.031  1.00  0.69           N  
ATOM    235  CA  LEU A  17     -10.293  -7.891 -17.043  1.00  0.69           C  
ATOM    236  C   LEU A  17     -10.026  -8.521 -18.393  1.00  0.69           C  
ATOM    237  O   LEU A  17     -10.916  -9.116 -19.020  1.00  0.69           O  
ATOM    238  CB  LEU A  17     -10.182  -6.363 -17.156  1.00  0.69           C  
ATOM    239  CG  LEU A  17     -10.894  -5.700 -18.290  1.00  0.69           C  
ATOM    240  CD1 LEU A  17     -12.314  -5.988 -18.210  1.00  0.69           C  
ATOM    241  CD2 LEU A  17     -10.614  -4.200 -18.172  1.00  0.69           C  
ATOM    242  H   LEU A  17      -8.841  -7.631 -15.481  1.00  0.69           H  
ATOM    243  HA  LEU A  17     -11.294  -8.162 -16.717  1.00  0.69           H  
ATOM    244 1HB  LEU A  17     -10.570  -5.934 -16.230  1.00  0.69           H  
ATOM    245 2HB  LEU A  17      -9.153  -6.092 -17.230  1.00  0.69           H  
ATOM    246  HG  LEU A  17     -10.527  -6.073 -19.243  1.00  0.69           H  
ATOM    247 1HD1 LEU A  17     -12.846  -5.492 -19.018  1.00  0.69           H  
ATOM    248 2HD1 LEU A  17     -12.486  -7.063 -18.273  1.00  0.69           H  
ATOM    249 3HD1 LEU A  17     -12.646  -5.628 -17.282  1.00  0.69           H  
ATOM    250 1HD2 LEU A  17     -11.115  -3.653 -18.959  1.00  0.69           H  
ATOM    251 2HD2 LEU A  17     -10.978  -3.844 -17.207  1.00  0.69           H  
ATOM    252 3HD2 LEU A  17      -9.536  -4.028 -18.237  1.00  0.69           H  
ATOM    253  N   ILE A  18      -8.790  -8.396 -18.815  1.00  0.71           N  
ATOM    254  CA  ILE A  18      -8.329  -8.847 -20.101  1.00  0.71           C  
ATOM    255  C   ILE A  18      -8.289 -10.339 -20.199  1.00  0.71           C  
ATOM    256  O   ILE A  18      -8.685 -10.899 -21.210  1.00  0.71           O  
ATOM    257  CB  ILE A  18      -7.017  -8.179 -20.347  1.00  0.71           C  
ATOM    258  CG1 ILE A  18      -7.376  -6.765 -20.434  1.00  0.71           C  
ATOM    259  CG2 ILE A  18      -6.285  -8.678 -21.601  1.00  0.71           C  
ATOM    260  CD1 ILE A  18      -6.307  -5.958 -20.374  1.00  0.71           C  
ATOM    261  H   ILE A  18      -8.121  -7.918 -18.204  1.00  0.71           H  
ATOM    262  HA  ILE A  18      -9.020  -8.496 -20.848  1.00  0.71           H  
ATOM    263  HB  ILE A  18      -6.382  -8.311 -19.466  1.00  0.71           H  
ATOM    264 1HG1 ILE A  18      -7.910  -6.587 -21.356  1.00  0.71           H  
ATOM    265 2HG1 ILE A  18      -8.020  -6.518 -19.595  1.00  0.71           H  
ATOM    266 1HG2 ILE A  18      -5.351  -8.121 -21.723  1.00  0.71           H  
ATOM    267 2HG2 ILE A  18      -6.060  -9.743 -21.497  1.00  0.71           H  
ATOM    268 3HG2 ILE A  18      -6.912  -8.518 -22.466  1.00  0.71           H  
ATOM    269 1HD1 ILE A  18      -6.599  -4.915 -20.398  1.00  0.71           H  
ATOM    270 2HD1 ILE A  18      -5.808  -6.170 -19.453  1.00  0.71           H  
ATOM    271 3HD1 ILE A  18      -5.689  -6.205 -21.215  1.00  0.71           H  
ATOM    272  N   PHE A  19      -7.825 -11.000 -19.161  1.00  0.73           N  
ATOM    273  CA  PHE A  19      -7.773 -12.441 -19.177  1.00  0.73           C  
ATOM    274  C   PHE A  19      -9.144 -13.028 -19.480  1.00  0.73           C  
ATOM    275  O   PHE A  19      -9.291 -13.858 -20.382  1.00  0.73           O  
ATOM    276  CB  PHE A  19      -7.294 -12.963 -17.829  1.00  0.73           C  
ATOM    277  CG  PHE A  19      -7.316 -14.425 -17.743  1.00  0.73           C  
ATOM    278  CD1 PHE A  19      -6.344 -15.168 -18.353  1.00  0.73           C  
ATOM    279  CD2 PHE A  19      -8.313 -15.071 -17.049  1.00  0.73           C  
ATOM    280  CE1 PHE A  19      -6.367 -16.529 -18.282  1.00  0.73           C  
ATOM    281  CE2 PHE A  19      -8.343 -16.443 -16.971  1.00  0.73           C  
ATOM    282  CZ  PHE A  19      -7.361 -17.177 -17.595  1.00  0.73           C  
ATOM    283  H   PHE A  19      -7.504 -10.498 -18.339  1.00  0.73           H  
ATOM    284  HA  PHE A  19      -7.075 -12.753 -19.954  1.00  0.73           H  
ATOM    285 1HB  PHE A  19      -6.280 -12.617 -17.639  1.00  0.73           H  
ATOM    286 2HB  PHE A  19      -7.931 -12.559 -17.038  1.00  0.73           H  
ATOM    287  HD1 PHE A  19      -5.548 -14.661 -18.899  1.00  0.73           H  
ATOM    288  HD2 PHE A  19      -9.081 -14.474 -16.561  1.00  0.73           H  
ATOM    289  HE1 PHE A  19      -5.601 -17.086 -18.769  1.00  0.73           H  
ATOM    290  HE2 PHE A  19      -9.137 -16.944 -16.420  1.00  0.73           H  
ATOM    291  HZ  PHE A  19      -7.371 -18.265 -17.543  1.00  0.73           H  
ATOM    292  N   PHE A  20     -10.168 -12.592 -18.744  1.00  0.75           N  
ATOM    293  CA  PHE A  20     -11.499 -13.136 -18.974  1.00  0.75           C  
ATOM    294  C   PHE A  20     -12.046 -12.759 -20.351  1.00  0.75           C  
ATOM    295  O   PHE A  20     -12.619 -13.595 -21.065  1.00  0.75           O  
ATOM    296  CB  PHE A  20     -12.445 -12.615 -17.895  1.00  0.75           C  
ATOM    297  CG  PHE A  20     -12.236 -13.256 -16.559  1.00  0.75           C  
ATOM    298  CD1 PHE A  20     -11.888 -14.593 -16.462  1.00  0.75           C  
ATOM    299  CD2 PHE A  20     -12.373 -12.528 -15.398  1.00  0.75           C  
ATOM    300  CE1 PHE A  20     -11.685 -15.183 -15.227  1.00  0.75           C  
ATOM    301  CE2 PHE A  20     -12.170 -13.120 -14.160  1.00  0.75           C  
ATOM    302  CZ  PHE A  20     -11.828 -14.442 -14.078  1.00  0.75           C  
ATOM    303  H   PHE A  20     -10.016 -11.889 -18.014  1.00  0.75           H  
ATOM    304  HA  PHE A  20     -11.440 -14.222 -18.909  1.00  0.75           H  
ATOM    305 1HB  PHE A  20     -12.295 -11.535 -17.782  1.00  0.75           H  
ATOM    306 2HB  PHE A  20     -13.471 -12.773 -18.198  1.00  0.75           H  
ATOM    307  HD1 PHE A  20     -11.771 -15.181 -17.372  1.00  0.75           H  
ATOM    308  HD2 PHE A  20     -12.641 -11.477 -15.467  1.00  0.75           H  
ATOM    309  HE1 PHE A  20     -11.411 -16.236 -15.165  1.00  0.75           H  
ATOM    310  HE2 PHE A  20     -12.282 -12.540 -13.247  1.00  0.75           H  
ATOM    311  HZ  PHE A  20     -11.669 -14.903 -13.104  1.00  0.75           H  
ATOM    312  N   GLY A  21     -11.837 -11.504 -20.743  1.00  0.76           N  
ATOM    313  CA  GLY A  21     -12.302 -11.009 -22.024  1.00  0.76           C  
ATOM    314  C   GLY A  21     -11.642 -11.712 -23.203  1.00  0.76           C  
ATOM    315  O   GLY A  21     -12.303 -12.336 -24.030  1.00  0.76           O  
ATOM    316  H   GLY A  21     -11.357 -10.846 -20.125  1.00  0.76           H  
ATOM    317 1HA  GLY A  21     -13.387 -11.095 -22.088  1.00  0.76           H  
ATOM    318 2HA  GLY A  21     -12.065  -9.964 -22.061  1.00  0.76           H  
ATOM    319  N   VAL A  22     -10.322 -11.657 -23.253  1.00  0.77           N  
ATOM    320  CA  VAL A  22      -9.551 -12.256 -24.322  1.00  0.77           C  
ATOM    321  C   VAL A  22      -9.806 -13.752 -24.380  1.00  0.77           C  
ATOM    322  O   VAL A  22      -9.966 -14.320 -25.460  1.00  0.77           O  
ATOM    323  CB  VAL A  22      -8.063 -11.945 -24.133  1.00  0.77           C  
ATOM    324  CG1 VAL A  22      -7.279 -12.707 -25.049  1.00  0.77           C  
ATOM    325  CG2 VAL A  22      -7.809 -10.481 -24.367  1.00  0.77           C  
ATOM    326  H   VAL A  22      -9.821 -11.171 -22.519  1.00  0.77           H  
ATOM    327  HA  VAL A  22      -9.871 -11.813 -25.269  1.00  0.77           H  
ATOM    328  HB  VAL A  22      -7.768 -12.223 -23.124  1.00  0.77           H  
ATOM    329 1HG1 VAL A  22      -6.247 -12.482 -24.868  1.00  0.77           H  
ATOM    330 2HG1 VAL A  22      -7.463 -13.717 -24.887  1.00  0.77           H  
ATOM    331 3HG1 VAL A  22      -7.551 -12.464 -26.043  1.00  0.77           H  
ATOM    332 1HG2 VAL A  22      -6.750 -10.269 -24.227  1.00  0.77           H  
ATOM    333 2HG2 VAL A  22      -8.101 -10.213 -25.386  1.00  0.77           H  
ATOM    334 3HG2 VAL A  22      -8.396  -9.912 -23.655  1.00  0.77           H  
ATOM    335  N   GLY A  23      -9.869 -14.403 -23.217  1.00  0.79           N  
ATOM    336  CA  GLY A  23     -10.166 -15.821 -23.172  1.00  0.79           C  
ATOM    337  C   GLY A  23     -11.466 -16.134 -23.919  1.00  0.79           C  
ATOM    338  O   GLY A  23     -11.473 -16.978 -24.820  1.00  0.79           O  
ATOM    339  H   GLY A  23      -9.715 -13.924 -22.330  1.00  0.79           H  
ATOM    340 1HA  GLY A  23      -9.344 -16.385 -23.608  1.00  0.79           H  
ATOM    341 2HA  GLY A  23     -10.254 -16.131 -22.130  1.00  0.79           H  
ATOM    342  N   CYS A  24     -12.579 -15.462 -23.564  1.00  0.80           N  
ATOM    343  CA  CYS A  24     -13.843 -15.766 -24.239  1.00  0.80           C  
ATOM    344  C   CYS A  24     -13.851 -15.370 -25.723  1.00  0.80           C  
ATOM    345  O   CYS A  24     -14.518 -16.012 -26.544  1.00  0.80           O  
ATOM    346  CB  CYS A  24     -15.011 -15.091 -23.517  1.00  0.80           C  
ATOM    347  SG  CYS A  24     -15.077 -13.296 -23.614  1.00  0.80           S  
ATOM    348  H   CYS A  24     -12.547 -14.759 -22.818  1.00  0.80           H  
ATOM    349  HA  CYS A  24     -14.002 -16.839 -24.174  1.00  0.80           H  
ATOM    350 1HB  CYS A  24     -15.955 -15.482 -23.893  1.00  0.80           H  
ATOM    351 2HB  CYS A  24     -14.943 -15.351 -22.466  1.00  0.80           H  
ATOM    352  HG  CYS A  24     -13.764 -13.087 -23.388  1.00  0.80           H  
ATOM    353  N   VAL A  25     -13.045 -14.384 -26.109  1.00  0.82           N  
ATOM    354  CA  VAL A  25     -12.999 -14.038 -27.519  1.00  0.82           C  
ATOM    355  C   VAL A  25     -12.289 -15.148 -28.298  1.00  0.82           C  
ATOM    356  O   VAL A  25     -12.767 -15.575 -29.357  1.00  0.82           O  
ATOM    357  CB  VAL A  25     -12.290 -12.699 -27.763  1.00  0.82           C  
ATOM    358  CG1 VAL A  25     -12.147 -12.513 -29.241  1.00  0.82           C  
ATOM    359  CG2 VAL A  25     -13.105 -11.537 -27.166  1.00  0.82           C  
ATOM    360  H   VAL A  25     -12.510 -13.849 -25.422  1.00  0.82           H  
ATOM    361  HA  VAL A  25     -14.021 -13.951 -27.886  1.00  0.82           H  
ATOM    362  HB  VAL A  25     -11.289 -12.733 -27.316  1.00  0.82           H  
ATOM    363 1HG1 VAL A  25     -11.621 -11.577 -29.453  1.00  0.82           H  
ATOM    364 2HG1 VAL A  25     -11.587 -13.350 -29.632  1.00  0.82           H  
ATOM    365 3HG1 VAL A  25     -13.132 -12.490 -29.699  1.00  0.82           H  
ATOM    366 1HG2 VAL A  25     -12.588 -10.598 -27.355  1.00  0.82           H  
ATOM    367 2HG2 VAL A  25     -14.079 -11.515 -27.630  1.00  0.82           H  
ATOM    368 3HG2 VAL A  25     -13.222 -11.673 -26.106  1.00  0.82           H  
ATOM    369  N   ALA A  26     -11.147 -15.616 -27.768  1.00  0.85           N  
ATOM    370  CA  ALA A  26     -10.385 -16.709 -28.370  1.00  0.85           C  
ATOM    371  C   ALA A  26     -11.226 -17.986 -28.415  1.00  0.85           C  
ATOM    372  O   ALA A  26     -11.207 -18.742 -29.398  1.00  0.85           O  
ATOM    373  CB  ALA A  26      -9.103 -16.947 -27.571  1.00  0.85           C  
ATOM    374  H   ALA A  26     -10.802 -15.202 -26.900  1.00  0.85           H  
ATOM    375  HA  ALA A  26     -10.137 -16.433 -29.390  1.00  0.85           H  
ATOM    376 1HB  ALA A  26      -8.528 -17.749 -28.029  1.00  0.85           H  
ATOM    377 2HB  ALA A  26      -8.507 -16.032 -27.555  1.00  0.85           H  
ATOM    378 3HB  ALA A  26      -9.364 -17.223 -26.545  1.00  0.85           H  
ATOM    379  N   ALA A  27     -12.003 -18.219 -27.358  1.00  0.88           N  
ATOM    380  CA  ALA A  27     -12.847 -19.393 -27.324  1.00  0.88           C  
ATOM    381  C   ALA A  27     -13.854 -19.362 -28.471  1.00  0.88           C  
ATOM    382  O   ALA A  27     -14.097 -20.384 -29.118  1.00  0.88           O  
ATOM    383  CB  ALA A  27     -13.556 -19.486 -25.990  1.00  0.88           C  
ATOM    384  H   ALA A  27     -11.977 -17.591 -26.553  1.00  0.88           H  
ATOM    385  HA  ALA A  27     -12.212 -20.265 -27.449  1.00  0.88           H  
ATOM    386 1HB  ALA A  27     -14.172 -20.384 -25.964  1.00  0.88           H  
ATOM    387 2HB  ALA A  27     -12.821 -19.521 -25.193  1.00  0.88           H  
ATOM    388 3HB  ALA A  27     -14.177 -18.617 -25.862  1.00  0.88           H  
ATOM    389  N   LEU A  28     -14.409 -18.185 -28.763  1.00  0.91           N  
ATOM    390  CA  LEU A  28     -15.348 -18.069 -29.869  1.00  0.91           C  
ATOM    391  C   LEU A  28     -14.668 -18.310 -31.214  1.00  0.91           C  
ATOM    392  O   LEU A  28     -15.086 -19.154 -32.010  1.00  0.91           O  
ATOM    393  CB  LEU A  28     -16.001 -16.675 -29.889  1.00  0.91           C  
ATOM    394  CG  LEU A  28     -17.183 -16.487 -30.909  1.00  0.91           C  
ATOM    395  CD1 LEU A  28     -18.111 -15.408 -30.413  1.00  0.91           C  
ATOM    396  CD2 LEU A  28     -16.643 -16.121 -32.274  1.00  0.91           C  
ATOM    397  H   LEU A  28     -14.207 -17.365 -28.188  1.00  0.91           H  
ATOM    398  HA  LEU A  28     -16.122 -18.811 -29.741  1.00  0.91           H  
ATOM    399 1HB  LEU A  28     -16.350 -16.456 -28.913  1.00  0.91           H  
ATOM    400 2HB  LEU A  28     -15.236 -15.941 -30.135  1.00  0.91           H  
ATOM    401  HG  LEU A  28     -17.744 -17.408 -30.980  1.00  0.91           H  
ATOM    402 1HD1 LEU A  28     -18.941 -15.283 -31.107  1.00  0.91           H  
ATOM    403 2HD1 LEU A  28     -18.483 -15.686 -29.453  1.00  0.91           H  
ATOM    404 3HD1 LEU A  28     -17.564 -14.473 -30.339  1.00  0.91           H  
ATOM    405 1HD2 LEU A  28     -17.472 -15.996 -32.971  1.00  0.91           H  
ATOM    406 2HD2 LEU A  28     -16.084 -15.192 -32.203  1.00  0.91           H  
ATOM    407 3HD2 LEU A  28     -15.995 -16.910 -32.632  1.00  0.91           H  
ATOM    408  N   LYS A  29     -13.613 -17.547 -31.469  1.00  0.95           N  
ATOM    409  CA  LYS A  29     -12.958 -17.540 -32.769  1.00  0.95           C  
ATOM    410  C   LYS A  29     -12.153 -18.794 -33.119  1.00  0.95           C  
ATOM    411  O   LYS A  29     -12.095 -19.178 -34.288  1.00  0.95           O  
ATOM    412  CB  LYS A  29     -12.099 -16.296 -32.841  1.00  0.95           C  
ATOM    413  CG  LYS A  29     -12.931 -14.985 -32.925  1.00  0.95           C  
ATOM    414  CD  LYS A  29     -12.064 -13.725 -32.970  1.00  0.95           C  
ATOM    415  CE  LYS A  29     -12.889 -12.463 -33.074  1.00  0.95           C  
ATOM    416  NZ  LYS A  29     -13.569 -12.338 -34.397  1.00  0.95           N  
ATOM    417  H   LYS A  29     -13.279 -16.907 -30.743  1.00  0.95           H  
ATOM    418  HA  LYS A  29     -13.737 -17.445 -33.524  1.00  0.95           H  
ATOM    419 1HB  LYS A  29     -11.533 -16.262 -31.928  1.00  0.95           H  
ATOM    420 2HB  LYS A  29     -11.401 -16.352 -33.678  1.00  0.95           H  
ATOM    421 1HG  LYS A  29     -13.568 -15.014 -33.807  1.00  0.95           H  
ATOM    422 2HG  LYS A  29     -13.566 -14.927 -32.039  1.00  0.95           H  
ATOM    423 1HD  LYS A  29     -11.515 -13.635 -32.054  1.00  0.95           H  
ATOM    424 2HD  LYS A  29     -11.361 -13.774 -33.796  1.00  0.95           H  
ATOM    425 1HE  LYS A  29     -13.645 -12.475 -32.290  1.00  0.95           H  
ATOM    426 2HE  LYS A  29     -12.237 -11.600 -32.923  1.00  0.95           H  
ATOM    427 1HZ  LYS A  29     -14.105 -11.486 -34.416  1.00  0.95           H  
ATOM    428 2HZ  LYS A  29     -12.880 -12.310 -35.138  1.00  0.95           H  
ATOM    429 3HZ  LYS A  29     -14.180 -13.126 -34.543  1.00  0.95           H  
ATOM    430  N   VAL A  30     -11.526 -19.419 -32.127  1.00  1.00           N  
ATOM    431  CA  VAL A  30     -10.688 -20.587 -32.362  1.00  1.00           C  
ATOM    432  C   VAL A  30     -11.305 -21.895 -31.870  1.00  1.00           C  
ATOM    433  O   VAL A  30     -11.297 -22.898 -32.584  1.00  1.00           O  
ATOM    434  CB  VAL A  30      -9.335 -20.386 -31.681  1.00  1.00           C  
ATOM    435  CG1 VAL A  30      -8.471 -21.611 -31.822  1.00  1.00           C  
ATOM    436  CG2 VAL A  30      -8.669 -19.242 -32.299  1.00  1.00           C  
ATOM    437  H   VAL A  30     -11.593 -19.061 -31.179  1.00  1.00           H  
ATOM    438  HA  VAL A  30     -10.520 -20.672 -33.435  1.00  1.00           H  
ATOM    439  HB  VAL A  30      -9.487 -20.205 -30.617  1.00  1.00           H  
ATOM    440 1HG1 VAL A  30      -7.518 -21.436 -31.325  1.00  1.00           H  
ATOM    441 2HG1 VAL A  30      -8.973 -22.457 -31.367  1.00  1.00           H  
ATOM    442 3HG1 VAL A  30      -8.302 -21.809 -32.871  1.00  1.00           H  
ATOM    443 1HG2 VAL A  30      -7.738 -19.118 -31.814  1.00  1.00           H  
ATOM    444 2HG2 VAL A  30      -8.517 -19.452 -33.353  1.00  1.00           H  
ATOM    445 3HG2 VAL A  30      -9.276 -18.348 -32.180  1.00  1.00           H  
ATOM    446  N   ALA A  31     -11.808 -21.907 -30.630  1.00  1.05           N  
ATOM    447  CA  ALA A  31     -12.329 -23.160 -30.056  1.00  1.05           C  
ATOM    448  C   ALA A  31     -13.753 -23.509 -30.531  1.00  1.05           C  
ATOM    449  O   ALA A  31     -14.240 -24.609 -30.266  1.00  1.05           O  
ATOM    450  CB  ALA A  31     -12.314 -23.111 -28.538  1.00  1.05           C  
ATOM    451  H   ALA A  31     -11.809 -21.039 -30.089  1.00  1.05           H  
ATOM    452  HA  ALA A  31     -11.664 -23.962 -30.375  1.00  1.05           H  
ATOM    453 1HB  ALA A  31     -12.652 -24.069 -28.147  1.00  1.05           H  
ATOM    454 2HB  ALA A  31     -11.308 -22.908 -28.188  1.00  1.05           H  
ATOM    455 3HB  ALA A  31     -12.975 -22.340 -28.193  1.00  1.05           H  
ATOM    456  N   GLY A  32     -14.413 -22.591 -31.235  1.00  1.11           N  
ATOM    457  CA  GLY A  32     -15.764 -22.826 -31.749  1.00  1.11           C  
ATOM    458  C   GLY A  32     -16.922 -22.505 -30.791  1.00  1.11           C  
ATOM    459  O   GLY A  32     -18.042 -22.984 -30.989  1.00  1.11           O  
ATOM    460  H   GLY A  32     -13.971 -21.697 -31.413  1.00  1.11           H  
ATOM    461 1HA  GLY A  32     -15.888 -22.225 -32.650  1.00  1.11           H  
ATOM    462 2HA  GLY A  32     -15.842 -23.865 -32.063  1.00  1.11           H  
ATOM    463  N   ALA A  33     -16.663 -21.735 -29.738  1.00  1.18           N  
ATOM    464  CA  ALA A  33     -17.724 -21.370 -28.798  1.00  1.18           C  
ATOM    465  C   ALA A  33     -18.638 -20.355 -29.472  1.00  1.18           C  
ATOM    466  O   ALA A  33     -18.250 -19.733 -30.455  1.00  1.18           O  
ATOM    467  CB  ALA A  33     -17.161 -20.814 -27.507  1.00  1.18           C  
ATOM    468  H   ALA A  33     -15.725 -21.358 -29.605  1.00  1.18           H  
ATOM    469  HA  ALA A  33     -18.307 -22.263 -28.575  1.00  1.18           H  
ATOM    470 1HB  ALA A  33     -17.980 -20.564 -26.835  1.00  1.18           H  
ATOM    471 2HB  ALA A  33     -16.519 -21.559 -27.041  1.00  1.18           H  
ATOM    472 3HB  ALA A  33     -16.587 -19.926 -27.711  1.00  1.18           H  
ATOM    473  N   SER A  34     -19.856 -20.184 -28.981  1.00  1.24           N  
ATOM    474  CA  SER A  34     -20.707 -19.166 -29.585  1.00  1.24           C  
ATOM    475  C   SER A  34     -21.327 -18.256 -28.540  1.00  1.24           C  
ATOM    476  O   SER A  34     -22.181 -18.669 -27.759  1.00  1.24           O  
ATOM    477  CB  SER A  34     -21.794 -19.819 -30.415  1.00  1.24           C  
ATOM    478  OG  SER A  34     -22.663 -18.853 -30.948  1.00  1.24           O  
ATOM    479  H   SER A  34     -20.180 -20.723 -28.192  1.00  1.24           H  
ATOM    480  HA  SER A  34     -20.099 -18.546 -30.242  1.00  1.24           H  
ATOM    481 1HB  SER A  34     -21.336 -20.388 -31.225  1.00  1.24           H  
ATOM    482 2HB  SER A  34     -22.354 -20.519 -29.798  1.00  1.24           H  
ATOM    483  HG  SER A  34     -23.281 -19.332 -31.504  1.00  1.24           H  
ATOM    484  N   PHE A  35     -20.872 -17.008 -28.548  1.00  1.27           N  
ATOM    485  CA  PHE A  35     -21.295 -15.979 -27.604  1.00  1.27           C  
ATOM    486  C   PHE A  35     -21.928 -14.768 -28.299  1.00  1.27           C  
ATOM    487  O   PHE A  35     -22.498 -13.864 -27.663  1.00  1.27           O  
ATOM    488  CB  PHE A  35     -20.091 -15.474 -26.847  1.00  1.27           C  
ATOM    489  CG  PHE A  35     -19.296 -16.479 -26.090  1.00  1.27           C  
ATOM    490  CD1 PHE A  35     -18.000 -16.715 -26.442  1.00  1.27           C  
ATOM    491  CD2 PHE A  35     -19.828 -17.185 -25.045  1.00  1.27           C  
ATOM    492  CE1 PHE A  35     -17.231 -17.619 -25.780  1.00  1.27           C  
ATOM    493  CE2 PHE A  35     -19.065 -18.106 -24.358  1.00  1.27           C  
ATOM    494  CZ  PHE A  35     -17.753 -18.323 -24.730  1.00  1.27           C  
ATOM    495  H   PHE A  35     -20.168 -16.775 -29.231  1.00  1.27           H  
ATOM    496  HA  PHE A  35     -22.022 -16.410 -26.911  1.00  1.27           H  
ATOM    497 1HB  PHE A  35     -19.435 -15.015 -27.562  1.00  1.27           H  
ATOM    498 2HB  PHE A  35     -20.383 -14.700 -26.182  1.00  1.27           H  
ATOM    499  HD1 PHE A  35     -17.589 -16.157 -27.252  1.00  1.27           H  
ATOM    500  HD2 PHE A  35     -20.866 -17.014 -24.758  1.00  1.27           H  
ATOM    501  HE1 PHE A  35     -16.206 -17.770 -26.089  1.00  1.27           H  
ATOM    502  HE2 PHE A  35     -19.504 -18.657 -23.525  1.00  1.27           H  
ATOM    503  HZ  PHE A  35     -17.140 -19.047 -24.195  1.00  1.27           H  
ATOM    504  N   GLY A  36     -21.760 -14.719 -29.618  1.00  1.26           N  
ATOM    505  CA  GLY A  36     -22.148 -13.561 -30.413  1.00  1.26           C  
ATOM    506  C   GLY A  36     -21.360 -12.357 -29.915  1.00  1.26           C  
ATOM    507  O   GLY A  36     -20.148 -12.442 -29.737  1.00  1.26           O  
ATOM    508  H   GLY A  36     -21.338 -15.506 -30.080  1.00  1.26           H  
ATOM    509 1HA  GLY A  36     -21.933 -13.743 -31.467  1.00  1.26           H  
ATOM    510 2HA  GLY A  36     -23.218 -13.381 -30.315  1.00  1.26           H  
ATOM    511  N   GLN A  37     -22.044 -11.243 -29.679  1.00  1.22           N  
ATOM    512  CA  GLN A  37     -21.384 -10.048 -29.156  1.00  1.22           C  
ATOM    513  C   GLN A  37     -21.756  -9.831 -27.696  1.00  1.22           C  
ATOM    514  O   GLN A  37     -20.965  -9.293 -26.912  1.00  1.22           O  
ATOM    515  CB  GLN A  37     -21.791  -8.795 -29.949  1.00  1.22           C  
ATOM    516  CG  GLN A  37     -21.399  -8.764 -31.419  1.00  1.22           C  
ATOM    517  CD  GLN A  37     -19.889  -8.679 -31.628  1.00  1.22           C  
ATOM    518  OE1 GLN A  37     -19.239  -7.765 -31.099  1.00  1.22           O  
ATOM    519  NE2 GLN A  37     -19.332  -9.609 -32.394  1.00  1.22           N  
ATOM    520  H   GLN A  37     -23.034 -11.229 -29.869  1.00  1.22           H  
ATOM    521  HA  GLN A  37     -20.304 -10.180 -29.216  1.00  1.22           H  
ATOM    522 1HB  GLN A  37     -22.873  -8.673 -29.893  1.00  1.22           H  
ATOM    523 2HB  GLN A  37     -21.350  -7.914 -29.476  1.00  1.22           H  
ATOM    524 1HG  GLN A  37     -21.758  -9.672 -31.899  1.00  1.22           H  
ATOM    525 2HG  GLN A  37     -21.859  -7.892 -31.880  1.00  1.22           H  
ATOM    526 1HE2 GLN A  37     -18.346  -9.595 -32.561  1.00  1.22           H  
ATOM    527 2HE2 GLN A  37     -19.895 -10.326 -32.802  1.00  1.22           H  
ATOM    528  N   TRP A  38     -22.975 -10.237 -27.335  1.00  1.14           N  
ATOM    529  CA  TRP A  38     -23.482  -9.952 -26.006  1.00  1.14           C  
ATOM    530  C   TRP A  38     -22.808 -10.730 -24.898  1.00  1.14           C  
ATOM    531  O   TRP A  38     -22.394 -10.121 -23.917  1.00  1.14           O  
ATOM    532  CB  TRP A  38     -24.999 -10.129 -25.940  1.00  1.14           C  
ATOM    533  CG  TRP A  38     -25.591  -9.846 -24.564  1.00  1.14           C  
ATOM    534  CD1 TRP A  38     -26.242 -10.718 -23.738  1.00  1.14           C  
ATOM    535  CD2 TRP A  38     -25.530  -8.591 -23.849  1.00  1.14           C  
ATOM    536  NE1 TRP A  38     -26.619 -10.074 -22.574  1.00  1.14           N  
ATOM    537  CE2 TRP A  38     -26.183  -8.773 -22.629  1.00  1.14           C  
ATOM    538  CE3 TRP A  38     -24.980  -7.361 -24.140  1.00  1.14           C  
ATOM    539  CZ2 TRP A  38     -26.299  -7.741 -21.698  1.00  1.14           C  
ATOM    540  CZ3 TRP A  38     -25.082  -6.337 -23.223  1.00  1.14           C  
ATOM    541  CH2 TRP A  38     -25.722  -6.512 -22.033  1.00  1.14           C  
ATOM    542  H   TRP A  38     -23.558 -10.723 -27.996  1.00  1.14           H  
ATOM    543  HA  TRP A  38     -23.296  -8.896 -25.811  1.00  1.14           H  
ATOM    544 1HB  TRP A  38     -25.475  -9.466 -26.662  1.00  1.14           H  
ATOM    545 2HB  TRP A  38     -25.254 -11.152 -26.217  1.00  1.14           H  
ATOM    546  HD1 TRP A  38     -26.444 -11.761 -23.969  1.00  1.14           H  
ATOM    547  HE1 TRP A  38     -27.121 -10.493 -21.804  1.00  1.14           H  
ATOM    548  HE3 TRP A  38     -24.477  -7.223 -25.075  1.00  1.14           H  
ATOM    549  HZ2 TRP A  38     -26.806  -7.873 -20.741  1.00  1.14           H  
ATOM    550  HZ3 TRP A  38     -24.637  -5.394 -23.481  1.00  1.14           H  
ATOM    551  HH2 TRP A  38     -25.781  -5.677 -21.335  1.00  1.14           H  
ATOM    552  N   GLU A  39     -22.695 -12.064 -24.984  1.00  1.06           N  
ATOM    553  CA  GLU A  39     -22.107 -12.702 -23.810  1.00  1.06           C  
ATOM    554  C   GLU A  39     -20.666 -12.226 -23.630  1.00  1.06           C  
ATOM    555  O   GLU A  39     -20.223 -12.016 -22.506  1.00  1.06           O  
ATOM    556  CB  GLU A  39     -22.280 -14.219 -23.785  1.00  1.06           C  
ATOM    557  CG  GLU A  39     -21.744 -14.860 -22.494  1.00  1.06           C  
ATOM    558  CD  GLU A  39     -22.098 -16.323 -22.329  1.00  1.06           C  
ATOM    559  OE1 GLU A  39     -22.762 -16.851 -23.183  1.00  1.06           O  
ATOM    560  OE2 GLU A  39     -21.721 -16.905 -21.338  1.00  1.06           O  
ATOM    561  H   GLU A  39     -22.959 -12.606 -25.811  1.00  1.06           H  
ATOM    562  HA  GLU A  39     -22.660 -12.350 -22.939  1.00  1.06           H  
ATOM    563 1HB  GLU A  39     -23.339 -14.460 -23.859  1.00  1.06           H  
ATOM    564 2HB  GLU A  39     -21.803 -14.667 -24.613  1.00  1.06           H  
ATOM    565 1HG  GLU A  39     -20.662 -14.767 -22.504  1.00  1.06           H  
ATOM    566 2HG  GLU A  39     -22.118 -14.297 -21.639  1.00  1.06           H  
ATOM    567  N   ILE A  40     -19.940 -12.011 -24.733  1.00  0.97           N  
ATOM    568  CA  ILE A  40     -18.575 -11.498 -24.622  1.00  0.97           C  
ATOM    569  C   ILE A  40     -18.565 -10.126 -23.969  1.00  0.97           C  
ATOM    570  O   ILE A  40     -17.756  -9.871 -23.072  1.00  0.97           O  
ATOM    571  CB  ILE A  40     -17.867 -11.459 -25.993  1.00  0.97           C  
ATOM    572  CG1 ILE A  40     -17.587 -12.877 -26.426  1.00  0.97           C  
ATOM    573  CG2 ILE A  40     -16.631 -10.622 -25.978  1.00  0.97           C  
ATOM    574  CD1 ILE A  40     -17.143 -13.027 -27.839  1.00  0.97           C  
ATOM    575  H   ILE A  40     -20.344 -12.198 -25.640  1.00  0.97           H  
ATOM    576  HA  ILE A  40     -18.009 -12.173 -23.987  1.00  0.97           H  
ATOM    577  HB  ILE A  40     -18.560 -11.041 -26.728  1.00  0.97           H  
ATOM    578 1HG1 ILE A  40     -16.818 -13.287 -25.808  1.00  0.97           H  
ATOM    579 2HG1 ILE A  40     -18.464 -13.433 -26.266  1.00  0.97           H  
ATOM    580 1HG2 ILE A  40     -16.191 -10.620 -26.968  1.00  0.97           H  
ATOM    581 2HG2 ILE A  40     -16.908  -9.619 -25.710  1.00  0.97           H  
ATOM    582 3HG2 ILE A  40     -15.918 -11.014 -25.264  1.00  0.97           H  
ATOM    583 1HD1 ILE A  40     -16.960 -14.073 -28.042  1.00  0.97           H  
ATOM    584 2HD1 ILE A  40     -17.918 -12.648 -28.506  1.00  0.97           H  
ATOM    585 3HD1 ILE A  40     -16.230 -12.470 -27.994  1.00  0.97           H  
ATOM    586  N   SER A  41     -19.474  -9.242 -24.384  1.00  0.90           N  
ATOM    587  CA  SER A  41     -19.536  -7.914 -23.802  1.00  0.90           C  
ATOM    588  C   SER A  41     -19.827  -8.001 -22.304  1.00  0.90           C  
ATOM    589  O   SER A  41     -19.221  -7.272 -21.509  1.00  0.90           O  
ATOM    590  CB  SER A  41     -20.590  -7.107 -24.509  1.00  0.90           C  
ATOM    591  OG  SER A  41     -20.243  -6.907 -25.852  1.00  0.90           O  
ATOM    592  H   SER A  41     -20.122  -9.473 -25.138  1.00  0.90           H  
ATOM    593  HA  SER A  41     -18.573  -7.427 -23.942  1.00  0.90           H  
ATOM    594 1HB  SER A  41     -21.552  -7.614 -24.445  1.00  0.90           H  
ATOM    595 2HB  SER A  41     -20.690  -6.158 -24.028  1.00  0.90           H  
ATOM    596  HG  SER A  41     -20.306  -7.792 -26.275  1.00  0.90           H  
ATOM    597  N   VAL A  42     -20.714  -8.921 -21.911  1.00  0.84           N  
ATOM    598  CA  VAL A  42     -21.035  -9.137 -20.507  1.00  0.84           C  
ATOM    599  C   VAL A  42     -19.818  -9.617 -19.746  1.00  0.84           C  
ATOM    600  O   VAL A  42     -19.561  -9.143 -18.644  1.00  0.84           O  
ATOM    601  CB  VAL A  42     -22.188 -10.127 -20.332  1.00  0.84           C  
ATOM    602  CG1 VAL A  42     -22.341 -10.484 -18.868  1.00  0.84           C  
ATOM    603  CG2 VAL A  42     -23.443  -9.488 -20.837  1.00  0.84           C  
ATOM    604  H   VAL A  42     -21.193  -9.478 -22.620  1.00  0.84           H  
ATOM    605  HA  VAL A  42     -21.351  -8.192 -20.077  1.00  0.84           H  
ATOM    606  HB  VAL A  42     -21.978 -11.037 -20.890  1.00  0.84           H  
ATOM    607 1HG1 VAL A  42     -23.163 -11.187 -18.751  1.00  0.84           H  
ATOM    608 2HG1 VAL A  42     -21.419 -10.942 -18.514  1.00  0.84           H  
ATOM    609 3HG1 VAL A  42     -22.545  -9.583 -18.290  1.00  0.84           H  
ATOM    610 1HG2 VAL A  42     -24.272 -10.180 -20.725  1.00  0.84           H  
ATOM    611 2HG2 VAL A  42     -23.641  -8.583 -20.269  1.00  0.84           H  
ATOM    612 3HG2 VAL A  42     -23.322  -9.234 -21.879  1.00  0.84           H  
ATOM    613  N   ILE A  43     -19.056 -10.537 -20.335  1.00  0.80           N  
ATOM    614  CA  ILE A  43     -17.845 -11.036 -19.700  1.00  0.80           C  
ATOM    615  C   ILE A  43     -16.845  -9.902 -19.495  1.00  0.80           C  
ATOM    616  O   ILE A  43     -16.279  -9.778 -18.405  1.00  0.80           O  
ATOM    617  CB  ILE A  43     -17.228 -12.175 -20.528  1.00  0.80           C  
ATOM    618  CG1 ILE A  43     -18.172 -13.409 -20.450  1.00  0.80           C  
ATOM    619  CG2 ILE A  43     -15.812 -12.503 -20.019  1.00  0.80           C  
ATOM    620  CD1 ILE A  43     -17.868 -14.501 -21.458  1.00  0.80           C  
ATOM    621  H   ILE A  43     -19.338 -10.916 -21.239  1.00  0.80           H  
ATOM    622  HA  ILE A  43     -18.109 -11.437 -18.727  1.00  0.80           H  
ATOM    623  HB  ILE A  43     -17.172 -11.876 -21.571  1.00  0.80           H  
ATOM    624 1HG1 ILE A  43     -18.101 -13.838 -19.455  1.00  0.80           H  
ATOM    625 2HG1 ILE A  43     -19.192 -13.075 -20.602  1.00  0.80           H  
ATOM    626 1HG2 ILE A  43     -15.385 -13.309 -20.611  1.00  0.80           H  
ATOM    627 2HG2 ILE A  43     -15.179 -11.619 -20.107  1.00  0.80           H  
ATOM    628 3HG2 ILE A  43     -15.864 -12.811 -18.978  1.00  0.80           H  
ATOM    629 1HD1 ILE A  43     -18.575 -15.323 -21.332  1.00  0.80           H  
ATOM    630 2HD1 ILE A  43     -17.959 -14.101 -22.469  1.00  0.80           H  
ATOM    631 3HD1 ILE A  43     -16.868 -14.860 -21.292  1.00  0.80           H  
ATOM    632  N   TRP A  44     -16.653  -9.041 -20.504  1.00  0.77           N  
ATOM    633  CA  TRP A  44     -15.751  -7.901 -20.332  1.00  0.77           C  
ATOM    634  C   TRP A  44     -16.280  -6.986 -19.225  1.00  0.77           C  
ATOM    635  O   TRP A  44     -15.515  -6.540 -18.372  1.00  0.77           O  
ATOM    636  CB  TRP A  44     -15.658  -7.073 -21.622  1.00  0.77           C  
ATOM    637  CG  TRP A  44     -14.794  -7.642 -22.741  1.00  0.77           C  
ATOM    638  CD1 TRP A  44     -15.257  -8.175 -23.882  1.00  0.77           C  
ATOM    639  CD2 TRP A  44     -13.353  -7.663 -22.857  1.00  0.77           C  
ATOM    640  NE1 TRP A  44     -14.225  -8.564 -24.690  1.00  0.77           N  
ATOM    641  CE2 TRP A  44     -13.056  -8.246 -24.096  1.00  0.77           C  
ATOM    642  CE3 TRP A  44     -12.314  -7.238 -22.041  1.00  0.77           C  
ATOM    643  CZ2 TRP A  44     -11.750  -8.412 -24.542  1.00  0.77           C  
ATOM    644  CZ3 TRP A  44     -11.009  -7.396 -22.491  1.00  0.77           C  
ATOM    645  CH2 TRP A  44     -10.732  -7.963 -23.707  1.00  0.77           C  
ATOM    646  H   TRP A  44     -17.133  -9.195 -21.393  1.00  0.77           H  
ATOM    647  HA  TRP A  44     -14.764  -8.268 -20.054  1.00  0.77           H  
ATOM    648 1HB  TRP A  44     -16.664  -6.941 -22.022  1.00  0.77           H  
ATOM    649 2HB  TRP A  44     -15.285  -6.082 -21.376  1.00  0.77           H  
ATOM    650  HD1 TRP A  44     -16.298  -8.279 -24.111  1.00  0.77           H  
ATOM    651  HE1 TRP A  44     -14.332  -9.005 -25.595  1.00  0.77           H  
ATOM    652  HE3 TRP A  44     -12.518  -6.786 -21.075  1.00  0.77           H  
ATOM    653  HZ2 TRP A  44     -11.516  -8.863 -25.507  1.00  0.77           H  
ATOM    654  HZ3 TRP A  44     -10.215  -7.046 -21.851  1.00  0.77           H  
ATOM    655  HH2 TRP A  44      -9.696  -8.062 -24.023  1.00  0.77           H  
ATOM    656  N   GLY A  45     -17.596  -6.763 -19.207  1.00  0.75           N  
ATOM    657  CA  GLY A  45     -18.259  -5.921 -18.219  1.00  0.75           C  
ATOM    658  C   GLY A  45     -18.020  -6.439 -16.808  1.00  0.75           C  
ATOM    659  O   GLY A  45     -17.575  -5.701 -15.924  1.00  0.75           O  
ATOM    660  H   GLY A  45     -18.173  -7.164 -19.944  1.00  0.75           H  
ATOM    661 1HA  GLY A  45     -17.902  -4.894 -18.309  1.00  0.75           H  
ATOM    662 2HA  GLY A  45     -19.327  -5.909 -18.427  1.00  0.75           H  
ATOM    663  N   LEU A  46     -18.305  -7.720 -16.599  1.00  0.73           N  
ATOM    664  CA  LEU A  46     -18.105  -8.348 -15.308  1.00  0.73           C  
ATOM    665  C   LEU A  46     -16.623  -8.349 -14.969  1.00  0.73           C  
ATOM    666  O   LEU A  46     -16.255  -8.169 -13.811  1.00  0.73           O  
ATOM    667  CB  LEU A  46     -18.665  -9.765 -15.317  1.00  0.73           C  
ATOM    668  CG  LEU A  46     -20.192  -9.845 -15.433  1.00  0.73           C  
ATOM    669  CD1 LEU A  46     -20.598 -11.295 -15.586  1.00  0.73           C  
ATOM    670  CD2 LEU A  46     -20.837  -9.194 -14.207  1.00  0.73           C  
ATOM    671  H   LEU A  46     -18.674  -8.270 -17.368  1.00  0.73           H  
ATOM    672  HA  LEU A  46     -18.635  -7.772 -14.554  1.00  0.73           H  
ATOM    673 1HB  LEU A  46     -18.238 -10.297 -16.173  1.00  0.73           H  
ATOM    674 2HB  LEU A  46     -18.364 -10.272 -14.405  1.00  0.73           H  
ATOM    675  HG  LEU A  46     -20.514  -9.313 -16.324  1.00  0.73           H  
ATOM    676 1HD1 LEU A  46     -21.680 -11.361 -15.690  1.00  0.73           H  
ATOM    677 2HD1 LEU A  46     -20.121 -11.708 -16.476  1.00  0.73           H  
ATOM    678 3HD1 LEU A  46     -20.281 -11.856 -14.710  1.00  0.73           H  
ATOM    679 1HD2 LEU A  46     -21.923  -9.246 -14.301  1.00  0.73           H  
ATOM    680 2HD2 LEU A  46     -20.524  -9.722 -13.306  1.00  0.73           H  
ATOM    681 3HD2 LEU A  46     -20.528  -8.151 -14.145  1.00  0.73           H  
ATOM    682  N   GLY A  47     -15.762  -8.517 -15.982  1.00  0.71           N  
ATOM    683  CA  GLY A  47     -14.325  -8.473 -15.777  1.00  0.71           C  
ATOM    684  C   GLY A  47     -13.941  -7.121 -15.188  1.00  0.71           C  
ATOM    685  O   GLY A  47     -13.102  -7.046 -14.287  1.00  0.71           O  
ATOM    686  H   GLY A  47     -16.105  -8.700 -16.922  1.00  0.71           H  
ATOM    687 1HA  GLY A  47     -14.007  -9.275 -15.122  1.00  0.71           H  
ATOM    688 2HA  GLY A  47     -13.828  -8.614 -16.738  1.00  0.71           H  
ATOM    689  N   VAL A  48     -14.600  -6.050 -15.654  1.00  0.70           N  
ATOM    690  CA  VAL A  48     -14.325  -4.725 -15.128  1.00  0.70           C  
ATOM    691  C   VAL A  48     -14.819  -4.626 -13.703  1.00  0.70           C  
ATOM    692  O   VAL A  48     -14.085  -4.181 -12.824  1.00  0.70           O  
ATOM    693  CB  VAL A  48     -15.016  -3.604 -15.937  1.00  0.70           C  
ATOM    694  CG1 VAL A  48     -14.815  -2.312 -15.224  1.00  0.70           C  
ATOM    695  CG2 VAL A  48     -14.477  -3.507 -17.319  1.00  0.70           C  
ATOM    696  H   VAL A  48     -15.262  -6.171 -16.423  1.00  0.70           H  
ATOM    697  HA  VAL A  48     -13.249  -4.556 -15.142  1.00  0.70           H  
ATOM    698  HB  VAL A  48     -16.070  -3.799 -15.980  1.00  0.70           H  
ATOM    699 1HG1 VAL A  48     -15.312  -1.517 -15.756  1.00  0.70           H  
ATOM    700 2HG1 VAL A  48     -15.237  -2.403 -14.236  1.00  0.70           H  
ATOM    701 3HG1 VAL A  48     -13.750  -2.095 -15.154  1.00  0.70           H  
ATOM    702 1HG2 VAL A  48     -14.979  -2.731 -17.838  1.00  0.70           H  
ATOM    703 2HG2 VAL A  48     -13.416  -3.292 -17.283  1.00  0.70           H  
ATOM    704 3HG2 VAL A  48     -14.645  -4.424 -17.829  1.00  0.70           H  
ATOM    705  N   ALA A  49     -16.055  -5.066 -13.457  1.00  0.70           N  
ATOM    706  CA  ALA A  49     -16.609  -4.956 -12.116  1.00  0.70           C  
ATOM    707  C   ALA A  49     -15.751  -5.707 -11.110  1.00  0.70           C  
ATOM    708  O   ALA A  49     -15.459  -5.185 -10.034  1.00  0.70           O  
ATOM    709  CB  ALA A  49     -18.029  -5.502 -12.086  1.00  0.70           C  
ATOM    710  H   ALA A  49     -16.611  -5.444 -14.224  1.00  0.70           H  
ATOM    711  HA  ALA A  49     -16.625  -3.902 -11.839  1.00  0.70           H  
ATOM    712 1HB  ALA A  49     -18.440  -5.390 -11.087  1.00  0.70           H  
ATOM    713 2HB  ALA A  49     -18.643  -4.948 -12.794  1.00  0.70           H  
ATOM    714 3HB  ALA A  49     -18.017  -6.556 -12.362  1.00  0.70           H  
ATOM    715  N   MET A  50     -15.284  -6.907 -11.473  1.00  0.71           N  
ATOM    716  CA  MET A  50     -14.457  -7.697 -10.569  1.00  0.71           C  
ATOM    717  C   MET A  50     -13.118  -7.039 -10.343  1.00  0.71           C  
ATOM    718  O   MET A  50     -12.644  -6.950  -9.209  1.00  0.71           O  
ATOM    719  CB  MET A  50     -14.280  -9.100 -11.126  1.00  0.71           C  
ATOM    720  CG  MET A  50     -15.532  -9.958 -11.063  1.00  0.71           C  
ATOM    721  SD  MET A  50     -15.236 -11.667 -11.550  1.00  0.71           S  
ATOM    722  CE  MET A  50     -15.173 -11.478 -13.322  1.00  0.71           C  
ATOM    723  H   MET A  50     -15.539  -7.292 -12.380  1.00  0.71           H  
ATOM    724  HA  MET A  50     -14.957  -7.768  -9.610  1.00  0.71           H  
ATOM    725 1HB  MET A  50     -13.996  -9.023 -12.176  1.00  0.71           H  
ATOM    726 2HB  MET A  50     -13.475  -9.610 -10.600  1.00  0.71           H  
ATOM    727 1HG  MET A  50     -15.924  -9.949 -10.048  1.00  0.71           H  
ATOM    728 2HG  MET A  50     -16.291  -9.539 -11.721  1.00  0.71           H  
ATOM    729 1HE  MET A  50     -15.005 -12.447 -13.787  1.00  0.71           H  
ATOM    730 2HE  MET A  50     -16.114 -11.064 -13.678  1.00  0.71           H  
ATOM    731 3HE  MET A  50     -14.374 -10.810 -13.572  1.00  0.71           H  
ATOM    732  N   ALA A  51     -12.524  -6.505 -11.404  1.00  0.72           N  
ATOM    733  CA  ALA A  51     -11.259  -5.822 -11.262  1.00  0.72           C  
ATOM    734  C   ALA A  51     -11.417  -4.617 -10.335  1.00  0.72           C  
ATOM    735  O   ALA A  51     -10.558  -4.357  -9.485  1.00  0.72           O  
ATOM    736  CB  ALA A  51     -10.766  -5.407 -12.624  1.00  0.72           C  
ATOM    737  H   ALA A  51     -12.931  -6.593 -12.336  1.00  0.72           H  
ATOM    738  HA  ALA A  51     -10.542  -6.507 -10.811  1.00  0.72           H  
ATOM    739 1HB  ALA A  51      -9.817  -4.908 -12.524  1.00  0.72           H  
ATOM    740 2HB  ALA A  51     -10.649  -6.286 -13.258  1.00  0.72           H  
ATOM    741 3HB  ALA A  51     -11.493  -4.739 -13.075  1.00  0.72           H  
ATOM    742  N   ILE A  52     -12.541  -3.903 -10.459  1.00  0.75           N  
ATOM    743  CA  ILE A  52     -12.799  -2.745  -9.619  1.00  0.75           C  
ATOM    744  C   ILE A  52     -13.029  -3.170  -8.170  1.00  0.75           C  
ATOM    745  O   ILE A  52     -12.446  -2.603  -7.248  1.00  0.75           O  
ATOM    746  CB  ILE A  52     -14.017  -1.933 -10.092  1.00  0.75           C  
ATOM    747  CG1 ILE A  52     -13.794  -1.263 -11.434  1.00  0.75           C  
ATOM    748  CG2 ILE A  52     -14.323  -0.891  -9.078  1.00  0.75           C  
ATOM    749  CD1 ILE A  52     -15.068  -0.692 -12.005  1.00  0.75           C  
ATOM    750  H   ILE A  52     -13.216  -4.153 -11.180  1.00  0.75           H  
ATOM    751  HA  ILE A  52     -11.928  -2.097  -9.650  1.00  0.75           H  
ATOM    752  HB  ILE A  52     -14.863  -2.603 -10.207  1.00  0.75           H  
ATOM    753 1HG1 ILE A  52     -13.086  -0.460 -11.327  1.00  0.75           H  
ATOM    754 2HG1 ILE A  52     -13.394  -1.984 -12.129  1.00  0.75           H  
ATOM    755 1HG2 ILE A  52     -15.193  -0.329  -9.400  1.00  0.75           H  
ATOM    756 2HG2 ILE A  52     -14.519  -1.370  -8.122  1.00  0.75           H  
ATOM    757 3HG2 ILE A  52     -13.489  -0.223  -8.977  1.00  0.75           H  
ATOM    758 1HD1 ILE A  52     -14.859  -0.225 -12.965  1.00  0.75           H  
ATOM    759 2HD1 ILE A  52     -15.801  -1.491 -12.136  1.00  0.75           H  
ATOM    760 3HD1 ILE A  52     -15.465   0.053 -11.323  1.00  0.75           H  
ATOM    761  N   TYR A  53     -13.832  -4.213  -7.950  1.00  0.78           N  
ATOM    762  CA  TYR A  53     -14.099  -4.660  -6.587  1.00  0.78           C  
ATOM    763  C   TYR A  53     -12.809  -5.054  -5.871  1.00  0.78           C  
ATOM    764  O   TYR A  53     -12.634  -4.769  -4.684  1.00  0.78           O  
ATOM    765  CB  TYR A  53     -15.032  -5.880  -6.570  1.00  0.78           C  
ATOM    766  CG  TYR A  53     -16.518  -5.620  -6.816  1.00  0.78           C  
ATOM    767  CD1 TYR A  53     -17.186  -6.270  -7.851  1.00  0.78           C  
ATOM    768  CD2 TYR A  53     -17.213  -4.762  -5.997  1.00  0.78           C  
ATOM    769  CE1 TYR A  53     -18.525  -6.059  -8.061  1.00  0.78           C  
ATOM    770  CE2 TYR A  53     -18.553  -4.560  -6.208  1.00  0.78           C  
ATOM    771  CZ  TYR A  53     -19.208  -5.203  -7.231  1.00  0.78           C  
ATOM    772  OH  TYR A  53     -20.541  -4.982  -7.430  1.00  0.78           O  
ATOM    773  H   TYR A  53     -14.291  -4.676  -8.731  1.00  0.78           H  
ATOM    774  HA  TYR A  53     -14.559  -3.842  -6.036  1.00  0.78           H  
ATOM    775 1HB  TYR A  53     -14.689  -6.583  -7.333  1.00  0.78           H  
ATOM    776 2HB  TYR A  53     -14.935  -6.384  -5.612  1.00  0.78           H  
ATOM    777  HD1 TYR A  53     -16.649  -6.948  -8.493  1.00  0.78           H  
ATOM    778  HD2 TYR A  53     -16.704  -4.250  -5.182  1.00  0.78           H  
ATOM    779  HE1 TYR A  53     -19.040  -6.570  -8.872  1.00  0.78           H  
ATOM    780  HE2 TYR A  53     -19.097  -3.895  -5.570  1.00  0.78           H  
ATOM    781  HH  TYR A  53     -20.800  -4.154  -6.979  1.00  0.78           H  
ATOM    782  N   LEU A  54     -11.901  -5.700  -6.596  1.00  0.81           N  
ATOM    783  CA  LEU A  54     -10.640  -6.155  -6.036  1.00  0.81           C  
ATOM    784  C   LEU A  54      -9.571  -5.063  -5.872  1.00  0.81           C  
ATOM    785  O   LEU A  54      -8.736  -5.160  -4.969  1.00  0.81           O  
ATOM    786  CB  LEU A  54     -10.099  -7.280  -6.914  1.00  0.81           C  
ATOM    787  CG  LEU A  54     -10.947  -8.549  -6.917  1.00  0.81           C  
ATOM    788  CD1 LEU A  54     -10.395  -9.500  -7.932  1.00  0.81           C  
ATOM    789  CD2 LEU A  54     -10.951  -9.159  -5.528  1.00  0.81           C  
ATOM    790  H   LEU A  54     -12.111  -5.922  -7.571  1.00  0.81           H  
ATOM    791  HA  LEU A  54     -10.848  -6.565  -5.050  1.00  0.81           H  
ATOM    792 1HB  LEU A  54     -10.048  -6.913  -7.944  1.00  0.81           H  
ATOM    793 2HB  LEU A  54      -9.094  -7.536  -6.586  1.00  0.81           H  
ATOM    794  HG  LEU A  54     -11.968  -8.304  -7.203  1.00  0.81           H  
ATOM    795 1HD1 LEU A  54     -11.002 -10.404  -7.960  1.00  0.81           H  
ATOM    796 2HD1 LEU A  54     -10.423  -9.010  -8.894  1.00  0.81           H  
ATOM    797 3HD1 LEU A  54      -9.369  -9.756  -7.677  1.00  0.81           H  
ATOM    798 1HD2 LEU A  54     -11.561 -10.062  -5.531  1.00  0.81           H  
ATOM    799 2HD2 LEU A  54      -9.931  -9.411  -5.236  1.00  0.81           H  
ATOM    800 3HD2 LEU A  54     -11.366  -8.442  -4.819  1.00  0.81           H  
ATOM    801  N   THR A  55      -9.582  -4.030  -6.725  1.00  0.84           N  
ATOM    802  CA  THR A  55      -8.540  -3.005  -6.661  1.00  0.84           C  
ATOM    803  C   THR A  55      -8.970  -1.644  -6.094  1.00  0.84           C  
ATOM    804  O   THR A  55      -8.117  -0.865  -5.655  1.00  0.84           O  
ATOM    805  CB  THR A  55      -7.945  -2.776  -8.064  1.00  0.84           C  
ATOM    806  OG1 THR A  55      -8.968  -2.319  -8.957  1.00  0.84           O  
ATOM    807  CG2 THR A  55      -7.358  -4.046  -8.608  1.00  0.84           C  
ATOM    808  H   THR A  55     -10.274  -3.992  -7.473  1.00  0.84           H  
ATOM    809  HA  THR A  55      -7.743  -3.383  -6.022  1.00  0.84           H  
ATOM    810  HB  THR A  55      -7.163  -2.019  -8.000  1.00  0.84           H  
ATOM    811  HG1 THR A  55      -9.648  -3.017  -9.042  1.00  0.84           H  
ATOM    812 1HG2 THR A  55      -6.944  -3.839  -9.576  1.00  0.84           H  
ATOM    813 2HG2 THR A  55      -6.572  -4.400  -7.945  1.00  0.84           H  
ATOM    814 3HG2 THR A  55      -8.133  -4.807  -8.690  1.00  0.84           H  
ATOM    815  N   ALA A  56     -10.267  -1.349  -6.039  1.00  0.86           N  
ATOM    816  CA  ALA A  56     -10.719  -0.032  -5.592  1.00  0.86           C  
ATOM    817  C   ALA A  56     -10.243   0.325  -4.191  1.00  0.86           C  
ATOM    818  O   ALA A  56      -9.848   1.465  -3.943  1.00  0.86           O  
ATOM    819  CB  ALA A  56     -12.234   0.037  -5.614  1.00  0.86           C  
ATOM    820  H   ALA A  56     -10.958  -2.006  -6.388  1.00  0.86           H  
ATOM    821  HA  ALA A  56     -10.322   0.707  -6.277  1.00  0.86           H  
ATOM    822 1HB  ALA A  56     -12.552   1.032  -5.313  1.00  0.86           H  
ATOM    823 2HB  ALA A  56     -12.593  -0.169  -6.615  1.00  0.86           H  
ATOM    824 3HB  ALA A  56     -12.640  -0.703  -4.926  1.00  0.86           H  
ATOM    825  N   GLY A  57     -10.174  -0.662  -3.297  1.00  0.87           N  
ATOM    826  CA  GLY A  57      -9.779  -0.422  -1.910  1.00  0.87           C  
ATOM    827  C   GLY A  57      -8.278  -0.191  -1.730  1.00  0.87           C  
ATOM    828  O   GLY A  57      -7.822   0.088  -0.621  1.00  0.87           O  
ATOM    829  H   GLY A  57     -10.456  -1.593  -3.576  1.00  0.87           H  
ATOM    830 1HA  GLY A  57     -10.326   0.440  -1.529  1.00  0.87           H  
ATOM    831 2HA  GLY A  57     -10.084  -1.275  -1.305  1.00  0.87           H  
ATOM    832  N   VAL A  58      -7.513  -0.329  -2.808  1.00  0.87           N  
ATOM    833  CA  VAL A  58      -6.078  -0.124  -2.775  1.00  0.87           C  
ATOM    834  C   VAL A  58      -5.669   1.080  -3.612  1.00  0.87           C  
ATOM    835  O   VAL A  58      -4.929   1.951  -3.138  1.00  0.87           O  
ATOM    836  CB  VAL A  58      -5.337  -1.361  -3.320  1.00  0.87           C  
ATOM    837  CG1 VAL A  58      -3.822  -1.094  -3.347  1.00  0.87           C  
ATOM    838  CG2 VAL A  58      -5.669  -2.567  -2.474  1.00  0.87           C  
ATOM    839  H   VAL A  58      -7.941  -0.563  -3.699  1.00  0.87           H  
ATOM    840  HA  VAL A  58      -5.771   0.047  -1.743  1.00  0.87           H  
ATOM    841  HB  VAL A  58      -5.657  -1.545  -4.349  1.00  0.87           H  
ATOM    842 1HG1 VAL A  58      -3.298  -1.959  -3.750  1.00  0.87           H  
ATOM    843 2HG1 VAL A  58      -3.631  -0.238  -3.971  1.00  0.87           H  
ATOM    844 3HG1 VAL A  58      -3.466  -0.896  -2.337  1.00  0.87           H  
ATOM    845 1HG2 VAL A  58      -5.157  -3.441  -2.871  1.00  0.87           H  
ATOM    846 2HG2 VAL A  58      -5.349  -2.390  -1.447  1.00  0.87           H  
ATOM    847 3HG2 VAL A  58      -6.746  -2.740  -2.495  1.00  0.87           H  
ATOM    848  N   SER A  59      -6.119   1.082  -4.873  1.00  0.85           N  
ATOM    849  CA  SER A  59      -5.700   2.042  -5.890  1.00  0.85           C  
ATOM    850  C   SER A  59      -6.742   3.032  -6.398  1.00  0.85           C  
ATOM    851  O   SER A  59      -6.408   3.879  -7.228  1.00  0.85           O  
ATOM    852  CB  SER A  59      -5.282   1.294  -7.117  1.00  0.85           C  
ATOM    853  OG  SER A  59      -6.398   0.629  -7.679  1.00  0.85           O  
ATOM    854  H   SER A  59      -6.764   0.347  -5.152  1.00  0.85           H  
ATOM    855  HA  SER A  59      -4.861   2.607  -5.493  1.00  0.85           H  
ATOM    856 1HB  SER A  59      -4.862   1.998  -7.826  1.00  0.85           H  
ATOM    857 2HB  SER A  59      -4.501   0.572  -6.875  1.00  0.85           H  
ATOM    858  HG  SER A  59      -6.156   0.471  -8.614  1.00  0.85           H  
ATOM    859  N   GLY A  60      -8.011   2.893  -6.008  1.00  0.82           N  
ATOM    860  CA  GLY A  60      -9.051   3.721  -6.600  1.00  0.82           C  
ATOM    861  C   GLY A  60      -9.614   3.115  -7.902  1.00  0.82           C  
ATOM    862  O   GLY A  60     -10.559   3.660  -8.472  1.00  0.82           O  
ATOM    863  H   GLY A  60      -8.295   2.225  -5.293  1.00  0.82           H  
ATOM    864 1HA  GLY A  60      -9.858   3.835  -5.876  1.00  0.82           H  
ATOM    865 2HA  GLY A  60      -8.656   4.715  -6.798  1.00  0.82           H  
ATOM    866  N   ALA A  61      -9.085   1.952  -8.327  1.00  0.77           N  
ATOM    867  CA  ALA A  61      -9.511   1.236  -9.539  1.00  0.77           C  
ATOM    868  C   ALA A  61      -9.284   2.008 -10.831  1.00  0.77           C  
ATOM    869  O   ALA A  61     -10.150   2.074 -11.711  1.00  0.77           O  
ATOM    870  CB  ALA A  61     -10.979   0.862  -9.464  1.00  0.77           C  
ATOM    871  H   ALA A  61      -8.282   1.559  -7.834  1.00  0.77           H  
ATOM    872  HA  ALA A  61      -8.920   0.319  -9.595  1.00  0.77           H  
ATOM    873 1HB  ALA A  61     -11.217   0.293 -10.348  1.00  0.77           H  
ATOM    874 2HB  ALA A  61     -11.144   0.250  -8.583  1.00  0.77           H  
ATOM    875 3HB  ALA A  61     -11.613   1.736  -9.423  1.00  0.77           H  
ATOM    876  N   HIS A  62      -8.097   2.558 -10.982  1.00  0.73           N  
ATOM    877  CA  HIS A  62      -7.710   3.273 -12.183  1.00  0.73           C  
ATOM    878  C   HIS A  62      -7.249   2.238 -13.216  1.00  0.73           C  
ATOM    879  O   HIS A  62      -6.072   2.127 -13.509  1.00  0.73           O  
ATOM    880  CB  HIS A  62      -6.599   4.276 -11.846  1.00  0.73           C  
ATOM    881  CG  HIS A  62      -7.030   5.413 -10.937  1.00  0.73           C  
ATOM    882  ND1 HIS A  62      -6.914   5.374  -9.556  1.00  0.73           N  
ATOM    883  CD2 HIS A  62      -7.559   6.616 -11.228  1.00  0.73           C  
ATOM    884  CE1 HIS A  62      -7.371   6.498  -9.053  1.00  0.73           C  
ATOM    885  NE2 HIS A  62      -7.776   7.268 -10.043  1.00  0.73           N  
ATOM    886  H   HIS A  62      -7.385   2.424 -10.266  1.00  0.73           H  
ATOM    887  HA  HIS A  62      -8.560   3.817 -12.594  1.00  0.73           H  
ATOM    888 1HB  HIS A  62      -5.766   3.762 -11.373  1.00  0.73           H  
ATOM    889 2HB  HIS A  62      -6.220   4.706 -12.761  1.00  0.73           H  
ATOM    890  HD1 HIS A  62      -6.560   4.636  -8.950  1.00  0.73           H  
ATOM    891  HD2 HIS A  62      -7.818   7.090 -12.156  1.00  0.73           H  
ATOM    892  HE1 HIS A  62      -7.366   6.656  -7.976  1.00  0.73           H  
ATOM    893  N   LEU A  63      -8.213   1.480 -13.740  1.00  0.70           N  
ATOM    894  CA  LEU A  63      -8.014   0.303 -14.611  1.00  0.70           C  
ATOM    895  C   LEU A  63      -8.080   0.573 -16.117  1.00  0.70           C  
ATOM    896  O   LEU A  63      -8.173  -0.363 -16.921  1.00  0.70           O  
ATOM    897  CB  LEU A  63      -9.113  -0.688 -14.272  1.00  0.70           C  
ATOM    898  CG  LEU A  63      -9.121  -1.171 -12.843  1.00  0.70           C  
ATOM    899  CD1 LEU A  63     -10.342  -1.948 -12.619  1.00  0.70           C  
ATOM    900  CD2 LEU A  63      -7.913  -2.010 -12.591  1.00  0.70           C  
ATOM    901  H   LEU A  63      -9.155   1.698 -13.411  1.00  0.70           H  
ATOM    902  HA  LEU A  63      -7.039  -0.128 -14.377  1.00  0.70           H  
ATOM    903 1HB  LEU A  63     -10.075  -0.217 -14.470  1.00  0.70           H  
ATOM    904 2HB  LEU A  63      -9.008  -1.558 -14.921  1.00  0.70           H  
ATOM    905  HG  LEU A  63      -9.116  -0.339 -12.175  1.00  0.70           H  
ATOM    906 1HD1 LEU A  63     -10.355  -2.298 -11.594  1.00  0.70           H  
ATOM    907 2HD1 LEU A  63     -11.200  -1.314 -12.804  1.00  0.70           H  
ATOM    908 3HD1 LEU A  63     -10.349  -2.772 -13.302  1.00  0.70           H  
ATOM    909 1HD2 LEU A  63      -7.925  -2.356 -11.558  1.00  0.70           H  
ATOM    910 2HD2 LEU A  63      -7.929  -2.851 -13.264  1.00  0.70           H  
ATOM    911 3HD2 LEU A  63      -7.009  -1.425 -12.766  1.00  0.70           H  
ATOM    912  N   ASN A  64      -8.141   1.846 -16.460  1.00  0.67           N  
ATOM    913  CA  ASN A  64      -8.268   2.350 -17.822  1.00  0.67           C  
ATOM    914  C   ASN A  64      -7.466   3.642 -17.979  1.00  0.67           C  
ATOM    915  O   ASN A  64      -7.832   4.642 -17.363  1.00  0.67           O  
ATOM    916  CB  ASN A  64      -9.721   2.561 -18.164  1.00  0.67           C  
ATOM    917  CG  ASN A  64      -9.952   3.024 -19.590  1.00  0.67           C  
ATOM    918  OD1 ASN A  64      -9.053   3.549 -20.272  1.00  0.67           O  
ATOM    919  ND2 ASN A  64     -11.163   2.844 -20.054  1.00  0.67           N  
ATOM    920  H   ASN A  64      -8.059   2.511 -15.708  1.00  0.67           H  
ATOM    921  HA  ASN A  64      -7.888   1.596 -18.492  1.00  0.67           H  
ATOM    922 1HB  ASN A  64     -10.258   1.625 -18.017  1.00  0.67           H  
ATOM    923 2HB  ASN A  64     -10.142   3.266 -17.482  1.00  0.67           H  
ATOM    924 1HD2 ASN A  64     -11.399   3.126 -21.003  1.00  0.67           H  
ATOM    925 2HD2 ASN A  64     -11.861   2.424 -19.479  1.00  0.67           H  
ATOM    926  N   PRO A  65      -6.353   3.688 -18.743  1.00  0.65           N  
ATOM    927  CA  PRO A  65      -5.508   4.859 -18.897  1.00  0.65           C  
ATOM    928  C   PRO A  65      -6.308   6.103 -19.264  1.00  0.65           C  
ATOM    929  O   PRO A  65      -5.951   7.221 -18.887  1.00  0.65           O  
ATOM    930  CB  PRO A  65      -4.604   4.450 -20.064  1.00  0.65           C  
ATOM    931  CG  PRO A  65      -4.512   2.954 -19.964  1.00  0.65           C  
ATOM    932  CD  PRO A  65      -5.911   2.530 -19.564  1.00  0.65           C  
ATOM    933  HA  PRO A  65      -4.946   5.009 -17.970  1.00  0.65           H  
ATOM    934 1HB  PRO A  65      -5.059   4.772 -21.010  1.00  0.65           H  
ATOM    935 2HB  PRO A  65      -3.640   4.959 -19.999  1.00  0.65           H  
ATOM    936 1HG  PRO A  65      -4.190   2.519 -20.923  1.00  0.65           H  
ATOM    937 2HG  PRO A  65      -3.761   2.667 -19.211  1.00  0.65           H  
ATOM    938 1HD  PRO A  65      -6.546   2.428 -20.445  1.00  0.65           H  
ATOM    939 2HD  PRO A  65      -5.840   1.605 -18.991  1.00  0.65           H  
ATOM    940  N   ALA A  66      -7.407   5.911 -20.002  1.00  0.64           N  
ATOM    941  CA  ALA A  66      -8.256   7.016 -20.418  1.00  0.64           C  
ATOM    942  C   ALA A  66      -8.894   7.687 -19.213  1.00  0.64           C  
ATOM    943  O   ALA A  66      -9.022   8.913 -19.142  1.00  0.64           O  
ATOM    944  CB  ALA A  66      -9.311   6.493 -21.366  1.00  0.64           C  
ATOM    945  H   ALA A  66      -7.704   4.972 -20.255  1.00  0.64           H  
ATOM    946  HA  ALA A  66      -7.635   7.756 -20.916  1.00  0.64           H  
ATOM    947 1HB  ALA A  66      -9.907   7.290 -21.696  1.00  0.64           H  
ATOM    948 2HB  ALA A  66      -8.838   6.022 -22.226  1.00  0.64           H  
ATOM    949 3HB  ALA A  66      -9.935   5.773 -20.864  1.00  0.64           H  
ATOM    950  N   VAL A  67      -9.256   6.850 -18.247  1.00  0.65           N  
ATOM    951  CA  VAL A  67      -9.907   7.234 -17.016  1.00  0.65           C  
ATOM    952  C   VAL A  67      -8.882   7.824 -16.084  1.00  0.65           C  
ATOM    953  O   VAL A  67      -9.142   8.823 -15.424  1.00  0.65           O  
ATOM    954  CB  VAL A  67     -10.614   6.020 -16.386  1.00  0.65           C  
ATOM    955  CG1 VAL A  67     -11.145   6.354 -15.057  1.00  0.65           C  
ATOM    956  CG2 VAL A  67     -11.734   5.562 -17.325  1.00  0.65           C  
ATOM    957  H   VAL A  67      -9.033   5.869 -18.353  1.00  0.65           H  
ATOM    958  HA  VAL A  67     -10.649   7.989 -17.240  1.00  0.65           H  
ATOM    959  HB  VAL A  67      -9.901   5.227 -16.250  1.00  0.65           H  
ATOM    960 1HG1 VAL A  67     -11.630   5.482 -14.623  1.00  0.65           H  
ATOM    961 2HG1 VAL A  67     -10.318   6.660 -14.436  1.00  0.65           H  
ATOM    962 3HG1 VAL A  67     -11.844   7.146 -15.147  1.00  0.65           H  
ATOM    963 1HG2 VAL A  67     -12.229   4.689 -16.901  1.00  0.65           H  
ATOM    964 2HG2 VAL A  67     -12.452   6.341 -17.455  1.00  0.65           H  
ATOM    965 3HG2 VAL A  67     -11.309   5.307 -18.292  1.00  0.65           H  
ATOM    966  N   THR A  68      -7.703   7.206 -16.035  1.00  0.66           N  
ATOM    967  CA  THR A  68      -6.638   7.690 -15.168  1.00  0.66           C  
ATOM    968  C   THR A  68      -6.356   9.156 -15.502  1.00  0.66           C  
ATOM    969  O   THR A  68      -6.309  10.011 -14.610  1.00  0.66           O  
ATOM    970  CB  THR A  68      -5.367   6.840 -15.356  1.00  0.66           C  
ATOM    971  OG1 THR A  68      -5.689   5.478 -15.068  1.00  0.66           O  
ATOM    972  CG2 THR A  68      -4.281   7.291 -14.397  1.00  0.66           C  
ATOM    973  H   THR A  68      -7.565   6.374 -16.609  1.00  0.66           H  
ATOM    974  HA  THR A  68      -6.962   7.631 -14.137  1.00  0.66           H  
ATOM    975  HB  THR A  68      -5.011   6.927 -16.382  1.00  0.66           H  
ATOM    976  HG1 THR A  68      -6.408   5.191 -15.663  1.00  0.66           H  
ATOM    977 1HG2 THR A  68      -3.389   6.677 -14.534  1.00  0.66           H  
ATOM    978 2HG2 THR A  68      -4.049   8.320 -14.603  1.00  0.66           H  
ATOM    979 3HG2 THR A  68      -4.633   7.196 -13.368  1.00  0.66           H  
ATOM    980  N   ILE A  69      -6.225   9.446 -16.799  1.00  0.69           N  
ATOM    981  CA  ILE A  69      -5.995  10.802 -17.266  1.00  0.69           C  
ATOM    982  C   ILE A  69      -7.195  11.712 -17.034  1.00  0.69           C  
ATOM    983  O   ILE A  69      -7.046  12.836 -16.558  1.00  0.69           O  
ATOM    984  CB  ILE A  69      -5.621  10.799 -18.747  1.00  0.69           C  
ATOM    985  CG1 ILE A  69      -4.268  10.139 -18.892  1.00  0.69           C  
ATOM    986  CG2 ILE A  69      -5.609  12.229 -19.286  1.00  0.69           C  
ATOM    987  CD1 ILE A  69      -3.909   9.801 -20.292  1.00  0.69           C  
ATOM    988  H   ILE A  69      -6.265   8.689 -17.485  1.00  0.69           H  
ATOM    989  HA  ILE A  69      -5.154  11.203 -16.711  1.00  0.69           H  
ATOM    990  HB  ILE A  69      -6.347  10.198 -19.306  1.00  0.69           H  
ATOM    991 1HG1 ILE A  69      -3.507  10.805 -18.489  1.00  0.69           H  
ATOM    992 2HG1 ILE A  69      -4.273   9.227 -18.308  1.00  0.69           H  
ATOM    993 1HG2 ILE A  69      -5.341  12.210 -20.338  1.00  0.69           H  
ATOM    994 2HG2 ILE A  69      -6.599  12.667 -19.173  1.00  0.69           H  
ATOM    995 3HG2 ILE A  69      -4.885  12.828 -18.736  1.00  0.69           H  
ATOM    996 1HD1 ILE A  69      -2.930   9.324 -20.313  1.00  0.69           H  
ATOM    997 2HD1 ILE A  69      -4.653   9.119 -20.675  1.00  0.69           H  
ATOM    998 3HD1 ILE A  69      -3.886  10.704 -20.898  1.00  0.69           H  
ATOM    999  N   ALA A  70      -8.394  11.253 -17.363  1.00  0.73           N  
ATOM   1000  CA  ALA A  70      -9.561  12.088 -17.148  1.00  0.73           C  
ATOM   1001  C   ALA A  70      -9.745  12.469 -15.679  1.00  0.73           C  
ATOM   1002  O   ALA A  70     -10.083  13.617 -15.376  1.00  0.73           O  
ATOM   1003  CB  ALA A  70     -10.766  11.350 -17.619  1.00  0.73           C  
ATOM   1004  H   ALA A  70      -8.513  10.330 -17.783  1.00  0.73           H  
ATOM   1005  HA  ALA A  70      -9.438  13.003 -17.727  1.00  0.73           H  
ATOM   1006 1HB  ALA A  70     -11.631  11.953 -17.491  1.00  0.73           H  
ATOM   1007 2HB  ALA A  70     -10.640  11.107 -18.661  1.00  0.73           H  
ATOM   1008 3HB  ALA A  70     -10.856  10.444 -17.033  1.00  0.73           H  
ATOM   1009  N   LEU A  71      -9.499  11.521 -14.771  1.00  0.79           N  
ATOM   1010  CA  LEU A  71      -9.635  11.774 -13.346  1.00  0.79           C  
ATOM   1011  C   LEU A  71      -8.544  12.725 -12.867  1.00  0.79           C  
ATOM   1012  O   LEU A  71      -8.799  13.649 -12.093  1.00  0.79           O  
ATOM   1013  CB  LEU A  71      -9.639  10.450 -12.575  1.00  0.79           C  
ATOM   1014  CG  LEU A  71     -10.901   9.585 -12.816  1.00  0.79           C  
ATOM   1015  CD1 LEU A  71     -10.766   8.273 -12.121  1.00  0.79           C  
ATOM   1016  CD2 LEU A  71     -12.090  10.313 -12.328  1.00  0.79           C  
ATOM   1017  H   LEU A  71      -9.231  10.590 -15.078  1.00  0.79           H  
ATOM   1018  HA  LEU A  71     -10.597  12.254 -13.180  1.00  0.79           H  
ATOM   1019 1HB  LEU A  71      -8.767   9.864 -12.887  1.00  0.79           H  
ATOM   1020 2HB  LEU A  71      -9.556  10.656 -11.510  1.00  0.79           H  
ATOM   1021  HG  LEU A  71     -11.012   9.400 -13.883  1.00  0.79           H  
ATOM   1022 1HD1 LEU A  71     -11.655   7.669 -12.301  1.00  0.79           H  
ATOM   1023 2HD1 LEU A  71      -9.906   7.768 -12.501  1.00  0.79           H  
ATOM   1024 3HD1 LEU A  71     -10.648   8.436 -11.051  1.00  0.79           H  
ATOM   1025 1HD2 LEU A  71     -12.983   9.715 -12.514  1.00  0.79           H  
ATOM   1026 2HD2 LEU A  71     -11.994  10.499 -11.261  1.00  0.79           H  
ATOM   1027 3HD2 LEU A  71     -12.153  11.252 -12.858  1.00  0.79           H  
ATOM   1028  N   TRP A  72      -7.347  12.598 -13.424  1.00  0.88           N  
ATOM   1029  CA  TRP A  72      -6.267  13.531 -13.132  1.00  0.88           C  
ATOM   1030  C   TRP A  72      -6.664  14.954 -13.447  1.00  0.88           C  
ATOM   1031  O   TRP A  72      -6.485  15.868 -12.638  1.00  0.88           O  
ATOM   1032  CB  TRP A  72      -5.064  13.170 -13.982  1.00  0.88           C  
ATOM   1033  CG  TRP A  72      -4.091  14.252 -14.142  1.00  0.88           C  
ATOM   1034  CD1 TRP A  72      -3.899  15.341 -13.364  1.00  0.88           C  
ATOM   1035  CD2 TRP A  72      -3.203  14.394 -15.265  1.00  0.88           C  
ATOM   1036  NE1 TRP A  72      -2.932  16.148 -13.922  1.00  0.88           N  
ATOM   1037  CE2 TRP A  72      -2.499  15.577 -15.083  1.00  0.88           C  
ATOM   1038  CE3 TRP A  72      -2.967  13.624 -16.405  1.00  0.88           C  
ATOM   1039  CZ2 TRP A  72      -1.555  16.010 -15.990  1.00  0.88           C  
ATOM   1040  CZ3 TRP A  72      -2.030  14.049 -17.318  1.00  0.88           C  
ATOM   1041  CH2 TRP A  72      -1.336  15.214 -17.117  1.00  0.88           C  
ATOM   1042  H   TRP A  72      -7.152  11.812 -14.047  1.00  0.88           H  
ATOM   1043  HA  TRP A  72      -5.999  13.470 -12.084  1.00  0.88           H  
ATOM   1044 1HB  TRP A  72      -4.574  12.335 -13.516  1.00  0.88           H  
ATOM   1045 2HB  TRP A  72      -5.368  12.850 -14.944  1.00  0.88           H  
ATOM   1046  HD1 TRP A  72      -4.438  15.552 -12.438  1.00  0.88           H  
ATOM   1047  HE1 TRP A  72      -2.610  17.023 -13.540  1.00  0.88           H  
ATOM   1048  HE3 TRP A  72      -3.512  12.705 -16.565  1.00  0.88           H  
ATOM   1049  HZ2 TRP A  72      -0.999  16.938 -15.851  1.00  0.88           H  
ATOM   1050  HZ3 TRP A  72      -1.853  13.437 -18.203  1.00  0.88           H  
ATOM   1051  HH2 TRP A  72      -0.600  15.526 -17.857  1.00  0.88           H  
ATOM   1052  N   LEU A  73      -7.208  15.144 -14.627  1.00  0.99           N  
ATOM   1053  CA  LEU A  73      -7.536  16.471 -15.078  1.00  0.99           C  
ATOM   1054  C   LEU A  73      -8.818  17.073 -14.464  1.00  0.99           C  
ATOM   1055  O   LEU A  73      -8.873  18.285 -14.242  1.00  0.99           O  
ATOM   1056  CB  LEU A  73      -7.666  16.403 -16.596  1.00  0.99           C  
ATOM   1057  CG  LEU A  73      -6.379  16.023 -17.338  1.00  0.99           C  
ATOM   1058  CD1 LEU A  73      -6.704  15.874 -18.799  1.00  0.99           C  
ATOM   1059  CD2 LEU A  73      -5.301  17.051 -17.085  1.00  0.99           C  
ATOM   1060  H   LEU A  73      -7.341  14.346 -15.252  1.00  0.99           H  
ATOM   1061  HA  LEU A  73      -6.701  17.121 -14.824  1.00  0.99           H  
ATOM   1062 1HB  LEU A  73      -8.399  15.633 -16.829  1.00  0.99           H  
ATOM   1063 2HB  LEU A  73      -8.024  17.358 -16.971  1.00  0.99           H  
ATOM   1064  HG  LEU A  73      -6.026  15.060 -16.977  1.00  0.99           H  
ATOM   1065 1HD1 LEU A  73      -5.812  15.571 -19.348  1.00  0.99           H  
ATOM   1066 2HD1 LEU A  73      -7.470  15.115 -18.896  1.00  0.99           H  
ATOM   1067 3HD1 LEU A  73      -7.074  16.818 -19.194  1.00  0.99           H  
ATOM   1068 1HD2 LEU A  73      -4.391  16.757 -17.610  1.00  0.99           H  
ATOM   1069 2HD2 LEU A  73      -5.630  18.024 -17.442  1.00  0.99           H  
ATOM   1070 3HD2 LEU A  73      -5.099  17.104 -16.013  1.00  0.99           H  
ATOM   1071  N   PHE A  74      -9.845  16.250 -14.188  1.00  1.10           N  
ATOM   1072  CA  PHE A  74     -11.129  16.800 -13.736  1.00  1.10           C  
ATOM   1073  C   PHE A  74     -11.778  16.325 -12.421  1.00  1.10           C  
ATOM   1074  O   PHE A  74     -12.819  16.880 -12.040  1.00  1.10           O  
ATOM   1075  CB  PHE A  74     -12.135  16.544 -14.831  1.00  1.10           C  
ATOM   1076  CG  PHE A  74     -11.729  17.137 -16.141  1.00  1.10           C  
ATOM   1077  CD1 PHE A  74     -11.174  16.341 -17.118  1.00  1.10           C  
ATOM   1078  CD2 PHE A  74     -11.886  18.476 -16.394  1.00  1.10           C  
ATOM   1079  CE1 PHE A  74     -10.792  16.853 -18.319  1.00  1.10           C  
ATOM   1080  CE2 PHE A  74     -11.493  19.007 -17.599  1.00  1.10           C  
ATOM   1081  CZ  PHE A  74     -10.944  18.187 -18.571  1.00  1.10           C  
ATOM   1082  H   PHE A  74      -9.768  15.251 -14.379  1.00  1.10           H  
ATOM   1083  HA  PHE A  74     -10.994  17.877 -13.642  1.00  1.10           H  
ATOM   1084 1HB  PHE A  74     -12.241  15.471 -14.958  1.00  1.10           H  
ATOM   1085 2HB  PHE A  74     -13.107  16.947 -14.555  1.00  1.10           H  
ATOM   1086  HD1 PHE A  74     -11.042  15.280 -16.919  1.00  1.10           H  
ATOM   1087  HD2 PHE A  74     -12.319  19.118 -15.627  1.00  1.10           H  
ATOM   1088  HE1 PHE A  74     -10.368  16.196 -19.064  1.00  1.10           H  
ATOM   1089  HE2 PHE A  74     -11.616  20.070 -17.782  1.00  1.10           H  
ATOM   1090  HZ  PHE A  74     -10.635  18.601 -19.530  1.00  1.10           H  
ATOM   1091  N   ALA A  75     -11.262  15.279 -11.758  1.00  1.19           N  
ATOM   1092  CA  ALA A  75     -11.961  14.744 -10.580  1.00  1.19           C  
ATOM   1093  C   ALA A  75     -11.648  15.559  -9.275  1.00  1.19           C  
ATOM   1094  O   ALA A  75     -12.605  15.849  -8.556  1.00  1.19           O  
ATOM   1095  CB  ALA A  75     -11.434  13.426 -10.025  1.00  1.19           C  
ATOM   1096  H   ALA A  75     -10.399  14.830 -12.053  1.00  1.19           H  
ATOM   1097  HA  ALA A  75     -12.778  15.350 -10.201  1.00  1.19           H  
ATOM   1098 1HB  ALA A  75     -12.206  12.970  -9.411  1.00  1.19           H  
ATOM   1099 2HB  ALA A  75     -10.569  13.549  -9.431  1.00  1.19           H  
ATOM   1100 3HB  ALA A  75     -11.194  12.772 -10.847  1.00  1.19           H  
ATOM   1101  N   CYS A  76     -10.392  15.977  -8.924  1.00  1.22           N  
ATOM   1102  CA  CYS A  76      -9.076  15.741  -9.550  1.00  1.22           C  
ATOM   1103  C   CYS A  76      -8.246  14.722  -8.760  1.00  1.22           C  
ATOM   1104  O   CYS A  76      -8.294  14.668  -7.531  1.00  1.22           O  
ATOM   1105  CB  CYS A  76      -8.300  17.047  -9.660  1.00  1.22           C  
ATOM   1106  SG  CYS A  76      -9.090  18.258 -10.742  1.00  1.22           S  
ATOM   1107  H   CYS A  76     -10.357  16.531  -8.082  1.00  1.22           H  
ATOM   1108  HA  CYS A  76      -9.180  15.361 -10.540  1.00  1.22           H  
ATOM   1109 1HB  CYS A  76      -8.187  17.489  -8.674  1.00  1.22           H  
ATOM   1110 2HB  CYS A  76      -7.297  16.843 -10.053  1.00  1.22           H  
ATOM   1111  HG  CYS A  76      -8.707  17.704 -11.901  1.00  1.22           H  
ATOM   1112  N   PHE A  77      -7.462  13.951  -9.496  1.00  1.19           N  
ATOM   1113  CA  PHE A  77      -6.539  12.939  -8.977  1.00  1.19           C  
ATOM   1114  C   PHE A  77      -5.080  13.424  -8.967  1.00  1.19           C  
ATOM   1115  O   PHE A  77      -4.760  14.490  -9.493  1.00  1.19           O  
ATOM   1116  CB  PHE A  77      -6.748  11.643  -9.784  1.00  1.19           C  
ATOM   1117  CG  PHE A  77      -5.762  10.539  -9.640  1.00  1.19           C  
ATOM   1118  CD1 PHE A  77      -5.657   9.765  -8.498  1.00  1.19           C  
ATOM   1119  CD2 PHE A  77      -4.928  10.257 -10.724  1.00  1.19           C  
ATOM   1120  CE1 PHE A  77      -4.723   8.755  -8.447  1.00  1.19           C  
ATOM   1121  CE2 PHE A  77      -4.015   9.253 -10.664  1.00  1.19           C  
ATOM   1122  CZ  PHE A  77      -3.914   8.514  -9.533  1.00  1.19           C  
ATOM   1123  H   PHE A  77      -7.553  14.053 -10.505  1.00  1.19           H  
ATOM   1124  HA  PHE A  77      -6.820  12.728  -7.945  1.00  1.19           H  
ATOM   1125 1HB  PHE A  77      -7.723  11.235  -9.521  1.00  1.19           H  
ATOM   1126 2HB  PHE A  77      -6.802  11.872 -10.812  1.00  1.19           H  
ATOM   1127  HD1 PHE A  77      -6.309   9.963  -7.647  1.00  1.19           H  
ATOM   1128  HD2 PHE A  77      -5.014  10.855 -11.629  1.00  1.19           H  
ATOM   1129  HE1 PHE A  77      -4.625   8.144  -7.553  1.00  1.19           H  
ATOM   1130  HE2 PHE A  77      -3.363   9.044 -11.509  1.00  1.19           H  
ATOM   1131  HZ  PHE A  77      -3.188   7.736  -9.494  1.00  1.19           H  
ATOM   1132  N   ASP A  78      -4.202  12.655  -8.317  1.00  1.11           N  
ATOM   1133  CA  ASP A  78      -2.785  12.991  -8.177  1.00  1.11           C  
ATOM   1134  C   ASP A  78      -1.993  12.663  -9.430  1.00  1.11           C  
ATOM   1135  O   ASP A  78      -1.681  11.508  -9.720  1.00  1.11           O  
ATOM   1136  CB  ASP A  78      -2.200  12.269  -6.955  1.00  1.11           C  
ATOM   1137  CG  ASP A  78      -0.702  12.594  -6.598  1.00  1.11           C  
ATOM   1138  OD1 ASP A  78       0.080  13.096  -7.414  1.00  1.11           O  
ATOM   1139  OD2 ASP A  78      -0.364  12.329  -5.456  1.00  1.11           O  
ATOM   1140  H   ASP A  78      -4.531  11.796  -7.905  1.00  1.11           H  
ATOM   1141  HA  ASP A  78      -2.710  14.065  -8.003  1.00  1.11           H  
ATOM   1142 1HB  ASP A  78      -2.814  12.499  -6.084  1.00  1.11           H  
ATOM   1143 2HB  ASP A  78      -2.279  11.192  -7.123  1.00  1.11           H  
ATOM   1144  N   LYS A  79      -1.598  13.718 -10.130  1.00  0.99           N  
ATOM   1145  CA  LYS A  79      -0.910  13.630 -11.410  1.00  0.99           C  
ATOM   1146  C   LYS A  79       0.383  12.820 -11.370  1.00  0.99           C  
ATOM   1147  O   LYS A  79       0.791  12.251 -12.385  1.00  0.99           O  
ATOM   1148  CB  LYS A  79      -0.565  15.035 -11.901  1.00  0.99           C  
ATOM   1149  CG  LYS A  79       0.508  15.758 -11.089  1.00  0.99           C  
ATOM   1150  CD  LYS A  79       0.740  17.172 -11.607  1.00  0.99           C  
ATOM   1151  CE  LYS A  79       1.845  17.874 -10.819  1.00  0.99           C  
ATOM   1152  NZ  LYS A  79       2.061  19.273 -11.284  1.00  0.99           N  
ATOM   1153  H   LYS A  79      -1.857  14.632  -9.784  1.00  0.99           H  
ATOM   1154  HA  LYS A  79      -1.589  13.175 -12.123  1.00  0.99           H  
ATOM   1155 1HB  LYS A  79      -0.262  15.003 -12.949  1.00  0.99           H  
ATOM   1156 2HB  LYS A  79      -1.445  15.650 -11.823  1.00  0.99           H  
ATOM   1157 1HG  LYS A  79       0.208  15.798 -10.040  1.00  0.99           H  
ATOM   1158 2HG  LYS A  79       1.447  15.216 -11.160  1.00  0.99           H  
ATOM   1159 1HD  LYS A  79       1.021  17.130 -12.661  1.00  0.99           H  
ATOM   1160 2HD  LYS A  79      -0.182  17.748 -11.518  1.00  0.99           H  
ATOM   1161 1HE  LYS A  79       1.574  17.889  -9.765  1.00  0.99           H  
ATOM   1162 2HE  LYS A  79       2.774  17.315 -10.937  1.00  0.99           H  
ATOM   1163 1HZ  LYS A  79       2.798  19.699 -10.739  1.00  0.99           H  
ATOM   1164 2HZ  LYS A  79       2.325  19.268 -12.259  1.00  0.99           H  
ATOM   1165 3HZ  LYS A  79       1.210  19.802 -11.168  1.00  0.99           H  
ATOM   1166  N   ARG A  80       1.011  12.689 -10.197  1.00  0.88           N  
ATOM   1167  CA  ARG A  80       2.296  12.004 -10.128  1.00  0.88           C  
ATOM   1168  C   ARG A  80       2.147  10.502 -10.281  1.00  0.88           C  
ATOM   1169  O   ARG A  80       3.121   9.792 -10.531  1.00  0.88           O  
ATOM   1170  CB  ARG A  80       2.971  12.283  -8.802  1.00  0.88           C  
ATOM   1171  CG  ARG A  80       3.364  13.725  -8.574  1.00  0.88           C  
ATOM   1172  CD  ARG A  80       3.892  13.902  -7.211  1.00  0.88           C  
ATOM   1173  NE  ARG A  80       2.867  13.606  -6.232  1.00  0.88           N  
ATOM   1174  CZ  ARG A  80       3.050  13.573  -4.896  1.00  0.88           C  
ATOM   1175  NH1 ARG A  80       4.233  13.851  -4.368  1.00  0.88           N  
ATOM   1176  NH2 ARG A  80       2.034  13.253  -4.121  1.00  0.88           N  
ATOM   1177  H   ARG A  80       0.606  13.071  -9.328  1.00  0.88           H  
ATOM   1178  HA  ARG A  80       2.929  12.380 -10.931  1.00  0.88           H  
ATOM   1179 1HB  ARG A  80       2.299  11.993  -7.992  1.00  0.88           H  
ATOM   1180 2HB  ARG A  80       3.869  11.675  -8.715  1.00  0.88           H  
ATOM   1181 1HG  ARG A  80       4.123  14.026  -9.294  1.00  0.88           H  
ATOM   1182 2HG  ARG A  80       2.477  14.355  -8.682  1.00  0.88           H  
ATOM   1183 1HD  ARG A  80       4.728  13.225  -7.047  1.00  0.88           H  
ATOM   1184 2HD  ARG A  80       4.216  14.931  -7.068  1.00  0.88           H  
ATOM   1185  HE  ARG A  80       1.914  13.382  -6.594  1.00  0.88           H  
ATOM   1186 1HH1 ARG A  80       5.009  14.093  -4.967  1.00  0.88           H  
ATOM   1187 2HH1 ARG A  80       4.357  13.820  -3.367  1.00  0.88           H  
ATOM   1188 1HH2 ARG A  80       1.121  13.013  -4.560  1.00  0.88           H  
ATOM   1189 2HH2 ARG A  80       2.141  13.217  -3.125  1.00  0.88           H  
ATOM   1190  N   LYS A  81       0.925  10.013 -10.111  1.00  0.80           N  
ATOM   1191  CA  LYS A  81       0.653   8.596 -10.196  1.00  0.80           C  
ATOM   1192  C   LYS A  81       0.122   8.205 -11.570  1.00  0.80           C  
ATOM   1193  O   LYS A  81      -0.034   7.022 -11.870  1.00  0.80           O  
ATOM   1194  CB  LYS A  81      -0.346   8.219  -9.129  1.00  0.80           C  
ATOM   1195  CG  LYS A  81       0.152   8.457  -7.740  1.00  0.80           C  
ATOM   1196  CD  LYS A  81      -0.826   7.951  -6.701  1.00  0.80           C  
ATOM   1197  CE  LYS A  81      -0.290   8.191  -5.300  1.00  0.80           C  
ATOM   1198  NZ  LYS A  81      -1.202   7.662  -4.268  1.00  0.80           N  
ATOM   1199  H   LYS A  81       0.144  10.646  -9.918  1.00  0.80           H  
ATOM   1200  HA  LYS A  81       1.579   8.053 -10.019  1.00  0.80           H  
ATOM   1201 1HB  LYS A  81      -1.215   8.844  -9.251  1.00  0.80           H  
ATOM   1202 2HB  LYS A  81      -0.644   7.177  -9.236  1.00  0.80           H  
ATOM   1203 1HG  LYS A  81       1.123   8.005  -7.612  1.00  0.80           H  
ATOM   1204 2HG  LYS A  81       0.262   9.537  -7.599  1.00  0.80           H  
ATOM   1205 1HD  LYS A  81      -1.773   8.482  -6.816  1.00  0.80           H  
ATOM   1206 2HD  LYS A  81      -1.009   6.884  -6.840  1.00  0.80           H  
ATOM   1207 1HE  LYS A  81       0.678   7.705  -5.197  1.00  0.80           H  
ATOM   1208 2HE  LYS A  81      -0.167   9.267  -5.147  1.00  0.80           H  
ATOM   1209 1HZ  LYS A  81      -0.817   7.838  -3.355  1.00  0.80           H  
ATOM   1210 2HZ  LYS A  81      -2.100   8.110  -4.348  1.00  0.80           H  
ATOM   1211 3HZ  LYS A  81      -1.302   6.639  -4.414  1.00  0.80           H  
ATOM   1212  N   VAL A  82      -0.135   9.188 -12.435  1.00  0.74           N  
ATOM   1213  CA  VAL A  82      -0.746   8.868 -13.716  1.00  0.74           C  
ATOM   1214  C   VAL A  82       0.140   8.004 -14.585  1.00  0.74           C  
ATOM   1215  O   VAL A  82      -0.301   6.963 -15.068  1.00  0.74           O  
ATOM   1216  CB  VAL A  82      -1.102  10.168 -14.450  1.00  0.74           C  
ATOM   1217  CG1 VAL A  82      -1.551   9.902 -15.889  1.00  0.74           C  
ATOM   1218  CG2 VAL A  82      -2.206  10.842 -13.700  1.00  0.74           C  
ATOM   1219  H   VAL A  82       0.077  10.162 -12.212  1.00  0.74           H  
ATOM   1220  HA  VAL A  82      -1.668   8.325 -13.519  1.00  0.74           H  
ATOM   1221  HB  VAL A  82      -0.222  10.817 -14.473  1.00  0.74           H  
ATOM   1222 1HG1 VAL A  82      -1.793  10.844 -16.371  1.00  0.74           H  
ATOM   1223 2HG1 VAL A  82      -0.741   9.422 -16.427  1.00  0.74           H  
ATOM   1224 3HG1 VAL A  82      -2.424   9.263 -15.902  1.00  0.74           H  
ATOM   1225 1HG2 VAL A  82      -2.436  11.768 -14.191  1.00  0.74           H  
ATOM   1226 2HG2 VAL A  82      -3.086  10.210 -13.682  1.00  0.74           H  
ATOM   1227 3HG2 VAL A  82      -1.883  11.031 -12.682  1.00  0.74           H  
ATOM   1228  N   ILE A  83       1.403   8.378 -14.728  1.00  0.70           N  
ATOM   1229  CA  ILE A  83       2.292   7.602 -15.567  1.00  0.70           C  
ATOM   1230  C   ILE A  83       2.527   6.172 -15.066  1.00  0.70           C  
ATOM   1231  O   ILE A  83       2.272   5.245 -15.833  1.00  0.70           O  
ATOM   1232  CB  ILE A  83       3.626   8.332 -15.799  1.00  0.70           C  
ATOM   1233  CG1 ILE A  83       3.372   9.577 -16.638  1.00  0.70           C  
ATOM   1234  CG2 ILE A  83       4.617   7.389 -16.479  1.00  0.70           C  
ATOM   1235  CD1 ILE A  83       4.547  10.515 -16.685  1.00  0.70           C  
ATOM   1236  H   ILE A  83       1.726   9.226 -14.283  1.00  0.70           H  
ATOM   1237  HA  ILE A  83       1.819   7.518 -16.545  1.00  0.70           H  
ATOM   1238  HB  ILE A  83       4.034   8.679 -14.865  1.00  0.70           H  
ATOM   1239 1HG1 ILE A  83       3.128   9.274 -17.654  1.00  0.70           H  
ATOM   1240 2HG1 ILE A  83       2.518  10.115 -16.221  1.00  0.70           H  
ATOM   1241 1HG2 ILE A  83       5.558   7.909 -16.648  1.00  0.70           H  
ATOM   1242 2HG2 ILE A  83       4.796   6.521 -15.850  1.00  0.70           H  
ATOM   1243 3HG2 ILE A  83       4.207   7.061 -17.434  1.00  0.70           H  
ATOM   1244 1HD1 ILE A  83       4.297  11.381 -17.299  1.00  0.70           H  
ATOM   1245 2HD1 ILE A  83       4.791  10.844 -15.675  1.00  0.70           H  
ATOM   1246 3HD1 ILE A  83       5.406  10.001 -17.117  1.00  0.70           H  
ATOM   1247  N   PRO A  84       3.012   5.909 -13.825  1.00  0.67           N  
ATOM   1248  CA  PRO A  84       3.241   4.559 -13.361  1.00  0.67           C  
ATOM   1249  C   PRO A  84       1.961   3.742 -13.302  1.00  0.67           C  
ATOM   1250  O   PRO A  84       2.007   2.518 -13.477  1.00  0.67           O  
ATOM   1251  CB  PRO A  84       3.855   4.775 -11.978  1.00  0.67           C  
ATOM   1252  CG  PRO A  84       3.429   6.154 -11.571  1.00  0.67           C  
ATOM   1253  CD  PRO A  84       3.391   6.947 -12.845  1.00  0.67           C  
ATOM   1254  HA  PRO A  84       3.968   4.077 -14.030  1.00  0.67           H  
ATOM   1255 1HB  PRO A  84       3.496   4.021 -11.300  1.00  0.67           H  
ATOM   1256 2HB  PRO A  84       4.949   4.663 -12.029  1.00  0.67           H  
ATOM   1257 1HG  PRO A  84       2.449   6.097 -11.073  1.00  0.67           H  
ATOM   1258 2HG  PRO A  84       4.132   6.582 -10.848  1.00  0.67           H  
ATOM   1259 1HD  PRO A  84       2.669   7.727 -12.717  1.00  0.67           H  
ATOM   1260 2HD  PRO A  84       4.391   7.335 -13.056  1.00  0.67           H  
ATOM   1261  N   PHE A  85       0.794   4.393 -13.157  1.00  0.65           N  
ATOM   1262  CA  PHE A  85      -0.411   3.597 -13.197  1.00  0.65           C  
ATOM   1263  C   PHE A  85      -0.642   3.138 -14.620  1.00  0.65           C  
ATOM   1264  O   PHE A  85      -0.896   1.961 -14.855  1.00  0.65           O  
ATOM   1265  CB  PHE A  85      -1.642   4.347 -12.685  1.00  0.65           C  
ATOM   1266  CG  PHE A  85      -1.762   4.405 -11.206  1.00  0.65           C  
ATOM   1267  CD1 PHE A  85      -0.912   3.675 -10.405  1.00  0.65           C  
ATOM   1268  CD2 PHE A  85      -2.783   5.127 -10.608  1.00  0.65           C  
ATOM   1269  CE1 PHE A  85      -1.055   3.686  -9.045  1.00  0.65           C  
ATOM   1270  CE2 PHE A  85      -2.929   5.124  -9.234  1.00  0.65           C  
ATOM   1271  CZ  PHE A  85      -2.062   4.415  -8.458  1.00  0.65           C  
ATOM   1272  H   PHE A  85       0.717   5.396 -12.977  1.00  0.65           H  
ATOM   1273  HA  PHE A  85      -0.270   2.716 -12.572  1.00  0.65           H  
ATOM   1274 1HB  PHE A  85      -1.620   5.370 -13.066  1.00  0.65           H  
ATOM   1275 2HB  PHE A  85      -2.531   3.886 -13.061  1.00  0.65           H  
ATOM   1276  HD1 PHE A  85      -0.123   3.088 -10.865  1.00  0.65           H  
ATOM   1277  HD2 PHE A  85      -3.480   5.689 -11.235  1.00  0.65           H  
ATOM   1278  HE1 PHE A  85      -0.374   3.112  -8.434  1.00  0.65           H  
ATOM   1279  HE2 PHE A  85      -3.736   5.684  -8.766  1.00  0.65           H  
ATOM   1280  HZ  PHE A  85      -2.178   4.422  -7.381  1.00  0.65           H  
ATOM   1281  N   ILE A  86      -0.492   4.036 -15.587  1.00  0.64           N  
ATOM   1282  CA  ILE A  86      -0.734   3.656 -16.968  1.00  0.64           C  
ATOM   1283  C   ILE A  86       0.238   2.596 -17.432  1.00  0.64           C  
ATOM   1284  O   ILE A  86      -0.158   1.620 -18.077  1.00  0.64           O  
ATOM   1285  CB  ILE A  86      -0.675   4.861 -17.894  1.00  0.64           C  
ATOM   1286  CG1 ILE A  86      -1.874   5.736 -17.594  1.00  0.64           C  
ATOM   1287  CG2 ILE A  86      -0.657   4.385 -19.344  1.00  0.64           C  
ATOM   1288  CD1 ILE A  86      -1.834   7.070 -18.230  1.00  0.64           C  
ATOM   1289  H   ILE A  86      -0.253   5.005 -15.367  1.00  0.64           H  
ATOM   1290  HA  ILE A  86      -1.737   3.248 -17.038  1.00  0.64           H  
ATOM   1291  HB  ILE A  86       0.221   5.448 -17.682  1.00  0.64           H  
ATOM   1292 1HG1 ILE A  86      -2.742   5.223 -17.908  1.00  0.64           H  
ATOM   1293 2HG1 ILE A  86      -1.939   5.873 -16.519  1.00  0.64           H  
ATOM   1294 1HG2 ILE A  86      -0.624   5.246 -20.008  1.00  0.64           H  
ATOM   1295 2HG2 ILE A  86       0.222   3.764 -19.510  1.00  0.64           H  
ATOM   1296 3HG2 ILE A  86      -1.549   3.803 -19.547  1.00  0.64           H  
ATOM   1297 1HD1 ILE A  86      -2.723   7.616 -17.951  1.00  0.64           H  
ATOM   1298 2HD1 ILE A  86      -0.953   7.601 -17.886  1.00  0.64           H  
ATOM   1299 3HD1 ILE A  86      -1.795   6.961 -19.311  1.00  0.64           H  
ATOM   1300  N   VAL A  87       1.504   2.751 -17.081  1.00  0.63           N  
ATOM   1301  CA  VAL A  87       2.482   1.762 -17.479  1.00  0.63           C  
ATOM   1302  C   VAL A  87       2.112   0.399 -16.906  1.00  0.63           C  
ATOM   1303  O   VAL A  87       2.159  -0.610 -17.619  1.00  0.63           O  
ATOM   1304  CB  VAL A  87       3.879   2.170 -16.990  1.00  0.63           C  
ATOM   1305  CG1 VAL A  87       4.859   1.025 -17.212  1.00  0.63           C  
ATOM   1306  CG2 VAL A  87       4.332   3.424 -17.748  1.00  0.63           C  
ATOM   1307  H   VAL A  87       1.785   3.574 -16.546  1.00  0.63           H  
ATOM   1308  HA  VAL A  87       2.490   1.697 -18.566  1.00  0.63           H  
ATOM   1309  HB  VAL A  87       3.838   2.380 -15.921  1.00  0.63           H  
ATOM   1310 1HG1 VAL A  87       5.846   1.318 -16.855  1.00  0.63           H  
ATOM   1311 2HG1 VAL A  87       4.521   0.146 -16.662  1.00  0.63           H  
ATOM   1312 3HG1 VAL A  87       4.913   0.791 -18.275  1.00  0.63           H  
ATOM   1313 1HG2 VAL A  87       5.318   3.724 -17.397  1.00  0.63           H  
ATOM   1314 2HG2 VAL A  87       4.375   3.206 -18.814  1.00  0.63           H  
ATOM   1315 3HG2 VAL A  87       3.629   4.228 -17.576  1.00  0.63           H  
ATOM   1316  N   SER A  88       1.723   0.374 -15.629  1.00  0.62           N  
ATOM   1317  CA  SER A  88       1.332  -0.850 -14.957  1.00  0.62           C  
ATOM   1318  C   SER A  88       0.084  -1.476 -15.579  1.00  0.62           C  
ATOM   1319  O   SER A  88       0.027  -2.695 -15.765  1.00  0.62           O  
ATOM   1320  CB  SER A  88       1.090  -0.538 -13.505  1.00  0.62           C  
ATOM   1321  OG  SER A  88       2.280  -0.115 -12.914  1.00  0.62           O  
ATOM   1322  H   SER A  88       1.712   1.235 -15.079  1.00  0.62           H  
ATOM   1323  HA  SER A  88       2.153  -1.561 -15.034  1.00  0.62           H  
ATOM   1324 1HB  SER A  88       0.333   0.234 -13.405  1.00  0.62           H  
ATOM   1325 2HB  SER A  88       0.722  -1.425 -13.001  1.00  0.62           H  
ATOM   1326  HG  SER A  88       2.413   0.808 -13.232  1.00  0.62           H  
ATOM   1327  N   GLN A  89      -0.897  -0.646 -15.948  1.00  0.61           N  
ATOM   1328  CA  GLN A  89      -2.132  -1.134 -16.559  1.00  0.61           C  
ATOM   1329  C   GLN A  89      -1.842  -1.804 -17.898  1.00  0.61           C  
ATOM   1330  O   GLN A  89      -2.334  -2.902 -18.180  1.00  0.61           O  
ATOM   1331  CB  GLN A  89      -3.091   0.044 -16.781  1.00  0.61           C  
ATOM   1332  CG  GLN A  89      -3.685   0.641 -15.523  1.00  0.61           C  
ATOM   1333  CD  GLN A  89      -4.386   1.946 -15.818  1.00  0.61           C  
ATOM   1334  OE1 GLN A  89      -5.182   2.010 -16.723  1.00  0.61           O  
ATOM   1335  NE2 GLN A  89      -4.085   2.986 -15.070  1.00  0.61           N  
ATOM   1336  H   GLN A  89      -0.797   0.352 -15.762  1.00  0.61           H  
ATOM   1337  HA  GLN A  89      -2.592  -1.863 -15.893  1.00  0.61           H  
ATOM   1338 1HB  GLN A  89      -2.572   0.837 -17.315  1.00  0.61           H  
ATOM   1339 2HB  GLN A  89      -3.920  -0.282 -17.409  1.00  0.61           H  
ATOM   1340 1HG  GLN A  89      -4.438  -0.050 -15.137  1.00  0.61           H  
ATOM   1341 2HG  GLN A  89      -2.930   0.796 -14.778  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  89      -4.539   3.880 -15.203  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  89      -3.438   2.874 -14.326  1.00  0.61           H  
ATOM   1344  N   VAL A  90      -0.971  -1.192 -18.694  1.00  0.60           N  
ATOM   1345  CA  VAL A  90      -0.625  -1.770 -19.978  1.00  0.60           C  
ATOM   1346  C   VAL A  90       0.162  -3.060 -19.765  1.00  0.60           C  
ATOM   1347  O   VAL A  90      -0.068  -4.053 -20.462  1.00  0.60           O  
ATOM   1348  CB  VAL A  90       0.154  -0.780 -20.848  1.00  0.60           C  
ATOM   1349  CG1 VAL A  90       0.635  -1.495 -22.121  1.00  0.60           C  
ATOM   1350  CG2 VAL A  90      -0.756   0.406 -21.206  1.00  0.60           C  
ATOM   1351  H   VAL A  90      -0.573  -0.291 -18.419  1.00  0.60           H  
ATOM   1352  HA  VAL A  90      -1.548  -2.011 -20.505  1.00  0.60           H  
ATOM   1353  HB  VAL A  90       1.031  -0.424 -20.295  1.00  0.60           H  
ATOM   1354 1HG1 VAL A  90       1.198  -0.797 -22.736  1.00  0.60           H  
ATOM   1355 2HG1 VAL A  90       1.275  -2.334 -21.844  1.00  0.60           H  
ATOM   1356 3HG1 VAL A  90      -0.229  -1.863 -22.681  1.00  0.60           H  
ATOM   1357 1HG2 VAL A  90      -0.205   1.116 -21.820  1.00  0.60           H  
ATOM   1358 2HG2 VAL A  90      -1.622   0.047 -21.754  1.00  0.60           H  
ATOM   1359 3HG2 VAL A  90      -1.088   0.900 -20.293  1.00  0.60           H  
ATOM   1360  N   ALA A  91       1.100  -3.055 -18.809  1.00  0.60           N  
ATOM   1361  CA  ALA A  91       1.868  -4.254 -18.501  1.00  0.60           C  
ATOM   1362  C   ALA A  91       0.938  -5.391 -18.071  1.00  0.60           C  
ATOM   1363  O   ALA A  91       1.134  -6.543 -18.471  1.00  0.60           O  
ATOM   1364  CB  ALA A  91       2.875  -3.953 -17.403  1.00  0.60           C  
ATOM   1365  H   ALA A  91       1.288  -2.201 -18.283  1.00  0.60           H  
ATOM   1366  HA  ALA A  91       2.396  -4.563 -19.402  1.00  0.60           H  
ATOM   1367 1HB  ALA A  91       3.460  -4.843 -17.188  1.00  0.60           H  
ATOM   1368 2HB  ALA A  91       3.535  -3.151 -17.729  1.00  0.60           H  
ATOM   1369 3HB  ALA A  91       2.352  -3.638 -16.513  1.00  0.60           H  
ATOM   1370  N   GLY A  92      -0.109  -5.052 -17.310  1.00  0.61           N  
ATOM   1371  CA  GLY A  92      -1.109  -6.008 -16.850  1.00  0.61           C  
ATOM   1372  C   GLY A  92      -1.762  -6.650 -18.048  1.00  0.61           C  
ATOM   1373  O   GLY A  92      -1.843  -7.878 -18.159  1.00  0.61           O  
ATOM   1374  H   GLY A  92      -0.198  -4.086 -17.000  1.00  0.61           H  
ATOM   1375 1HA  GLY A  92      -0.657  -6.770 -16.221  1.00  0.61           H  
ATOM   1376 2HA  GLY A  92      -1.858  -5.486 -16.254  1.00  0.61           H  
ATOM   1377  N   ALA A  93      -2.228  -5.800 -18.952  1.00  0.61           N  
ATOM   1378  CA  ALA A  93      -2.886  -6.223 -20.165  1.00  0.61           C  
ATOM   1379  C   ALA A  93      -2.007  -7.095 -21.053  1.00  0.61           C  
ATOM   1380  O   ALA A  93      -2.459  -8.106 -21.603  1.00  0.61           O  
ATOM   1381  CB  ALA A  93      -3.292  -4.975 -20.904  1.00  0.61           C  
ATOM   1382  H   ALA A  93      -2.132  -4.798 -18.772  1.00  0.61           H  
ATOM   1383  HA  ALA A  93      -3.744  -6.819 -19.888  1.00  0.61           H  
ATOM   1384 1HB  ALA A  93      -3.808  -5.231 -21.794  1.00  0.61           H  
ATOM   1385 2HB  ALA A  93      -3.934  -4.371 -20.273  1.00  0.61           H  
ATOM   1386 3HB  ALA A  93      -2.419  -4.399 -21.152  1.00  0.61           H  
ATOM   1387  N   PHE A  94      -0.734  -6.736 -21.162  1.00  0.62           N  
ATOM   1388  CA  PHE A  94       0.219  -7.523 -21.926  1.00  0.62           C  
ATOM   1389  C   PHE A  94       0.320  -8.922 -21.348  1.00  0.62           C  
ATOM   1390  O   PHE A  94       0.205  -9.922 -22.068  1.00  0.62           O  
ATOM   1391  CB  PHE A  94       1.599  -6.870 -21.879  1.00  0.62           C  
ATOM   1392  CG  PHE A  94       2.696  -7.670 -22.507  1.00  0.62           C  
ATOM   1393  CD1 PHE A  94       2.969  -7.611 -23.860  1.00  0.62           C  
ATOM   1394  CD2 PHE A  94       3.457  -8.514 -21.715  1.00  0.62           C  
ATOM   1395  CE1 PHE A  94       4.000  -8.372 -24.391  1.00  0.62           C  
ATOM   1396  CE2 PHE A  94       4.463  -9.273 -22.245  1.00  0.62           C  
ATOM   1397  CZ  PHE A  94       4.737  -9.200 -23.582  1.00  0.62           C  
ATOM   1398  H   PHE A  94      -0.419  -5.875 -20.714  1.00  0.62           H  
ATOM   1399  HA  PHE A  94      -0.119  -7.592 -22.958  1.00  0.62           H  
ATOM   1400 1HB  PHE A  94       1.549  -5.903 -22.382  1.00  0.62           H  
ATOM   1401 2HB  PHE A  94       1.873  -6.680 -20.852  1.00  0.62           H  
ATOM   1402  HD1 PHE A  94       2.375  -6.956 -24.497  1.00  0.62           H  
ATOM   1403  HD2 PHE A  94       3.246  -8.570 -20.651  1.00  0.62           H  
ATOM   1404  HE1 PHE A  94       4.228  -8.318 -25.449  1.00  0.62           H  
ATOM   1405  HE2 PHE A  94       5.046  -9.930 -21.601  1.00  0.62           H  
ATOM   1406  HZ  PHE A  94       5.539  -9.798 -23.992  1.00  0.62           H  
ATOM   1407  N   CYS A  95       0.535  -8.984 -20.033  1.00  0.63           N  
ATOM   1408  CA  CYS A  95       0.741 -10.240 -19.346  1.00  0.63           C  
ATOM   1409  C   CYS A  95      -0.492 -11.125 -19.418  1.00  0.63           C  
ATOM   1410  O   CYS A  95      -0.383 -12.333 -19.638  1.00  0.63           O  
ATOM   1411  CB  CYS A  95       1.093  -9.957 -17.890  1.00  0.63           C  
ATOM   1412  SG  CYS A  95       2.694  -9.164 -17.714  1.00  0.63           S  
ATOM   1413  H   CYS A  95       0.591  -8.117 -19.494  1.00  0.63           H  
ATOM   1414  HA  CYS A  95       1.577 -10.755 -19.818  1.00  0.63           H  
ATOM   1415 1HB  CYS A  95       0.338  -9.300 -17.447  1.00  0.63           H  
ATOM   1416 2HB  CYS A  95       1.103 -10.885 -17.324  1.00  0.63           H  
ATOM   1417  HG  CYS A  95       2.249  -7.952 -18.141  1.00  0.63           H  
ATOM   1418  N   ALA A  96      -1.672 -10.534 -19.249  1.00  0.64           N  
ATOM   1419  CA  ALA A  96      -2.900 -11.303 -19.322  1.00  0.64           C  
ATOM   1420  C   ALA A  96      -3.091 -11.897 -20.701  1.00  0.64           C  
ATOM   1421  O   ALA A  96      -3.466 -13.065 -20.838  1.00  0.64           O  
ATOM   1422  CB  ALA A  96      -4.053 -10.420 -18.974  1.00  0.64           C  
ATOM   1423  H   ALA A  96      -1.715  -9.534 -19.051  1.00  0.64           H  
ATOM   1424  HA  ALA A  96      -2.841 -12.121 -18.606  1.00  0.64           H  
ATOM   1425 1HB  ALA A  96      -4.978 -10.977 -19.000  1.00  0.64           H  
ATOM   1426 2HB  ALA A  96      -3.876 -10.058 -17.992  1.00  0.64           H  
ATOM   1427 3HB  ALA A  96      -4.106  -9.590 -19.675  1.00  0.64           H  
ATOM   1428  N   ALA A  97      -2.801 -11.112 -21.736  1.00  0.66           N  
ATOM   1429  CA  ALA A  97      -2.921 -11.616 -23.086  1.00  0.66           C  
ATOM   1430  C   ALA A  97      -1.950 -12.763 -23.310  1.00  0.66           C  
ATOM   1431  O   ALA A  97      -2.304 -13.769 -23.930  1.00  0.66           O  
ATOM   1432  CB  ALA A  97      -2.658 -10.507 -24.059  1.00  0.66           C  
ATOM   1433  H   ALA A  97      -2.507 -10.143 -21.593  1.00  0.66           H  
ATOM   1434  HA  ALA A  97      -3.936 -11.989 -23.224  1.00  0.66           H  
ATOM   1435 1HB  ALA A  97      -2.767 -10.872 -25.077  1.00  0.66           H  
ATOM   1436 2HB  ALA A  97      -3.357  -9.729 -23.870  1.00  0.66           H  
ATOM   1437 3HB  ALA A  97      -1.644 -10.128 -23.915  1.00  0.66           H  
ATOM   1438  N   ALA A  98      -0.730 -12.620 -22.770  1.00  0.68           N  
ATOM   1439  CA  ALA A  98       0.292 -13.647 -22.889  1.00  0.68           C  
ATOM   1440  C   ALA A  98      -0.157 -14.934 -22.220  1.00  0.68           C  
ATOM   1441  O   ALA A  98       0.051 -16.032 -22.752  1.00  0.68           O  
ATOM   1442  CB  ALA A  98       1.595 -13.160 -22.277  1.00  0.68           C  
ATOM   1443  H   ALA A  98      -0.494 -11.751 -22.288  1.00  0.68           H  
ATOM   1444  HA  ALA A  98       0.434 -13.851 -23.940  1.00  0.68           H  
ATOM   1445 1HB  ALA A  98       2.360 -13.922 -22.397  1.00  0.68           H  
ATOM   1446 2HB  ALA A  98       1.908 -12.243 -22.770  1.00  0.68           H  
ATOM   1447 3HB  ALA A  98       1.447 -12.961 -21.225  1.00  0.68           H  
ATOM   1448  N   LEU A  99      -0.823 -14.799 -21.070  1.00  0.70           N  
ATOM   1449  CA  LEU A  99      -1.348 -15.948 -20.357  1.00  0.70           C  
ATOM   1450  C   LEU A  99      -2.390 -16.647 -21.200  1.00  0.70           C  
ATOM   1451  O   LEU A  99      -2.322 -17.864 -21.396  1.00  0.70           O  
ATOM   1452  CB  LEU A  99      -1.933 -15.543 -18.997  1.00  0.70           C  
ATOM   1453  CG  LEU A  99      -2.598 -16.683 -18.221  1.00  0.70           C  
ATOM   1454  CD1 LEU A  99      -1.602 -17.789 -17.963  1.00  0.70           C  
ATOM   1455  CD2 LEU A  99      -3.136 -16.136 -16.905  1.00  0.70           C  
ATOM   1456  H   LEU A  99      -0.936 -13.868 -20.667  1.00  0.70           H  
ATOM   1457  HA  LEU A  99      -0.530 -16.643 -20.179  1.00  0.70           H  
ATOM   1458 1HB  LEU A  99      -1.136 -15.125 -18.386  1.00  0.70           H  
ATOM   1459 2HB  LEU A  99      -2.680 -14.772 -19.157  1.00  0.70           H  
ATOM   1460  HG  LEU A  99      -3.402 -17.090 -18.812  1.00  0.70           H  
ATOM   1461 1HD1 LEU A  99      -2.091 -18.596 -17.418  1.00  0.70           H  
ATOM   1462 2HD1 LEU A  99      -1.228 -18.169 -18.915  1.00  0.70           H  
ATOM   1463 3HD1 LEU A  99      -0.772 -17.402 -17.373  1.00  0.70           H  
ATOM   1464 1HD2 LEU A  99      -3.624 -16.937 -16.347  1.00  0.70           H  
ATOM   1465 2HD2 LEU A  99      -2.311 -15.734 -16.317  1.00  0.70           H  
ATOM   1466 3HD2 LEU A  99      -3.848 -15.347 -17.099  1.00  0.70           H  
ATOM   1467  N   VAL A 100      -3.333 -15.884 -21.750  1.00  0.74           N  
ATOM   1468  CA  VAL A 100      -4.359 -16.516 -22.551  1.00  0.74           C  
ATOM   1469  C   VAL A 100      -3.726 -17.198 -23.756  1.00  0.74           C  
ATOM   1470  O   VAL A 100      -4.097 -18.318 -24.101  1.00  0.74           O  
ATOM   1471  CB  VAL A 100      -5.423 -15.532 -23.046  1.00  0.74           C  
ATOM   1472  CG1 VAL A 100      -6.322 -16.292 -24.017  1.00  0.74           C  
ATOM   1473  CG2 VAL A 100      -6.225 -14.987 -21.881  1.00  0.74           C  
ATOM   1474  H   VAL A 100      -3.343 -14.876 -21.578  1.00  0.74           H  
ATOM   1475  HA  VAL A 100      -4.855 -17.269 -21.944  1.00  0.74           H  
ATOM   1476  HB  VAL A 100      -4.944 -14.708 -23.581  1.00  0.74           H  
ATOM   1477 1HG1 VAL A 100      -7.090 -15.688 -24.408  1.00  0.74           H  
ATOM   1478 2HG1 VAL A 100      -5.728 -16.687 -24.843  1.00  0.74           H  
ATOM   1479 3HG1 VAL A 100      -6.770 -17.092 -23.471  1.00  0.74           H  
ATOM   1480 1HG2 VAL A 100      -6.986 -14.302 -22.241  1.00  0.74           H  
ATOM   1481 2HG2 VAL A 100      -6.706 -15.807 -21.350  1.00  0.74           H  
ATOM   1482 3HG2 VAL A 100      -5.557 -14.459 -21.211  1.00  0.74           H  
ATOM   1483  N   TYR A 101      -2.773 -16.537 -24.408  1.00  0.77           N  
ATOM   1484  CA  TYR A 101      -2.130 -17.137 -25.562  1.00  0.77           C  
ATOM   1485  C   TYR A 101      -1.534 -18.474 -25.186  1.00  0.77           C  
ATOM   1486  O   TYR A 101      -1.773 -19.461 -25.874  1.00  0.77           O  
ATOM   1487  CB  TYR A 101      -1.055 -16.224 -26.131  1.00  0.77           C  
ATOM   1488  CG  TYR A 101      -0.305 -16.769 -27.387  1.00  0.77           C  
ATOM   1489  CD1 TYR A 101      -0.872 -16.645 -28.655  1.00  0.77           C  
ATOM   1490  CD2 TYR A 101       0.944 -17.362 -27.264  1.00  0.77           C  
ATOM   1491  CE1 TYR A 101      -0.215 -17.093 -29.769  1.00  0.77           C  
ATOM   1492  CE2 TYR A 101       1.609 -17.810 -28.389  1.00  0.77           C  
ATOM   1493  CZ  TYR A 101       1.032 -17.672 -29.638  1.00  0.77           C  
ATOM   1494  OH  TYR A 101       1.697 -18.130 -30.763  1.00  0.77           O  
ATOM   1495  H   TYR A 101      -2.495 -15.604 -24.105  1.00  0.77           H  
ATOM   1496  HA  TYR A 101      -2.880 -17.325 -26.321  1.00  0.77           H  
ATOM   1497 1HB  TYR A 101      -1.517 -15.279 -26.382  1.00  0.77           H  
ATOM   1498 2HB  TYR A 101      -0.318 -16.022 -25.358  1.00  0.77           H  
ATOM   1499  HD1 TYR A 101      -1.823 -16.193 -28.769  1.00  0.77           H  
ATOM   1500  HD2 TYR A 101       1.402 -17.468 -26.279  1.00  0.77           H  
ATOM   1501  HE1 TYR A 101      -0.673 -16.986 -30.752  1.00  0.77           H  
ATOM   1502  HE2 TYR A 101       2.591 -18.274 -28.294  1.00  0.77           H  
ATOM   1503  HH  TYR A 101       2.599 -18.387 -30.516  1.00  0.77           H  
ATOM   1504  N   GLY A 102      -0.767 -18.525 -24.097  1.00  0.82           N  
ATOM   1505  CA  GLY A 102      -0.155 -19.782 -23.698  1.00  0.82           C  
ATOM   1506  C   GLY A 102      -1.193 -20.878 -23.441  1.00  0.82           C  
ATOM   1507  O   GLY A 102      -0.974 -22.039 -23.792  1.00  0.82           O  
ATOM   1508  H   GLY A 102      -0.596 -17.679 -23.549  1.00  0.82           H  
ATOM   1509 1HA  GLY A 102       0.536 -20.106 -24.476  1.00  0.82           H  
ATOM   1510 2HA  GLY A 102       0.433 -19.617 -22.795  1.00  0.82           H  
ATOM   1511  N   LEU A 103      -2.338 -20.508 -22.860  1.00  0.85           N  
ATOM   1512  CA  LEU A 103      -3.401 -21.471 -22.575  1.00  0.85           C  
ATOM   1513  C   LEU A 103      -4.094 -21.990 -23.843  1.00  0.85           C  
ATOM   1514  O   LEU A 103      -4.428 -23.175 -23.941  1.00  0.85           O  
ATOM   1515  CB  LEU A 103      -4.436 -20.803 -21.666  1.00  0.85           C  
ATOM   1516  CG  LEU A 103      -3.963 -20.478 -20.248  1.00  0.85           C  
ATOM   1517  CD1 LEU A 103      -5.012 -19.647 -19.575  1.00  0.85           C  
ATOM   1518  CD2 LEU A 103      -3.702 -21.756 -19.488  1.00  0.85           C  
ATOM   1519  H   LEU A 103      -2.456 -19.533 -22.575  1.00  0.85           H  
ATOM   1520  HA  LEU A 103      -2.960 -22.316 -22.052  1.00  0.85           H  
ATOM   1521 1HB  LEU A 103      -4.734 -19.866 -22.124  1.00  0.85           H  
ATOM   1522 2HB  LEU A 103      -5.312 -21.445 -21.600  1.00  0.85           H  
ATOM   1523  HG  LEU A 103      -3.047 -19.901 -20.290  1.00  0.85           H  
ATOM   1524 1HD1 LEU A 103      -4.684 -19.390 -18.568  1.00  0.85           H  
ATOM   1525 2HD1 LEU A 103      -5.157 -18.747 -20.156  1.00  0.85           H  
ATOM   1526 3HD1 LEU A 103      -5.945 -20.203 -19.525  1.00  0.85           H  
ATOM   1527 1HD2 LEU A 103      -3.364 -21.514 -18.479  1.00  0.85           H  
ATOM   1528 2HD2 LEU A 103      -4.619 -22.344 -19.434  1.00  0.85           H  
ATOM   1529 3HD2 LEU A 103      -2.931 -22.330 -20.001  1.00  0.85           H  
ATOM   1530  N   TYR A 104      -4.303 -21.098 -24.810  1.00  0.88           N  
ATOM   1531  CA  TYR A 104      -4.964 -21.413 -26.074  1.00  0.88           C  
ATOM   1532  C   TYR A 104      -4.015 -21.633 -27.255  1.00  0.88           C  
ATOM   1533  O   TYR A 104      -4.468 -22.012 -28.336  1.00  0.88           O  
ATOM   1534  CB  TYR A 104      -5.940 -20.277 -26.411  1.00  0.88           C  
ATOM   1535  CG  TYR A 104      -7.197 -20.201 -25.544  1.00  0.88           C  
ATOM   1536  CD1 TYR A 104      -7.137 -19.653 -24.289  1.00  0.88           C  
ATOM   1537  CD2 TYR A 104      -8.435 -20.604 -26.053  1.00  0.88           C  
ATOM   1538  CE1 TYR A 104      -8.264 -19.535 -23.512  1.00  0.88           C  
ATOM   1539  CE2 TYR A 104      -9.576 -20.481 -25.277  1.00  0.88           C  
ATOM   1540  CZ  TYR A 104      -9.484 -19.950 -24.001  1.00  0.88           C  
ATOM   1541  OH  TYR A 104     -10.601 -19.824 -23.208  1.00  0.88           O  
ATOM   1542  H   TYR A 104      -4.010 -20.134 -24.646  1.00  0.88           H  
ATOM   1543  HA  TYR A 104      -5.532 -22.332 -25.934  1.00  0.88           H  
ATOM   1544 1HB  TYR A 104      -5.412 -19.321 -26.322  1.00  0.88           H  
ATOM   1545 2HB  TYR A 104      -6.256 -20.382 -27.445  1.00  0.88           H  
ATOM   1546  HD1 TYR A 104      -6.192 -19.324 -23.899  1.00  0.88           H  
ATOM   1547  HD2 TYR A 104      -8.507 -21.011 -27.060  1.00  0.88           H  
ATOM   1548  HE1 TYR A 104      -8.191 -19.109 -22.512  1.00  0.88           H  
ATOM   1549  HE2 TYR A 104     -10.541 -20.798 -25.670  1.00  0.88           H  
ATOM   1550  HH  TYR A 104     -11.388 -19.941 -23.742  1.00  0.88           H  
ATOM   1551  N   TYR A 105      -2.706 -21.501 -27.059  1.00  0.89           N  
ATOM   1552  CA  TYR A 105      -1.749 -21.649 -28.156  1.00  0.89           C  
ATOM   1553  C   TYR A 105      -1.912 -22.908 -28.970  1.00  0.89           C  
ATOM   1554  O   TYR A 105      -1.900 -22.844 -30.196  1.00  0.89           O  
ATOM   1555  CB  TYR A 105      -0.302 -21.544 -27.699  1.00  0.89           C  
ATOM   1556  CG  TYR A 105       0.633 -21.959 -28.819  1.00  0.89           C  
ATOM   1557  CD1 TYR A 105       0.860 -21.122 -29.872  1.00  0.89           C  
ATOM   1558  CD2 TYR A 105       1.257 -23.194 -28.779  1.00  0.89           C  
ATOM   1559  CE1 TYR A 105       1.703 -21.493 -30.901  1.00  0.89           C  
ATOM   1560  CE2 TYR A 105       2.100 -23.581 -29.806  1.00  0.89           C  
ATOM   1561  CZ  TYR A 105       2.323 -22.728 -30.867  1.00  0.89           C  
ATOM   1562  OH  TYR A 105       3.152 -23.097 -31.903  1.00  0.89           O  
ATOM   1563  H   TYR A 105      -2.362 -21.190 -26.153  1.00  0.89           H  
ATOM   1564  HA  TYR A 105      -1.915 -20.812 -28.836  1.00  0.89           H  
ATOM   1565 1HB  TYR A 105      -0.071 -20.514 -27.420  1.00  0.89           H  
ATOM   1566 2HB  TYR A 105      -0.130 -22.177 -26.829  1.00  0.89           H  
ATOM   1567  HD1 TYR A 105       0.360 -20.174 -29.901  1.00  0.89           H  
ATOM   1568  HD2 TYR A 105       1.074 -23.865 -27.939  1.00  0.89           H  
ATOM   1569  HE1 TYR A 105       1.870 -20.818 -31.741  1.00  0.89           H  
ATOM   1570  HE2 TYR A 105       2.584 -24.557 -29.774  1.00  0.89           H  
ATOM   1571  HH  TYR A 105       3.315 -24.046 -31.859  1.00  0.89           H  
ATOM   1572  N   ASN A 106      -2.048 -24.055 -28.322  1.00  0.89           N  
ATOM   1573  CA  ASN A 106      -2.180 -25.296 -29.068  1.00  0.89           C  
ATOM   1574  C   ASN A 106      -3.451 -25.310 -29.923  1.00  0.89           C  
ATOM   1575  O   ASN A 106      -3.498 -25.974 -30.957  1.00  0.89           O  
ATOM   1576  CB  ASN A 106      -2.123 -26.477 -28.125  1.00  0.89           C  
ATOM   1577  CG  ASN A 106      -0.720 -26.724 -27.635  1.00  0.89           C  
ATOM   1578  OD1 ASN A 106       0.247 -26.364 -28.316  1.00  0.89           O  
ATOM   1579  ND2 ASN A 106      -0.590 -27.317 -26.477  1.00  0.89           N  
ATOM   1580  H   ASN A 106      -2.059 -24.059 -27.311  1.00  0.89           H  
ATOM   1581  HA  ASN A 106      -1.333 -25.371 -29.751  1.00  0.89           H  
ATOM   1582 1HB  ASN A 106      -2.775 -26.294 -27.269  1.00  0.89           H  
ATOM   1583 2HB  ASN A 106      -2.486 -27.371 -28.634  1.00  0.89           H  
ATOM   1584 1HD2 ASN A 106       0.323 -27.499 -26.109  1.00  0.89           H  
ATOM   1585 2HD2 ASN A 106      -1.400 -27.587 -25.960  1.00  0.89           H  
ATOM   1586  N   LEU A 107      -4.487 -24.570 -29.511  1.00  0.88           N  
ATOM   1587  CA  LEU A 107      -5.708 -24.537 -30.293  1.00  0.88           C  
ATOM   1588  C   LEU A 107      -5.476 -23.649 -31.504  1.00  0.88           C  
ATOM   1589  O   LEU A 107      -5.937 -23.963 -32.604  1.00  0.88           O  
ATOM   1590  CB  LEU A 107      -6.865 -24.000 -29.459  1.00  0.88           C  
ATOM   1591  CG  LEU A 107      -7.303 -24.852 -28.300  1.00  0.88           C  
ATOM   1592  CD1 LEU A 107      -8.296 -24.075 -27.483  1.00  0.88           C  
ATOM   1593  CD2 LEU A 107      -7.925 -26.124 -28.836  1.00  0.88           C  
ATOM   1594  H   LEU A 107      -4.414 -23.981 -28.689  1.00  0.88           H  
ATOM   1595  HA  LEU A 107      -5.944 -25.544 -30.633  1.00  0.88           H  
ATOM   1596 1HB  LEU A 107      -6.608 -23.014 -29.082  1.00  0.88           H  
ATOM   1597 2HB  LEU A 107      -7.721 -23.902 -30.106  1.00  0.88           H  
ATOM   1598  HG  LEU A 107      -6.447 -25.095 -27.667  1.00  0.88           H  
ATOM   1599 1HD1 LEU A 107      -8.627 -24.675 -26.637  1.00  0.88           H  
ATOM   1600 2HD1 LEU A 107      -7.813 -23.178 -27.122  1.00  0.88           H  
ATOM   1601 3HD1 LEU A 107      -9.144 -23.815 -28.103  1.00  0.88           H  
ATOM   1602 1HD2 LEU A 107      -8.255 -26.749 -28.005  1.00  0.88           H  
ATOM   1603 2HD2 LEU A 107      -8.782 -25.871 -29.464  1.00  0.88           H  
ATOM   1604 3HD2 LEU A 107      -7.187 -26.669 -29.430  1.00  0.88           H  
ATOM   1605  N   PHE A 108      -4.710 -22.562 -31.315  1.00  0.87           N  
ATOM   1606  CA  PHE A 108      -4.413 -21.664 -32.431  1.00  0.87           C  
ATOM   1607  C   PHE A 108      -3.528 -22.380 -33.420  1.00  0.87           C  
ATOM   1608  O   PHE A 108      -3.758 -22.315 -34.622  1.00  0.87           O  
ATOM   1609  CB  PHE A 108      -3.671 -20.389 -31.983  1.00  0.87           C  
ATOM   1610  CG  PHE A 108      -4.517 -19.310 -31.411  1.00  0.87           C  
ATOM   1611  CD1 PHE A 108      -4.764 -19.260 -30.071  1.00  0.87           C  
ATOM   1612  CD2 PHE A 108      -5.035 -18.314 -32.225  1.00  0.87           C  
ATOM   1613  CE1 PHE A 108      -5.529 -18.274 -29.525  1.00  0.87           C  
ATOM   1614  CE2 PHE A 108      -5.795 -17.306 -31.682  1.00  0.87           C  
ATOM   1615  CZ  PHE A 108      -6.046 -17.308 -30.316  1.00  0.87           C  
ATOM   1616  H   PHE A 108      -4.364 -22.359 -30.375  1.00  0.87           H  
ATOM   1617  HA  PHE A 108      -5.345 -21.387 -32.923  1.00  0.87           H  
ATOM   1618 1HB  PHE A 108      -2.924 -20.659 -31.238  1.00  0.87           H  
ATOM   1619 2HB  PHE A 108      -3.131 -19.976 -32.838  1.00  0.87           H  
ATOM   1620  HD1 PHE A 108      -4.344 -20.016 -29.452  1.00  0.87           H  
ATOM   1621  HD2 PHE A 108      -4.834 -18.339 -33.295  1.00  0.87           H  
ATOM   1622  HE1 PHE A 108      -5.719 -18.254 -28.458  1.00  0.87           H  
ATOM   1623  HE2 PHE A 108      -6.205 -16.517 -32.319  1.00  0.87           H  
ATOM   1624  HZ  PHE A 108      -6.645 -16.538 -29.862  1.00  0.87           H  
ATOM   1625  N   PHE A 109      -2.545 -23.120 -32.916  1.00  0.86           N  
ATOM   1626  CA  PHE A 109      -1.643 -23.843 -33.789  1.00  0.86           C  
ATOM   1627  C   PHE A 109      -2.432 -24.827 -34.642  1.00  0.86           C  
ATOM   1628  O   PHE A 109      -2.335 -24.815 -35.870  1.00  0.86           O  
ATOM   1629  CB  PHE A 109      -0.583 -24.578 -32.978  1.00  0.86           C  
ATOM   1630  CG  PHE A 109       0.366 -25.381 -33.810  1.00  0.86           C  
ATOM   1631  CD1 PHE A 109       1.420 -24.764 -34.463  1.00  0.86           C  
ATOM   1632  CD2 PHE A 109       0.209 -26.751 -33.953  1.00  0.86           C  
ATOM   1633  CE1 PHE A 109       2.299 -25.494 -35.239  1.00  0.86           C  
ATOM   1634  CE2 PHE A 109       1.088 -27.484 -34.725  1.00  0.86           C  
ATOM   1635  CZ  PHE A 109       2.135 -26.854 -35.370  1.00  0.86           C  
ATOM   1636  H   PHE A 109      -2.403 -23.151 -31.910  1.00  0.86           H  
ATOM   1637  HA  PHE A 109      -1.151 -23.127 -34.450  1.00  0.86           H  
ATOM   1638 1HB  PHE A 109      -0.012 -23.861 -32.390  1.00  0.86           H  
ATOM   1639 2HB  PHE A 109      -1.072 -25.253 -32.276  1.00  0.86           H  
ATOM   1640  HD1 PHE A 109       1.549 -23.684 -34.358  1.00  0.86           H  
ATOM   1641  HD2 PHE A 109      -0.627 -27.255 -33.446  1.00  0.86           H  
ATOM   1642  HE1 PHE A 109       3.122 -24.993 -35.747  1.00  0.86           H  
ATOM   1643  HE2 PHE A 109       0.950 -28.561 -34.828  1.00  0.86           H  
ATOM   1644  HZ  PHE A 109       2.826 -27.432 -35.982  1.00  0.86           H  
ATOM   1645  N   ASP A 110      -3.249 -25.673 -34.004  1.00  0.86           N  
ATOM   1646  CA  ASP A 110      -4.015 -26.634 -34.779  1.00  0.86           C  
ATOM   1647  C   ASP A 110      -4.958 -25.944 -35.764  1.00  0.86           C  
ATOM   1648  O   ASP A 110      -5.101 -26.392 -36.907  1.00  0.86           O  
ATOM   1649  CB  ASP A 110      -4.811 -27.557 -33.853  1.00  0.86           C  
ATOM   1650  CG  ASP A 110      -3.945 -28.592 -33.125  1.00  0.86           C  
ATOM   1651  OD1 ASP A 110      -2.808 -28.770 -33.507  1.00  0.86           O  
ATOM   1652  OD2 ASP A 110      -4.442 -29.215 -32.215  1.00  0.86           O  
ATOM   1653  H   ASP A 110      -3.331 -25.664 -32.985  1.00  0.86           H  
ATOM   1654  HA  ASP A 110      -3.314 -27.243 -35.349  1.00  0.86           H  
ATOM   1655 1HB  ASP A 110      -5.317 -26.944 -33.098  1.00  0.86           H  
ATOM   1656 2HB  ASP A 110      -5.580 -28.075 -34.424  1.00  0.86           H  
ATOM   1657  N   PHE A 111      -5.579 -24.837 -35.347  1.00  0.87           N  
ATOM   1658  CA  PHE A 111      -6.494 -24.092 -36.202  1.00  0.87           C  
ATOM   1659  C   PHE A 111      -5.746 -23.636 -37.462  1.00  0.87           C  
ATOM   1660  O   PHE A 111      -6.185 -23.864 -38.595  1.00  0.87           O  
ATOM   1661  CB  PHE A 111      -7.020 -22.871 -35.442  1.00  0.87           C  
ATOM   1662  CG  PHE A 111      -8.067 -22.070 -36.113  1.00  0.87           C  
ATOM   1663  CD1 PHE A 111      -9.402 -22.327 -35.843  1.00  0.87           C  
ATOM   1664  CD2 PHE A 111      -7.755 -21.098 -37.015  1.00  0.87           C  
ATOM   1665  CE1 PHE A 111     -10.395 -21.604 -36.452  1.00  0.87           C  
ATOM   1666  CE2 PHE A 111      -8.755 -20.375 -37.639  1.00  0.87           C  
ATOM   1667  CZ  PHE A 111     -10.070 -20.626 -37.352  1.00  0.87           C  
ATOM   1668  H   PHE A 111      -5.443 -24.503 -34.393  1.00  0.87           H  
ATOM   1669  HA  PHE A 111      -7.323 -24.739 -36.489  1.00  0.87           H  
ATOM   1670 1HB  PHE A 111      -7.421 -23.210 -34.496  1.00  0.87           H  
ATOM   1671 2HB  PHE A 111      -6.196 -22.208 -35.215  1.00  0.87           H  
ATOM   1672  HD1 PHE A 111      -9.661 -23.107 -35.120  1.00  0.87           H  
ATOM   1673  HD2 PHE A 111      -6.706 -20.904 -37.237  1.00  0.87           H  
ATOM   1674  HE1 PHE A 111     -11.441 -21.807 -36.218  1.00  0.87           H  
ATOM   1675  HE2 PHE A 111      -8.505 -19.598 -38.353  1.00  0.87           H  
ATOM   1676  HZ  PHE A 111     -10.856 -20.049 -37.839  1.00  0.87           H  
ATOM   1677  N   GLU A 112      -4.586 -23.006 -37.265  1.00  0.88           N  
ATOM   1678  CA  GLU A 112      -3.790 -22.490 -38.371  1.00  0.88           C  
ATOM   1679  C   GLU A 112      -3.325 -23.605 -39.302  1.00  0.88           C  
ATOM   1680  O   GLU A 112      -3.323 -23.457 -40.530  1.00  0.88           O  
ATOM   1681  CB  GLU A 112      -2.565 -21.739 -37.826  1.00  0.88           C  
ATOM   1682  CG  GLU A 112      -2.867 -20.410 -37.126  1.00  0.88           C  
ATOM   1683  CD  GLU A 112      -1.647 -19.858 -36.415  1.00  0.88           C  
ATOM   1684  OE1 GLU A 112      -0.618 -20.494 -36.441  1.00  0.88           O  
ATOM   1685  OE2 GLU A 112      -1.751 -18.822 -35.808  1.00  0.88           O  
ATOM   1686  H   GLU A 112      -4.252 -22.863 -36.311  1.00  0.88           H  
ATOM   1687  HA  GLU A 112      -4.412 -21.806 -38.934  1.00  0.88           H  
ATOM   1688 1HB  GLU A 112      -2.045 -22.377 -37.109  1.00  0.88           H  
ATOM   1689 2HB  GLU A 112      -1.875 -21.534 -38.645  1.00  0.88           H  
ATOM   1690 1HG  GLU A 112      -3.191 -19.687 -37.877  1.00  0.88           H  
ATOM   1691 2HG  GLU A 112      -3.681 -20.544 -36.419  1.00  0.88           H  
ATOM   1692  N   GLN A 113      -2.957 -24.758 -38.736  1.00  0.90           N  
ATOM   1693  CA  GLN A 113      -2.505 -25.869 -39.566  1.00  0.90           C  
ATOM   1694  C   GLN A 113      -3.675 -26.481 -40.347  1.00  0.90           C  
ATOM   1695  O   GLN A 113      -3.527 -26.860 -41.509  1.00  0.90           O  
ATOM   1696  CB  GLN A 113      -1.826 -26.931 -38.691  1.00  0.90           C  
ATOM   1697  CG  GLN A 113      -0.500 -26.479 -38.031  1.00  0.90           C  
ATOM   1698  CD  GLN A 113       0.622 -26.203 -39.009  1.00  0.90           C  
ATOM   1699  OE1 GLN A 113       0.937 -27.041 -39.860  1.00  0.90           O  
ATOM   1700  NE2 GLN A 113       1.235 -25.025 -38.906  1.00  0.90           N  
ATOM   1701  H   GLN A 113      -2.952 -24.844 -37.717  1.00  0.90           H  
ATOM   1702  HA  GLN A 113      -1.779 -25.491 -40.283  1.00  0.90           H  
ATOM   1703 1HB  GLN A 113      -2.509 -27.215 -37.886  1.00  0.90           H  
ATOM   1704 2HB  GLN A 113      -1.631 -27.821 -39.284  1.00  0.90           H  
ATOM   1705 1HG  GLN A 113      -0.675 -25.564 -37.476  1.00  0.90           H  
ATOM   1706 2HG  GLN A 113      -0.178 -27.261 -37.352  1.00  0.90           H  
ATOM   1707 1HE2 GLN A 113       1.983 -24.793 -39.530  1.00  0.90           H  
ATOM   1708 2HE2 GLN A 113       0.941 -24.364 -38.212  1.00  0.90           H  
ATOM   1709  N   THR A 114      -4.853 -26.523 -39.720  1.00  0.92           N  
ATOM   1710  CA  THR A 114      -6.071 -27.068 -40.311  1.00  0.92           C  
ATOM   1711  C   THR A 114      -6.566 -26.243 -41.486  1.00  0.92           C  
ATOM   1712  O   THR A 114      -6.976 -26.784 -42.515  1.00  0.92           O  
ATOM   1713  CB  THR A 114      -7.201 -27.144 -39.266  1.00  0.92           C  
ATOM   1714  OG1 THR A 114      -6.805 -28.012 -38.197  1.00  0.92           O  
ATOM   1715  CG2 THR A 114      -8.489 -27.639 -39.897  1.00  0.92           C  
ATOM   1716  H   THR A 114      -4.908 -26.199 -38.755  1.00  0.92           H  
ATOM   1717  HA  THR A 114      -5.855 -28.074 -40.669  1.00  0.92           H  
ATOM   1718  HB  THR A 114      -7.373 -26.150 -38.858  1.00  0.92           H  
ATOM   1719  HG1 THR A 114      -6.049 -27.595 -37.729  1.00  0.92           H  
ATOM   1720 1HG2 THR A 114      -9.270 -27.670 -39.141  1.00  0.92           H  
ATOM   1721 2HG2 THR A 114      -8.783 -26.955 -40.696  1.00  0.92           H  
ATOM   1722 3HG2 THR A 114      -8.337 -28.634 -40.307  1.00  0.92           H  
ATOM   1723  N   HIS A 115      -6.534 -24.925 -41.322  1.00  0.96           N  
ATOM   1724  CA  HIS A 115      -7.050 -24.012 -42.323  1.00  0.96           C  
ATOM   1725  C   HIS A 115      -5.973 -23.386 -43.213  1.00  0.96           C  
ATOM   1726  O   HIS A 115      -6.277 -22.512 -44.026  1.00  0.96           O  
ATOM   1727  CB  HIS A 115      -7.843 -22.916 -41.614  1.00  0.96           C  
ATOM   1728  CG  HIS A 115      -9.056 -23.440 -40.902  1.00  0.96           C  
ATOM   1729  ND1 HIS A 115     -10.180 -23.884 -41.567  1.00  0.96           N  
ATOM   1730  CD2 HIS A 115      -9.310 -23.605 -39.586  1.00  0.96           C  
ATOM   1731  CE1 HIS A 115     -11.073 -24.294 -40.683  1.00  0.96           C  
ATOM   1732  NE2 HIS A 115     -10.567 -24.134 -39.477  1.00  0.96           N  
ATOM   1733  H   HIS A 115      -6.189 -24.547 -40.437  1.00  0.96           H  
ATOM   1734  HA  HIS A 115      -7.734 -24.552 -42.976  1.00  0.96           H  
ATOM   1735 1HB  HIS A 115      -7.203 -22.454 -40.866  1.00  0.96           H  
ATOM   1736 2HB  HIS A 115      -8.144 -22.148 -42.323  1.00  0.96           H  
ATOM   1737  HD2 HIS A 115      -8.645 -23.367 -38.767  1.00  0.96           H  
ATOM   1738  HE1 HIS A 115     -12.058 -24.698 -40.913  1.00  0.96           H  
ATOM   1739  HE2 HIS A 115     -11.023 -24.362 -38.606  1.00  0.96           H  
ATOM   1740  N   HIS A 116      -4.726 -23.838 -43.073  1.00  1.01           N  
ATOM   1741  CA  HIS A 116      -3.597 -23.348 -43.871  1.00  1.01           C  
ATOM   1742  C   HIS A 116      -3.406 -21.836 -43.778  1.00  1.01           C  
ATOM   1743  O   HIS A 116      -3.231 -21.161 -44.792  1.00  1.01           O  
ATOM   1744  CB  HIS A 116      -3.763 -23.774 -45.330  1.00  1.01           C  
ATOM   1745  CG  HIS A 116      -3.843 -25.255 -45.469  1.00  1.01           C  
ATOM   1746  ND1 HIS A 116      -2.754 -26.079 -45.279  1.00  1.01           N  
ATOM   1747  CD2 HIS A 116      -4.887 -26.068 -45.746  1.00  1.01           C  
ATOM   1748  CE1 HIS A 116      -3.126 -27.336 -45.439  1.00  1.01           C  
ATOM   1749  NE2 HIS A 116      -4.415 -27.355 -45.724  1.00  1.01           N  
ATOM   1750  H   HIS A 116      -4.546 -24.555 -42.380  1.00  1.01           H  
ATOM   1751  HA  HIS A 116      -2.683 -23.808 -43.494  1.00  1.01           H  
ATOM   1752 1HB  HIS A 116      -4.658 -23.330 -45.760  1.00  1.01           H  
ATOM   1753 2HB  HIS A 116      -2.912 -23.421 -45.910  1.00  1.01           H  
ATOM   1754  HD2 HIS A 116      -5.914 -25.757 -45.941  1.00  1.01           H  
ATOM   1755  HE1 HIS A 116      -2.480 -28.207 -45.346  1.00  1.01           H  
ATOM   1756  HE2 HIS A 116      -4.970 -28.181 -45.892  1.00  1.01           H  
ATOM   1757  N   ILE A 117      -3.447 -21.323 -42.557  1.00  1.07           N  
ATOM   1758  CA  ILE A 117      -3.307 -19.897 -42.284  1.00  1.07           C  
ATOM   1759  C   ILE A 117      -1.882 -19.527 -41.898  1.00  1.07           C  
ATOM   1760  O   ILE A 117      -1.288 -20.142 -41.012  1.00  1.07           O  
ATOM   1761  CB  ILE A 117      -4.269 -19.495 -41.153  1.00  1.07           C  
ATOM   1762  CG1 ILE A 117      -5.696 -19.739 -41.582  1.00  1.07           C  
ATOM   1763  CG2 ILE A 117      -4.065 -18.098 -40.723  1.00  1.07           C  
ATOM   1764  CD1 ILE A 117      -6.672 -19.638 -40.450  1.00  1.07           C  
ATOM   1765  H   ILE A 117      -3.564 -21.974 -41.779  1.00  1.07           H  
ATOM   1766  HA  ILE A 117      -3.571 -19.340 -43.185  1.00  1.07           H  
ATOM   1767  HB  ILE A 117      -4.079 -20.128 -40.312  1.00  1.07           H  
ATOM   1768 1HG1 ILE A 117      -5.964 -19.008 -42.347  1.00  1.07           H  
ATOM   1769 2HG1 ILE A 117      -5.767 -20.728 -42.016  1.00  1.07           H  
ATOM   1770 1HG2 ILE A 117      -4.740 -17.859 -39.909  1.00  1.07           H  
ATOM   1771 2HG2 ILE A 117      -3.037 -17.978 -40.387  1.00  1.07           H  
ATOM   1772 3HG2 ILE A 117      -4.255 -17.436 -41.547  1.00  1.07           H  
ATOM   1773 1HD1 ILE A 117      -7.681 -19.824 -40.819  1.00  1.07           H  
ATOM   1774 2HD1 ILE A 117      -6.418 -20.379 -39.693  1.00  1.07           H  
ATOM   1775 3HD1 ILE A 117      -6.623 -18.639 -40.016  1.00  1.07           H  
ATOM   1776  N   VAL A 118      -1.320 -18.545 -42.585  1.00  1.12           N  
ATOM   1777  CA  VAL A 118       0.034 -18.102 -42.297  1.00  1.12           C  
ATOM   1778  C   VAL A 118       0.034 -17.074 -41.178  1.00  1.12           C  
ATOM   1779  O   VAL A 118      -0.646 -16.056 -41.262  1.00  1.12           O  
ATOM   1780  CB  VAL A 118       0.666 -17.513 -43.560  1.00  1.12           C  
ATOM   1781  CG1 VAL A 118       2.046 -16.952 -43.250  1.00  1.12           C  
ATOM   1782  CG2 VAL A 118       0.745 -18.596 -44.628  1.00  1.12           C  
ATOM   1783  H   VAL A 118      -1.851 -18.083 -43.329  1.00  1.12           H  
ATOM   1784  HA  VAL A 118       0.622 -18.965 -41.984  1.00  1.12           H  
ATOM   1785  HB  VAL A 118       0.044 -16.691 -43.924  1.00  1.12           H  
ATOM   1786 1HG1 VAL A 118       2.478 -16.527 -44.156  1.00  1.12           H  
ATOM   1787 2HG1 VAL A 118       1.957 -16.175 -42.502  1.00  1.12           H  
ATOM   1788 3HG1 VAL A 118       2.690 -17.748 -42.879  1.00  1.12           H  
ATOM   1789 1HG2 VAL A 118       1.180 -18.182 -45.537  1.00  1.12           H  
ATOM   1790 2HG2 VAL A 118       1.364 -19.417 -44.269  1.00  1.12           H  
ATOM   1791 3HG2 VAL A 118      -0.265 -18.964 -44.842  1.00  1.12           H  
ATOM   1792  N   ARG A 119       0.820 -17.316 -40.135  1.00  1.16           N  
ATOM   1793  CA  ARG A 119       0.854 -16.406 -38.992  1.00  1.16           C  
ATOM   1794  C   ARG A 119       1.227 -14.961 -39.375  1.00  1.16           C  
ATOM   1795  O   ARG A 119       0.498 -14.015 -39.069  1.00  1.16           O  
ATOM   1796  CB  ARG A 119       1.837 -16.960 -37.959  1.00  1.16           C  
ATOM   1797  CG  ARG A 119       2.120 -16.080 -36.819  1.00  1.16           C  
ATOM   1798  CD  ARG A 119       0.965 -15.834 -36.026  1.00  1.16           C  
ATOM   1799  NE  ARG A 119       0.460 -16.968 -35.290  1.00  1.16           N  
ATOM   1800  CZ  ARG A 119       0.829 -17.300 -34.052  1.00  1.16           C  
ATOM   1801  NH1 ARG A 119       1.719 -16.624 -33.380  1.00  1.16           N  
ATOM   1802  NH2 ARG A 119       0.264 -18.319 -33.494  1.00  1.16           N  
ATOM   1803  H   ARG A 119       1.366 -18.166 -40.117  1.00  1.16           H  
ATOM   1804  HA  ARG A 119      -0.142 -16.397 -38.541  1.00  1.16           H  
ATOM   1805 1HB  ARG A 119       1.443 -17.898 -37.557  1.00  1.16           H  
ATOM   1806 2HB  ARG A 119       2.787 -17.185 -38.442  1.00  1.16           H  
ATOM   1807 1HG  ARG A 119       2.916 -16.484 -36.196  1.00  1.16           H  
ATOM   1808 2HG  ARG A 119       2.418 -15.138 -37.233  1.00  1.16           H  
ATOM   1809 1HD  ARG A 119       1.191 -15.055 -35.317  1.00  1.16           H  
ATOM   1810 2HD  ARG A 119       0.200 -15.510 -36.706  1.00  1.16           H  
ATOM   1811  HE  ARG A 119      -0.264 -17.562 -35.714  1.00  1.16           H  
ATOM   1812 1HH1 ARG A 119       2.164 -15.820 -33.798  1.00  1.16           H  
ATOM   1813 2HH1 ARG A 119       1.934 -16.934 -32.433  1.00  1.16           H  
ATOM   1814 1HH2 ARG A 119      -0.452 -18.822 -34.043  1.00  1.16           H  
ATOM   1815 2HH2 ARG A 119       0.543 -18.556 -32.544  1.00  1.16           H  
ATOM   1816  N   GLY A 120       2.316 -14.788 -40.122  1.00  1.17           N  
ATOM   1817  CA  GLY A 120       2.778 -13.449 -40.514  1.00  1.17           C  
ATOM   1818  C   GLY A 120       2.051 -12.887 -41.745  1.00  1.17           C  
ATOM   1819  O   GLY A 120       2.674 -12.647 -42.781  1.00  1.17           O  
ATOM   1820  H   GLY A 120       2.863 -15.592 -40.387  1.00  1.17           H  
ATOM   1821 1HA  GLY A 120       2.640 -12.767 -39.671  1.00  1.17           H  
ATOM   1822 2HA  GLY A 120       3.848 -13.486 -40.709  1.00  1.17           H  
ATOM   1823  N   SER A 121       0.738 -12.707 -41.634  1.00  1.16           N  
ATOM   1824  CA  SER A 121      -0.100 -12.274 -42.760  1.00  1.16           C  
ATOM   1825  C   SER A 121      -1.420 -11.621 -42.395  1.00  1.16           C  
ATOM   1826  O   SER A 121      -2.029 -11.898 -41.369  1.00  1.16           O  
ATOM   1827  CB  SER A 121      -0.416 -13.424 -43.685  1.00  1.16           C  
ATOM   1828  OG  SER A 121      -1.303 -13.002 -44.715  1.00  1.16           O  
ATOM   1829  H   SER A 121       0.328 -12.930 -40.727  1.00  1.16           H  
ATOM   1830  HA  SER A 121       0.478 -11.543 -43.326  1.00  1.16           H  
ATOM   1831 1HB  SER A 121       0.506 -13.803 -44.127  1.00  1.16           H  
ATOM   1832 2HB  SER A 121      -0.860 -14.238 -43.116  1.00  1.16           H  
ATOM   1833  HG  SER A 121      -1.346 -13.741 -45.338  1.00  1.16           H  
ATOM   1834  N   VAL A 122      -1.906 -10.769 -43.289  1.00  1.12           N  
ATOM   1835  CA  VAL A 122      -3.229 -10.177 -43.128  1.00  1.12           C  
ATOM   1836  C   VAL A 122      -4.351 -11.202 -43.041  1.00  1.12           C  
ATOM   1837  O   VAL A 122      -5.384 -10.942 -42.425  1.00  1.12           O  
ATOM   1838  CB  VAL A 122      -3.550  -9.190 -44.248  1.00  1.12           C  
ATOM   1839  CG1 VAL A 122      -3.694  -9.882 -45.599  1.00  1.12           C  
ATOM   1840  CG2 VAL A 122      -4.861  -8.528 -43.883  1.00  1.12           C  
ATOM   1841  H   VAL A 122      -1.358 -10.566 -44.114  1.00  1.12           H  
ATOM   1842  HA  VAL A 122      -3.224  -9.609 -42.204  1.00  1.12           H  
ATOM   1843  HB  VAL A 122      -2.750  -8.460 -44.322  1.00  1.12           H  
ATOM   1844 1HG1 VAL A 122      -3.930  -9.136 -46.357  1.00  1.12           H  
ATOM   1845 2HG1 VAL A 122      -2.758 -10.378 -45.856  1.00  1.12           H  
ATOM   1846 3HG1 VAL A 122      -4.494 -10.612 -45.566  1.00  1.12           H  
ATOM   1847 1HG2 VAL A 122      -5.131  -7.792 -44.640  1.00  1.12           H  
ATOM   1848 2HG2 VAL A 122      -5.643  -9.281 -43.815  1.00  1.12           H  
ATOM   1849 3HG2 VAL A 122      -4.759  -8.043 -42.923  1.00  1.12           H  
ATOM   1850  N   GLU A 123      -4.169 -12.381 -43.641  1.00  1.06           N  
ATOM   1851  CA  GLU A 123      -5.227 -13.394 -43.587  1.00  1.06           C  
ATOM   1852  C   GLU A 123      -5.480 -13.847 -42.141  1.00  1.06           C  
ATOM   1853  O   GLU A 123      -6.527 -14.416 -41.824  1.00  1.06           O  
ATOM   1854  CB  GLU A 123      -4.919 -14.596 -44.497  1.00  1.06           C  
ATOM   1855  CG  GLU A 123      -3.793 -15.505 -44.058  1.00  1.06           C  
ATOM   1856  CD  GLU A 123      -3.507 -16.585 -45.063  1.00  1.06           C  
ATOM   1857  OE1 GLU A 123      -4.166 -16.610 -46.076  1.00  1.06           O  
ATOM   1858  OE2 GLU A 123      -2.653 -17.404 -44.811  1.00  1.06           O  
ATOM   1859  H   GLU A 123      -3.281 -12.571 -44.112  1.00  1.06           H  
ATOM   1860  HA  GLU A 123      -6.147 -12.940 -43.955  1.00  1.06           H  
ATOM   1861 1HB  GLU A 123      -5.815 -15.211 -44.590  1.00  1.06           H  
ATOM   1862 2HB  GLU A 123      -4.673 -14.233 -45.495  1.00  1.06           H  
ATOM   1863 1HG  GLU A 123      -2.909 -14.915 -43.910  1.00  1.06           H  
ATOM   1864 2HG  GLU A 123      -4.052 -15.941 -43.115  1.00  1.06           H  
ATOM   1865  N   SER A 124      -4.510 -13.587 -41.268  1.00  1.01           N  
ATOM   1866  CA  SER A 124      -4.556 -13.937 -39.877  1.00  1.01           C  
ATOM   1867  C   SER A 124      -5.099 -12.835 -38.982  1.00  1.01           C  
ATOM   1868  O   SER A 124      -5.161 -13.026 -37.766  1.00  1.01           O  
ATOM   1869  CB  SER A 124      -3.185 -14.352 -39.443  1.00  1.01           C  
ATOM   1870  OG  SER A 124      -2.840 -15.513 -40.088  1.00  1.01           O  
ATOM   1871  H   SER A 124      -3.672 -13.094 -41.570  1.00  1.01           H  
ATOM   1872  HA  SER A 124      -5.210 -14.803 -39.776  1.00  1.01           H  
ATOM   1873 1HB  SER A 124      -2.471 -13.579 -39.690  1.00  1.01           H  
ATOM   1874 2HB  SER A 124      -3.157 -14.479 -38.409  1.00  1.01           H  
ATOM   1875  HG  SER A 124      -1.892 -15.458 -40.292  1.00  1.01           H  
ATOM   1876  N   VAL A 125      -5.535 -11.697 -39.545  1.00  0.97           N  
ATOM   1877  CA  VAL A 125      -6.056 -10.627 -38.689  1.00  0.97           C  
ATOM   1878  C   VAL A 125      -7.250 -11.107 -37.859  1.00  0.97           C  
ATOM   1879  O   VAL A 125      -7.441 -10.667 -36.723  1.00  0.97           O  
ATOM   1880  CB  VAL A 125      -6.466  -9.384 -39.518  1.00  0.97           C  
ATOM   1881  CG1 VAL A 125      -7.693  -9.653 -40.372  1.00  0.97           C  
ATOM   1882  CG2 VAL A 125      -6.752  -8.227 -38.553  1.00  0.97           C  
ATOM   1883  H   VAL A 125      -5.487 -11.560 -40.557  1.00  0.97           H  
ATOM   1884  HA  VAL A 125      -5.260 -10.321 -38.013  1.00  0.97           H  
ATOM   1885  HB  VAL A 125      -5.652  -9.126 -40.197  1.00  0.97           H  
ATOM   1886 1HG1 VAL A 125      -7.930  -8.758 -40.944  1.00  0.97           H  
ATOM   1887 2HG1 VAL A 125      -7.491 -10.476 -41.057  1.00  0.97           H  
ATOM   1888 3HG1 VAL A 125      -8.548  -9.904 -39.747  1.00  0.97           H  
ATOM   1889 1HG2 VAL A 125      -7.028  -7.340 -39.121  1.00  0.97           H  
ATOM   1890 2HG2 VAL A 125      -7.572  -8.506 -37.895  1.00  0.97           H  
ATOM   1891 3HG2 VAL A 125      -5.865  -8.017 -37.955  1.00  0.97           H  
ATOM   1892  N   ASP A 126      -8.010 -12.069 -38.392  1.00  0.94           N  
ATOM   1893  CA  ASP A 126      -9.162 -12.630 -37.699  1.00  0.94           C  
ATOM   1894  C   ASP A 126      -8.754 -13.408 -36.443  1.00  0.94           C  
ATOM   1895  O   ASP A 126      -9.569 -13.606 -35.541  1.00  0.94           O  
ATOM   1896  CB  ASP A 126      -9.968 -13.528 -38.638  1.00  0.94           C  
ATOM   1897  CG  ASP A 126     -10.727 -12.740 -39.735  1.00  0.94           C  
ATOM   1898  OD1 ASP A 126     -10.803 -11.527 -39.646  1.00  0.94           O  
ATOM   1899  OD2 ASP A 126     -11.240 -13.364 -40.634  1.00  0.94           O  
ATOM   1900  H   ASP A 126      -7.787 -12.397 -39.321  1.00  0.94           H  
ATOM   1901  HA  ASP A 126      -9.802 -11.804 -37.389  1.00  0.94           H  
ATOM   1902 1HB  ASP A 126      -9.294 -14.237 -39.122  1.00  0.94           H  
ATOM   1903 2HB  ASP A 126     -10.687 -14.106 -38.058  1.00  0.94           H  
ATOM   1904  N   LEU A 127      -7.508 -13.883 -36.405  1.00  0.91           N  
ATOM   1905  CA  LEU A 127      -6.999 -14.614 -35.261  1.00  0.91           C  
ATOM   1906  C   LEU A 127      -6.190 -13.678 -34.373  1.00  0.91           C  
ATOM   1907  O   LEU A 127      -6.229 -13.776 -33.149  1.00  0.91           O  
ATOM   1908  CB  LEU A 127      -6.175 -15.796 -35.702  1.00  0.91           C  
ATOM   1909  CG  LEU A 127      -6.893 -16.843 -36.450  1.00  0.91           C  
ATOM   1910  CD1 LEU A 127      -5.884 -17.899 -36.886  1.00  0.91           C  
ATOM   1911  CD2 LEU A 127      -7.970 -17.419 -35.531  1.00  0.91           C  
ATOM   1912  H   LEU A 127      -6.864 -13.682 -37.161  1.00  0.91           H  
ATOM   1913  HA  LEU A 127      -7.843 -14.996 -34.698  1.00  0.91           H  
ATOM   1914 1HB  LEU A 127      -5.395 -15.429 -36.344  1.00  0.91           H  
ATOM   1915 2HB  LEU A 127      -5.757 -16.253 -34.826  1.00  0.91           H  
ATOM   1916  HG  LEU A 127      -7.351 -16.420 -37.344  1.00  0.91           H  
ATOM   1917 1HD1 LEU A 127      -6.377 -18.667 -37.441  1.00  0.91           H  
ATOM   1918 2HD1 LEU A 127      -5.127 -17.434 -37.518  1.00  0.91           H  
ATOM   1919 3HD1 LEU A 127      -5.402 -18.336 -36.010  1.00  0.91           H  
ATOM   1920 1HD2 LEU A 127      -8.520 -18.191 -36.032  1.00  0.91           H  
ATOM   1921 2HD2 LEU A 127      -7.492 -17.829 -34.648  1.00  0.91           H  
ATOM   1922 3HD2 LEU A 127      -8.663 -16.627 -35.233  1.00  0.91           H  
ATOM   1923  N   ALA A 128      -5.493 -12.713 -34.972  1.00  0.89           N  
ATOM   1924  CA  ALA A 128      -4.740 -11.739 -34.181  1.00  0.89           C  
ATOM   1925  C   ALA A 128      -5.743 -11.005 -33.281  1.00  0.89           C  
ATOM   1926  O   ALA A 128      -5.464 -10.713 -32.106  1.00  0.89           O  
ATOM   1927  CB  ALA A 128      -3.988 -10.773 -35.082  1.00  0.89           C  
ATOM   1928  H   ALA A 128      -5.468 -12.665 -35.986  1.00  0.89           H  
ATOM   1929  HA  ALA A 128      -4.028 -12.274 -33.552  1.00  0.89           H  
ATOM   1930 1HB  ALA A 128      -3.435 -10.060 -34.476  1.00  0.89           H  
ATOM   1931 2HB  ALA A 128      -3.296 -11.334 -35.709  1.00  0.89           H  
ATOM   1932 3HB  ALA A 128      -4.698 -10.241 -35.709  1.00  0.89           H  
ATOM   1933  N   GLY A 129      -6.954 -10.830 -33.842  1.00  0.87           N  
ATOM   1934  CA  GLY A 129      -8.121 -10.188 -33.263  1.00  0.87           C  
ATOM   1935  C   GLY A 129      -8.771 -10.987 -32.127  1.00  0.87           C  
ATOM   1936  O   GLY A 129      -9.824 -10.607 -31.607  1.00  0.87           O  
ATOM   1937  H   GLY A 129      -7.057 -11.105 -34.817  1.00  0.87           H  
ATOM   1938 1HA  GLY A 129      -7.841  -9.197 -32.917  1.00  0.87           H  
ATOM   1939 2HA  GLY A 129      -8.852 -10.045 -34.049  1.00  0.87           H  
ATOM   1940  N   THR A 130      -8.167 -12.118 -31.753  1.00  0.85           N  
ATOM   1941  CA  THR A 130      -8.629 -12.850 -30.595  1.00  0.85           C  
ATOM   1942  C   THR A 130      -8.028 -12.255 -29.341  1.00  0.85           C  
ATOM   1943  O   THR A 130      -8.517 -12.494 -28.241  1.00  0.85           O  
ATOM   1944  CB  THR A 130      -8.221 -14.309 -30.646  1.00  0.85           C  
ATOM   1945  OG1 THR A 130      -6.832 -14.375 -30.747  1.00  0.85           O  
ATOM   1946  CG2 THR A 130      -8.858 -15.021 -31.746  1.00  0.85           C  
ATOM   1947  H   THR A 130      -7.353 -12.463 -32.255  1.00  0.85           H  
ATOM   1948  HA  THR A 130      -9.701 -12.773 -30.547  1.00  0.85           H  
ATOM   1949  HB  THR A 130      -8.504 -14.771 -29.715  1.00  0.85           H  
ATOM   1950  HG1 THR A 130      -6.555 -14.102 -31.635  1.00  0.85           H  
ATOM   1951 1HG2 THR A 130      -8.553 -16.059 -31.751  1.00  0.85           H  
ATOM   1952 2HG2 THR A 130      -9.884 -14.956 -31.591  1.00  0.85           H  
ATOM   1953 3HG2 THR A 130      -8.598 -14.558 -32.675  1.00  0.85           H  
ATOM   1954  N   PHE A 131      -6.976 -11.458 -29.530  1.00  0.83           N  
ATOM   1955  CA  PHE A 131      -6.277 -10.803 -28.446  1.00  0.83           C  
ATOM   1956  C   PHE A 131      -6.476  -9.309 -28.571  1.00  0.83           C  
ATOM   1957  O   PHE A 131      -6.787  -8.631 -27.591  1.00  0.83           O  
ATOM   1958  CB  PHE A 131      -4.790 -11.154 -28.514  1.00  0.83           C  
ATOM   1959  CG  PHE A 131      -4.538 -12.578 -28.350  1.00  0.83           C  
ATOM   1960  CD1 PHE A 131      -4.329 -13.379 -29.445  1.00  0.83           C  
ATOM   1961  CD2 PHE A 131      -4.515 -13.132 -27.102  1.00  0.83           C  
ATOM   1962  CE1 PHE A 131      -4.132 -14.718 -29.284  1.00  0.83           C  
ATOM   1963  CE2 PHE A 131      -4.327 -14.464 -26.930  1.00  0.83           C  
ATOM   1964  CZ  PHE A 131      -4.146 -15.264 -28.023  1.00  0.83           C  
ATOM   1965  H   PHE A 131      -6.635 -11.302 -30.477  1.00  0.83           H  
ATOM   1966  HA  PHE A 131      -6.688 -11.123 -27.501  1.00  0.83           H  
ATOM   1967 1HB  PHE A 131      -4.389 -10.842 -29.482  1.00  0.83           H  
ATOM   1968 2HB  PHE A 131      -4.243 -10.629 -27.748  1.00  0.83           H  
ATOM   1969  HD1 PHE A 131      -4.342 -12.938 -30.451  1.00  0.83           H  
ATOM   1970  HD2 PHE A 131      -4.654 -12.491 -26.251  1.00  0.83           H  
ATOM   1971  HE1 PHE A 131      -3.979 -15.349 -30.159  1.00  0.83           H  
ATOM   1972  HE2 PHE A 131      -4.325 -14.882 -25.934  1.00  0.83           H  
ATOM   1973  HZ  PHE A 131      -4.005 -16.326 -27.903  1.00  0.83           H  
ATOM   1974  N   SER A 132      -6.315  -8.804 -29.790  1.00  0.82           N  
ATOM   1975  CA  SER A 132      -6.474  -7.381 -30.056  1.00  0.82           C  
ATOM   1976  C   SER A 132      -7.863  -7.119 -30.574  1.00  0.82           C  
ATOM   1977  O   SER A 132      -8.558  -8.053 -30.950  1.00  0.82           O  
ATOM   1978  CB  SER A 132      -5.488  -6.906 -31.097  1.00  0.82           C  
ATOM   1979  OG  SER A 132      -5.779  -7.413 -32.373  1.00  0.82           O  
ATOM   1980  H   SER A 132      -6.067  -9.425 -30.559  1.00  0.82           H  
ATOM   1981  HA  SER A 132      -6.332  -6.817 -29.131  1.00  0.82           H  
ATOM   1982 1HB  SER A 132      -5.535  -5.818 -31.135  1.00  0.82           H  
ATOM   1983 2HB  SER A 132      -4.481  -7.190 -30.808  1.00  0.82           H  
ATOM   1984  HG  SER A 132      -5.614  -6.666 -32.989  1.00  0.82           H  
ATOM   1985  N   THR A 133      -8.271  -5.865 -30.638  1.00  0.83           N  
ATOM   1986  CA  THR A 133      -9.531  -5.573 -31.279  1.00  0.83           C  
ATOM   1987  C   THR A 133      -9.158  -4.907 -32.587  1.00  0.83           C  
ATOM   1988  O   THR A 133      -8.005  -4.542 -32.753  1.00  0.83           O  
ATOM   1989  CB  THR A 133     -10.356  -4.610 -30.433  1.00  0.83           C  
ATOM   1990  OG1 THR A 133      -9.719  -3.336 -30.425  1.00  0.83           O  
ATOM   1991  CG2 THR A 133     -10.471  -5.119 -28.990  1.00  0.83           C  
ATOM   1992  H   THR A 133      -7.723  -5.086 -30.251  1.00  0.83           H  
ATOM   1993  HA  THR A 133     -10.087  -6.487 -31.478  1.00  0.83           H  
ATOM   1994  HB  THR A 133     -11.325  -4.523 -30.851  1.00  0.83           H  
ATOM   1995  HG1 THR A 133      -8.816  -3.429 -30.075  1.00  0.83           H  
ATOM   1996 1HG2 THR A 133     -11.060  -4.418 -28.399  1.00  0.83           H  
ATOM   1997 2HG2 THR A 133     -10.955  -6.094 -28.987  1.00  0.83           H  
ATOM   1998 3HG2 THR A 133      -9.472  -5.204 -28.556  1.00  0.83           H  
ATOM   1999  N   TYR A 134     -10.076  -4.748 -33.522  1.00  0.84           N  
ATOM   2000  CA  TYR A 134      -9.720  -3.948 -34.687  1.00  0.84           C  
ATOM   2001  C   TYR A 134     -10.994  -3.314 -35.259  1.00  0.84           C  
ATOM   2002  O   TYR A 134     -12.073  -3.884 -35.088  1.00  0.84           O  
ATOM   2003  CB  TYR A 134      -8.906  -4.780 -35.714  1.00  0.84           C  
ATOM   2004  CG  TYR A 134      -9.578  -6.004 -36.314  1.00  0.84           C  
ATOM   2005  CD1 TYR A 134     -10.252  -5.922 -37.532  1.00  0.84           C  
ATOM   2006  CD2 TYR A 134      -9.509  -7.217 -35.647  1.00  0.84           C  
ATOM   2007  CE1 TYR A 134     -10.853  -7.056 -38.075  1.00  0.84           C  
ATOM   2008  CE2 TYR A 134     -10.114  -8.336 -36.187  1.00  0.84           C  
ATOM   2009  CZ  TYR A 134     -10.776  -8.267 -37.383  1.00  0.84           C  
ATOM   2010  OH  TYR A 134     -11.377  -9.409 -37.870  1.00  0.84           O  
ATOM   2011  H   TYR A 134     -11.010  -5.107 -33.397  1.00  0.84           H  
ATOM   2012  HA  TYR A 134      -9.057  -3.175 -34.333  1.00  0.84           H  
ATOM   2013 1HB  TYR A 134      -8.606  -4.136 -36.538  1.00  0.84           H  
ATOM   2014 2HB  TYR A 134      -7.986  -5.118 -35.244  1.00  0.84           H  
ATOM   2015  HD1 TYR A 134     -10.308  -4.969 -38.059  1.00  0.84           H  
ATOM   2016  HD2 TYR A 134      -8.979  -7.289 -34.694  1.00  0.84           H  
ATOM   2017  HE1 TYR A 134     -11.381  -6.995 -39.026  1.00  0.84           H  
ATOM   2018  HE2 TYR A 134     -10.071  -9.286 -35.672  1.00  0.84           H  
ATOM   2019  HH  TYR A 134     -11.255  -9.483 -38.833  1.00  0.84           H  
ATOM   2020  N   PRO A 135     -10.912  -2.140 -35.924  1.00  0.86           N  
ATOM   2021  CA  PRO A 135     -12.008  -1.474 -36.599  1.00  0.86           C  
ATOM   2022  C   PRO A 135     -12.617  -2.315 -37.688  1.00  0.86           C  
ATOM   2023  O   PRO A 135     -11.924  -3.064 -38.375  1.00  0.86           O  
ATOM   2024  CB  PRO A 135     -11.347  -0.231 -37.206  1.00  0.86           C  
ATOM   2025  CG  PRO A 135     -10.155   0.031 -36.343  1.00  0.86           C  
ATOM   2026  CD  PRO A 135      -9.665  -1.348 -35.922  1.00  0.86           C  
ATOM   2027  HA  PRO A 135     -12.762  -1.203 -35.867  1.00  0.86           H  
ATOM   2028 1HB  PRO A 135     -11.089  -0.424 -38.259  1.00  0.86           H  
ATOM   2029 2HB  PRO A 135     -12.067   0.604 -37.210  1.00  0.86           H  
ATOM   2030 1HG  PRO A 135      -9.407   0.607 -36.909  1.00  0.86           H  
ATOM   2031 2HG  PRO A 135     -10.444   0.654 -35.482  1.00  0.86           H  
ATOM   2032 1HD  PRO A 135      -8.942  -1.757 -36.633  1.00  0.86           H  
ATOM   2033 2HD  PRO A 135      -9.255  -1.210 -34.917  1.00  0.86           H  
ATOM   2034  N   ASN A 136     -13.912  -2.134 -37.889  1.00  0.88           N  
ATOM   2035  CA  ASN A 136     -14.603  -2.817 -38.958  1.00  0.88           C  
ATOM   2036  C   ASN A 136     -13.943  -2.391 -40.275  1.00  0.88           C  
ATOM   2037  O   ASN A 136     -13.761  -1.195 -40.493  1.00  0.88           O  
ATOM   2038  CB  ASN A 136     -16.070  -2.455 -38.977  1.00  0.88           C  
ATOM   2039  CG  ASN A 136     -16.883  -3.304 -39.906  1.00  0.88           C  
ATOM   2040  OD1 ASN A 136     -16.655  -3.319 -41.134  1.00  0.88           O  
ATOM   2041  ND2 ASN A 136     -17.838  -4.005 -39.340  1.00  0.88           N  
ATOM   2042  H   ASN A 136     -14.450  -1.510 -37.281  1.00  0.88           H  
ATOM   2043  HA  ASN A 136     -14.522  -3.881 -38.786  1.00  0.88           H  
ATOM   2044 1HB  ASN A 136     -16.477  -2.522 -37.972  1.00  0.88           H  
ATOM   2045 2HB  ASN A 136     -16.157  -1.430 -39.296  1.00  0.88           H  
ATOM   2046 1HD2 ASN A 136     -18.429  -4.595 -39.889  1.00  0.88           H  
ATOM   2047 2HD2 ASN A 136     -17.978  -3.935 -38.327  1.00  0.88           H  
ATOM   2048  N   PRO A 137     -13.566  -3.312 -41.174  1.00  0.90           N  
ATOM   2049  CA  PRO A 137     -12.956  -3.034 -42.467  1.00  0.90           C  
ATOM   2050  C   PRO A 137     -13.757  -2.070 -43.351  1.00  0.90           C  
ATOM   2051  O   PRO A 137     -13.203  -1.493 -44.287  1.00  0.90           O  
ATOM   2052  CB  PRO A 137     -12.903  -4.426 -43.107  1.00  0.90           C  
ATOM   2053  CG  PRO A 137     -12.825  -5.385 -41.944  1.00  0.90           C  
ATOM   2054  CD  PRO A 137     -13.651  -4.761 -40.854  1.00  0.90           C  
ATOM   2055  HA  PRO A 137     -11.942  -2.644 -42.299  1.00  0.90           H  
ATOM   2056 1HB  PRO A 137     -13.800  -4.580 -43.730  1.00  0.90           H  
ATOM   2057 2HB  PRO A 137     -12.035  -4.496 -43.778  1.00  0.90           H  
ATOM   2058 1HG  PRO A 137     -13.204  -6.373 -42.246  1.00  0.90           H  
ATOM   2059 2HG  PRO A 137     -11.776  -5.529 -41.642  1.00  0.90           H  
ATOM   2060 1HD  PRO A 137     -14.687  -5.124 -40.880  1.00  0.90           H  
ATOM   2061 2HD  PRO A 137     -13.133  -4.988 -39.908  1.00  0.90           H  
ATOM   2062  N   HIS A 138     -15.055  -1.895 -43.078  1.00  0.91           N  
ATOM   2063  CA  HIS A 138     -15.879  -1.016 -43.897  1.00  0.91           C  
ATOM   2064  C   HIS A 138     -16.014   0.402 -43.318  1.00  0.91           C  
ATOM   2065  O   HIS A 138     -16.761   1.219 -43.860  1.00  0.91           O  
ATOM   2066  CB  HIS A 138     -17.277  -1.611 -44.015  1.00  0.91           C  
ATOM   2067  CG  HIS A 138     -17.264  -2.970 -44.601  1.00  0.91           C  
ATOM   2068  ND1 HIS A 138     -17.105  -4.087 -43.817  1.00  0.91           N  
ATOM   2069  CD2 HIS A 138     -17.367  -3.412 -45.874  1.00  0.91           C  
ATOM   2070  CE1 HIS A 138     -17.114  -5.164 -44.576  1.00  0.91           C  
ATOM   2071  NE2 HIS A 138     -17.271  -4.784 -45.834  1.00  0.91           N  
ATOM   2072  H   HIS A 138     -15.496  -2.381 -42.303  1.00  0.91           H  
ATOM   2073  HA  HIS A 138     -15.446  -0.932 -44.893  1.00  0.91           H  
ATOM   2074 1HB  HIS A 138     -17.735  -1.662 -43.026  1.00  0.91           H  
ATOM   2075 2HB  HIS A 138     -17.899  -0.969 -44.636  1.00  0.91           H  
ATOM   2076  HD1 HIS A 138     -17.005  -4.058 -42.805  1.00  0.91           H  
ATOM   2077  HD2 HIS A 138     -17.497  -2.900 -46.828  1.00  0.91           H  
ATOM   2078  HE1 HIS A 138     -17.000  -6.153 -44.133  1.00  0.91           H  
ATOM   2079  N   ILE A 139     -15.302   0.691 -42.226  1.00  0.90           N  
ATOM   2080  CA  ILE A 139     -15.351   2.003 -41.568  1.00  0.90           C  
ATOM   2081  C   ILE A 139     -13.981   2.693 -41.590  1.00  0.90           C  
ATOM   2082  O   ILE A 139     -12.953   2.075 -41.313  1.00  0.90           O  
ATOM   2083  CB  ILE A 139     -15.891   1.876 -40.125  1.00  0.90           C  
ATOM   2084  CG1 ILE A 139     -17.329   1.326 -40.171  1.00  0.90           C  
ATOM   2085  CG2 ILE A 139     -15.852   3.208 -39.386  1.00  0.90           C  
ATOM   2086  CD1 ILE A 139     -17.894   1.004 -38.825  1.00  0.90           C  
ATOM   2087  H   ILE A 139     -14.702  -0.025 -41.816  1.00  0.90           H  
ATOM   2088  HA  ILE A 139     -16.044   2.640 -42.117  1.00  0.90           H  
ATOM   2089  HB  ILE A 139     -15.281   1.148 -39.583  1.00  0.90           H  
ATOM   2090 1HG1 ILE A 139     -17.973   2.053 -40.662  1.00  0.90           H  
ATOM   2091 2HG1 ILE A 139     -17.334   0.407 -40.753  1.00  0.90           H  
ATOM   2092 1HG2 ILE A 139     -16.230   3.081 -38.374  1.00  0.90           H  
ATOM   2093 2HG2 ILE A 139     -14.831   3.561 -39.339  1.00  0.90           H  
ATOM   2094 3HG2 ILE A 139     -16.467   3.931 -39.917  1.00  0.90           H  
ATOM   2095 1HD1 ILE A 139     -18.899   0.608 -38.945  1.00  0.90           H  
ATOM   2096 2HD1 ILE A 139     -17.276   0.272 -38.337  1.00  0.90           H  
ATOM   2097 3HD1 ILE A 139     -17.926   1.905 -38.216  1.00  0.90           H  
ATOM   2098  N   ASN A 140     -13.956   3.972 -41.971  1.00  0.87           N  
ATOM   2099  CA  ASN A 140     -12.706   4.724 -42.053  1.00  0.87           C  
ATOM   2100  C   ASN A 140     -12.089   4.891 -40.681  1.00  0.87           C  
ATOM   2101  O   ASN A 140     -12.798   4.965 -39.681  1.00  0.87           O  
ATOM   2102  CB  ASN A 140     -12.894   6.084 -42.699  1.00  0.87           C  
ATOM   2103  CG  ASN A 140     -11.577   6.731 -43.097  1.00  0.87           C  
ATOM   2104  OD1 ASN A 140     -10.886   7.386 -42.295  1.00  0.87           O  
ATOM   2105  ND2 ASN A 140     -11.217   6.561 -44.343  1.00  0.87           N  
ATOM   2106  H   ASN A 140     -14.829   4.468 -42.165  1.00  0.87           H  
ATOM   2107  HA  ASN A 140     -12.000   4.152 -42.658  1.00  0.87           H  
ATOM   2108 1HB  ASN A 140     -13.530   5.989 -43.579  1.00  0.87           H  
ATOM   2109 2HB  ASN A 140     -13.403   6.740 -42.001  1.00  0.87           H  
ATOM   2110 1HD2 ASN A 140     -10.365   6.962 -44.679  1.00  0.87           H  
ATOM   2111 2HD2 ASN A 140     -11.799   6.033 -44.963  1.00  0.87           H  
ATOM   2112  N   PHE A 141     -10.770   4.995 -40.635  1.00  0.82           N  
ATOM   2113  CA  PHE A 141     -10.048   5.175 -39.383  1.00  0.82           C  
ATOM   2114  C   PHE A 141     -10.512   6.440 -38.665  1.00  0.82           C  
ATOM   2115  O   PHE A 141     -10.610   6.463 -37.439  1.00  0.82           O  
ATOM   2116  CB  PHE A 141      -8.565   5.295 -39.687  1.00  0.82           C  
ATOM   2117  CG  PHE A 141      -7.969   4.026 -40.183  1.00  0.82           C  
ATOM   2118  CD1 PHE A 141      -7.981   3.760 -41.543  1.00  0.82           C  
ATOM   2119  CD2 PHE A 141      -7.382   3.107 -39.332  1.00  0.82           C  
ATOM   2120  CE1 PHE A 141      -7.436   2.602 -42.038  1.00  0.82           C  
ATOM   2121  CE2 PHE A 141      -6.833   1.951 -39.838  1.00  0.82           C  
ATOM   2122  CZ  PHE A 141      -6.864   1.702 -41.181  1.00  0.82           C  
ATOM   2123  H   PHE A 141     -10.244   4.934 -41.495  1.00  0.82           H  
ATOM   2124  HA  PHE A 141     -10.230   4.311 -38.743  1.00  0.82           H  
ATOM   2125 1HB  PHE A 141      -8.406   6.068 -40.441  1.00  0.82           H  
ATOM   2126 2HB  PHE A 141      -8.030   5.597 -38.788  1.00  0.82           H  
ATOM   2127  HD1 PHE A 141      -8.435   4.485 -42.222  1.00  0.82           H  
ATOM   2128  HD2 PHE A 141      -7.351   3.303 -38.261  1.00  0.82           H  
ATOM   2129  HE1 PHE A 141      -7.449   2.405 -43.105  1.00  0.82           H  
ATOM   2130  HE2 PHE A 141      -6.366   1.232 -39.190  1.00  0.82           H  
ATOM   2131  HZ  PHE A 141      -6.421   0.798 -41.555  1.00  0.82           H  
ATOM   2132  N   VAL A 142     -10.807   7.498 -39.422  1.00  0.77           N  
ATOM   2133  CA  VAL A 142     -11.267   8.742 -38.822  1.00  0.77           C  
ATOM   2134  C   VAL A 142     -12.618   8.538 -38.159  1.00  0.77           C  
ATOM   2135  O   VAL A 142     -12.866   9.028 -37.054  1.00  0.77           O  
ATOM   2136  CB  VAL A 142     -11.393   9.848 -39.876  1.00  0.77           C  
ATOM   2137  CG1 VAL A 142     -12.054  11.068 -39.256  1.00  0.77           C  
ATOM   2138  CG2 VAL A 142     -10.013  10.192 -40.417  1.00  0.77           C  
ATOM   2139  H   VAL A 142     -10.734   7.433 -40.434  1.00  0.77           H  
ATOM   2140  HA  VAL A 142     -10.545   9.054 -38.067  1.00  0.77           H  
ATOM   2141  HB  VAL A 142     -12.030   9.500 -40.690  1.00  0.77           H  
ATOM   2142 1HG1 VAL A 142     -12.153  11.849 -40.009  1.00  0.77           H  
ATOM   2143 2HG1 VAL A 142     -13.042  10.797 -38.882  1.00  0.77           H  
ATOM   2144 3HG1 VAL A 142     -11.441  11.434 -38.433  1.00  0.77           H  
ATOM   2145 1HG2 VAL A 142     -10.102  10.973 -41.171  1.00  0.77           H  
ATOM   2146 2HG2 VAL A 142      -9.381  10.543 -39.602  1.00  0.77           H  
ATOM   2147 3HG2 VAL A 142      -9.568   9.303 -40.865  1.00  0.77           H  
ATOM   2148  N   GLN A 143     -13.504   7.826 -38.846  1.00  0.73           N  
ATOM   2149  CA  GLN A 143     -14.826   7.561 -38.312  1.00  0.73           C  
ATOM   2150  C   GLN A 143     -14.709   6.684 -37.077  1.00  0.73           C  
ATOM   2151  O   GLN A 143     -15.366   6.928 -36.067  1.00  0.73           O  
ATOM   2152  CB  GLN A 143     -15.671   6.839 -39.361  1.00  0.73           C  
ATOM   2153  CG  GLN A 143     -16.057   7.672 -40.568  1.00  0.73           C  
ATOM   2154  CD  GLN A 143     -16.737   6.835 -41.683  1.00  0.73           C  
ATOM   2155  OE1 GLN A 143     -16.244   5.780 -42.153  1.00  0.73           O  
ATOM   2156  NE2 GLN A 143     -17.899   7.317 -42.115  1.00  0.73           N  
ATOM   2157  H   GLN A 143     -13.239   7.440 -39.740  1.00  0.73           H  
ATOM   2158  HA  GLN A 143     -15.295   8.503 -38.033  1.00  0.73           H  
ATOM   2159 1HB  GLN A 143     -15.112   5.992 -39.731  1.00  0.73           H  
ATOM   2160 2HB  GLN A 143     -16.578   6.456 -38.898  1.00  0.73           H  
ATOM   2161 1HG  GLN A 143     -16.756   8.444 -40.249  1.00  0.73           H  
ATOM   2162 2HG  GLN A 143     -15.158   8.129 -40.978  1.00  0.73           H  
ATOM   2163 1HE2 GLN A 143     -18.407   6.840 -42.835  1.00  0.73           H  
ATOM   2164 2HE2 GLN A 143     -18.270   8.160 -41.722  1.00  0.73           H  
ATOM   2165  N   ALA A 144     -13.834   5.678 -37.147  1.00  0.69           N  
ATOM   2166  CA  ALA A 144     -13.639   4.772 -36.031  1.00  0.69           C  
ATOM   2167  C   ALA A 144     -13.104   5.527 -34.820  1.00  0.69           C  
ATOM   2168  O   ALA A 144     -13.555   5.306 -33.692  1.00  0.69           O  
ATOM   2169  CB  ALA A 144     -12.703   3.662 -36.445  1.00  0.69           C  
ATOM   2170  H   ALA A 144     -13.317   5.523 -38.010  1.00  0.69           H  
ATOM   2171  HA  ALA A 144     -14.605   4.347 -35.769  1.00  0.69           H  
ATOM   2172 1HB  ALA A 144     -12.581   2.962 -35.627  1.00  0.69           H  
ATOM   2173 2HB  ALA A 144     -13.121   3.141 -37.308  1.00  0.69           H  
ATOM   2174 3HB  ALA A 144     -11.740   4.086 -36.713  1.00  0.69           H  
ATOM   2175  N   PHE A 145     -12.180   6.465 -35.064  1.00  0.66           N  
ATOM   2176  CA  PHE A 145     -11.620   7.308 -34.019  1.00  0.66           C  
ATOM   2177  C   PHE A 145     -12.742   8.060 -33.351  1.00  0.66           C  
ATOM   2178  O   PHE A 145     -12.862   8.046 -32.123  1.00  0.66           O  
ATOM   2179  CB  PHE A 145     -10.631   8.318 -34.601  1.00  0.66           C  
ATOM   2180  CG  PHE A 145     -10.024   9.266 -33.599  1.00  0.66           C  
ATOM   2181  CD1 PHE A 145      -8.840   8.953 -32.944  1.00  0.66           C  
ATOM   2182  CD2 PHE A 145     -10.656  10.474 -33.290  1.00  0.66           C  
ATOM   2183  CE1 PHE A 145      -8.293   9.838 -32.027  1.00  0.66           C  
ATOM   2184  CE2 PHE A 145     -10.114  11.343 -32.366  1.00  0.66           C  
ATOM   2185  CZ  PHE A 145      -8.932  11.026 -31.739  1.00  0.66           C  
ATOM   2186  H   PHE A 145     -11.828   6.583 -36.013  1.00  0.66           H  
ATOM   2187  HA  PHE A 145     -11.124   6.699 -33.270  1.00  0.66           H  
ATOM   2188 1HB  PHE A 145      -9.824   7.780 -35.096  1.00  0.66           H  
ATOM   2189 2HB  PHE A 145     -11.122   8.910 -35.357  1.00  0.66           H  
ATOM   2190  HD1 PHE A 145      -8.335   8.010 -33.165  1.00  0.66           H  
ATOM   2191  HD2 PHE A 145     -11.591  10.727 -33.791  1.00  0.66           H  
ATOM   2192  HE1 PHE A 145      -7.362   9.591 -31.526  1.00  0.66           H  
ATOM   2193  HE2 PHE A 145     -10.618  12.280 -32.135  1.00  0.66           H  
ATOM   2194  HZ  PHE A 145      -8.506  11.708 -31.017  1.00  0.66           H  
ATOM   2195  N   ALA A 146     -13.579   8.712 -34.170  1.00  0.65           N  
ATOM   2196  CA  ALA A 146     -14.678   9.505 -33.658  1.00  0.65           C  
ATOM   2197  C   ALA A 146     -15.639   8.663 -32.829  1.00  0.65           C  
ATOM   2198  O   ALA A 146     -16.079   9.101 -31.765  1.00  0.65           O  
ATOM   2199  CB  ALA A 146     -15.421  10.161 -34.807  1.00  0.65           C  
ATOM   2200  H   ALA A 146     -13.426   8.674 -35.180  1.00  0.65           H  
ATOM   2201  HA  ALA A 146     -14.259  10.275 -33.018  1.00  0.65           H  
ATOM   2202 1HB  ALA A 146     -16.224  10.781 -34.415  1.00  0.65           H  
ATOM   2203 2HB  ALA A 146     -14.726  10.775 -35.380  1.00  0.65           H  
ATOM   2204 3HB  ALA A 146     -15.837   9.391 -35.452  1.00  0.65           H  
ATOM   2205  N   VAL A 147     -15.909   7.426 -33.257  1.00  0.64           N  
ATOM   2206  CA  VAL A 147     -16.784   6.566 -32.476  1.00  0.64           C  
ATOM   2207  C   VAL A 147     -16.146   6.222 -31.139  1.00  0.64           C  
ATOM   2208  O   VAL A 147     -16.789   6.346 -30.099  1.00  0.64           O  
ATOM   2209  CB  VAL A 147     -17.135   5.264 -33.221  1.00  0.64           C  
ATOM   2210  CG1 VAL A 147     -17.881   4.314 -32.271  1.00  0.64           C  
ATOM   2211  CG2 VAL A 147     -18.003   5.564 -34.428  1.00  0.64           C  
ATOM   2212  H   VAL A 147     -15.530   7.103 -34.149  1.00  0.64           H  
ATOM   2213  HA  VAL A 147     -17.711   7.106 -32.286  1.00  0.64           H  
ATOM   2214  HB  VAL A 147     -16.219   4.793 -33.546  1.00  0.64           H  
ATOM   2215 1HG1 VAL A 147     -18.116   3.385 -32.788  1.00  0.64           H  
ATOM   2216 2HG1 VAL A 147     -17.245   4.102 -31.414  1.00  0.64           H  
ATOM   2217 3HG1 VAL A 147     -18.803   4.783 -31.932  1.00  0.64           H  
ATOM   2218 1HG2 VAL A 147     -18.233   4.634 -34.949  1.00  0.64           H  
ATOM   2219 2HG2 VAL A 147     -18.928   6.038 -34.102  1.00  0.64           H  
ATOM   2220 3HG2 VAL A 147     -17.478   6.231 -35.098  1.00  0.64           H  
ATOM   2221  N   GLU A 148     -14.864   5.847 -31.130  1.00  0.64           N  
ATOM   2222  CA  GLU A 148     -14.242   5.521 -29.852  1.00  0.64           C  
ATOM   2223  C   GLU A 148     -14.195   6.743 -28.935  1.00  0.64           C  
ATOM   2224  O   GLU A 148     -14.406   6.629 -27.722  1.00  0.64           O  
ATOM   2225  CB  GLU A 148     -12.816   4.979 -30.030  1.00  0.64           C  
ATOM   2226  CG  GLU A 148     -12.676   3.570 -30.617  1.00  0.64           C  
ATOM   2227  CD  GLU A 148     -13.318   2.504 -29.764  1.00  0.64           C  
ATOM   2228  OE1 GLU A 148     -13.806   2.822 -28.713  1.00  0.64           O  
ATOM   2229  OE2 GLU A 148     -13.296   1.354 -30.163  1.00  0.64           O  
ATOM   2230  H   GLU A 148     -14.340   5.772 -32.005  1.00  0.64           H  
ATOM   2231  HA  GLU A 148     -14.844   4.753 -29.368  1.00  0.64           H  
ATOM   2232 1HB  GLU A 148     -12.261   5.656 -30.687  1.00  0.64           H  
ATOM   2233 2HB  GLU A 148     -12.320   4.988 -29.071  1.00  0.64           H  
ATOM   2234 1HG  GLU A 148     -13.118   3.554 -31.610  1.00  0.64           H  
ATOM   2235 2HG  GLU A 148     -11.615   3.347 -30.717  1.00  0.64           H  
ATOM   2236  N   MET A 149     -13.956   7.920 -29.516  1.00  0.65           N  
ATOM   2237  CA  MET A 149     -13.895   9.159 -28.761  1.00  0.65           C  
ATOM   2238  C   MET A 149     -15.234   9.493 -28.101  1.00  0.65           C  
ATOM   2239  O   MET A 149     -15.301   9.717 -26.890  1.00  0.65           O  
ATOM   2240  CB  MET A 149     -13.477  10.283 -29.694  1.00  0.65           C  
ATOM   2241  CG  MET A 149     -13.378  11.642 -29.077  1.00  0.65           C  
ATOM   2242  SD  MET A 149     -13.078  12.890 -30.307  1.00  0.65           S  
ATOM   2243  CE  MET A 149     -14.683  12.875 -31.103  1.00  0.65           C  
ATOM   2244  H   MET A 149     -13.779   7.952 -30.520  1.00  0.65           H  
ATOM   2245  HA  MET A 149     -13.148   9.044 -27.981  1.00  0.65           H  
ATOM   2246 1HB  MET A 149     -12.501  10.040 -30.124  1.00  0.65           H  
ATOM   2247 2HB  MET A 149     -14.181  10.342 -30.515  1.00  0.65           H  
ATOM   2248 1HG  MET A 149     -14.296  11.882 -28.542  1.00  0.65           H  
ATOM   2249 2HG  MET A 149     -12.556  11.651 -28.380  1.00  0.65           H  
ATOM   2250 1HE  MET A 149     -14.693  13.595 -31.921  1.00  0.65           H  
ATOM   2251 2HE  MET A 149     -14.890  11.881 -31.489  1.00  0.65           H  
ATOM   2252 3HE  MET A 149     -15.451  13.140 -30.375  1.00  0.65           H  
ATOM   2253  N   VAL A 150     -16.314   9.498 -28.883  1.00  0.66           N  
ATOM   2254  CA  VAL A 150     -17.623   9.842 -28.338  1.00  0.66           C  
ATOM   2255  C   VAL A 150     -18.102   8.824 -27.332  1.00  0.66           C  
ATOM   2256  O   VAL A 150     -18.584   9.175 -26.254  1.00  0.66           O  
ATOM   2257  CB  VAL A 150     -18.674   9.951 -29.446  1.00  0.66           C  
ATOM   2258  CG1 VAL A 150     -20.062  10.112 -28.820  1.00  0.66           C  
ATOM   2259  CG2 VAL A 150     -18.339  11.138 -30.339  1.00  0.66           C  
ATOM   2260  H   VAL A 150     -16.222   9.284 -29.878  1.00  0.66           H  
ATOM   2261  HA  VAL A 150     -17.541  10.809 -27.844  1.00  0.66           H  
ATOM   2262  HB  VAL A 150     -18.671   9.031 -30.040  1.00  0.66           H  
ATOM   2263 1HG1 VAL A 150     -20.810  10.180 -29.608  1.00  0.66           H  
ATOM   2264 2HG1 VAL A 150     -20.276   9.249 -28.189  1.00  0.66           H  
ATOM   2265 3HG1 VAL A 150     -20.087  11.019 -28.216  1.00  0.66           H  
ATOM   2266 1HG2 VAL A 150     -19.078  11.215 -31.135  1.00  0.66           H  
ATOM   2267 2HG2 VAL A 150     -18.344  12.051 -29.747  1.00  0.66           H  
ATOM   2268 3HG2 VAL A 150     -17.353  10.996 -30.774  1.00  0.66           H  
ATOM   2269  N   ILE A 151     -17.960   7.558 -27.668  1.00  0.67           N  
ATOM   2270  CA  ILE A 151     -18.412   6.512 -26.788  1.00  0.67           C  
ATOM   2271  C   ILE A 151     -17.664   6.502 -25.470  1.00  0.67           C  
ATOM   2272  O   ILE A 151     -18.270   6.331 -24.404  1.00  0.67           O  
ATOM   2273  CB  ILE A 151     -18.268   5.189 -27.489  1.00  0.67           C  
ATOM   2274  CG1 ILE A 151     -19.224   5.155 -28.699  1.00  0.67           C  
ATOM   2275  CG2 ILE A 151     -18.543   4.166 -26.552  1.00  0.67           C  
ATOM   2276  CD1 ILE A 151     -20.672   5.217 -28.317  1.00  0.67           C  
ATOM   2277  H   ILE A 151     -17.536   7.298 -28.561  1.00  0.67           H  
ATOM   2278  HA  ILE A 151     -19.465   6.679 -26.576  1.00  0.67           H  
ATOM   2279  HB  ILE A 151     -17.248   5.078 -27.863  1.00  0.67           H  
ATOM   2280 1HG1 ILE A 151     -19.029   6.020 -29.322  1.00  0.67           H  
ATOM   2281 2HG1 ILE A 151     -19.033   4.278 -29.283  1.00  0.67           H  
ATOM   2282 1HG2 ILE A 151     -18.436   3.201 -27.007  1.00  0.67           H  
ATOM   2283 2HG2 ILE A 151     -17.849   4.260 -25.737  1.00  0.67           H  
ATOM   2284 3HG2 ILE A 151     -19.555   4.307 -26.195  1.00  0.67           H  
ATOM   2285 1HD1 ILE A 151     -21.283   5.209 -29.219  1.00  0.67           H  
ATOM   2286 2HD1 ILE A 151     -20.923   4.355 -27.698  1.00  0.67           H  
ATOM   2287 3HD1 ILE A 151     -20.857   6.128 -27.763  1.00  0.67           H  
ATOM   2288  N   THR A 152     -16.349   6.695 -25.524  1.00  0.68           N  
ATOM   2289  CA  THR A 152     -15.571   6.742 -24.312  1.00  0.68           C  
ATOM   2290  C   THR A 152     -15.993   7.948 -23.497  1.00  0.68           C  
ATOM   2291  O   THR A 152     -16.071   7.866 -22.274  1.00  0.68           O  
ATOM   2292  CB  THR A 152     -14.080   6.782 -24.573  1.00  0.68           C  
ATOM   2293  OG1 THR A 152     -13.708   5.629 -25.324  1.00  0.68           O  
ATOM   2294  CG2 THR A 152     -13.361   6.749 -23.240  1.00  0.68           C  
ATOM   2295  H   THR A 152     -15.863   6.806 -26.416  1.00  0.68           H  
ATOM   2296  HA  THR A 152     -15.784   5.843 -23.730  1.00  0.68           H  
ATOM   2297  HB  THR A 152     -13.820   7.677 -25.130  1.00  0.68           H  
ATOM   2298  HG1 THR A 152     -14.021   5.747 -26.254  1.00  0.68           H  
ATOM   2299 1HG2 THR A 152     -12.298   6.754 -23.393  1.00  0.68           H  
ATOM   2300 2HG2 THR A 152     -13.650   7.621 -22.657  1.00  0.68           H  
ATOM   2301 3HG2 THR A 152     -13.638   5.842 -22.703  1.00  0.68           H  
ATOM   2302  N   ALA A 153     -16.233   9.090 -24.163  1.00  0.70           N  
ATOM   2303  CA  ALA A 153     -16.653  10.293 -23.459  1.00  0.70           C  
ATOM   2304  C   ALA A 153     -17.943  10.040 -22.680  1.00  0.70           C  
ATOM   2305  O   ALA A 153     -18.083  10.462 -21.526  1.00  0.70           O  
ATOM   2306  CB  ALA A 153     -16.873  11.433 -24.449  1.00  0.70           C  
ATOM   2307  H   ALA A 153     -16.119   9.133 -25.176  1.00  0.70           H  
ATOM   2308  HA  ALA A 153     -15.868  10.560 -22.754  1.00  0.70           H  
ATOM   2309 1HB  ALA A 153     -17.168  12.328 -23.928  1.00  0.70           H  
ATOM   2310 2HB  ALA A 153     -15.955  11.623 -24.999  1.00  0.70           H  
ATOM   2311 3HB  ALA A 153     -17.652  11.160 -25.145  1.00  0.70           H  
ATOM   2312  N   ILE A 154     -18.865   9.285 -23.279  1.00  0.71           N  
ATOM   2313  CA  ILE A 154     -20.107   8.950 -22.598  1.00  0.71           C  
ATOM   2314  C   ILE A 154     -19.814   8.087 -21.381  1.00  0.71           C  
ATOM   2315  O   ILE A 154     -20.279   8.377 -20.274  1.00  0.71           O  
ATOM   2316  CB  ILE A 154     -21.069   8.218 -23.545  1.00  0.71           C  
ATOM   2317  CG1 ILE A 154     -21.543   9.184 -24.646  1.00  0.71           C  
ATOM   2318  CG2 ILE A 154     -22.239   7.627 -22.757  1.00  0.71           C  
ATOM   2319  CD1 ILE A 154     -22.244   8.501 -25.796  1.00  0.71           C  
ATOM   2320  H   ILE A 154     -18.712   8.977 -24.241  1.00  0.71           H  
ATOM   2321  HA  ILE A 154     -20.581   9.870 -22.264  1.00  0.71           H  
ATOM   2322  HB  ILE A 154     -20.536   7.411 -24.043  1.00  0.71           H  
ATOM   2323 1HG1 ILE A 154     -22.227   9.907 -24.206  1.00  0.71           H  
ATOM   2324 2HG1 ILE A 154     -20.682   9.720 -25.037  1.00  0.71           H  
ATOM   2325 1HG2 ILE A 154     -22.903   7.098 -23.437  1.00  0.71           H  
ATOM   2326 2HG2 ILE A 154     -21.857   6.932 -22.013  1.00  0.71           H  
ATOM   2327 3HG2 ILE A 154     -22.788   8.427 -22.260  1.00  0.71           H  
ATOM   2328 1HD1 ILE A 154     -22.545   9.246 -26.532  1.00  0.71           H  
ATOM   2329 2HD1 ILE A 154     -21.564   7.796 -26.254  1.00  0.71           H  
ATOM   2330 3HD1 ILE A 154     -23.121   7.975 -25.429  1.00  0.71           H  
ATOM   2331  N   LEU A 155     -18.989   7.059 -21.570  1.00  0.72           N  
ATOM   2332  CA  LEU A 155     -18.633   6.180 -20.470  1.00  0.72           C  
ATOM   2333  C   LEU A 155     -17.987   6.968 -19.329  1.00  0.72           C  
ATOM   2334  O   LEU A 155     -18.356   6.799 -18.168  1.00  0.72           O  
ATOM   2335  CB  LEU A 155     -17.695   5.070 -20.956  1.00  0.72           C  
ATOM   2336  CG  LEU A 155     -17.197   4.114 -19.863  1.00  0.72           C  
ATOM   2337  CD1 LEU A 155     -18.392   3.370 -19.206  1.00  0.72           C  
ATOM   2338  CD2 LEU A 155     -16.217   3.136 -20.479  1.00  0.72           C  
ATOM   2339  H   LEU A 155     -18.623   6.873 -22.506  1.00  0.72           H  
ATOM   2340  HA  LEU A 155     -19.544   5.717 -20.095  1.00  0.72           H  
ATOM   2341 1HB  LEU A 155     -18.201   4.488 -21.724  1.00  0.72           H  
ATOM   2342 2HB  LEU A 155     -16.820   5.534 -21.407  1.00  0.72           H  
ATOM   2343  HG  LEU A 155     -16.699   4.691 -19.099  1.00  0.72           H  
ATOM   2344 1HD1 LEU A 155     -18.020   2.709 -18.422  1.00  0.72           H  
ATOM   2345 2HD1 LEU A 155     -19.080   4.095 -18.768  1.00  0.72           H  
ATOM   2346 3HD1 LEU A 155     -18.913   2.782 -19.953  1.00  0.72           H  
ATOM   2347 1HD2 LEU A 155     -15.837   2.470 -19.714  1.00  0.72           H  
ATOM   2348 2HD2 LEU A 155     -16.721   2.560 -21.240  1.00  0.72           H  
ATOM   2349 3HD2 LEU A 155     -15.386   3.686 -20.926  1.00  0.72           H  
ATOM   2350  N   MET A 156     -17.022   7.830 -19.646  1.00  0.74           N  
ATOM   2351  CA  MET A 156     -16.339   8.612 -18.622  1.00  0.74           C  
ATOM   2352  C   MET A 156     -17.298   9.502 -17.856  1.00  0.74           C  
ATOM   2353  O   MET A 156     -17.212   9.604 -16.631  1.00  0.74           O  
ATOM   2354  CB  MET A 156     -15.245   9.453 -19.238  1.00  0.74           C  
ATOM   2355  CG  MET A 156     -14.340  10.145 -18.244  1.00  0.74           C  
ATOM   2356  SD  MET A 156     -13.336   9.005 -17.322  1.00  0.74           S  
ATOM   2357  CE  MET A 156     -13.895   9.273 -15.677  1.00  0.74           C  
ATOM   2358  H   MET A 156     -16.756   7.938 -20.619  1.00  0.74           H  
ATOM   2359  HA  MET A 156     -15.887   7.923 -17.915  1.00  0.74           H  
ATOM   2360 1HB  MET A 156     -14.629   8.822 -19.876  1.00  0.74           H  
ATOM   2361 2HB  MET A 156     -15.692  10.219 -19.880  1.00  0.74           H  
ATOM   2362 1HG  MET A 156     -13.690  10.824 -18.768  1.00  0.74           H  
ATOM   2363 2HG  MET A 156     -14.944  10.723 -17.543  1.00  0.74           H  
ATOM   2364 1HE  MET A 156     -13.378   8.636 -14.989  1.00  0.74           H  
ATOM   2365 2HE  MET A 156     -13.704  10.309 -15.408  1.00  0.74           H  
ATOM   2366 3HE  MET A 156     -14.950   9.059 -15.628  1.00  0.74           H  
ATOM   2367  N   GLY A 157     -18.223  10.162 -18.557  1.00  0.77           N  
ATOM   2368  CA  GLY A 157     -19.168  11.022 -17.862  1.00  0.77           C  
ATOM   2369  C   GLY A 157     -19.976  10.206 -16.853  1.00  0.77           C  
ATOM   2370  O   GLY A 157     -20.240  10.666 -15.735  1.00  0.77           O  
ATOM   2371  H   GLY A 157     -18.268  10.080 -19.576  1.00  0.77           H  
ATOM   2372 1HA  GLY A 157     -18.632  11.823 -17.354  1.00  0.77           H  
ATOM   2373 2HA  GLY A 157     -19.837  11.483 -18.588  1.00  0.77           H  
ATOM   2374  N   LEU A 158     -20.331   8.975 -17.239  1.00  0.79           N  
ATOM   2375  CA  LEU A 158     -21.088   8.083 -16.376  1.00  0.79           C  
ATOM   2376  C   LEU A 158     -20.228   7.571 -15.213  1.00  0.79           C  
ATOM   2377  O   LEU A 158     -20.705   7.476 -14.083  1.00  0.79           O  
ATOM   2378  CB  LEU A 158     -21.632   6.941 -17.218  1.00  0.79           C  
ATOM   2379  CG  LEU A 158     -22.677   7.368 -18.254  1.00  0.79           C  
ATOM   2380  CD1 LEU A 158     -22.976   6.223 -19.176  1.00  0.79           C  
ATOM   2381  CD2 LEU A 158     -23.924   7.817 -17.538  1.00  0.79           C  
ATOM   2382  H   LEU A 158     -20.094   8.667 -18.186  1.00  0.79           H  
ATOM   2383  HA  LEU A 158     -21.928   8.637 -15.964  1.00  0.79           H  
ATOM   2384 1HB  LEU A 158     -20.812   6.457 -17.739  1.00  0.79           H  
ATOM   2385 2HB  LEU A 158     -22.097   6.230 -16.553  1.00  0.79           H  
ATOM   2386  HG  LEU A 158     -22.284   8.189 -18.847  1.00  0.79           H  
ATOM   2387 1HD1 LEU A 158     -23.711   6.531 -19.917  1.00  0.79           H  
ATOM   2388 2HD1 LEU A 158     -22.060   5.912 -19.679  1.00  0.79           H  
ATOM   2389 3HD1 LEU A 158     -23.368   5.417 -18.595  1.00  0.79           H  
ATOM   2390 1HD2 LEU A 158     -24.669   8.131 -18.270  1.00  0.79           H  
ATOM   2391 2HD2 LEU A 158     -24.319   6.992 -16.945  1.00  0.79           H  
ATOM   2392 3HD2 LEU A 158     -23.684   8.655 -16.882  1.00  0.79           H  
ATOM   2393  N   ILE A 159     -18.944   7.297 -15.467  1.00  0.83           N  
ATOM   2394  CA  ILE A 159     -18.055   6.861 -14.392  1.00  0.83           C  
ATOM   2395  C   ILE A 159     -17.940   7.973 -13.365  1.00  0.83           C  
ATOM   2396  O   ILE A 159     -18.032   7.720 -12.160  1.00  0.83           O  
ATOM   2397  CB  ILE A 159     -16.655   6.462 -14.911  1.00  0.83           C  
ATOM   2398  CG1 ILE A 159     -16.738   5.164 -15.733  1.00  0.83           C  
ATOM   2399  CG2 ILE A 159     -15.661   6.328 -13.751  1.00  0.83           C  
ATOM   2400  CD1 ILE A 159     -15.482   4.863 -16.507  1.00  0.83           C  
ATOM   2401  H   ILE A 159     -18.596   7.365 -16.422  1.00  0.83           H  
ATOM   2402  HA  ILE A 159     -18.493   5.991 -13.908  1.00  0.83           H  
ATOM   2403  HB  ILE A 159     -16.310   7.230 -15.586  1.00  0.83           H  
ATOM   2404 1HG1 ILE A 159     -16.923   4.338 -15.060  1.00  0.83           H  
ATOM   2405 2HG1 ILE A 159     -17.570   5.234 -16.428  1.00  0.83           H  
ATOM   2406 1HG2 ILE A 159     -14.677   6.073 -14.144  1.00  0.83           H  
ATOM   2407 2HG2 ILE A 159     -15.598   7.277 -13.213  1.00  0.83           H  
ATOM   2408 3HG2 ILE A 159     -15.996   5.547 -13.070  1.00  0.83           H  
ATOM   2409 1HD1 ILE A 159     -15.609   3.929 -17.055  1.00  0.83           H  
ATOM   2410 2HD1 ILE A 159     -15.282   5.673 -17.208  1.00  0.83           H  
ATOM   2411 3HD1 ILE A 159     -14.646   4.767 -15.817  1.00  0.83           H  
ATOM   2412  N   LEU A 160     -17.765   9.210 -13.821  1.00  0.88           N  
ATOM   2413  CA  LEU A 160     -17.680  10.307 -12.878  1.00  0.88           C  
ATOM   2414  C   LEU A 160     -18.976  10.421 -12.100  1.00  0.88           C  
ATOM   2415  O   LEU A 160     -18.960  10.439 -10.871  1.00  0.88           O  
ATOM   2416  CB  LEU A 160     -17.417  11.610 -13.622  1.00  0.88           C  
ATOM   2417  CG  LEU A 160     -16.084  11.729 -14.204  1.00  0.88           C  
ATOM   2418  CD1 LEU A 160     -16.018  12.865 -15.098  1.00  0.88           C  
ATOM   2419  CD2 LEU A 160     -15.088  11.908 -13.115  1.00  0.88           C  
ATOM   2420  H   LEU A 160     -17.684   9.380 -14.824  1.00  0.88           H  
ATOM   2421  HA  LEU A 160     -16.864  10.116 -12.186  1.00  0.88           H  
ATOM   2422 1HB  LEU A 160     -18.146  11.706 -14.429  1.00  0.88           H  
ATOM   2423 2HB  LEU A 160     -17.555  12.432 -12.931  1.00  0.88           H  
ATOM   2424  HG  LEU A 160     -15.885  10.859 -14.766  1.00  0.88           H  
ATOM   2425 1HD1 LEU A 160     -15.024  12.904 -15.512  1.00  0.88           H  
ATOM   2426 2HD1 LEU A 160     -16.752  12.730 -15.892  1.00  0.88           H  
ATOM   2427 3HD1 LEU A 160     -16.216  13.769 -14.558  1.00  0.88           H  
ATOM   2428 1HD2 LEU A 160     -14.112  12.001 -13.563  1.00  0.88           H  
ATOM   2429 2HD2 LEU A 160     -15.319  12.816 -12.554  1.00  0.88           H  
ATOM   2430 3HD2 LEU A 160     -15.117  11.048 -12.445  1.00  0.88           H  
ATOM   2431  N   ALA A 161     -20.114  10.311 -12.780  1.00  0.96           N  
ATOM   2432  CA  ALA A 161     -21.382  10.386 -12.079  1.00  0.96           C  
ATOM   2433  C   ALA A 161     -21.497   9.290 -11.008  1.00  0.96           C  
ATOM   2434  O   ALA A 161     -22.025   9.524  -9.931  1.00  0.96           O  
ATOM   2435  CB  ALA A 161     -22.520  10.281 -13.076  1.00  0.96           C  
ATOM   2436  H   ALA A 161     -20.107  10.259 -13.800  1.00  0.96           H  
ATOM   2437  HA  ALA A 161     -21.432  11.351 -11.575  1.00  0.96           H  
ATOM   2438 1HB  ALA A 161     -23.469  10.364 -12.558  1.00  0.96           H  
ATOM   2439 2HB  ALA A 161     -22.430  11.078 -13.813  1.00  0.96           H  
ATOM   2440 3HB  ALA A 161     -22.466   9.318 -13.577  1.00  0.96           H  
ATOM   2441  N   LEU A 162     -20.965   8.104 -11.272  1.00  1.07           N  
ATOM   2442  CA  LEU A 162     -21.042   7.019 -10.298  1.00  1.07           C  
ATOM   2443  C   LEU A 162     -19.934   7.015  -9.240  1.00  1.07           C  
ATOM   2444  O   LEU A 162     -19.988   6.220  -8.291  1.00  1.07           O  
ATOM   2445  CB  LEU A 162     -20.997   5.693 -11.032  1.00  1.07           C  
ATOM   2446  CG  LEU A 162     -22.153   5.398 -11.943  1.00  1.07           C  
ATOM   2447  CD1 LEU A 162     -21.863   4.102 -12.677  1.00  1.07           C  
ATOM   2448  CD2 LEU A 162     -23.405   5.315 -11.108  1.00  1.07           C  
ATOM   2449  H   LEU A 162     -20.543   7.933 -12.184  1.00  1.07           H  
ATOM   2450  HA  LEU A 162     -21.996   7.104  -9.781  1.00  1.07           H  
ATOM   2451 1HB  LEU A 162     -20.083   5.667 -11.633  1.00  1.07           H  
ATOM   2452 2HB  LEU A 162     -20.950   4.898 -10.300  1.00  1.07           H  
ATOM   2453  HG  LEU A 162     -22.270   6.188 -12.679  1.00  1.07           H  
ATOM   2454 1HD1 LEU A 162     -22.689   3.860 -13.342  1.00  1.07           H  
ATOM   2455 2HD1 LEU A 162     -20.951   4.220 -13.262  1.00  1.07           H  
ATOM   2456 3HD1 LEU A 162     -21.726   3.309 -11.954  1.00  1.07           H  
ATOM   2457 1HD2 LEU A 162     -24.258   5.095 -11.747  1.00  1.07           H  
ATOM   2458 2HD2 LEU A 162     -23.284   4.530 -10.370  1.00  1.07           H  
ATOM   2459 3HD2 LEU A 162     -23.566   6.269 -10.601  1.00  1.07           H  
ATOM   2460  N   THR A 163     -18.912   7.858  -9.412  1.00  1.22           N  
ATOM   2461  CA  THR A 163     -17.806   7.875  -8.472  1.00  1.22           C  
ATOM   2462  C   THR A 163     -17.638   9.207  -7.722  1.00  1.22           C  
ATOM   2463  O   THR A 163     -16.898   9.263  -6.739  1.00  1.22           O  
ATOM   2464  CB  THR A 163     -16.497   7.438  -9.167  1.00  1.22           C  
ATOM   2465  OG1 THR A 163     -16.197   8.312 -10.254  1.00  1.22           O  
ATOM   2466  CG2 THR A 163     -16.633   5.997  -9.689  1.00  1.22           C  
ATOM   2467  H   THR A 163     -18.889   8.486 -10.216  1.00  1.22           H  
ATOM   2468  HA  THR A 163     -18.013   7.121  -7.722  1.00  1.22           H  
ATOM   2469  HB  THR A 163     -15.687   7.485  -8.455  1.00  1.22           H  
ATOM   2470  HG1 THR A 163     -16.894   8.206 -10.937  1.00  1.22           H  
ATOM   2471 1HG2 THR A 163     -15.704   5.694 -10.169  1.00  1.22           H  
ATOM   2472 2HG2 THR A 163     -16.849   5.328  -8.860  1.00  1.22           H  
ATOM   2473 3HG2 THR A 163     -17.442   5.944 -10.414  1.00  1.22           H  
ATOM   2474  N   ASP A 164     -18.310  10.275  -8.177  1.00  1.42           N  
ATOM   2475  CA  ASP A 164     -18.229  11.589  -7.528  1.00  1.42           C  
ATOM   2476  C   ASP A 164     -19.086  11.575  -6.250  1.00  1.42           C  
ATOM   2477  O   ASP A 164     -19.876  10.657  -6.045  1.00  1.42           O  
ATOM   2478  CB  ASP A 164     -18.646  12.693  -8.526  1.00  1.42           C  
ATOM   2479  CG  ASP A 164     -18.210  14.132  -8.162  1.00  1.42           C  
ATOM   2480  OD1 ASP A 164     -17.701  14.346  -7.067  1.00  1.42           O  
ATOM   2481  OD2 ASP A 164     -18.417  15.012  -8.989  1.00  1.42           O  
ATOM   2482  H   ASP A 164     -18.861  10.184  -9.025  1.00  1.42           H  
ATOM   2483  HA  ASP A 164     -17.194  11.770  -7.236  1.00  1.42           H  
ATOM   2484 1HB  ASP A 164     -18.230  12.454  -9.506  1.00  1.42           H  
ATOM   2485 2HB  ASP A 164     -19.736  12.675  -8.638  1.00  1.42           H  
ATOM   2486  N   ASP A 165     -18.906  12.581  -5.389  1.00  1.64           N  
ATOM   2487  CA  ASP A 165     -19.619  12.641  -4.096  1.00  1.64           C  
ATOM   2488  C   ASP A 165     -20.767  13.652  -3.761  1.00  1.64           C  
ATOM   2489  O   ASP A 165     -21.117  13.723  -2.585  1.00  1.64           O  
ATOM   2490  CB  ASP A 165     -18.588  12.824  -2.977  1.00  1.64           C  
ATOM   2491  CG  ASP A 165     -17.645  11.639  -2.783  1.00  1.64           C  
ATOM   2492  OD1 ASP A 165     -18.104  10.522  -2.798  1.00  1.64           O  
ATOM   2493  OD2 ASP A 165     -16.471  11.871  -2.589  1.00  1.64           O  
ATOM   2494  H   ASP A 165     -18.259  13.320  -5.674  1.00  1.64           H  
ATOM   2495  HA  ASP A 165     -20.055  11.652  -3.961  1.00  1.64           H  
ATOM   2496 1HB  ASP A 165     -17.988  13.708  -3.193  1.00  1.64           H  
ATOM   2497 2HB  ASP A 165     -19.108  13.009  -2.037  1.00  1.64           H  
ATOM   2498  N   GLY A 166     -21.372  14.456  -4.664  1.00  1.86           N  
ATOM   2499  CA  GLY A 166     -21.201  14.616  -6.105  1.00  1.86           C  
ATOM   2500  C   GLY A 166     -22.245  13.878  -6.941  1.00  1.86           C  
ATOM   2501  O   GLY A 166     -22.332  14.091  -8.147  1.00  1.86           O  
ATOM   2502  H   GLY A 166     -22.071  15.066  -4.269  1.00  1.86           H  
ATOM   2503 1HA  GLY A 166     -21.284  15.679  -6.323  1.00  1.86           H  
ATOM   2504 2HA  GLY A 166     -20.215  14.357  -6.421  1.00  1.86           H  
ATOM   2505  N   ASN A 167     -23.042  13.005  -6.329  1.00  2.05           N  
ATOM   2506  CA  ASN A 167     -24.057  12.311  -7.123  1.00  2.05           C  
ATOM   2507  C   ASN A 167     -25.155  11.627  -6.319  1.00  2.05           C  
ATOM   2508  O   ASN A 167     -24.963  11.229  -5.171  1.00  2.05           O  
ATOM   2509  CB  ASN A 167     -23.451  11.308  -8.072  1.00  2.05           C  
ATOM   2510  CG  ASN A 167     -24.404  11.002  -9.212  1.00  2.05           C  
ATOM   2511  OD1 ASN A 167     -25.205  10.053  -9.151  1.00  2.05           O  
ATOM   2512  ND2 ASN A 167     -24.346  11.817 -10.239  1.00  2.05           N  
ATOM   2513  H   ASN A 167     -22.949  12.829  -5.339  1.00  2.05           H  
ATOM   2514  HA  ASN A 167     -24.556  13.062  -7.738  1.00  2.05           H  
ATOM   2515 1HB  ASN A 167     -22.506  11.661  -8.485  1.00  2.05           H  
ATOM   2516 2HB  ASN A 167     -23.238  10.378  -7.536  1.00  2.05           H  
ATOM   2517 1HD2 ASN A 167     -24.950  11.684 -11.022  1.00  2.05           H  
ATOM   2518 2HD2 ASN A 167     -23.686  12.574 -10.233  1.00  2.05           H  
ATOM   2519  N   GLY A 168     -26.312  11.459  -6.970  1.00  2.14           N  
ATOM   2520  CA  GLY A 168     -27.450  10.704  -6.441  1.00  2.14           C  
ATOM   2521  C   GLY A 168     -27.113   9.236  -6.125  1.00  2.14           C  
ATOM   2522  O   GLY A 168     -27.761   8.631  -5.271  1.00  2.14           O  
ATOM   2523  H   GLY A 168     -26.396  11.845  -7.900  1.00  2.14           H  
ATOM   2524 1HA  GLY A 168     -27.813  11.193  -5.538  1.00  2.14           H  
ATOM   2525 2HA  GLY A 168     -28.262  10.736  -7.165  1.00  2.14           H  
ATOM   2526  N   VAL A 169     -26.118   8.664  -6.819  1.00  2.13           N  
ATOM   2527  CA  VAL A 169     -25.687   7.290  -6.567  1.00  2.13           C  
ATOM   2528  C   VAL A 169     -24.335   7.266  -5.843  1.00  2.13           C  
ATOM   2529  O   VAL A 169     -23.312   7.524  -6.470  1.00  2.13           O  
ATOM   2530  CB  VAL A 169     -25.489   6.513  -7.886  1.00  2.13           C  
ATOM   2531  CG1 VAL A 169     -25.017   5.086  -7.572  1.00  2.13           C  
ATOM   2532  CG2 VAL A 169     -26.779   6.478  -8.667  1.00  2.13           C  
ATOM   2533  H   VAL A 169     -25.654   9.204  -7.544  1.00  2.13           H  
ATOM   2534  HA  VAL A 169     -26.459   6.782  -6.002  1.00  2.13           H  
ATOM   2535  HB  VAL A 169     -24.713   7.004  -8.478  1.00  2.13           H  
ATOM   2536 1HG1 VAL A 169     -24.864   4.536  -8.496  1.00  2.13           H  
ATOM   2537 2HG1 VAL A 169     -24.078   5.125  -7.015  1.00  2.13           H  
ATOM   2538 3HG1 VAL A 169     -25.772   4.584  -6.972  1.00  2.13           H  
ATOM   2539 1HG2 VAL A 169     -26.625   5.931  -9.598  1.00  2.13           H  
ATOM   2540 2HG2 VAL A 169     -27.548   5.983  -8.075  1.00  2.13           H  
ATOM   2541 3HG2 VAL A 169     -27.094   7.498  -8.894  1.00  2.13           H  
ATOM   2542  N   PRO A 170     -24.281   6.911  -4.547  1.00  2.00           N  
ATOM   2543  CA  PRO A 170     -23.076   6.844  -3.742  1.00  2.00           C  
ATOM   2544  C   PRO A 170     -22.109   5.858  -4.357  1.00  2.00           C  
ATOM   2545  O   PRO A 170     -22.537   4.838  -4.902  1.00  2.00           O  
ATOM   2546  CB  PRO A 170     -23.583   6.329  -2.391  1.00  2.00           C  
ATOM   2547  CG  PRO A 170     -25.037   6.714  -2.356  1.00  2.00           C  
ATOM   2548  CD  PRO A 170     -25.508   6.602  -3.790  1.00  2.00           C  
ATOM   2549  HA  PRO A 170     -22.626   7.847  -3.661  1.00  2.00           H  
ATOM   2550 1HB  PRO A 170     -23.424   5.241  -2.323  1.00  2.00           H  
ATOM   2551 2HB  PRO A 170     -23.003   6.785  -1.575  1.00  2.00           H  
ATOM   2552 1HG  PRO A 170     -25.591   6.054  -1.674  1.00  2.00           H  
ATOM   2553 2HG  PRO A 170     -25.145   7.739  -1.965  1.00  2.00           H  
ATOM   2554 1HD  PRO A 170     -25.877   5.592  -4.020  1.00  2.00           H  
ATOM   2555 2HD  PRO A 170     -26.264   7.369  -3.923  1.00  2.00           H  
ATOM   2556  N   ARG A 171     -20.808   6.082  -4.190  1.00  1.80           N  
ATOM   2557  CA  ARG A 171     -19.818   5.158  -4.750  1.00  1.80           C  
ATOM   2558  C   ARG A 171     -19.669   3.890  -3.899  1.00  1.80           C  
ATOM   2559  O   ARG A 171     -18.631   3.648  -3.286  1.00  1.80           O  
ATOM   2560  CB  ARG A 171     -18.468   5.857  -4.829  1.00  1.80           C  
ATOM   2561  CG  ARG A 171     -17.345   5.070  -5.491  1.00  1.80           C  
ATOM   2562  CD  ARG A 171     -16.098   5.897  -5.562  1.00  1.80           C  
ATOM   2563  NE  ARG A 171     -14.996   5.218  -6.231  1.00  1.80           N  
ATOM   2564  CZ  ARG A 171     -13.849   5.828  -6.599  1.00  1.80           C  
ATOM   2565  NH1 ARG A 171     -13.691   7.114  -6.366  1.00  1.80           N  
ATOM   2566  NH2 ARG A 171     -12.886   5.146  -7.195  1.00  1.80           N  
ATOM   2567  H   ARG A 171     -20.493   6.922  -3.722  1.00  1.80           H  
ATOM   2568  HA  ARG A 171     -20.135   4.879  -5.757  1.00  1.80           H  
ATOM   2569 1HB  ARG A 171     -18.582   6.792  -5.381  1.00  1.80           H  
ATOM   2570 2HB  ARG A 171     -18.137   6.116  -3.824  1.00  1.80           H  
ATOM   2571 1HG  ARG A 171     -17.138   4.168  -4.915  1.00  1.80           H  
ATOM   2572 2HG  ARG A 171     -17.647   4.796  -6.503  1.00  1.80           H  
ATOM   2573 1HD  ARG A 171     -16.296   6.819  -6.086  1.00  1.80           H  
ATOM   2574 2HD  ARG A 171     -15.778   6.132  -4.549  1.00  1.80           H  
ATOM   2575  HE  ARG A 171     -15.088   4.229  -6.422  1.00  1.80           H  
ATOM   2576 1HH1 ARG A 171     -14.431   7.646  -5.917  1.00  1.80           H  
ATOM   2577 2HH1 ARG A 171     -12.837   7.574  -6.643  1.00  1.80           H  
ATOM   2578 1HH2 ARG A 171     -12.999   4.157  -7.382  1.00  1.80           H  
ATOM   2579 2HH2 ARG A 171     -12.033   5.618  -7.473  1.00  1.80           H  
ATOM   2580  N   GLY A 172     -20.732   3.098  -3.875  1.00  1.57           N  
ATOM   2581  CA  GLY A 172     -20.822   1.853  -3.127  1.00  1.57           C  
ATOM   2582  C   GLY A 172     -20.493   0.695  -4.053  1.00  1.57           C  
ATOM   2583  O   GLY A 172     -20.105   0.929  -5.194  1.00  1.57           O  
ATOM   2584  H   GLY A 172     -21.532   3.424  -4.411  1.00  1.57           H  
ATOM   2585 1HA  GLY A 172     -20.123   1.885  -2.290  1.00  1.57           H  
ATOM   2586 2HA  GLY A 172     -21.828   1.751  -2.724  1.00  1.57           H  
ATOM   2587  N   PRO A 173     -20.736  -0.566  -3.631  1.00  1.34           N  
ATOM   2588  CA  PRO A 173     -20.521  -1.805  -4.385  1.00  1.34           C  
ATOM   2589  C   PRO A 173     -21.299  -1.780  -5.707  1.00  1.34           C  
ATOM   2590  O   PRO A 173     -20.961  -2.472  -6.677  1.00  1.34           O  
ATOM   2591  CB  PRO A 173     -21.068  -2.876  -3.434  1.00  1.34           C  
ATOM   2592  CG  PRO A 173     -20.943  -2.261  -2.055  1.00  1.34           C  
ATOM   2593  CD  PRO A 173     -21.228  -0.784  -2.258  1.00  1.34           C  
ATOM   2594  HA  PRO A 173     -19.443  -1.928  -4.562  1.00  1.34           H  
ATOM   2595 1HB  PRO A 173     -22.109  -3.115  -3.702  1.00  1.34           H  
ATOM   2596 2HB  PRO A 173     -20.491  -3.806  -3.539  1.00  1.34           H  
ATOM   2597 1HG  PRO A 173     -21.653  -2.740  -1.363  1.00  1.34           H  
ATOM   2598 2HG  PRO A 173     -19.936  -2.446  -1.651  1.00  1.34           H  
ATOM   2599 1HD  PRO A 173     -22.308  -0.585  -2.191  1.00  1.34           H  
ATOM   2600 2HD  PRO A 173     -20.650  -0.208  -1.525  1.00  1.34           H  
ATOM   2601  N   LEU A 174     -22.339  -0.962  -5.732  1.00  1.15           N  
ATOM   2602  CA  LEU A 174     -23.157  -0.777  -6.897  1.00  1.15           C  
ATOM   2603  C   LEU A 174     -22.377  -0.114  -8.023  1.00  1.15           C  
ATOM   2604  O   LEU A 174     -22.580  -0.447  -9.185  1.00  1.15           O  
ATOM   2605  CB  LEU A 174     -24.378   0.069  -6.548  1.00  1.15           C  
ATOM   2606  CG  LEU A 174     -25.317   0.320  -7.693  1.00  1.15           C  
ATOM   2607  CD1 LEU A 174     -25.823  -1.013  -8.248  1.00  1.15           C  
ATOM   2608  CD2 LEU A 174     -26.467   1.200  -7.227  1.00  1.15           C  
ATOM   2609  H   LEU A 174     -22.577  -0.438  -4.906  1.00  1.15           H  
ATOM   2610  HA  LEU A 174     -23.493  -1.755  -7.241  1.00  1.15           H  
ATOM   2611 1HB  LEU A 174     -24.935  -0.428  -5.755  1.00  1.15           H  
ATOM   2612 2HB  LEU A 174     -24.036   1.038  -6.180  1.00  1.15           H  
ATOM   2613  HG  LEU A 174     -24.779   0.821  -8.465  1.00  1.15           H  
ATOM   2614 1HD1 LEU A 174     -26.486  -0.829  -9.092  1.00  1.15           H  
ATOM   2615 2HD1 LEU A 174     -24.974  -1.609  -8.579  1.00  1.15           H  
ATOM   2616 3HD1 LEU A 174     -26.364  -1.551  -7.472  1.00  1.15           H  
ATOM   2617 1HD2 LEU A 174     -27.137   1.399  -8.061  1.00  1.15           H  
ATOM   2618 2HD2 LEU A 174     -27.016   0.694  -6.433  1.00  1.15           H  
ATOM   2619 3HD2 LEU A 174     -26.068   2.140  -6.849  1.00  1.15           H  
ATOM   2620  N   ALA A 175     -21.543   0.885  -7.707  1.00  1.00           N  
ATOM   2621  CA  ALA A 175     -20.863   1.601  -8.774  1.00  1.00           C  
ATOM   2622  C   ALA A 175     -19.983   0.647  -9.617  1.00  1.00           C  
ATOM   2623  O   ALA A 175     -20.105   0.699 -10.837  1.00  1.00           O  
ATOM   2624  CB  ALA A 175     -20.103   2.803  -8.215  1.00  1.00           C  
ATOM   2625  H   ALA A 175     -21.334   1.099  -6.734  1.00  1.00           H  
ATOM   2626  HA  ALA A 175     -21.623   1.997  -9.447  1.00  1.00           H  
ATOM   2627 1HB  ALA A 175     -19.647   3.355  -9.036  1.00  1.00           H  
ATOM   2628 2HB  ALA A 175     -20.816   3.454  -7.700  1.00  1.00           H  
ATOM   2629 3HB  ALA A 175     -19.347   2.548  -7.523  1.00  1.00           H  
ATOM   2630  N   PRO A 176     -19.083  -0.220  -9.063  1.00  0.89           N  
ATOM   2631  CA  PRO A 176     -18.338  -1.219  -9.820  1.00  0.89           C  
ATOM   2632  C   PRO A 176     -19.236  -2.060 -10.707  1.00  0.89           C  
ATOM   2633  O   PRO A 176     -18.914  -2.330 -11.872  1.00  0.89           O  
ATOM   2634  CB  PRO A 176     -17.753  -2.072  -8.709  1.00  0.89           C  
ATOM   2635  CG  PRO A 176     -17.560  -1.110  -7.567  1.00  0.89           C  
ATOM   2636  CD  PRO A 176     -18.721  -0.195  -7.633  1.00  0.89           C  
ATOM   2637  HA  PRO A 176     -17.556  -0.722 -10.411  1.00  0.89           H  
ATOM   2638 1HB  PRO A 176     -18.468  -2.849  -8.467  1.00  0.89           H  
ATOM   2639 2HB  PRO A 176     -16.839  -2.581  -9.034  1.00  0.89           H  
ATOM   2640 1HG  PRO A 176     -17.537  -1.667  -6.621  1.00  0.89           H  
ATOM   2641 2HG  PRO A 176     -16.630  -0.571  -7.626  1.00  0.89           H  
ATOM   2642 1HD  PRO A 176     -19.478  -0.564  -7.038  1.00  0.89           H  
ATOM   2643 2HD  PRO A 176     -18.369   0.753  -7.305  1.00  0.89           H  
ATOM   2644  N   LEU A 177     -20.419  -2.420 -10.185  1.00  0.82           N  
ATOM   2645  CA  LEU A 177     -21.342  -3.207 -10.982  1.00  0.82           C  
ATOM   2646  C   LEU A 177     -21.849  -2.413 -12.159  1.00  0.82           C  
ATOM   2647  O   LEU A 177     -21.818  -2.878 -13.300  1.00  0.82           O  
ATOM   2648  CB  LEU A 177     -22.538  -3.685 -10.165  1.00  0.82           C  
ATOM   2649  CG  LEU A 177     -23.575  -4.440 -10.980  1.00  0.82           C  
ATOM   2650  CD1 LEU A 177     -22.932  -5.695 -11.583  1.00  0.82           C  
ATOM   2651  CD2 LEU A 177     -24.759  -4.773 -10.099  1.00  0.82           C  
ATOM   2652  H   LEU A 177     -20.665  -2.201  -9.214  1.00  0.82           H  
ATOM   2653  HA  LEU A 177     -20.811  -4.079 -11.360  1.00  0.82           H  
ATOM   2654 1HB  LEU A 177     -22.186  -4.336  -9.370  1.00  0.82           H  
ATOM   2655 2HB  LEU A 177     -23.026  -2.829  -9.717  1.00  0.82           H  
ATOM   2656  HG  LEU A 177     -23.908  -3.813 -11.795  1.00  0.82           H  
ATOM   2657 1HD1 LEU A 177     -23.669  -6.229 -12.184  1.00  0.82           H  
ATOM   2658 2HD1 LEU A 177     -22.092  -5.404 -12.216  1.00  0.82           H  
ATOM   2659 3HD1 LEU A 177     -22.577  -6.343 -10.783  1.00  0.82           H  
ATOM   2660 1HD2 LEU A 177     -25.511  -5.301 -10.685  1.00  0.82           H  
ATOM   2661 2HD2 LEU A 177     -24.432  -5.401  -9.271  1.00  0.82           H  
ATOM   2662 3HD2 LEU A 177     -25.186  -3.850  -9.708  1.00  0.82           H  
ATOM   2663  N   LEU A 178     -22.313  -1.201 -11.882  1.00  0.78           N  
ATOM   2664  CA  LEU A 178     -22.879  -0.376 -12.921  1.00  0.78           C  
ATOM   2665  C   LEU A 178     -21.849  -0.033 -13.978  1.00  0.78           C  
ATOM   2666  O   LEU A 178     -22.168  -0.046 -15.160  1.00  0.78           O  
ATOM   2667  CB  LEU A 178     -23.461   0.897 -12.323  1.00  0.78           C  
ATOM   2668  CG  LEU A 178     -24.699   0.725 -11.481  1.00  0.78           C  
ATOM   2669  CD1 LEU A 178     -25.055   2.070 -10.860  1.00  0.78           C  
ATOM   2670  CD2 LEU A 178     -25.814   0.182 -12.327  1.00  0.78           C  
ATOM   2671  H   LEU A 178     -22.290  -0.862 -10.923  1.00  0.78           H  
ATOM   2672  HA  LEU A 178     -23.684  -0.931 -13.393  1.00  0.78           H  
ATOM   2673 1HB  LEU A 178     -22.708   1.320 -11.673  1.00  0.78           H  
ATOM   2674 2HB  LEU A 178     -23.680   1.601 -13.122  1.00  0.78           H  
ATOM   2675  HG  LEU A 178     -24.497   0.023 -10.686  1.00  0.78           H  
ATOM   2676 1HD1 LEU A 178     -25.941   1.968 -10.240  1.00  0.78           H  
ATOM   2677 2HD1 LEU A 178     -24.222   2.408 -10.250  1.00  0.78           H  
ATOM   2678 3HD1 LEU A 178     -25.251   2.791 -11.647  1.00  0.78           H  
ATOM   2679 1HD2 LEU A 178     -26.704   0.052 -11.711  1.00  0.78           H  
ATOM   2680 2HD2 LEU A 178     -26.030   0.878 -13.138  1.00  0.78           H  
ATOM   2681 3HD2 LEU A 178     -25.516  -0.777 -12.741  1.00  0.78           H  
ATOM   2682  N   ILE A 179     -20.604   0.217 -13.586  1.00  0.76           N  
ATOM   2683  CA  ILE A 179     -19.588   0.539 -14.578  1.00  0.76           C  
ATOM   2684  C   ILE A 179     -19.397  -0.667 -15.490  1.00  0.76           C  
ATOM   2685  O   ILE A 179     -19.358  -0.541 -16.716  1.00  0.76           O  
ATOM   2686  CB  ILE A 179     -18.274   0.974 -13.916  1.00  0.76           C  
ATOM   2687  CG1 ILE A 179     -18.506   2.330 -13.197  1.00  0.76           C  
ATOM   2688  CG2 ILE A 179     -17.179   1.111 -14.976  1.00  0.76           C  
ATOM   2689  CD1 ILE A 179     -17.401   2.742 -12.259  1.00  0.76           C  
ATOM   2690  H   ILE A 179     -20.371   0.216 -12.593  1.00  0.76           H  
ATOM   2691  HA  ILE A 179     -19.942   1.368 -15.183  1.00  0.76           H  
ATOM   2692  HB  ILE A 179     -17.981   0.237 -13.161  1.00  0.76           H  
ATOM   2693 1HG1 ILE A 179     -18.629   3.104 -13.950  1.00  0.76           H  
ATOM   2694 2HG1 ILE A 179     -19.426   2.263 -12.627  1.00  0.76           H  
ATOM   2695 1HG2 ILE A 179     -16.250   1.425 -14.505  1.00  0.76           H  
ATOM   2696 2HG2 ILE A 179     -17.035   0.152 -15.458  1.00  0.76           H  
ATOM   2697 3HG2 ILE A 179     -17.478   1.851 -15.720  1.00  0.76           H  
ATOM   2698 1HD1 ILE A 179     -17.654   3.699 -11.800  1.00  0.76           H  
ATOM   2699 2HD1 ILE A 179     -17.290   1.982 -11.480  1.00  0.76           H  
ATOM   2700 3HD1 ILE A 179     -16.468   2.838 -12.812  1.00  0.76           H  
ATOM   2701  N   GLY A 180     -19.313  -1.856 -14.897  1.00  0.75           N  
ATOM   2702  CA  GLY A 180     -19.183  -3.076 -15.675  1.00  0.75           C  
ATOM   2703  C   GLY A 180     -20.353  -3.228 -16.652  1.00  0.75           C  
ATOM   2704  O   GLY A 180     -20.153  -3.482 -17.845  1.00  0.75           O  
ATOM   2705  H   GLY A 180     -19.335  -1.929 -13.877  1.00  0.75           H  
ATOM   2706 1HA  GLY A 180     -18.244  -3.064 -16.223  1.00  0.75           H  
ATOM   2707 2HA  GLY A 180     -19.156  -3.928 -14.996  1.00  0.75           H  
ATOM   2708  N   LEU A 181     -21.580  -3.056 -16.151  1.00  0.74           N  
ATOM   2709  CA  LEU A 181     -22.768  -3.187 -16.986  1.00  0.74           C  
ATOM   2710  C   LEU A 181     -22.800  -2.133 -18.094  1.00  0.74           C  
ATOM   2711  O   LEU A 181     -23.171  -2.444 -19.227  1.00  0.74           O  
ATOM   2712  CB  LEU A 181     -24.026  -3.068 -16.127  1.00  0.74           C  
ATOM   2713  CG  LEU A 181     -24.256  -4.225 -15.131  1.00  0.74           C  
ATOM   2714  CD1 LEU A 181     -25.439  -3.880 -14.239  1.00  0.74           C  
ATOM   2715  CD2 LEU A 181     -24.477  -5.519 -15.889  1.00  0.74           C  
ATOM   2716  H   LEU A 181     -21.683  -2.849 -15.157  1.00  0.74           H  
ATOM   2717  HA  LEU A 181     -22.753  -4.172 -17.447  1.00  0.74           H  
ATOM   2718 1HB  LEU A 181     -23.957  -2.146 -15.552  1.00  0.74           H  
ATOM   2719 2HB  LEU A 181     -24.893  -3.003 -16.780  1.00  0.74           H  
ATOM   2720  HG  LEU A 181     -23.384  -4.337 -14.499  1.00  0.74           H  
ATOM   2721 1HD1 LEU A 181     -25.599  -4.682 -13.519  1.00  0.74           H  
ATOM   2722 2HD1 LEU A 181     -25.228  -2.957 -13.710  1.00  0.74           H  
ATOM   2723 3HD1 LEU A 181     -26.330  -3.755 -14.849  1.00  0.74           H  
ATOM   2724 1HD2 LEU A 181     -24.629  -6.332 -15.178  1.00  0.74           H  
ATOM   2725 2HD2 LEU A 181     -25.354  -5.424 -16.528  1.00  0.74           H  
ATOM   2726 3HD2 LEU A 181     -23.601  -5.732 -16.503  1.00  0.74           H  
ATOM   2727  N   LEU A 182     -22.373  -0.898 -17.803  1.00  0.75           N  
ATOM   2728  CA  LEU A 182     -22.361   0.135 -18.832  1.00  0.75           C  
ATOM   2729  C   LEU A 182     -21.438  -0.264 -19.946  1.00  0.75           C  
ATOM   2730  O   LEU A 182     -21.784  -0.141 -21.119  1.00  0.75           O  
ATOM   2731  CB  LEU A 182     -21.885   1.477 -18.273  1.00  0.75           C  
ATOM   2732  CG  LEU A 182     -22.831   2.197 -17.346  1.00  0.75           C  
ATOM   2733  CD1 LEU A 182     -22.102   3.383 -16.735  1.00  0.75           C  
ATOM   2734  CD2 LEU A 182     -24.042   2.613 -18.145  1.00  0.75           C  
ATOM   2735  H   LEU A 182     -22.082  -0.667 -16.856  1.00  0.75           H  
ATOM   2736  HA  LEU A 182     -23.368   0.245 -19.232  1.00  0.75           H  
ATOM   2737 1HB  LEU A 182     -20.959   1.303 -17.722  1.00  0.75           H  
ATOM   2738 2HB  LEU A 182     -21.662   2.142 -19.106  1.00  0.75           H  
ATOM   2739  HG  LEU A 182     -23.153   1.555 -16.550  1.00  0.75           H  
ATOM   2740 1HD1 LEU A 182     -22.775   3.922 -16.069  1.00  0.75           H  
ATOM   2741 2HD1 LEU A 182     -21.244   3.033 -16.172  1.00  0.75           H  
ATOM   2742 3HD1 LEU A 182     -21.764   4.034 -17.527  1.00  0.75           H  
ATOM   2743 1HD2 LEU A 182     -24.741   3.144 -17.500  1.00  0.75           H  
ATOM   2744 2HD2 LEU A 182     -23.737   3.252 -18.962  1.00  0.75           H  
ATOM   2745 3HD2 LEU A 182     -24.524   1.724 -18.550  1.00  0.75           H  
ATOM   2746  N   ILE A 183     -20.297  -0.826 -19.578  1.00  0.76           N  
ATOM   2747  CA  ILE A 183     -19.340  -1.290 -20.551  1.00  0.76           C  
ATOM   2748  C   ILE A 183     -19.921  -2.424 -21.382  1.00  0.76           C  
ATOM   2749  O   ILE A 183     -19.750  -2.438 -22.598  1.00  0.76           O  
ATOM   2750  CB  ILE A 183     -18.017  -1.628 -19.857  1.00  0.76           C  
ATOM   2751  CG1 ILE A 183     -17.439  -0.280 -19.394  1.00  0.76           C  
ATOM   2752  CG2 ILE A 183     -17.070  -2.420 -20.752  1.00  0.76           C  
ATOM   2753  CD1 ILE A 183     -16.308  -0.370 -18.477  1.00  0.76           C  
ATOM   2754  H   ILE A 183     -20.071  -0.900 -18.583  1.00  0.76           H  
ATOM   2755  HA  ILE A 183     -19.131  -0.466 -21.219  1.00  0.76           H  
ATOM   2756  HB  ILE A 183     -18.224  -2.208 -18.958  1.00  0.76           H  
ATOM   2757 1HG1 ILE A 183     -17.136   0.285 -20.267  1.00  0.76           H  
ATOM   2758 2HG1 ILE A 183     -18.234   0.265 -18.888  1.00  0.76           H  
ATOM   2759 1HG2 ILE A 183     -16.148  -2.626 -20.210  1.00  0.76           H  
ATOM   2760 2HG2 ILE A 183     -17.544  -3.363 -21.032  1.00  0.76           H  
ATOM   2761 3HG2 ILE A 183     -16.848  -1.848 -21.644  1.00  0.76           H  
ATOM   2762 1HD1 ILE A 183     -15.984   0.627 -18.189  1.00  0.76           H  
ATOM   2763 2HD1 ILE A 183     -16.624  -0.919 -17.595  1.00  0.76           H  
ATOM   2764 3HD1 ILE A 183     -15.494  -0.885 -18.969  1.00  0.76           H  
ATOM   2765  N   ALA A 184     -20.620  -3.370 -20.752  1.00  0.77           N  
ATOM   2766  CA  ALA A 184     -21.252  -4.452 -21.508  1.00  0.77           C  
ATOM   2767  C   ALA A 184     -22.294  -3.935 -22.514  1.00  0.77           C  
ATOM   2768  O   ALA A 184     -22.358  -4.385 -23.663  1.00  0.77           O  
ATOM   2769  CB  ALA A 184     -21.946  -5.414 -20.561  1.00  0.77           C  
ATOM   2770  H   ALA A 184     -20.704  -3.335 -19.736  1.00  0.77           H  
ATOM   2771  HA  ALA A 184     -20.469  -4.973 -22.051  1.00  0.77           H  
ATOM   2772 1HB  ALA A 184     -22.385  -6.229 -21.134  1.00  0.77           H  
ATOM   2773 2HB  ALA A 184     -21.222  -5.809 -19.856  1.00  0.77           H  
ATOM   2774 3HB  ALA A 184     -22.728  -4.888 -20.021  1.00  0.77           H  
ATOM   2775  N   VAL A 185     -23.085  -2.942 -22.107  1.00  0.79           N  
ATOM   2776  CA  VAL A 185     -24.119  -2.395 -22.984  1.00  0.79           C  
ATOM   2777  C   VAL A 185     -23.526  -1.576 -24.113  1.00  0.79           C  
ATOM   2778  O   VAL A 185     -23.917  -1.726 -25.283  1.00  0.79           O  
ATOM   2779  CB  VAL A 185     -25.109  -1.550 -22.175  1.00  0.79           C  
ATOM   2780  CG1 VAL A 185     -26.083  -0.844 -23.109  1.00  0.79           C  
ATOM   2781  CG2 VAL A 185     -25.869  -2.475 -21.221  1.00  0.79           C  
ATOM   2782  H   VAL A 185     -22.998  -2.593 -21.150  1.00  0.79           H  
ATOM   2783  HA  VAL A 185     -24.671  -3.219 -23.421  1.00  0.79           H  
ATOM   2784  HB  VAL A 185     -24.562  -0.792 -21.606  1.00  0.79           H  
ATOM   2785 1HG1 VAL A 185     -26.782  -0.248 -22.522  1.00  0.79           H  
ATOM   2786 2HG1 VAL A 185     -25.531  -0.192 -23.786  1.00  0.79           H  
ATOM   2787 3HG1 VAL A 185     -26.635  -1.585 -23.687  1.00  0.79           H  
ATOM   2788 1HG2 VAL A 185     -26.572  -1.892 -20.629  1.00  0.79           H  
ATOM   2789 2HG2 VAL A 185     -26.409  -3.223 -21.799  1.00  0.79           H  
ATOM   2790 3HG2 VAL A 185     -25.167  -2.972 -20.560  1.00  0.79           H  
ATOM   2791  N   ILE A 186     -22.587  -0.702 -23.771  1.00  0.82           N  
ATOM   2792  CA  ILE A 186     -21.954   0.123 -24.769  1.00  0.82           C  
ATOM   2793  C   ILE A 186     -21.143  -0.747 -25.698  1.00  0.82           C  
ATOM   2794  O   ILE A 186     -21.264  -0.642 -26.914  1.00  0.82           O  
ATOM   2795  CB  ILE A 186     -21.036   1.164 -24.143  1.00  0.82           C  
ATOM   2796  CG1 ILE A 186     -21.821   2.214 -23.335  1.00  0.82           C  
ATOM   2797  CG2 ILE A 186     -20.291   1.810 -25.202  1.00  0.82           C  
ATOM   2798  CD1 ILE A 186     -20.918   3.088 -22.454  1.00  0.82           C  
ATOM   2799  H   ILE A 186     -22.304  -0.611 -22.798  1.00  0.82           H  
ATOM   2800  HA  ILE A 186     -22.724   0.631 -25.347  1.00  0.82           H  
ATOM   2801  HB  ILE A 186     -20.355   0.673 -23.452  1.00  0.82           H  
ATOM   2802 1HG1 ILE A 186     -22.363   2.859 -24.024  1.00  0.82           H  
ATOM   2803 2HG1 ILE A 186     -22.542   1.704 -22.695  1.00  0.82           H  
ATOM   2804 1HG2 ILE A 186     -19.652   2.525 -24.734  1.00  0.82           H  
ATOM   2805 2HG2 ILE A 186     -19.701   1.079 -25.750  1.00  0.82           H  
ATOM   2806 3HG2 ILE A 186     -20.978   2.310 -25.882  1.00  0.82           H  
ATOM   2807 1HD1 ILE A 186     -21.521   3.811 -21.902  1.00  0.82           H  
ATOM   2808 2HD1 ILE A 186     -20.388   2.446 -21.753  1.00  0.82           H  
ATOM   2809 3HD1 ILE A 186     -20.198   3.618 -23.081  1.00  0.82           H  
ATOM   2810  N   GLY A 187     -20.358  -1.649 -25.123  1.00  0.85           N  
ATOM   2811  CA  GLY A 187     -19.524  -2.548 -25.885  1.00  0.85           C  
ATOM   2812  C   GLY A 187     -20.357  -3.267 -26.921  1.00  0.85           C  
ATOM   2813  O   GLY A 187     -20.045  -3.219 -28.104  1.00  0.85           O  
ATOM   2814  H   GLY A 187     -20.312  -1.717 -24.116  1.00  0.85           H  
ATOM   2815 1HA  GLY A 187     -18.725  -1.987 -26.368  1.00  0.85           H  
ATOM   2816 2HA  GLY A 187     -19.064  -3.271 -25.211  1.00  0.85           H  
ATOM   2817  N   ALA A 188     -21.433  -3.925 -26.504  1.00  0.88           N  
ATOM   2818  CA  ALA A 188     -22.260  -4.632 -27.467  1.00  0.88           C  
ATOM   2819  C   ALA A 188     -22.849  -3.708 -28.539  1.00  0.88           C  
ATOM   2820  O   ALA A 188     -22.929  -4.090 -29.709  1.00  0.88           O  
ATOM   2821  CB  ALA A 188     -23.386  -5.328 -26.741  1.00  0.88           C  
ATOM   2822  H   ALA A 188     -21.679  -3.959 -25.512  1.00  0.88           H  
ATOM   2823  HA  ALA A 188     -21.635  -5.374 -27.963  1.00  0.88           H  
ATOM   2824 1HB  ALA A 188     -23.989  -5.893 -27.447  1.00  0.88           H  
ATOM   2825 2HB  ALA A 188     -22.946  -5.995 -26.012  1.00  0.88           H  
ATOM   2826 3HB  ALA A 188     -24.004  -4.583 -26.236  1.00  0.88           H  
ATOM   2827  N   SER A 189     -23.249  -2.488 -28.157  1.00  0.90           N  
ATOM   2828  CA  SER A 189     -23.884  -1.565 -29.093  1.00  0.90           C  
ATOM   2829  C   SER A 189     -22.956  -1.047 -30.204  1.00  0.90           C  
ATOM   2830  O   SER A 189     -23.352  -0.985 -31.370  1.00  0.90           O  
ATOM   2831  CB  SER A 189     -24.432  -0.386 -28.315  1.00  0.90           C  
ATOM   2832  OG  SER A 189     -25.443  -0.793 -27.423  1.00  0.90           O  
ATOM   2833  H   SER A 189     -23.163  -2.201 -27.180  1.00  0.90           H  
ATOM   2834  HA  SER A 189     -24.715  -2.090 -29.565  1.00  0.90           H  
ATOM   2835 1HB  SER A 189     -23.626   0.090 -27.761  1.00  0.90           H  
ATOM   2836 2HB  SER A 189     -24.830   0.350 -29.011  1.00  0.90           H  
ATOM   2837  HG  SER A 189     -24.978  -1.303 -26.714  1.00  0.90           H  
ATOM   2838  N   MET A 190     -21.725  -0.670 -29.844  1.00  0.91           N  
ATOM   2839  CA  MET A 190     -20.756  -0.155 -30.822  1.00  0.91           C  
ATOM   2840  C   MET A 190     -19.600  -1.112 -31.102  1.00  0.91           C  
ATOM   2841  O   MET A 190     -18.738  -0.842 -31.950  1.00  0.91           O  
ATOM   2842  CB  MET A 190     -20.277   1.237 -30.393  1.00  0.91           C  
ATOM   2843  CG  MET A 190     -19.779   1.340 -28.989  1.00  0.91           C  
ATOM   2844  SD  MET A 190     -18.157   0.685 -28.671  1.00  0.91           S  
ATOM   2845  CE  MET A 190     -17.083   1.841 -29.497  1.00  0.91           C  
ATOM   2846  H   MET A 190     -21.467  -0.736 -28.856  1.00  0.91           H  
ATOM   2847  HA  MET A 190     -21.279  -0.027 -31.768  1.00  0.91           H  
ATOM   2848 1HB  MET A 190     -19.469   1.558 -31.051  1.00  0.91           H  
ATOM   2849 2HB  MET A 190     -21.090   1.953 -30.503  1.00  0.91           H  
ATOM   2850 1HG  MET A 190     -19.806   2.345 -28.676  1.00  0.91           H  
ATOM   2851 2HG  MET A 190     -20.460   0.830 -28.395  1.00  0.91           H  
ATOM   2852 1HE  MET A 190     -16.051   1.529 -29.360  1.00  0.91           H  
ATOM   2853 2HE  MET A 190     -17.318   1.857 -30.559  1.00  0.91           H  
ATOM   2854 3HE  MET A 190     -17.205   2.828 -29.082  1.00  0.91           H  
ATOM   2855  N   GLY A 191     -19.645  -2.276 -30.468  1.00  0.91           N  
ATOM   2856  CA  GLY A 191     -18.657  -3.326 -30.624  1.00  0.91           C  
ATOM   2857  C   GLY A 191     -18.297  -3.562 -32.069  1.00  0.91           C  
ATOM   2858  O   GLY A 191     -17.156  -3.305 -32.445  1.00  0.91           O  
ATOM   2859  H   GLY A 191     -20.374  -2.440 -29.778  1.00  0.91           H  
ATOM   2860 1HA  GLY A 191     -17.768  -3.030 -30.089  1.00  0.91           H  
ATOM   2861 2HA  GLY A 191     -19.000  -4.246 -30.154  1.00  0.91           H  
ATOM   2862  N   PRO A 192     -19.265  -3.968 -32.917  1.00  0.90           N  
ATOM   2863  CA  PRO A 192     -19.135  -4.277 -34.333  1.00  0.90           C  
ATOM   2864  C   PRO A 192     -18.591  -3.138 -35.200  1.00  0.90           C  
ATOM   2865  O   PRO A 192     -18.221  -3.385 -36.352  1.00  0.90           O  
ATOM   2866  CB  PRO A 192     -20.584  -4.590 -34.738  1.00  0.90           C  
ATOM   2867  CG  PRO A 192     -21.248  -5.049 -33.471  1.00  0.90           C  
ATOM   2868  CD  PRO A 192     -20.651  -4.201 -32.399  1.00  0.90           C  
ATOM   2869  HA  PRO A 192     -18.507  -5.168 -34.443  1.00  0.90           H  
ATOM   2870 1HB  PRO A 192     -21.051  -3.689 -35.162  1.00  0.90           H  
ATOM   2871 2HB  PRO A 192     -20.590  -5.359 -35.525  1.00  0.90           H  
ATOM   2872 1HG  PRO A 192     -22.339  -4.930 -33.540  1.00  0.90           H  
ATOM   2873 2HG  PRO A 192     -21.051  -6.115 -33.311  1.00  0.90           H  
ATOM   2874 1HD  PRO A 192     -21.223  -3.261 -32.334  1.00  0.90           H  
ATOM   2875 2HD  PRO A 192     -20.670  -4.767 -31.460  1.00  0.90           H  
ATOM   2876  N   LEU A 193     -18.595  -1.892 -34.707  1.00  0.88           N  
ATOM   2877  CA  LEU A 193     -18.102  -0.786 -35.517  1.00  0.88           C  
ATOM   2878  C   LEU A 193     -16.599  -0.605 -35.349  1.00  0.88           C  
ATOM   2879  O   LEU A 193     -15.857  -0.401 -36.321  1.00  0.88           O  
ATOM   2880  CB  LEU A 193     -18.734   0.526 -35.046  1.00  0.88           C  
ATOM   2881  CG  LEU A 193     -20.238   0.629 -35.103  1.00  0.88           C  
ATOM   2882  CD1 LEU A 193     -20.640   1.952 -34.467  1.00  0.88           C  
ATOM   2883  CD2 LEU A 193     -20.714   0.531 -36.531  1.00  0.88           C  
ATOM   2884  H   LEU A 193     -18.881  -1.690 -33.751  1.00  0.88           H  
ATOM   2885  HA  LEU A 193     -18.335  -0.981 -36.561  1.00  0.88           H  
ATOM   2886 1HB  LEU A 193     -18.443   0.691 -34.009  1.00  0.88           H  
ATOM   2887 2HB  LEU A 193     -18.322   1.338 -35.642  1.00  0.88           H  
ATOM   2888  HG  LEU A 193     -20.680  -0.181 -34.516  1.00  0.88           H  
ATOM   2889 1HD1 LEU A 193     -21.725   2.047 -34.474  1.00  0.88           H  
ATOM   2890 2HD1 LEU A 193     -20.281   1.978 -33.439  1.00  0.88           H  
ATOM   2891 3HD1 LEU A 193     -20.198   2.775 -35.026  1.00  0.88           H  
ATOM   2892 1HD2 LEU A 193     -21.801   0.609 -36.560  1.00  0.88           H  
ATOM   2893 2HD2 LEU A 193     -20.282   1.343 -37.110  1.00  0.88           H  
ATOM   2894 3HD2 LEU A 193     -20.405  -0.428 -36.952  1.00  0.88           H  
ATOM   2895  N   THR A 194     -16.148  -0.665 -34.098  1.00  0.85           N  
ATOM   2896  CA  THR A 194     -14.743  -0.377 -33.815  1.00  0.85           C  
ATOM   2897  C   THR A 194     -13.927  -1.462 -33.115  1.00  0.85           C  
ATOM   2898  O   THR A 194     -12.702  -1.347 -33.041  1.00  0.85           O  
ATOM   2899  CB  THR A 194     -14.613   0.860 -32.952  1.00  0.85           C  
ATOM   2900  OG1 THR A 194     -15.268   0.619 -31.725  1.00  0.85           O  
ATOM   2901  CG2 THR A 194     -15.204   2.080 -33.610  1.00  0.85           C  
ATOM   2902  H   THR A 194     -16.814  -0.861 -33.345  1.00  0.85           H  
ATOM   2903  HA  THR A 194     -14.265  -0.156 -34.758  1.00  0.85           H  
ATOM   2904  HB  THR A 194     -13.552   1.034 -32.756  1.00  0.85           H  
ATOM   2905  HG1 THR A 194     -14.723   0.999 -31.023  1.00  0.85           H  
ATOM   2906 1HG2 THR A 194     -15.070   2.929 -32.945  1.00  0.85           H  
ATOM   2907 2HG2 THR A 194     -14.696   2.264 -34.545  1.00  0.85           H  
ATOM   2908 3HG2 THR A 194     -16.260   1.927 -33.796  1.00  0.85           H  
ATOM   2909  N   GLY A 195     -14.584  -2.469 -32.548  1.00  0.81           N  
ATOM   2910  CA  GLY A 195     -13.880  -3.446 -31.731  1.00  0.81           C  
ATOM   2911  C   GLY A 195     -13.962  -3.071 -30.243  1.00  0.81           C  
ATOM   2912  O   GLY A 195     -13.041  -3.326 -29.477  1.00  0.81           O  
ATOM   2913  H   GLY A 195     -15.581  -2.559 -32.658  1.00  0.81           H  
ATOM   2914 1HA  GLY A 195     -14.320  -4.430 -31.888  1.00  0.81           H  
ATOM   2915 2HA  GLY A 195     -12.844  -3.491 -32.055  1.00  0.81           H  
ATOM   2916  N   PHE A 196     -15.071  -2.421 -29.856  1.00  0.77           N  
ATOM   2917  CA  PHE A 196     -15.359  -1.966 -28.463  1.00  0.77           C  
ATOM   2918  C   PHE A 196     -14.149  -1.500 -27.639  1.00  0.77           C  
ATOM   2919  O   PHE A 196     -14.047  -1.789 -26.441  1.00  0.77           O  
ATOM   2920  CB  PHE A 196     -16.029  -3.081 -27.634  1.00  0.77           C  
ATOM   2921  CG  PHE A 196     -15.189  -4.335 -27.510  1.00  0.77           C  
ATOM   2922  CD1 PHE A 196     -14.247  -4.462 -26.496  1.00  0.77           C  
ATOM   2923  CD2 PHE A 196     -15.350  -5.398 -28.401  1.00  0.77           C  
ATOM   2924  CE1 PHE A 196     -13.472  -5.593 -26.389  1.00  0.77           C  
ATOM   2925  CE2 PHE A 196     -14.572  -6.534 -28.288  1.00  0.77           C  
ATOM   2926  CZ  PHE A 196     -13.632  -6.625 -27.288  1.00  0.77           C  
ATOM   2927  H   PHE A 196     -15.767  -2.286 -30.587  1.00  0.77           H  
ATOM   2928  HA  PHE A 196     -16.042  -1.131 -28.534  1.00  0.77           H  
ATOM   2929 1HB  PHE A 196     -16.212  -2.704 -26.629  1.00  0.77           H  
ATOM   2930 2HB  PHE A 196     -16.990  -3.348 -28.048  1.00  0.77           H  
ATOM   2931  HD1 PHE A 196     -14.114  -3.648 -25.793  1.00  0.77           H  
ATOM   2932  HD2 PHE A 196     -16.093  -5.321 -29.198  1.00  0.77           H  
ATOM   2933  HE1 PHE A 196     -12.732  -5.668 -25.596  1.00  0.77           H  
ATOM   2934  HE2 PHE A 196     -14.700  -7.356 -28.993  1.00  0.77           H  
ATOM   2935  HZ  PHE A 196     -13.018  -7.517 -27.204  1.00  0.77           H  
ATOM   2936  N   ALA A 197     -13.217  -0.781 -28.234  1.00  0.73           N  
ATOM   2937  CA  ALA A 197     -11.957  -0.539 -27.557  1.00  0.73           C  
ATOM   2938  C   ALA A 197     -11.931   0.732 -26.735  1.00  0.73           C  
ATOM   2939  O   ALA A 197     -11.172   1.654 -27.014  1.00  0.73           O  
ATOM   2940  CB  ALA A 197     -10.881  -0.510 -28.572  1.00  0.73           C  
ATOM   2941  H   ALA A 197     -13.343  -0.400 -29.172  1.00  0.73           H  
ATOM   2942  HA  ALA A 197     -11.777  -1.376 -26.883  1.00  0.73           H  
ATOM   2943 1HB  ALA A 197      -9.926  -0.382 -28.072  1.00  0.73           H  
ATOM   2944 2HB  ALA A 197     -10.883  -1.447 -29.131  1.00  0.73           H  
ATOM   2945 3HB  ALA A 197     -11.082   0.319 -29.244  1.00  0.73           H  
ATOM   2946  N   MET A 198     -12.701   0.736 -25.665  1.00  0.70           N  
ATOM   2947  CA  MET A 198     -12.855   1.917 -24.799  1.00  0.70           C  
ATOM   2948  C   MET A 198     -11.772   2.042 -23.728  1.00  0.70           C  
ATOM   2949  O   MET A 198     -11.845   2.917 -22.858  1.00  0.70           O  
ATOM   2950  CB  MET A 198     -14.203   1.877 -24.116  1.00  0.70           C  
ATOM   2951  CG  MET A 198     -15.390   2.020 -25.033  1.00  0.70           C  
ATOM   2952  SD  MET A 198     -16.913   2.149 -24.112  1.00  0.70           S  
ATOM   2953  CE  MET A 198     -17.184   0.475 -23.584  1.00  0.70           C  
ATOM   2954  H   MET A 198     -13.257  -0.109 -25.525  1.00  0.70           H  
ATOM   2955  HA  MET A 198     -12.804   2.807 -25.430  1.00  0.70           H  
ATOM   2956 1HB  MET A 198     -14.309   0.950 -23.572  1.00  0.70           H  
ATOM   2957 2HB  MET A 198     -14.257   2.692 -23.390  1.00  0.70           H  
ATOM   2958 1HG  MET A 198     -15.276   2.917 -25.649  1.00  0.70           H  
ATOM   2959 2HG  MET A 198     -15.452   1.154 -25.699  1.00  0.70           H  
ATOM   2960 1HE  MET A 198     -18.091   0.427 -23.007  1.00  0.70           H  
ATOM   2961 2HE  MET A 198     -17.275  -0.174 -24.458  1.00  0.70           H  
ATOM   2962 3HE  MET A 198     -16.347   0.149 -22.972  1.00  0.70           H  
ATOM   2963  N   ASN A 199     -10.813   1.127 -23.776  1.00  0.68           N  
ATOM   2964  CA  ASN A 199      -9.717   1.038 -22.829  1.00  0.68           C  
ATOM   2965  C   ASN A 199      -8.429   0.683 -23.558  1.00  0.68           C  
ATOM   2966  O   ASN A 199      -8.231  -0.482 -23.922  1.00  0.68           O  
ATOM   2967  CB  ASN A 199     -10.004  -0.006 -21.785  1.00  0.68           C  
ATOM   2968  CG  ASN A 199      -8.978  -0.094 -20.677  1.00  0.68           C  
ATOM   2969  OD1 ASN A 199      -7.806   0.280 -20.819  1.00  0.68           O  
ATOM   2970  ND2 ASN A 199      -9.421  -0.594 -19.550  1.00  0.68           N  
ATOM   2971  H   ASN A 199     -10.853   0.471 -24.540  1.00  0.68           H  
ATOM   2972  HA  ASN A 199      -9.618   1.987 -22.324  1.00  0.68           H  
ATOM   2973 1HB  ASN A 199     -10.992   0.156 -21.354  1.00  0.68           H  
ATOM   2974 2HB  ASN A 199     -10.012  -0.943 -22.290  1.00  0.68           H  
ATOM   2975 1HD2 ASN A 199      -8.810  -0.684 -18.737  1.00  0.68           H  
ATOM   2976 2HD2 ASN A 199     -10.376  -0.871 -19.472  1.00  0.68           H  
ATOM   2977  N   PRO A 200      -7.535   1.645 -23.800  1.00  0.67           N  
ATOM   2978  CA  PRO A 200      -6.275   1.455 -24.472  1.00  0.67           C  
ATOM   2979  C   PRO A 200      -5.445   0.339 -23.846  1.00  0.67           C  
ATOM   2980  O   PRO A 200      -4.612  -0.237 -24.523  1.00  0.67           O  
ATOM   2981  CB  PRO A 200      -5.605   2.813 -24.302  1.00  0.67           C  
ATOM   2982  CG  PRO A 200      -6.760   3.779 -24.205  1.00  0.67           C  
ATOM   2983  CD  PRO A 200      -7.821   3.041 -23.450  1.00  0.67           C  
ATOM   2984  HA  PRO A 200      -6.466   1.252 -25.538  1.00  0.67           H  
ATOM   2985 1HB  PRO A 200      -4.967   2.813 -23.408  1.00  0.67           H  
ATOM   2986 2HB  PRO A 200      -4.961   3.018 -25.157  1.00  0.67           H  
ATOM   2987 1HG  PRO A 200      -6.455   4.665 -23.682  1.00  0.67           H  
ATOM   2988 2HG  PRO A 200      -7.075   4.099 -25.211  1.00  0.67           H  
ATOM   2989 1HD  PRO A 200      -7.700   3.212 -22.380  1.00  0.67           H  
ATOM   2990 2HD  PRO A 200      -8.807   3.350 -23.824  1.00  0.67           H  
ATOM   2991  N   ALA A 201      -5.614   0.038 -22.549  1.00  0.66           N  
ATOM   2992  CA  ALA A 201      -4.816  -1.040 -21.973  1.00  0.66           C  
ATOM   2993  C   ALA A 201      -5.313  -2.377 -22.506  1.00  0.66           C  
ATOM   2994  O   ALA A 201      -4.516  -3.212 -22.949  1.00  0.66           O  
ATOM   2995  CB  ALA A 201      -4.871  -1.028 -20.458  1.00  0.66           C  
ATOM   2996  H   ALA A 201      -6.323   0.484 -21.981  1.00  0.66           H  
ATOM   2997  HA  ALA A 201      -3.783  -0.909 -22.288  1.00  0.66           H  
ATOM   2998 1HB  ALA A 201      -4.250  -1.834 -20.072  1.00  0.66           H  
ATOM   2999 2HB  ALA A 201      -4.493  -0.084 -20.090  1.00  0.66           H  
ATOM   3000 3HB  ALA A 201      -5.889  -1.170 -20.112  1.00  0.66           H  
ATOM   3001  N   ARG A 202      -6.655  -2.531 -22.576  1.00  0.66           N  
ATOM   3002  CA  ARG A 202      -7.274  -3.765 -23.074  1.00  0.66           C  
ATOM   3003  C   ARG A 202      -6.898  -4.020 -24.491  1.00  0.66           C  
ATOM   3004  O   ARG A 202      -6.910  -5.155 -24.942  1.00  0.66           O  
ATOM   3005  CB  ARG A 202      -8.807  -3.776 -23.051  1.00  0.66           C  
ATOM   3006  CG  ARG A 202      -9.544  -3.870 -21.695  1.00  0.66           C  
ATOM   3007  CD  ARG A 202     -11.074  -4.065 -21.885  1.00  0.66           C  
ATOM   3008  NE  ARG A 202     -11.851  -2.879 -22.206  1.00  0.66           N  
ATOM   3009  CZ  ARG A 202     -13.126  -2.914 -22.672  1.00  0.66           C  
ATOM   3010  NH1 ARG A 202     -13.719  -4.057 -22.875  1.00  0.66           N  
ATOM   3011  NH2 ARG A 202     -13.776  -1.803 -22.924  1.00  0.66           N  
ATOM   3012  H   ARG A 202      -7.252  -1.777 -22.264  1.00  0.66           H  
ATOM   3013  HA  ARG A 202      -6.914  -4.597 -22.510  1.00  0.66           H  
ATOM   3014 1HB  ARG A 202      -9.167  -2.879 -23.548  1.00  0.66           H  
ATOM   3015 2HB  ARG A 202      -9.151  -4.621 -23.646  1.00  0.66           H  
ATOM   3016 1HG  ARG A 202      -9.183  -4.711 -21.137  1.00  0.66           H  
ATOM   3017 2HG  ARG A 202      -9.371  -2.974 -21.120  1.00  0.66           H  
ATOM   3018 1HD  ARG A 202     -11.186  -4.715 -22.733  1.00  0.66           H  
ATOM   3019 2HD  ARG A 202     -11.510  -4.533 -21.021  1.00  0.66           H  
ATOM   3020  HE  ARG A 202     -11.432  -1.982 -22.062  1.00  0.66           H  
ATOM   3021 1HH1 ARG A 202     -13.224  -4.917 -22.689  1.00  0.66           H  
ATOM   3022 2HH1 ARG A 202     -14.669  -4.084 -23.218  1.00  0.66           H  
ATOM   3023 1HH2 ARG A 202     -13.332  -0.913 -22.757  1.00  0.66           H  
ATOM   3024 2HH2 ARG A 202     -14.716  -1.840 -23.300  1.00  0.66           H  
ATOM   3025  N   ASP A 203      -6.630  -2.968 -25.223  1.00  0.67           N  
ATOM   3026  CA  ASP A 203      -6.261  -3.160 -26.595  1.00  0.67           C  
ATOM   3027  C   ASP A 203      -4.735  -3.155 -26.850  1.00  0.67           C  
ATOM   3028  O   ASP A 203      -4.223  -3.953 -27.651  1.00  0.67           O  
ATOM   3029  CB  ASP A 203      -6.968  -2.120 -27.428  1.00  0.67           C  
ATOM   3030  CG  ASP A 203      -6.919  -2.441 -28.839  1.00  0.67           C  
ATOM   3031  OD1 ASP A 203      -7.376  -3.507 -29.214  1.00  0.67           O  
ATOM   3032  OD2 ASP A 203      -6.318  -1.698 -29.569  1.00  0.67           O  
ATOM   3033  H   ASP A 203      -6.713  -2.039 -24.808  1.00  0.67           H  
ATOM   3034  HA  ASP A 203      -6.638  -4.133 -26.911  1.00  0.67           H  
ATOM   3035 1HB  ASP A 203      -8.011  -2.046 -27.113  1.00  0.67           H  
ATOM   3036 2HB  ASP A 203      -6.507  -1.142 -27.258  1.00  0.67           H  
ATOM   3037  N   PHE A 204      -4.007  -2.210 -26.262  1.00  0.67           N  
ATOM   3038  CA  PHE A 204      -2.594  -2.051 -26.583  1.00  0.67           C  
ATOM   3039  C   PHE A 204      -1.784  -3.210 -26.023  1.00  0.67           C  
ATOM   3040  O   PHE A 204      -0.929  -3.752 -26.721  1.00  0.67           O  
ATOM   3041  CB  PHE A 204      -2.073  -0.702 -26.103  1.00  0.67           C  
ATOM   3042  CG  PHE A 204      -0.762  -0.315 -26.711  1.00  0.67           C  
ATOM   3043  CD1 PHE A 204      -0.739   0.099 -28.054  1.00  0.67           C  
ATOM   3044  CD2 PHE A 204       0.414  -0.331 -26.005  1.00  0.67           C  
ATOM   3045  CE1 PHE A 204       0.433   0.479 -28.661  1.00  0.67           C  
ATOM   3046  CE2 PHE A 204       1.598   0.051 -26.614  1.00  0.67           C  
ATOM   3047  CZ  PHE A 204       1.604   0.454 -27.946  1.00  0.67           C  
ATOM   3048  H   PHE A 204      -4.423  -1.577 -25.599  1.00  0.67           H  
ATOM   3049  HA  PHE A 204      -2.476  -2.065 -27.659  1.00  0.67           H  
ATOM   3050 1HB  PHE A 204      -2.802   0.073 -26.341  1.00  0.67           H  
ATOM   3051 2HB  PHE A 204      -1.959  -0.716 -25.015  1.00  0.67           H  
ATOM   3052  HD1 PHE A 204      -1.673   0.120 -28.617  1.00  0.67           H  
ATOM   3053  HD2 PHE A 204       0.404  -0.646 -24.967  1.00  0.67           H  
ATOM   3054  HE1 PHE A 204       0.433   0.799 -29.707  1.00  0.67           H  
ATOM   3055  HE2 PHE A 204       2.529   0.036 -26.050  1.00  0.67           H  
ATOM   3056  HZ  PHE A 204       2.537   0.755 -28.421  1.00  0.67           H  
ATOM   3057  N   GLY A 205      -2.047  -3.603 -24.772  1.00  0.67           N  
ATOM   3058  CA  GLY A 205      -1.321  -4.711 -24.160  1.00  0.67           C  
ATOM   3059  C   GLY A 205      -1.253  -5.893 -25.129  1.00  0.67           C  
ATOM   3060  O   GLY A 205      -0.156  -6.314 -25.513  1.00  0.67           O  
ATOM   3061  H   GLY A 205      -2.788  -3.154 -24.228  1.00  0.67           H  
ATOM   3062 1HA  GLY A 205      -0.311  -4.385 -23.913  1.00  0.67           H  
ATOM   3063 2HA  GLY A 205      -1.787  -4.997 -23.233  1.00  0.67           H  
ATOM   3064  N   PRO A 206      -2.410  -6.503 -25.462  1.00  0.68           N  
ATOM   3065  CA  PRO A 206      -2.596  -7.566 -26.428  1.00  0.68           C  
ATOM   3066  C   PRO A 206      -1.975  -7.329 -27.801  1.00  0.68           C  
ATOM   3067  O   PRO A 206      -1.552  -8.294 -28.430  1.00  0.68           O  
ATOM   3068  CB  PRO A 206      -4.109  -7.654 -26.502  1.00  0.68           C  
ATOM   3069  CG  PRO A 206      -4.570  -7.263 -25.159  1.00  0.68           C  
ATOM   3070  CD  PRO A 206      -3.657  -6.169 -24.739  1.00  0.68           C  
ATOM   3071  HA  PRO A 206      -2.189  -8.489 -26.001  1.00  0.68           H  
ATOM   3072 1HB  PRO A 206      -4.496  -6.989 -27.292  1.00  0.68           H  
ATOM   3073 2HB  PRO A 206      -4.404  -8.654 -26.741  1.00  0.68           H  
ATOM   3074 1HG  PRO A 206      -5.595  -6.975 -25.251  1.00  0.68           H  
ATOM   3075 2HG  PRO A 206      -4.572  -8.090 -24.475  1.00  0.68           H  
ATOM   3076 1HD  PRO A 206      -4.078  -5.214 -25.041  1.00  0.68           H  
ATOM   3077 2HD  PRO A 206      -3.523  -6.255 -23.680  1.00  0.68           H  
ATOM   3078  N   LYS A 207      -1.884  -6.084 -28.297  1.00  0.69           N  
ATOM   3079  CA  LYS A 207      -1.237  -5.923 -29.609  1.00  0.69           C  
ATOM   3080  C   LYS A 207       0.262  -6.005 -29.502  1.00  0.69           C  
ATOM   3081  O   LYS A 207       0.936  -6.520 -30.397  1.00  0.69           O  
ATOM   3082  CB  LYS A 207      -1.592  -4.619 -30.276  1.00  0.69           C  
ATOM   3083  CG  LYS A 207      -2.910  -4.597 -30.768  1.00  0.69           C  
ATOM   3084  CD  LYS A 207      -3.128  -3.435 -31.575  1.00  0.69           C  
ATOM   3085  CE  LYS A 207      -3.177  -2.295 -30.771  1.00  0.69           C  
ATOM   3086  NZ  LYS A 207      -4.111  -2.426 -29.845  1.00  0.69           N  
ATOM   3087  H   LYS A 207      -2.275  -5.268 -27.818  1.00  0.69           H  
ATOM   3088  HA  LYS A 207      -1.574  -6.731 -30.257  1.00  0.69           H  
ATOM   3089 1HB  LYS A 207      -1.461  -3.796 -29.570  1.00  0.69           H  
ATOM   3090 2HB  LYS A 207      -0.929  -4.457 -31.120  1.00  0.69           H  
ATOM   3091 1HG  LYS A 207      -3.050  -5.466 -31.395  1.00  0.69           H  
ATOM   3092 2HG  LYS A 207      -3.625  -4.625 -29.952  1.00  0.69           H  
ATOM   3093 1HD  LYS A 207      -2.324  -3.323 -32.277  1.00  0.69           H  
ATOM   3094 2HD  LYS A 207      -4.049  -3.540 -32.104  1.00  0.69           H  
ATOM   3095 1HE  LYS A 207      -2.212  -2.098 -30.305  1.00  0.69           H  
ATOM   3096 2HE  LYS A 207      -3.465  -1.496 -31.365  1.00  0.69           H  
ATOM   3097 1HZ  LYS A 207      -4.192  -1.577 -29.308  1.00  0.69           H  
ATOM   3098 2HZ  LYS A 207      -5.037  -2.585 -30.264  1.00  0.69           H  
ATOM   3099 3HZ  LYS A 207      -3.911  -3.222 -29.227  1.00  0.69           H  
ATOM   3100  N   VAL A 208       0.793  -5.545 -28.379  1.00  0.72           N  
ATOM   3101  CA  VAL A 208       2.220  -5.643 -28.173  1.00  0.72           C  
ATOM   3102  C   VAL A 208       2.542  -7.118 -28.056  1.00  0.72           C  
ATOM   3103  O   VAL A 208       3.486  -7.621 -28.680  1.00  0.72           O  
ATOM   3104  CB  VAL A 208       2.640  -4.882 -26.912  1.00  0.72           C  
ATOM   3105  CG1 VAL A 208       4.101  -5.147 -26.612  1.00  0.72           C  
ATOM   3106  CG2 VAL A 208       2.400  -3.380 -27.113  1.00  0.72           C  
ATOM   3107  H   VAL A 208       0.198  -5.106 -27.671  1.00  0.72           H  
ATOM   3108  HA  VAL A 208       2.744  -5.235 -29.033  1.00  0.72           H  
ATOM   3109  HB  VAL A 208       2.048  -5.232 -26.073  1.00  0.72           H  
ATOM   3110 1HG1 VAL A 208       4.389  -4.616 -25.706  1.00  0.72           H  
ATOM   3111 2HG1 VAL A 208       4.252  -6.209 -26.471  1.00  0.72           H  
ATOM   3112 3HG1 VAL A 208       4.711  -4.802 -27.446  1.00  0.72           H  
ATOM   3113 1HG2 VAL A 208       2.683  -2.845 -26.210  1.00  0.72           H  
ATOM   3114 2HG2 VAL A 208       2.998  -3.022 -27.942  1.00  0.72           H  
ATOM   3115 3HG2 VAL A 208       1.354  -3.201 -27.324  1.00  0.72           H  
ATOM   3116  N   PHE A 209       1.726  -7.823 -27.275  1.00  0.75           N  
ATOM   3117  CA  PHE A 209       1.900  -9.250 -27.134  1.00  0.75           C  
ATOM   3118  C   PHE A 209       1.750  -9.990 -28.454  1.00  0.75           C  
ATOM   3119  O   PHE A 209       2.587 -10.827 -28.791  1.00  0.75           O  
ATOM   3120  CB  PHE A 209       0.956  -9.866 -26.123  1.00  0.75           C  
ATOM   3121  CG  PHE A 209       1.178 -11.276 -26.167  1.00  0.75           C  
ATOM   3122  CD1 PHE A 209       2.303 -11.810 -25.577  1.00  0.75           C  
ATOM   3123  CD2 PHE A 209       0.318 -12.086 -26.853  1.00  0.75           C  
ATOM   3124  CE1 PHE A 209       2.568 -13.142 -25.677  1.00  0.75           C  
ATOM   3125  CE2 PHE A 209       0.571 -13.396 -26.959  1.00  0.75           C  
ATOM   3126  CZ  PHE A 209       1.707 -13.941 -26.368  1.00  0.75           C  
ATOM   3127  H   PHE A 209       0.974  -7.348 -26.772  1.00  0.75           H  
ATOM   3128  HA  PHE A 209       2.909  -9.437 -26.788  1.00  0.75           H  
ATOM   3129 1HB  PHE A 209       1.147  -9.498 -25.116  1.00  0.75           H  
ATOM   3130 2HB  PHE A 209      -0.077  -9.658 -26.385  1.00  0.75           H  
ATOM   3131  HD1 PHE A 209       2.987 -11.155 -25.042  1.00  0.75           H  
ATOM   3132  HD2 PHE A 209      -0.565 -11.654 -27.330  1.00  0.75           H  
ATOM   3133  HE1 PHE A 209       3.459 -13.563 -25.215  1.00  0.75           H  
ATOM   3134  HE2 PHE A 209      -0.109 -14.010 -27.521  1.00  0.75           H  
ATOM   3135  HZ  PHE A 209       1.921 -14.992 -26.454  1.00  0.75           H  
ATOM   3136  N   ALA A 210       0.671  -9.726 -29.188  1.00  0.79           N  
ATOM   3137  CA  ALA A 210       0.439 -10.419 -30.437  1.00  0.79           C  
ATOM   3138  C   ALA A 210       1.595 -10.175 -31.406  1.00  0.79           C  
ATOM   3139  O   ALA A 210       2.057 -11.085 -32.104  1.00  0.79           O  
ATOM   3140  CB  ALA A 210      -0.882  -9.971 -31.044  1.00  0.79           C  
ATOM   3141  H   ALA A 210      -0.006  -9.042 -28.879  1.00  0.79           H  
ATOM   3142  HA  ALA A 210       0.393 -11.482 -30.219  1.00  0.79           H  
ATOM   3143 1HB  ALA A 210      -1.075 -10.500 -31.968  1.00  0.79           H  
ATOM   3144 2HB  ALA A 210      -1.690 -10.172 -30.339  1.00  0.79           H  
ATOM   3145 3HB  ALA A 210      -0.836  -8.908 -31.241  1.00  0.79           H  
ATOM   3146  N   TRP A 211       2.136  -8.964 -31.411  1.00  0.83           N  
ATOM   3147  CA  TRP A 211       3.249  -8.706 -32.295  1.00  0.83           C  
ATOM   3148  C   TRP A 211       4.379  -9.662 -31.937  1.00  0.83           C  
ATOM   3149  O   TRP A 211       4.876 -10.395 -32.802  1.00  0.83           O  
ATOM   3150  CB  TRP A 211       3.709  -7.260 -32.116  1.00  0.83           C  
ATOM   3151  CG  TRP A 211       4.874  -6.830 -32.945  1.00  0.83           C  
ATOM   3152  CD1 TRP A 211       4.834  -6.299 -34.196  1.00  0.83           C  
ATOM   3153  CD2 TRP A 211       6.276  -6.890 -32.580  1.00  0.83           C  
ATOM   3154  NE1 TRP A 211       6.105  -6.036 -34.642  1.00  0.83           N  
ATOM   3155  CE2 TRP A 211       7.000  -6.395 -33.663  1.00  0.83           C  
ATOM   3156  CE3 TRP A 211       6.965  -7.322 -31.431  1.00  0.83           C  
ATOM   3157  CZ2 TRP A 211       8.384  -6.320 -33.644  1.00  0.83           C  
ATOM   3158  CZ3 TRP A 211       8.347  -7.250 -31.411  1.00  0.83           C  
ATOM   3159  CH2 TRP A 211       9.041  -6.763 -32.490  1.00  0.83           C  
ATOM   3160  H   TRP A 211       1.757  -8.207 -30.843  1.00  0.83           H  
ATOM   3161  HA  TRP A 211       2.930  -8.867 -33.323  1.00  0.83           H  
ATOM   3162 1HB  TRP A 211       2.868  -6.631 -32.364  1.00  0.83           H  
ATOM   3163 2HB  TRP A 211       3.946  -7.078 -31.075  1.00  0.83           H  
ATOM   3164  HD1 TRP A 211       3.926  -6.108 -34.758  1.00  0.83           H  
ATOM   3165  HE1 TRP A 211       6.345  -5.638 -35.542  1.00  0.83           H  
ATOM   3166  HE3 TRP A 211       6.424  -7.701 -30.571  1.00  0.83           H  
ATOM   3167  HZ2 TRP A 211       8.954  -5.932 -34.489  1.00  0.83           H  
ATOM   3168  HZ3 TRP A 211       8.869  -7.588 -30.516  1.00  0.83           H  
ATOM   3169  HH2 TRP A 211      10.130  -6.717 -32.443  1.00  0.83           H  
ATOM   3170  N   LEU A 212       4.698  -9.720 -30.632  1.00  0.87           N  
ATOM   3171  CA  LEU A 212       5.775 -10.532 -30.066  1.00  0.87           C  
ATOM   3172  C   LEU A 212       5.588 -12.026 -30.310  1.00  0.87           C  
ATOM   3173  O   LEU A 212       6.546 -12.748 -30.593  1.00  0.87           O  
ATOM   3174  CB  LEU A 212       5.851 -10.281 -28.557  1.00  0.87           C  
ATOM   3175  CG  LEU A 212       6.982 -10.945 -27.828  1.00  0.87           C  
ATOM   3176  CD1 LEU A 212       8.304 -10.425 -28.395  1.00  0.87           C  
ATOM   3177  CD2 LEU A 212       6.840 -10.653 -26.345  1.00  0.87           C  
ATOM   3178  H   LEU A 212       4.187  -9.113 -29.986  1.00  0.87           H  
ATOM   3179  HA  LEU A 212       6.711 -10.225 -30.527  1.00  0.87           H  
ATOM   3180 1HB  LEU A 212       5.913  -9.207 -28.382  1.00  0.87           H  
ATOM   3181 2HB  LEU A 212       4.934 -10.640 -28.104  1.00  0.87           H  
ATOM   3182  HG  LEU A 212       6.945 -12.023 -27.989  1.00  0.87           H  
ATOM   3183 1HD1 LEU A 212       9.136 -10.904 -27.879  1.00  0.87           H  
ATOM   3184 2HD1 LEU A 212       8.357 -10.655 -29.461  1.00  0.87           H  
ATOM   3185 3HD1 LEU A 212       8.361  -9.346 -28.254  1.00  0.87           H  
ATOM   3186 1HD2 LEU A 212       7.652 -11.130 -25.796  1.00  0.87           H  
ATOM   3187 2HD2 LEU A 212       6.872  -9.575 -26.181  1.00  0.87           H  
ATOM   3188 3HD2 LEU A 212       5.882 -11.047 -26.001  1.00  0.87           H  
ATOM   3189  N   ALA A 213       4.338 -12.483 -30.221  1.00  0.91           N  
ATOM   3190  CA  ALA A 213       3.955 -13.881 -30.415  1.00  0.91           C  
ATOM   3191  C   ALA A 213       4.278 -14.372 -31.825  1.00  0.91           C  
ATOM   3192  O   ALA A 213       4.312 -15.581 -32.067  1.00  0.91           O  
ATOM   3193  CB  ALA A 213       2.474 -14.076 -30.143  1.00  0.91           C  
ATOM   3194  H   ALA A 213       3.610 -11.820 -29.962  1.00  0.91           H  
ATOM   3195  HA  ALA A 213       4.525 -14.483 -29.708  1.00  0.91           H  
ATOM   3196 1HB  ALA A 213       2.212 -15.119 -30.259  1.00  0.91           H  
ATOM   3197 2HB  ALA A 213       2.260 -13.754 -29.143  1.00  0.91           H  
ATOM   3198 3HB  ALA A 213       1.916 -13.484 -30.835  1.00  0.91           H  
ATOM   3199  N   GLY A 214       4.452 -13.445 -32.776  1.00  0.93           N  
ATOM   3200  CA  GLY A 214       4.745 -13.805 -34.149  1.00  0.93           C  
ATOM   3201  C   GLY A 214       3.714 -13.309 -35.151  1.00  0.93           C  
ATOM   3202  O   GLY A 214       3.868 -13.543 -36.347  1.00  0.93           O  
ATOM   3203  H   GLY A 214       4.441 -12.452 -32.538  1.00  0.93           H  
ATOM   3204 1HA  GLY A 214       5.720 -13.397 -34.411  1.00  0.93           H  
ATOM   3205 2HA  GLY A 214       4.831 -14.886 -34.227  1.00  0.93           H  
ATOM   3206  N   TRP A 215       2.672 -12.597 -34.697  1.00  0.94           N  
ATOM   3207  CA  TRP A 215       1.660 -12.096 -35.636  1.00  0.94           C  
ATOM   3208  C   TRP A 215       2.290 -10.896 -36.382  1.00  0.94           C  
ATOM   3209  O   TRP A 215       1.893 -10.527 -37.496  1.00  0.94           O  
ATOM   3210  CB  TRP A 215       0.377 -11.694 -34.871  1.00  0.94           C  
ATOM   3211  CG  TRP A 215      -0.361 -12.866 -34.082  1.00  0.94           C  
ATOM   3212  CD1 TRP A 215      -0.214 -13.092 -32.758  1.00  0.94           C  
ATOM   3213  CD2 TRP A 215      -1.306 -13.875 -34.514  1.00  0.94           C  
ATOM   3214  NE1 TRP A 215      -0.948 -14.140 -32.343  1.00  0.94           N  
ATOM   3215  CE2 TRP A 215      -1.617 -14.647 -33.372  1.00  0.94           C  
ATOM   3216  CE3 TRP A 215      -1.892 -14.204 -35.724  1.00  0.94           C  
ATOM   3217  CZ2 TRP A 215      -2.459 -15.716 -33.415  1.00  0.94           C  
ATOM   3218  CZ3 TRP A 215      -2.728 -15.316 -35.743  1.00  0.94           C  
ATOM   3219  CH2 TRP A 215      -2.990 -16.038 -34.622  1.00  0.94           C  
ATOM   3220  H   TRP A 215       2.572 -12.365 -33.707  1.00  0.94           H  
ATOM   3221  HA  TRP A 215       1.417 -12.867 -36.365  1.00  0.94           H  
ATOM   3222 1HB  TRP A 215       0.619 -10.906 -34.166  1.00  0.94           H  
ATOM   3223 2HB  TRP A 215      -0.335 -11.280 -35.565  1.00  0.94           H  
ATOM   3224  HD1 TRP A 215       0.391 -12.551 -32.133  1.00  0.94           H  
ATOM   3225  HE1 TRP A 215      -0.975 -14.491 -31.396  1.00  0.94           H  
ATOM   3226  HE3 TRP A 215      -1.677 -13.635 -36.632  1.00  0.94           H  
ATOM   3227  HZ2 TRP A 215      -2.689 -16.313 -32.532  1.00  0.94           H  
ATOM   3228  HZ3 TRP A 215      -3.174 -15.623 -36.671  1.00  0.94           H  
ATOM   3229  HH2 TRP A 215      -3.638 -16.903 -34.698  1.00  0.94           H  
ATOM   3230  N   GLY A 216       3.306 -10.297 -35.759  1.00  0.94           N  
ATOM   3231  CA  GLY A 216       4.021  -9.184 -36.334  1.00  0.94           C  
ATOM   3232  C   GLY A 216       3.136  -7.989 -36.602  1.00  0.94           C  
ATOM   3233  O   GLY A 216       2.255  -7.653 -35.811  1.00  0.94           O  
ATOM   3234  H   GLY A 216       3.622 -10.616 -34.842  1.00  0.94           H  
ATOM   3235 1HA  GLY A 216       4.825  -8.897 -35.654  1.00  0.94           H  
ATOM   3236 2HA  GLY A 216       4.496  -9.504 -37.260  1.00  0.94           H  
ATOM   3237  N   ASN A 217       3.327  -7.386 -37.763  1.00  0.93           N  
ATOM   3238  CA  ASN A 217       2.614  -6.179 -38.142  1.00  0.93           C  
ATOM   3239  C   ASN A 217       1.101  -6.314 -38.222  1.00  0.93           C  
ATOM   3240  O   ASN A 217       0.398  -5.308 -38.052  1.00  0.93           O  
ATOM   3241  CB  ASN A 217       3.161  -5.653 -39.456  1.00  0.93           C  
ATOM   3242  CG  ASN A 217       4.524  -5.035 -39.300  1.00  0.93           C  
ATOM   3243  OD1 ASN A 217       4.938  -4.671 -38.190  1.00  0.93           O  
ATOM   3244  ND2 ASN A 217       5.233  -4.911 -40.392  1.00  0.93           N  
ATOM   3245  H   ASN A 217       4.032  -7.750 -38.387  1.00  0.93           H  
ATOM   3246  HA  ASN A 217       2.817  -5.427 -37.377  1.00  0.93           H  
ATOM   3247 1HB  ASN A 217       3.221  -6.468 -40.179  1.00  0.93           H  
ATOM   3248 2HB  ASN A 217       2.478  -4.904 -39.861  1.00  0.93           H  
ATOM   3249 1HD2 ASN A 217       6.148  -4.508 -40.354  1.00  0.93           H  
ATOM   3250 2HD2 ASN A 217       4.860  -5.219 -41.267  1.00  0.93           H  
ATOM   3251  N   VAL A 218       0.559  -7.520 -38.465  1.00  0.92           N  
ATOM   3252  CA  VAL A 218      -0.900  -7.590 -38.583  1.00  0.92           C  
ATOM   3253  C   VAL A 218      -1.526  -7.181 -37.250  1.00  0.92           C  
ATOM   3254  O   VAL A 218      -2.633  -6.641 -37.216  1.00  0.92           O  
ATOM   3255  CB  VAL A 218      -1.430  -8.980 -39.028  1.00  0.92           C  
ATOM   3256  CG1 VAL A 218      -1.376  -9.990 -37.918  1.00  0.92           C  
ATOM   3257  CG2 VAL A 218      -2.858  -8.838 -39.504  1.00  0.92           C  
ATOM   3258  H   VAL A 218       1.135  -8.365 -38.521  1.00  0.92           H  
ATOM   3259  HA  VAL A 218      -1.215  -6.875 -39.344  1.00  0.92           H  
ATOM   3260  HB  VAL A 218      -0.799  -9.352 -39.837  1.00  0.92           H  
ATOM   3261 1HG1 VAL A 218      -1.744 -10.954 -38.286  1.00  0.92           H  
ATOM   3262 2HG1 VAL A 218      -0.378 -10.093 -37.589  1.00  0.92           H  
ATOM   3263 3HG1 VAL A 218      -1.998  -9.662 -37.092  1.00  0.92           H  
ATOM   3264 1HG2 VAL A 218      -3.219  -9.812 -39.835  1.00  0.92           H  
ATOM   3265 2HG2 VAL A 218      -3.475  -8.480 -38.686  1.00  0.92           H  
ATOM   3266 3HG2 VAL A 218      -2.901  -8.132 -40.329  1.00  0.92           H  
ATOM   3267  N   ALA A 219      -0.776  -7.375 -36.155  1.00  0.91           N  
ATOM   3268  CA  ALA A 219      -1.202  -7.038 -34.813  1.00  0.91           C  
ATOM   3269  C   ALA A 219      -1.535  -5.565 -34.658  1.00  0.91           C  
ATOM   3270  O   ALA A 219      -2.402  -5.228 -33.865  1.00  0.91           O  
ATOM   3271  CB  ALA A 219      -0.109  -7.381 -33.825  1.00  0.91           C  
ATOM   3272  H   ALA A 219       0.164  -7.758 -36.255  1.00  0.91           H  
ATOM   3273  HA  ALA A 219      -2.096  -7.620 -34.591  1.00  0.91           H  
ATOM   3274 1HB  ALA A 219      -0.443  -7.149 -32.813  1.00  0.91           H  
ATOM   3275 2HB  ALA A 219       0.134  -8.440 -33.897  1.00  0.91           H  
ATOM   3276 3HB  ALA A 219       0.775  -6.790 -34.044  1.00  0.91           H  
ATOM   3277  N   PHE A 220      -0.830  -4.692 -35.380  1.00  0.91           N  
ATOM   3278  CA  PHE A 220      -1.021  -3.251 -35.262  1.00  0.91           C  
ATOM   3279  C   PHE A 220      -1.677  -2.596 -36.470  1.00  0.91           C  
ATOM   3280  O   PHE A 220      -2.245  -1.493 -36.360  1.00  0.91           O  
ATOM   3281  CB  PHE A 220       0.327  -2.579 -34.995  1.00  0.91           C  
ATOM   3282  CG  PHE A 220       0.927  -2.832 -33.619  1.00  0.91           C  
ATOM   3283  CD1 PHE A 220       1.988  -3.690 -33.417  1.00  0.91           C  
ATOM   3284  CD2 PHE A 220       0.431  -2.145 -32.523  1.00  0.91           C  
ATOM   3285  CE1 PHE A 220       2.519  -3.838 -32.141  1.00  0.91           C  
ATOM   3286  CE2 PHE A 220       0.955  -2.302 -31.272  1.00  0.91           C  
ATOM   3287  CZ  PHE A 220       1.997  -3.145 -31.084  1.00  0.91           C  
ATOM   3288  H   PHE A 220      -0.166  -5.037 -36.068  1.00  0.91           H  
ATOM   3289  HA  PHE A 220      -1.669  -3.066 -34.409  1.00  0.91           H  
ATOM   3290 1HB  PHE A 220       1.044  -2.935 -35.740  1.00  0.91           H  
ATOM   3291 2HB  PHE A 220       0.233  -1.514 -35.134  1.00  0.91           H  
ATOM   3292  HD1 PHE A 220       2.410  -4.239 -34.260  1.00  0.91           H  
ATOM   3293  HD2 PHE A 220      -0.374  -1.475 -32.664  1.00  0.91           H  
ATOM   3294  HE1 PHE A 220       3.358  -4.496 -31.975  1.00  0.91           H  
ATOM   3295  HE2 PHE A 220       0.545  -1.753 -30.432  1.00  0.91           H  
ATOM   3296  HZ  PHE A 220       2.415  -3.262 -30.102  1.00  0.91           H  
ATOM   3297  N   THR A 221      -1.604  -3.266 -37.627  1.00  0.93           N  
ATOM   3298  CA  THR A 221      -2.110  -2.668 -38.850  1.00  0.93           C  
ATOM   3299  C   THR A 221      -3.307  -3.352 -39.462  1.00  0.93           C  
ATOM   3300  O   THR A 221      -4.001  -2.751 -40.274  1.00  0.93           O  
ATOM   3301  CB  THR A 221      -1.035  -2.705 -39.936  1.00  0.93           C  
ATOM   3302  OG1 THR A 221      -0.742  -4.090 -40.239  1.00  0.93           O  
ATOM   3303  CG2 THR A 221       0.240  -2.014 -39.448  1.00  0.93           C  
ATOM   3304  H   THR A 221      -1.121  -4.161 -37.668  1.00  0.93           H  
ATOM   3305  HA  THR A 221      -2.403  -1.658 -38.643  1.00  0.93           H  
ATOM   3306  HB  THR A 221      -1.405  -2.207 -40.834  1.00  0.93           H  
ATOM   3307  HG1 THR A 221      -0.287  -4.487 -39.464  1.00  0.93           H  
ATOM   3308 1HG2 THR A 221       0.996  -2.061 -40.231  1.00  0.93           H  
ATOM   3309 2HG2 THR A 221       0.031  -0.977 -39.215  1.00  0.93           H  
ATOM   3310 3HG2 THR A 221       0.611  -2.521 -38.557  1.00  0.93           H  
ATOM   3311  N   GLY A 222      -3.523  -4.631 -39.187  1.00  0.95           N  
ATOM   3312  CA  GLY A 222      -4.638  -5.314 -39.811  1.00  0.95           C  
ATOM   3313  C   GLY A 222      -4.397  -5.537 -41.301  1.00  0.95           C  
ATOM   3314  O   GLY A 222      -5.333  -5.838 -42.037  1.00  0.95           O  
ATOM   3315  H   GLY A 222      -2.968  -5.149 -38.511  1.00  0.95           H  
ATOM   3316 1HA  GLY A 222      -4.773  -6.275 -39.320  1.00  0.95           H  
ATOM   3317 2HA  GLY A 222      -5.552  -4.742 -39.659  1.00  0.95           H  
ATOM   3318  N   GLY A 223      -3.150  -5.341 -41.761  1.00  0.98           N  
ATOM   3319  CA  GLY A 223      -2.827  -5.450 -43.177  1.00  0.98           C  
ATOM   3320  C   GLY A 223      -3.131  -4.156 -43.937  1.00  0.98           C  
ATOM   3321  O   GLY A 223      -3.046  -4.118 -45.167  1.00  0.98           O  
ATOM   3322  H   GLY A 223      -2.400  -5.068 -41.123  1.00  0.98           H  
ATOM   3323 1HA  GLY A 223      -1.770  -5.696 -43.285  1.00  0.98           H  
ATOM   3324 2HA  GLY A 223      -3.389  -6.256 -43.618  1.00  0.98           H  
ATOM   3325  N   ARG A 224      -3.493  -3.100 -43.210  1.00  0.99           N  
ATOM   3326  CA  ARG A 224      -3.840  -1.813 -43.793  1.00  0.99           C  
ATOM   3327  C   ARG A 224      -2.601  -0.925 -43.867  1.00  0.99           C  
ATOM   3328  O   ARG A 224      -1.567  -1.246 -43.281  1.00  0.99           O  
ATOM   3329  CB  ARG A 224      -4.920  -1.136 -42.963  1.00  0.99           C  
ATOM   3330  CG  ARG A 224      -6.194  -1.975 -42.765  1.00  0.99           C  
ATOM   3331  CD  ARG A 224      -6.921  -2.240 -44.037  1.00  0.99           C  
ATOM   3332  NE  ARG A 224      -7.411  -1.016 -44.670  1.00  0.99           N  
ATOM   3333  CZ  ARG A 224      -8.576  -0.404 -44.355  1.00  0.99           C  
ATOM   3334  NH1 ARG A 224      -9.350  -0.900 -43.416  1.00  0.99           N  
ATOM   3335  NH2 ARG A 224      -8.942   0.697 -44.991  1.00  0.99           N  
ATOM   3336  H   ARG A 224      -3.565  -3.178 -42.197  1.00  0.99           H  
ATOM   3337  HA  ARG A 224      -4.217  -1.973 -44.803  1.00  0.99           H  
ATOM   3338 1HB  ARG A 224      -4.521  -0.895 -41.976  1.00  0.99           H  
ATOM   3339 2HB  ARG A 224      -5.207  -0.198 -43.433  1.00  0.99           H  
ATOM   3340 1HG  ARG A 224      -5.916  -2.936 -42.326  1.00  0.99           H  
ATOM   3341 2HG  ARG A 224      -6.869  -1.458 -42.086  1.00  0.99           H  
ATOM   3342 1HD  ARG A 224      -6.247  -2.742 -44.735  1.00  0.99           H  
ATOM   3343 2HD  ARG A 224      -7.774  -2.886 -43.835  1.00  0.99           H  
ATOM   3344  HE  ARG A 224      -6.844  -0.607 -45.402  1.00  0.99           H  
ATOM   3345 1HH1 ARG A 224      -9.079  -1.740 -42.927  1.00  0.99           H  
ATOM   3346 2HH1 ARG A 224     -10.218  -0.432 -43.181  1.00  0.99           H  
ATOM   3347 1HH2 ARG A 224      -8.356   1.084 -45.718  1.00  0.99           H  
ATOM   3348 2HH2 ARG A 224      -9.817   1.145 -44.754  1.00  0.99           H  
ATOM   3349  N   ASP A 225      -2.707   0.191 -44.589  1.00  0.98           N  
ATOM   3350  CA  ASP A 225      -1.592   1.126 -44.748  1.00  0.98           C  
ATOM   3351  C   ASP A 225      -1.493   2.057 -43.543  1.00  0.98           C  
ATOM   3352  O   ASP A 225      -0.416   2.535 -43.188  1.00  0.98           O  
ATOM   3353  CB  ASP A 225      -1.798   1.952 -46.014  1.00  0.98           C  
ATOM   3354  CG  ASP A 225      -1.762   1.106 -47.281  1.00  0.98           C  
ATOM   3355  OD1 ASP A 225      -0.730   0.560 -47.591  1.00  0.98           O  
ATOM   3356  OD2 ASP A 225      -2.787   0.990 -47.911  1.00  0.98           O  
ATOM   3357  H   ASP A 225      -3.575   0.388 -45.060  1.00  0.98           H  
ATOM   3358  HA  ASP A 225      -0.665   0.557 -44.829  1.00  0.98           H  
ATOM   3359 1HB  ASP A 225      -2.756   2.470 -45.961  1.00  0.98           H  
ATOM   3360 2HB  ASP A 225      -1.021   2.714 -46.078  1.00  0.98           H  
ATOM   3361  N   ILE A 226      -2.633   2.311 -42.928  1.00  0.95           N  
ATOM   3362  CA  ILE A 226      -2.718   3.138 -41.742  1.00  0.95           C  
ATOM   3363  C   ILE A 226      -2.835   2.186 -40.558  1.00  0.95           C  
ATOM   3364  O   ILE A 226      -3.703   1.317 -40.588  1.00  0.95           O  
ATOM   3365  CB  ILE A 226      -3.942   4.051 -41.774  1.00  0.95           C  
ATOM   3366  CG1 ILE A 226      -3.864   4.989 -42.956  1.00  0.95           C  
ATOM   3367  CG2 ILE A 226      -4.071   4.813 -40.467  1.00  0.95           C  
ATOM   3368  CD1 ILE A 226      -5.144   5.742 -43.191  1.00  0.95           C  
ATOM   3369  H   ILE A 226      -3.473   1.890 -43.290  1.00  0.95           H  
ATOM   3370  HA  ILE A 226      -1.839   3.764 -41.682  1.00  0.95           H  
ATOM   3371  HB  ILE A 226      -4.811   3.453 -41.914  1.00  0.95           H  
ATOM   3372 1HG1 ILE A 226      -3.062   5.706 -42.785  1.00  0.95           H  
ATOM   3373 2HG1 ILE A 226      -3.632   4.417 -43.852  1.00  0.95           H  
ATOM   3374 1HG2 ILE A 226      -4.959   5.440 -40.498  1.00  0.95           H  
ATOM   3375 2HG2 ILE A 226      -4.160   4.110 -39.650  1.00  0.95           H  
ATOM   3376 3HG2 ILE A 226      -3.190   5.433 -40.316  1.00  0.95           H  
ATOM   3377 1HD1 ILE A 226      -5.026   6.400 -44.051  1.00  0.95           H  
ATOM   3378 2HD1 ILE A 226      -5.949   5.037 -43.383  1.00  0.95           H  
ATOM   3379 3HD1 ILE A 226      -5.385   6.336 -42.310  1.00  0.95           H  
ATOM   3380  N   PRO A 227      -1.931   2.218 -39.573  1.00  0.90           N  
ATOM   3381  CA  PRO A 227      -1.989   1.362 -38.417  1.00  0.90           C  
ATOM   3382  C   PRO A 227      -3.327   1.552 -37.747  1.00  0.90           C  
ATOM   3383  O   PRO A 227      -3.817   2.679 -37.671  1.00  0.90           O  
ATOM   3384  CB  PRO A 227      -0.835   1.859 -37.568  1.00  0.90           C  
ATOM   3385  CG  PRO A 227       0.131   2.466 -38.551  1.00  0.90           C  
ATOM   3386  CD  PRO A 227      -0.743   3.088 -39.626  1.00  0.90           C  
ATOM   3387  HA  PRO A 227      -1.837   0.336 -38.736  1.00  0.90           H  
ATOM   3388 1HB  PRO A 227      -1.201   2.564 -36.820  1.00  0.90           H  
ATOM   3389 2HB  PRO A 227      -0.400   1.007 -37.043  1.00  0.90           H  
ATOM   3390 1HG  PRO A 227       0.772   3.203 -38.043  1.00  0.90           H  
ATOM   3391 2HG  PRO A 227       0.799   1.687 -38.951  1.00  0.90           H  
ATOM   3392 1HD  PRO A 227      -0.999   4.130 -39.393  1.00  0.90           H  
ATOM   3393 2HD  PRO A 227      -0.204   2.976 -40.581  1.00  0.90           H  
ATOM   3394  N   TYR A 228      -3.932   0.490 -37.233  1.00  0.85           N  
ATOM   3395  CA  TYR A 228      -5.234   0.706 -36.630  1.00  0.85           C  
ATOM   3396  C   TYR A 228      -5.120   0.974 -35.166  1.00  0.85           C  
ATOM   3397  O   TYR A 228      -6.032   1.545 -34.583  1.00  0.85           O  
ATOM   3398  CB  TYR A 228      -6.200  -0.462 -36.814  1.00  0.85           C  
ATOM   3399  CG  TYR A 228      -5.869  -1.703 -36.066  1.00  0.85           C  
ATOM   3400  CD1 TYR A 228      -6.208  -1.809 -34.746  1.00  0.85           C  
ATOM   3401  CD2 TYR A 228      -5.275  -2.737 -36.700  1.00  0.85           C  
ATOM   3402  CE1 TYR A 228      -5.924  -2.948 -34.065  1.00  0.85           C  
ATOM   3403  CE2 TYR A 228      -4.978  -3.903 -36.023  1.00  0.85           C  
ATOM   3404  CZ  TYR A 228      -5.304  -4.010 -34.707  1.00  0.85           C  
ATOM   3405  OH  TYR A 228      -4.998  -5.165 -34.011  1.00  0.85           O  
ATOM   3406  H   TYR A 228      -3.491  -0.425 -37.248  1.00  0.85           H  
ATOM   3407  HA  TYR A 228      -5.683   1.591 -37.075  1.00  0.85           H  
ATOM   3408 1HB  TYR A 228      -7.173  -0.136 -36.505  1.00  0.85           H  
ATOM   3409 2HB  TYR A 228      -6.260  -0.719 -37.871  1.00  0.85           H  
ATOM   3410  HD1 TYR A 228      -6.694  -0.978 -34.235  1.00  0.85           H  
ATOM   3411  HD2 TYR A 228      -5.041  -2.628 -37.732  1.00  0.85           H  
ATOM   3412  HE1 TYR A 228      -6.184  -3.018 -33.011  1.00  0.85           H  
ATOM   3413  HE2 TYR A 228      -4.491  -4.734 -36.531  1.00  0.85           H  
ATOM   3414  HH  TYR A 228      -4.066  -5.382 -34.162  1.00  0.85           H  
ATOM   3415  N   PHE A 229      -3.962   0.672 -34.577  1.00  0.80           N  
ATOM   3416  CA  PHE A 229      -3.780   0.880 -33.139  1.00  0.80           C  
ATOM   3417  C   PHE A 229      -3.999   2.319 -32.714  1.00  0.80           C  
ATOM   3418  O   PHE A 229      -4.358   2.592 -31.571  1.00  0.80           O  
ATOM   3419  CB  PHE A 229      -2.392   0.462 -32.690  1.00  0.80           C  
ATOM   3420  CG  PHE A 229      -1.275   1.364 -33.019  1.00  0.80           C  
ATOM   3421  CD1 PHE A 229      -0.903   2.338 -32.127  1.00  0.80           C  
ATOM   3422  CD2 PHE A 229      -0.568   1.222 -34.170  1.00  0.80           C  
ATOM   3423  CE1 PHE A 229       0.161   3.168 -32.383  1.00  0.80           C  
ATOM   3424  CE2 PHE A 229       0.507   2.048 -34.441  1.00  0.80           C  
ATOM   3425  CZ  PHE A 229       0.869   3.022 -33.545  1.00  0.80           C  
ATOM   3426  H   PHE A 229      -3.245   0.195 -35.126  1.00  0.80           H  
ATOM   3427  HA  PHE A 229      -4.512   0.263 -32.618  1.00  0.80           H  
ATOM   3428 1HB  PHE A 229      -2.384   0.361 -31.612  1.00  0.80           H  
ATOM   3429 2HB  PHE A 229      -2.186  -0.502 -33.134  1.00  0.80           H  
ATOM   3430  HD1 PHE A 229      -1.470   2.440 -31.212  1.00  0.80           H  
ATOM   3431  HD2 PHE A 229      -0.863   0.443 -34.868  1.00  0.80           H  
ATOM   3432  HE1 PHE A 229       0.441   3.937 -31.667  1.00  0.80           H  
ATOM   3433  HE2 PHE A 229       1.074   1.930 -35.361  1.00  0.80           H  
ATOM   3434  HZ  PHE A 229       1.715   3.674 -33.758  1.00  0.80           H  
ATOM   3435  N   LEU A 230      -3.827   3.229 -33.648  1.00  0.75           N  
ATOM   3436  CA  LEU A 230      -3.960   4.643 -33.422  1.00  0.75           C  
ATOM   3437  C   LEU A 230      -5.381   4.985 -32.958  1.00  0.75           C  
ATOM   3438  O   LEU A 230      -5.581   5.894 -32.146  1.00  0.75           O  
ATOM   3439  CB  LEU A 230      -3.642   5.311 -34.750  1.00  0.75           C  
ATOM   3440  CG  LEU A 230      -2.189   5.118 -35.193  1.00  0.75           C  
ATOM   3441  CD1 LEU A 230      -2.001   5.620 -36.617  1.00  0.75           C  
ATOM   3442  CD2 LEU A 230      -1.290   5.835 -34.231  1.00  0.75           C  
ATOM   3443  H   LEU A 230      -3.559   2.910 -34.570  1.00  0.75           H  
ATOM   3444  HA  LEU A 230      -3.245   4.946 -32.659  1.00  0.75           H  
ATOM   3445 1HB  LEU A 230      -4.288   4.883 -35.521  1.00  0.75           H  
ATOM   3446 2HB  LEU A 230      -3.844   6.377 -34.672  1.00  0.75           H  
ATOM   3447  HG  LEU A 230      -1.950   4.057 -35.179  1.00  0.75           H  
ATOM   3448 1HD1 LEU A 230      -0.967   5.463 -36.923  1.00  0.75           H  
ATOM   3449 2HD1 LEU A 230      -2.665   5.065 -37.288  1.00  0.75           H  
ATOM   3450 3HD1 LEU A 230      -2.238   6.680 -36.667  1.00  0.75           H  
ATOM   3451 1HD2 LEU A 230      -0.250   5.690 -34.525  1.00  0.75           H  
ATOM   3452 2HD2 LEU A 230      -1.522   6.899 -34.233  1.00  0.75           H  
ATOM   3453 3HD2 LEU A 230      -1.450   5.428 -33.239  1.00  0.75           H  
ATOM   3454  N   VAL A 231      -6.363   4.241 -33.469  1.00  0.72           N  
ATOM   3455  CA  VAL A 231      -7.757   4.458 -33.132  1.00  0.72           C  
ATOM   3456  C   VAL A 231      -8.025   4.197 -31.633  1.00  0.72           C  
ATOM   3457  O   VAL A 231      -8.277   5.154 -30.905  1.00  0.72           O  
ATOM   3458  CB  VAL A 231      -8.680   3.657 -34.104  1.00  0.72           C  
ATOM   3459  CG1 VAL A 231     -10.127   3.673 -33.610  1.00  0.72           C  
ATOM   3460  CG2 VAL A 231      -8.618   4.307 -35.489  1.00  0.72           C  
ATOM   3461  H   VAL A 231      -6.130   3.464 -34.086  1.00  0.72           H  
ATOM   3462  HA  VAL A 231      -7.979   5.509 -33.322  1.00  0.72           H  
ATOM   3463  HB  VAL A 231      -8.343   2.650 -34.215  1.00  0.72           H  
ATOM   3464 1HG1 VAL A 231     -10.743   3.133 -34.306  1.00  0.72           H  
ATOM   3465 2HG1 VAL A 231     -10.199   3.201 -32.640  1.00  0.72           H  
ATOM   3466 3HG1 VAL A 231     -10.466   4.671 -33.537  1.00  0.72           H  
ATOM   3467 1HG2 VAL A 231      -9.256   3.756 -36.181  1.00  0.72           H  
ATOM   3468 2HG2 VAL A 231      -8.964   5.340 -35.427  1.00  0.72           H  
ATOM   3469 3HG2 VAL A 231      -7.589   4.287 -35.849  1.00  0.72           H  
ATOM   3470  N   PRO A 232      -7.942   2.957 -31.100  1.00  0.68           N  
ATOM   3471  CA  PRO A 232      -8.138   2.640 -29.703  1.00  0.68           C  
ATOM   3472  C   PRO A 232      -7.071   3.206 -28.770  1.00  0.68           C  
ATOM   3473  O   PRO A 232      -7.289   3.301 -27.564  1.00  0.68           O  
ATOM   3474  CB  PRO A 232      -8.066   1.137 -29.724  1.00  0.68           C  
ATOM   3475  CG  PRO A 232      -7.260   0.795 -30.896  1.00  0.68           C  
ATOM   3476  CD  PRO A 232      -7.616   1.783 -31.893  1.00  0.68           C  
ATOM   3477  HA  PRO A 232      -9.141   2.970 -29.394  1.00  0.68           H  
ATOM   3478 1HB  PRO A 232      -7.670   0.746 -28.776  1.00  0.68           H  
ATOM   3479 2HB  PRO A 232      -9.033   0.756 -29.866  1.00  0.68           H  
ATOM   3480 1HG  PRO A 232      -6.192   0.812 -30.631  1.00  0.68           H  
ATOM   3481 2HG  PRO A 232      -7.483  -0.234 -31.221  1.00  0.68           H  
ATOM   3482 1HD  PRO A 232      -6.775   1.942 -32.475  1.00  0.68           H  
ATOM   3483 2HD  PRO A 232      -8.477   1.400 -32.442  1.00  0.68           H  
ATOM   3484  N   LEU A 233      -5.895   3.551 -29.294  1.00  0.66           N  
ATOM   3485  CA  LEU A 233      -4.868   4.111 -28.434  1.00  0.66           C  
ATOM   3486  C   LEU A 233      -5.155   5.560 -28.087  1.00  0.66           C  
ATOM   3487  O   LEU A 233      -4.955   5.969 -26.945  1.00  0.66           O  
ATOM   3488  CB  LEU A 233      -3.490   3.979 -29.058  1.00  0.66           C  
ATOM   3489  CG  LEU A 233      -2.309   4.476 -28.222  1.00  0.66           C  
ATOM   3490  CD1 LEU A 233      -2.260   3.725 -26.909  1.00  0.66           C  
ATOM   3491  CD2 LEU A 233      -1.026   4.234 -28.984  1.00  0.66           C  
ATOM   3492  H   LEU A 233      -5.670   3.413 -30.278  1.00  0.66           H  
ATOM   3493  HA  LEU A 233      -4.861   3.541 -27.508  1.00  0.66           H  
ATOM   3494 1HB  LEU A 233      -3.314   2.930 -29.284  1.00  0.66           H  
ATOM   3495 2HB  LEU A 233      -3.486   4.535 -29.998  1.00  0.66           H  
ATOM   3496  HG  LEU A 233      -2.429   5.539 -28.021  1.00  0.66           H  
ATOM   3497 1HD1 LEU A 233      -1.415   4.077 -26.316  1.00  0.66           H  
ATOM   3498 2HD1 LEU A 233      -3.180   3.899 -26.364  1.00  0.66           H  
ATOM   3499 3HD1 LEU A 233      -2.145   2.661 -27.104  1.00  0.66           H  
ATOM   3500 1HD2 LEU A 233      -0.182   4.591 -28.396  1.00  0.66           H  
ATOM   3501 2HD2 LEU A 233      -0.915   3.172 -29.163  1.00  0.66           H  
ATOM   3502 3HD2 LEU A 233      -1.062   4.759 -29.927  1.00  0.66           H  
ATOM   3503  N   PHE A 234      -5.593   6.354 -29.073  1.00  0.63           N  
ATOM   3504  CA  PHE A 234      -5.817   7.764 -28.803  1.00  0.63           C  
ATOM   3505  C   PHE A 234      -7.288   8.156 -28.739  1.00  0.63           C  
ATOM   3506  O   PHE A 234      -7.648   9.044 -27.964  1.00  0.63           O  
ATOM   3507  CB  PHE A 234      -5.086   8.585 -29.848  1.00  0.63           C  
ATOM   3508  CG  PHE A 234      -3.611   8.320 -29.789  1.00  0.63           C  
ATOM   3509  CD1 PHE A 234      -2.967   7.640 -30.807  1.00  0.63           C  
ATOM   3510  CD2 PHE A 234      -2.872   8.716 -28.686  1.00  0.63           C  
ATOM   3511  CE1 PHE A 234      -1.618   7.382 -30.733  1.00  0.63           C  
ATOM   3512  CE2 PHE A 234      -1.522   8.452 -28.610  1.00  0.63           C  
ATOM   3513  CZ  PHE A 234      -0.895   7.787 -29.638  1.00  0.63           C  
ATOM   3514  H   PHE A 234      -5.729   5.999 -30.022  1.00  0.63           H  
ATOM   3515  HA  PHE A 234      -5.376   7.997 -27.835  1.00  0.63           H  
ATOM   3516 1HB  PHE A 234      -5.445   8.316 -30.844  1.00  0.63           H  
ATOM   3517 2HB  PHE A 234      -5.265   9.646 -29.692  1.00  0.63           H  
ATOM   3518  HD1 PHE A 234      -3.543   7.313 -31.672  1.00  0.63           H  
ATOM   3519  HD2 PHE A 234      -3.371   9.239 -27.869  1.00  0.63           H  
ATOM   3520  HE1 PHE A 234      -1.121   6.856 -31.533  1.00  0.63           H  
ATOM   3521  HE2 PHE A 234      -0.952   8.768 -27.736  1.00  0.63           H  
ATOM   3522  HZ  PHE A 234       0.172   7.577 -29.580  1.00  0.63           H  
ATOM   3523  N   GLY A 235      -8.155   7.479 -29.491  1.00  0.61           N  
ATOM   3524  CA  GLY A 235      -9.584   7.794 -29.514  1.00  0.61           C  
ATOM   3525  C   GLY A 235     -10.122   7.955 -28.103  1.00  0.61           C  
ATOM   3526  O   GLY A 235     -10.545   9.052 -27.735  1.00  0.61           O  
ATOM   3527  H   GLY A 235      -7.841   6.722 -30.090  1.00  0.61           H  
ATOM   3528 1HA  GLY A 235      -9.742   8.729 -30.041  1.00  0.61           H  
ATOM   3529 2HA  GLY A 235     -10.136   7.040 -30.072  1.00  0.61           H  
ATOM   3530  N   PRO A 236     -10.098   6.884 -27.286  1.00  0.60           N  
ATOM   3531  CA  PRO A 236     -10.543   6.825 -25.908  1.00  0.60           C  
ATOM   3532  C   PRO A 236      -9.844   7.808 -24.964  1.00  0.60           C  
ATOM   3533  O   PRO A 236     -10.392   8.149 -23.918  1.00  0.60           O  
ATOM   3534  CB  PRO A 236     -10.199   5.380 -25.514  1.00  0.60           C  
ATOM   3535  CG  PRO A 236     -10.190   4.629 -26.789  1.00  0.60           C  
ATOM   3536  CD  PRO A 236      -9.607   5.587 -27.785  1.00  0.60           C  
ATOM   3537  HA  PRO A 236     -11.621   6.987 -25.895  1.00  0.60           H  
ATOM   3538 1HB  PRO A 236      -9.232   5.370 -25.006  1.00  0.60           H  
ATOM   3539 2HB  PRO A 236     -10.946   4.992 -24.801  1.00  0.60           H  
ATOM   3540 1HG  PRO A 236      -9.597   3.710 -26.678  1.00  0.60           H  
ATOM   3541 2HG  PRO A 236     -11.212   4.309 -27.048  1.00  0.60           H  
ATOM   3542 1HD  PRO A 236      -8.513   5.537 -27.721  1.00  0.60           H  
ATOM   3543 2HD  PRO A 236      -9.980   5.333 -28.773  1.00  0.60           H  
ATOM   3544  N   ILE A 237      -8.652   8.296 -25.306  1.00  0.59           N  
ATOM   3545  CA  ILE A 237      -7.989   9.212 -24.391  1.00  0.59           C  
ATOM   3546  C   ILE A 237      -8.626  10.557 -24.585  1.00  0.59           C  
ATOM   3547  O   ILE A 237      -9.035  11.224 -23.632  1.00  0.59           O  
ATOM   3548  CB  ILE A 237      -6.484   9.346 -24.672  1.00  0.59           C  
ATOM   3549  CG1 ILE A 237      -5.765   8.012 -24.544  1.00  0.59           C  
ATOM   3550  CG2 ILE A 237      -5.898  10.357 -23.693  1.00  0.59           C  
ATOM   3551  CD1 ILE A 237      -5.876   7.395 -23.197  1.00  0.59           C  
ATOM   3552  H   ILE A 237      -8.212   8.087 -26.194  1.00  0.59           H  
ATOM   3553  HA  ILE A 237      -8.144   8.887 -23.364  1.00  0.59           H  
ATOM   3554  HB  ILE A 237      -6.333   9.699 -25.694  1.00  0.59           H  
ATOM   3555 1HG1 ILE A 237      -6.176   7.317 -25.276  1.00  0.59           H  
ATOM   3556 2HG1 ILE A 237      -4.709   8.167 -24.769  1.00  0.59           H  
ATOM   3557 1HG2 ILE A 237      -4.835  10.482 -23.886  1.00  0.59           H  
ATOM   3558 2HG2 ILE A 237      -6.404  11.309 -23.821  1.00  0.59           H  
ATOM   3559 3HG2 ILE A 237      -6.044  10.003 -22.670  1.00  0.59           H  
ATOM   3560 1HD1 ILE A 237      -5.324   6.465 -23.176  1.00  0.59           H  
ATOM   3561 2HD1 ILE A 237      -5.466   8.063 -22.460  1.00  0.59           H  
ATOM   3562 3HD1 ILE A 237      -6.913   7.213 -22.994  1.00  0.59           H  
ATOM   3563  N   VAL A 238      -8.768  10.934 -25.846  1.00  0.59           N  
ATOM   3564  CA  VAL A 238      -9.383  12.198 -26.170  1.00  0.59           C  
ATOM   3565  C   VAL A 238     -10.816  12.148 -25.678  1.00  0.59           C  
ATOM   3566  O   VAL A 238     -11.302  13.083 -25.042  1.00  0.59           O  
ATOM   3567  CB  VAL A 238      -9.327  12.443 -27.682  1.00  0.59           C  
ATOM   3568  CG1 VAL A 238     -10.140  13.686 -28.041  1.00  0.59           C  
ATOM   3569  CG2 VAL A 238      -7.873  12.576 -28.095  1.00  0.59           C  
ATOM   3570  H   VAL A 238      -8.432  10.323 -26.594  1.00  0.59           H  
ATOM   3571  HA  VAL A 238      -8.853  12.999 -25.655  1.00  0.59           H  
ATOM   3572  HB  VAL A 238      -9.777  11.592 -28.205  1.00  0.59           H  
ATOM   3573 1HG1 VAL A 238     -10.105  13.843 -29.119  1.00  0.59           H  
ATOM   3574 2HG1 VAL A 238     -11.174  13.547 -27.728  1.00  0.59           H  
ATOM   3575 3HG1 VAL A 238      -9.723  14.553 -27.532  1.00  0.59           H  
ATOM   3576 1HG2 VAL A 238      -7.807  12.739 -29.161  1.00  0.59           H  
ATOM   3577 2HG2 VAL A 238      -7.424  13.418 -27.572  1.00  0.59           H  
ATOM   3578 3HG2 VAL A 238      -7.340  11.658 -27.834  1.00  0.59           H  
ATOM   3579  N   GLY A 239     -11.472  11.019 -25.923  1.00  0.59           N  
ATOM   3580  CA  GLY A 239     -12.837  10.808 -25.503  1.00  0.59           C  
ATOM   3581  C   GLY A 239     -13.012  11.042 -24.021  1.00  0.59           C  
ATOM   3582  O   GLY A 239     -13.838  11.862 -23.622  1.00  0.59           O  
ATOM   3583  H   GLY A 239     -11.011  10.281 -26.451  1.00  0.59           H  
ATOM   3584 1HA  GLY A 239     -13.502  11.465 -26.061  1.00  0.59           H  
ATOM   3585 2HA  GLY A 239     -13.117   9.786 -25.734  1.00  0.59           H  
ATOM   3586  N   ALA A 240     -12.245  10.336 -23.196  1.00  0.60           N  
ATOM   3587  CA  ALA A 240     -12.373  10.474 -21.757  1.00  0.60           C  
ATOM   3588  C   ALA A 240     -12.106  11.902 -21.289  1.00  0.60           C  
ATOM   3589  O   ALA A 240     -12.807  12.411 -20.409  1.00  0.60           O  
ATOM   3590  CB  ALA A 240     -11.427   9.517 -21.090  1.00  0.60           C  
ATOM   3591  H   ALA A 240     -11.568   9.667 -23.562  1.00  0.60           H  
ATOM   3592  HA  ALA A 240     -13.391  10.216 -21.486  1.00  0.60           H  
ATOM   3593 1HB  ALA A 240     -11.537   9.570 -20.019  1.00  0.60           H  
ATOM   3594 2HB  ALA A 240     -11.672   8.524 -21.421  1.00  0.60           H  
ATOM   3595 3HB  ALA A 240     -10.399   9.763 -21.369  1.00  0.60           H  
ATOM   3596  N   ILE A 241     -11.150  12.593 -21.909  1.00  0.62           N  
ATOM   3597  CA  ILE A 241     -10.878  13.971 -21.524  1.00  0.62           C  
ATOM   3598  C   ILE A 241     -12.090  14.851 -21.823  1.00  0.62           C  
ATOM   3599  O   ILE A 241     -12.496  15.658 -20.982  1.00  0.62           O  
ATOM   3600  CB  ILE A 241      -9.633  14.502 -22.245  1.00  0.62           C  
ATOM   3601  CG1 ILE A 241      -8.395  13.753 -21.734  1.00  0.62           C  
ATOM   3602  CG2 ILE A 241      -9.485  16.009 -22.047  1.00  0.62           C  
ATOM   3603  CD1 ILE A 241      -7.164  13.982 -22.568  1.00  0.62           C  
ATOM   3604  H   ILE A 241     -10.577  12.149 -22.633  1.00  0.62           H  
ATOM   3605  HA  ILE A 241     -10.690  13.998 -20.451  1.00  0.62           H  
ATOM   3606  HB  ILE A 241      -9.727  14.286 -23.311  1.00  0.62           H  
ATOM   3607 1HG1 ILE A 241      -8.195  14.065 -20.728  1.00  0.62           H  
ATOM   3608 2HG1 ILE A 241      -8.611  12.686 -21.718  1.00  0.62           H  
ATOM   3609 1HG2 ILE A 241      -8.604  16.356 -22.582  1.00  0.62           H  
ATOM   3610 2HG2 ILE A 241     -10.369  16.515 -22.435  1.00  0.62           H  
ATOM   3611 3HG2 ILE A 241      -9.372  16.231 -21.000  1.00  0.62           H  
ATOM   3612 1HD1 ILE A 241      -6.332  13.422 -22.152  1.00  0.62           H  
ATOM   3613 2HD1 ILE A 241      -7.357  13.644 -23.587  1.00  0.62           H  
ATOM   3614 3HD1 ILE A 241      -6.922  15.042 -22.574  1.00  0.62           H  
ATOM   3615  N   VAL A 242     -12.670  14.692 -23.017  1.00  0.65           N  
ATOM   3616  CA  VAL A 242     -13.847  15.455 -23.422  1.00  0.65           C  
ATOM   3617  C   VAL A 242     -15.051  15.138 -22.546  1.00  0.65           C  
ATOM   3618  O   VAL A 242     -15.790  16.038 -22.143  1.00  0.65           O  
ATOM   3619  CB  VAL A 242     -14.203  15.181 -24.891  1.00  0.65           C  
ATOM   3620  CG1 VAL A 242     -15.547  15.819 -25.220  1.00  0.65           C  
ATOM   3621  CG2 VAL A 242     -13.103  15.746 -25.800  1.00  0.65           C  
ATOM   3622  H   VAL A 242     -12.275  14.012 -23.671  1.00  0.65           H  
ATOM   3623  HA  VAL A 242     -13.613  16.515 -23.321  1.00  0.65           H  
ATOM   3624  HB  VAL A 242     -14.287  14.100 -25.044  1.00  0.65           H  
ATOM   3625 1HG1 VAL A 242     -15.800  15.612 -26.259  1.00  0.65           H  
ATOM   3626 2HG1 VAL A 242     -16.316  15.402 -24.569  1.00  0.65           H  
ATOM   3627 3HG1 VAL A 242     -15.486  16.897 -25.067  1.00  0.65           H  
ATOM   3628 1HG2 VAL A 242     -13.350  15.539 -26.841  1.00  0.65           H  
ATOM   3629 2HG2 VAL A 242     -13.026  16.821 -25.649  1.00  0.65           H  
ATOM   3630 3HG2 VAL A 242     -12.155  15.284 -25.558  1.00  0.65           H  
ATOM   3631  N   GLY A 243     -15.250  13.856 -22.259  1.00  0.68           N  
ATOM   3632  CA  GLY A 243     -16.345  13.398 -21.419  1.00  0.68           C  
ATOM   3633  C   GLY A 243     -16.270  14.054 -20.064  1.00  0.68           C  
ATOM   3634  O   GLY A 243     -17.237  14.661 -19.597  1.00  0.68           O  
ATOM   3635  H   GLY A 243     -14.609  13.166 -22.639  1.00  0.68           H  
ATOM   3636 1HA  GLY A 243     -17.300  13.617 -21.891  1.00  0.68           H  
ATOM   3637 2HA  GLY A 243     -16.275  12.321 -21.295  1.00  0.68           H  
ATOM   3638  N   ALA A 244     -15.119  13.919 -19.419  1.00  0.71           N  
ATOM   3639  CA  ALA A 244     -14.905  14.499 -18.114  1.00  0.71           C  
ATOM   3640  C   ALA A 244     -15.031  16.016 -18.131  1.00  0.71           C  
ATOM   3641  O   ALA A 244     -15.592  16.606 -17.200  1.00  0.71           O  
ATOM   3642  CB  ALA A 244     -13.565  14.073 -17.624  1.00  0.71           C  
ATOM   3643  H   ALA A 244     -14.355  13.399 -19.854  1.00  0.71           H  
ATOM   3644  HA  ALA A 244     -15.673  14.122 -17.457  1.00  0.71           H  
ATOM   3645 1HB  ALA A 244     -13.397  14.461 -16.637  1.00  0.71           H  
ATOM   3646 2HB  ALA A 244     -13.545  13.000 -17.601  1.00  0.71           H  
ATOM   3647 3HB  ALA A 244     -12.808  14.439 -18.312  1.00  0.71           H  
ATOM   3648  N   PHE A 245     -14.559  16.657 -19.200  1.00  0.75           N  
ATOM   3649  CA  PHE A 245     -14.714  18.093 -19.325  1.00  0.75           C  
ATOM   3650  C   PHE A 245     -16.193  18.428 -19.301  1.00  0.75           C  
ATOM   3651  O   PHE A 245     -16.637  19.267 -18.510  1.00  0.75           O  
ATOM   3652  CB  PHE A 245     -14.104  18.590 -20.635  1.00  0.75           C  
ATOM   3653  CG  PHE A 245     -14.291  20.043 -20.910  1.00  0.75           C  
ATOM   3654  CD1 PHE A 245     -13.476  20.989 -20.325  1.00  0.75           C  
ATOM   3655  CD2 PHE A 245     -15.292  20.467 -21.770  1.00  0.75           C  
ATOM   3656  CE1 PHE A 245     -13.647  22.330 -20.591  1.00  0.75           C  
ATOM   3657  CE2 PHE A 245     -15.471  21.806 -22.040  1.00  0.75           C  
ATOM   3658  CZ  PHE A 245     -14.645  22.741 -21.451  1.00  0.75           C  
ATOM   3659  H   PHE A 245     -14.062  16.154 -19.933  1.00  0.75           H  
ATOM   3660  HA  PHE A 245     -14.228  18.579 -18.482  1.00  0.75           H  
ATOM   3661 1HB  PHE A 245     -13.040  18.372 -20.641  1.00  0.75           H  
ATOM   3662 2HB  PHE A 245     -14.537  18.044 -21.457  1.00  0.75           H  
ATOM   3663  HD1 PHE A 245     -12.692  20.665 -19.657  1.00  0.75           H  
ATOM   3664  HD2 PHE A 245     -15.941  19.723 -22.236  1.00  0.75           H  
ATOM   3665  HE1 PHE A 245     -12.992  23.064 -20.126  1.00  0.75           H  
ATOM   3666  HE2 PHE A 245     -16.261  22.125 -22.719  1.00  0.75           H  
ATOM   3667  HZ  PHE A 245     -14.781  23.799 -21.664  1.00  0.75           H  
ATOM   3668  N   ALA A 246     -16.966  17.753 -20.164  1.00  0.80           N  
ATOM   3669  CA  ALA A 246     -18.391  18.000 -20.260  1.00  0.80           C  
ATOM   3670  C   ALA A 246     -19.081  17.734 -18.936  1.00  0.80           C  
ATOM   3671  O   ALA A 246     -19.898  18.535 -18.504  1.00  0.80           O  
ATOM   3672  CB  ALA A 246     -18.995  17.125 -21.343  1.00  0.80           C  
ATOM   3673  H   ALA A 246     -16.544  17.059 -20.781  1.00  0.80           H  
ATOM   3674  HA  ALA A 246     -18.537  19.048 -20.517  1.00  0.80           H  
ATOM   3675 1HB  ALA A 246     -20.057  17.329 -21.428  1.00  0.80           H  
ATOM   3676 2HB  ALA A 246     -18.503  17.336 -22.292  1.00  0.80           H  
ATOM   3677 3HB  ALA A 246     -18.844  16.079 -21.084  1.00  0.80           H  
ATOM   3678  N   TYR A 247     -18.698  16.666 -18.242  1.00  0.86           N  
ATOM   3679  CA  TYR A 247     -19.287  16.374 -16.946  1.00  0.86           C  
ATOM   3680  C   TYR A 247     -19.092  17.540 -16.001  1.00  0.86           C  
ATOM   3681  O   TYR A 247     -20.050  18.063 -15.421  1.00  0.86           O  
ATOM   3682  CB  TYR A 247     -18.642  15.141 -16.323  1.00  0.86           C  
ATOM   3683  CG  TYR A 247     -19.091  14.851 -14.897  1.00  0.86           C  
ATOM   3684  CD1 TYR A 247     -20.247  14.139 -14.633  1.00  0.86           C  
ATOM   3685  CD2 TYR A 247     -18.324  15.342 -13.836  1.00  0.86           C  
ATOM   3686  CE1 TYR A 247     -20.614  13.909 -13.322  1.00  0.86           C  
ATOM   3687  CE2 TYR A 247     -18.696  15.112 -12.542  1.00  0.86           C  
ATOM   3688  CZ  TYR A 247     -19.825  14.401 -12.280  1.00  0.86           C  
ATOM   3689  OH  TYR A 247     -20.184  14.172 -10.991  1.00  0.86           O  
ATOM   3690  H   TYR A 247     -18.008  16.029 -18.638  1.00  0.86           H  
ATOM   3691  HA  TYR A 247     -20.356  16.209 -17.074  1.00  0.86           H  
ATOM   3692 1HB  TYR A 247     -18.858  14.268 -16.937  1.00  0.86           H  
ATOM   3693 2HB  TYR A 247     -17.568  15.266 -16.315  1.00  0.86           H  
ATOM   3694  HD1 TYR A 247     -20.859  13.756 -15.451  1.00  0.86           H  
ATOM   3695  HD2 TYR A 247     -17.417  15.910 -14.040  1.00  0.86           H  
ATOM   3696  HE1 TYR A 247     -21.517  13.346 -13.103  1.00  0.86           H  
ATOM   3697  HE2 TYR A 247     -18.089  15.493 -11.714  1.00  0.86           H  
ATOM   3698  HH  TYR A 247     -19.514  14.572 -10.372  1.00  0.86           H  
ATOM   3699  N   ARG A 248     -17.851  17.989 -15.877  1.00  0.93           N  
ATOM   3700  CA  ARG A 248     -17.539  19.072 -14.968  1.00  0.93           C  
ATOM   3701  C   ARG A 248     -18.292  20.361 -15.339  1.00  0.93           C  
ATOM   3702  O   ARG A 248     -18.765  21.084 -14.457  1.00  0.93           O  
ATOM   3703  CB  ARG A 248     -16.032  19.286 -14.932  1.00  0.93           C  
ATOM   3704  CG  ARG A 248     -15.529  20.332 -13.953  1.00  0.93           C  
ATOM   3705  CD  ARG A 248     -15.914  20.014 -12.516  1.00  0.93           C  
ATOM   3706  NE  ARG A 248     -15.251  18.813 -11.936  1.00  0.93           N  
ATOM   3707  CZ  ARG A 248     -15.659  18.207 -10.790  1.00  0.93           C  
ATOM   3708  NH1 ARG A 248     -16.705  18.653 -10.117  1.00  0.93           N  
ATOM   3709  NH2 ARG A 248     -14.989  17.170 -10.351  1.00  0.93           N  
ATOM   3710  H   ARG A 248     -17.096  17.548 -16.408  1.00  0.93           H  
ATOM   3711  HA  ARG A 248     -17.849  18.769 -13.970  1.00  0.93           H  
ATOM   3712 1HB  ARG A 248     -15.540  18.341 -14.698  1.00  0.93           H  
ATOM   3713 2HB  ARG A 248     -15.695  19.579 -15.932  1.00  0.93           H  
ATOM   3714 1HG  ARG A 248     -14.442  20.381 -14.013  1.00  0.93           H  
ATOM   3715 2HG  ARG A 248     -15.954  21.302 -14.218  1.00  0.93           H  
ATOM   3716 1HD  ARG A 248     -15.658  20.868 -11.891  1.00  0.93           H  
ATOM   3717 2HD  ARG A 248     -16.987  19.854 -12.472  1.00  0.93           H  
ATOM   3718  HE  ARG A 248     -14.411  18.403 -12.388  1.00  0.93           H  
ATOM   3719 1HH1 ARG A 248     -17.216  19.455 -10.448  1.00  0.93           H  
ATOM   3720 2HH1 ARG A 248     -16.988  18.186  -9.261  1.00  0.93           H  
ATOM   3721 1HH2 ARG A 248     -14.173  16.858 -10.885  1.00  0.93           H  
ATOM   3722 2HH2 ARG A 248     -15.251  16.702  -9.494  1.00  0.93           H  
ATOM   3723  N   LYS A 249     -18.451  20.629 -16.638  1.00  1.02           N  
ATOM   3724  CA  LYS A 249     -19.136  21.840 -17.088  1.00  1.02           C  
ATOM   3725  C   LYS A 249     -20.672  21.757 -17.104  1.00  1.02           C  
ATOM   3726  O   LYS A 249     -21.337  22.783 -16.976  1.00  1.02           O  
ATOM   3727  CB  LYS A 249     -18.662  22.218 -18.493  1.00  1.02           C  
ATOM   3728  CG  LYS A 249     -17.184  22.598 -18.595  1.00  1.02           C  
ATOM   3729  CD  LYS A 249     -16.860  23.824 -17.758  1.00  1.02           C  
ATOM   3730  CE  LYS A 249     -15.409  24.247 -17.932  1.00  1.02           C  
ATOM   3731  NZ  LYS A 249     -15.065  25.422 -17.072  1.00  1.02           N  
ATOM   3732  H   LYS A 249     -18.039  20.003 -17.332  1.00  1.02           H  
ATOM   3733  HA  LYS A 249     -18.863  22.645 -16.408  1.00  1.02           H  
ATOM   3734 1HB  LYS A 249     -18.826  21.364 -19.158  1.00  1.02           H  
ATOM   3735 2HB  LYS A 249     -19.258  23.045 -18.869  1.00  1.02           H  
ATOM   3736 1HG  LYS A 249     -16.565  21.766 -18.261  1.00  1.02           H  
ATOM   3737 2HG  LYS A 249     -16.946  22.803 -19.632  1.00  1.02           H  
ATOM   3738 1HD  LYS A 249     -17.510  24.649 -18.053  1.00  1.02           H  
ATOM   3739 2HD  LYS A 249     -17.039  23.599 -16.706  1.00  1.02           H  
ATOM   3740 1HE  LYS A 249     -14.761  23.411 -17.672  1.00  1.02           H  
ATOM   3741 2HE  LYS A 249     -15.240  24.514 -18.974  1.00  1.02           H  
ATOM   3742 1HZ  LYS A 249     -14.097  25.674 -17.215  1.00  1.02           H  
ATOM   3743 2HZ  LYS A 249     -15.656  26.205 -17.317  1.00  1.02           H  
ATOM   3744 3HZ  LYS A 249     -15.210  25.184 -16.102  1.00  1.02           H  
ATOM   3745  N   LEU A 250     -21.235  20.563 -17.293  1.00  1.13           N  
ATOM   3746  CA  LEU A 250     -22.687  20.396 -17.389  1.00  1.13           C  
ATOM   3747  C   LEU A 250     -23.346  19.884 -16.112  1.00  1.13           C  
ATOM   3748  O   LEU A 250     -24.479  20.255 -15.805  1.00  1.13           O  
ATOM   3749  CB  LEU A 250     -23.009  19.425 -18.522  1.00  1.13           C  
ATOM   3750  CG  LEU A 250     -22.536  19.876 -19.901  1.00  1.13           C  
ATOM   3751  CD1 LEU A 250     -22.850  18.790 -20.915  1.00  1.13           C  
ATOM   3752  CD2 LEU A 250     -23.207  21.200 -20.248  1.00  1.13           C  
ATOM   3753  H   LEU A 250     -20.640  19.752 -17.422  1.00  1.13           H  
ATOM   3754  HA  LEU A 250     -23.121  21.364 -17.629  1.00  1.13           H  
ATOM   3755 1HB  LEU A 250     -22.534  18.469 -18.301  1.00  1.13           H  
ATOM   3756 2HB  LEU A 250     -24.085  19.277 -18.560  1.00  1.13           H  
ATOM   3757  HG  LEU A 250     -21.453  20.017 -19.888  1.00  1.13           H  
ATOM   3758 1HD1 LEU A 250     -22.502  19.098 -21.901  1.00  1.13           H  
ATOM   3759 2HD1 LEU A 250     -22.343  17.871 -20.621  1.00  1.13           H  
ATOM   3760 3HD1 LEU A 250     -23.923  18.621 -20.945  1.00  1.13           H  
ATOM   3761 1HD2 LEU A 250     -22.868  21.534 -21.228  1.00  1.13           H  
ATOM   3762 2HD2 LEU A 250     -24.288  21.066 -20.262  1.00  1.13           H  
ATOM   3763 3HD2 LEU A 250     -22.942  21.946 -19.497  1.00  1.13           H  
ATOM   3764  N   ILE A 251     -22.658  19.002 -15.392  1.00  1.27           N  
ATOM   3765  CA  ILE A 251     -23.181  18.389 -14.180  1.00  1.27           C  
ATOM   3766  C   ILE A 251     -22.544  19.023 -12.962  1.00  1.27           C  
ATOM   3767  O   ILE A 251     -23.229  19.381 -12.005  1.00  1.27           O  
ATOM   3768  CB  ILE A 251     -22.912  16.878 -14.139  1.00  1.27           C  
ATOM   3769  CG1 ILE A 251     -23.521  16.207 -15.364  1.00  1.27           C  
ATOM   3770  CG2 ILE A 251     -23.467  16.295 -12.850  1.00  1.27           C  
ATOM   3771  CD1 ILE A 251     -25.008  16.415 -15.490  1.00  1.27           C  
ATOM   3772  H   ILE A 251     -21.728  18.728 -15.683  1.00  1.27           H  
ATOM   3773  HA  ILE A 251     -24.255  18.556 -14.133  1.00  1.27           H  
ATOM   3774  HB  ILE A 251     -21.839  16.705 -14.173  1.00  1.27           H  
ATOM   3775 1HG1 ILE A 251     -23.033  16.604 -16.256  1.00  1.27           H  
ATOM   3776 2HG1 ILE A 251     -23.324  15.136 -15.311  1.00  1.27           H  
ATOM   3777 1HG2 ILE A 251     -23.261  15.228 -12.809  1.00  1.27           H  
ATOM   3778 2HG2 ILE A 251     -22.995  16.787 -12.011  1.00  1.27           H  
ATOM   3779 3HG2 ILE A 251     -24.542  16.459 -12.809  1.00  1.27           H  
ATOM   3780 1HD1 ILE A 251     -25.372  15.910 -16.385  1.00  1.27           H  
ATOM   3781 2HD1 ILE A 251     -25.509  16.004 -14.613  1.00  1.27           H  
ATOM   3782 3HD1 ILE A 251     -25.224  17.481 -15.564  1.00  1.27           H  
ATOM   3783  N   GLY A 252     -21.221  19.190 -13.015  1.00  1.45           N  
ATOM   3784  CA  GLY A 252     -20.435  19.706 -11.895  1.00  1.45           C  
ATOM   3785  C   GLY A 252     -20.944  21.042 -11.367  1.00  1.45           C  
ATOM   3786  O   GLY A 252     -20.904  21.297 -10.163  1.00  1.45           O  
ATOM   3787  H   GLY A 252     -20.735  18.899 -13.861  1.00  1.45           H  
ATOM   3788 1HA  GLY A 252     -20.426  18.980 -11.096  1.00  1.45           H  
ATOM   3789 2HA  GLY A 252     -19.405  19.823 -12.222  1.00  1.45           H  
ATOM   3790  N   ARG A 253     -21.492  21.862 -12.256  1.00  1.71           N  
ATOM   3791  CA  ARG A 253     -22.030  23.176 -11.919  1.00  1.71           C  
ATOM   3792  C   ARG A 253     -23.232  23.103 -10.960  1.00  1.71           C  
ATOM   3793  O   ARG A 253     -23.630  24.119 -10.387  1.00  1.71           O  
ATOM   3794  CB  ARG A 253     -22.448  23.915 -13.184  1.00  1.71           C  
ATOM   3795  CG  ARG A 253     -23.655  23.336 -13.889  1.00  1.71           C  
ATOM   3796  CD  ARG A 253     -23.935  24.007 -15.197  1.00  1.71           C  
ATOM   3797  NE  ARG A 253     -25.090  23.429 -15.876  1.00  1.71           N  
ATOM   3798  CZ  ARG A 253     -25.378  23.586 -17.182  1.00  1.71           C  
ATOM   3799  NH1 ARG A 253     -24.577  24.288 -17.959  1.00  1.71           N  
ATOM   3800  NH2 ARG A 253     -26.469  23.030 -17.684  1.00  1.71           N  
ATOM   3801  H   ARG A 253     -21.498  21.567 -13.223  1.00  1.71           H  
ATOM   3802  HA  ARG A 253     -21.240  23.749 -11.434  1.00  1.71           H  
ATOM   3803 1HB  ARG A 253     -22.666  24.955 -12.948  1.00  1.71           H  
ATOM   3804 2HB  ARG A 253     -21.622  23.903 -13.900  1.00  1.71           H  
ATOM   3805 1HG  ARG A 253     -23.506  22.268 -14.066  1.00  1.71           H  
ATOM   3806 2HG  ARG A 253     -24.520  23.481 -13.254  1.00  1.71           H  
ATOM   3807 1HD  ARG A 253     -24.141  25.059 -15.019  1.00  1.71           H  
ATOM   3808 2HD  ARG A 253     -23.086  23.918 -15.843  1.00  1.71           H  
ATOM   3809  HE  ARG A 253     -25.749  22.894 -15.305  1.00  1.71           H  
ATOM   3810 1HH1 ARG A 253     -23.743  24.715 -17.572  1.00  1.71           H  
ATOM   3811 2HH1 ARG A 253     -24.794  24.401 -18.937  1.00  1.71           H  
ATOM   3812 1HH2 ARG A 253     -27.083  22.490 -17.082  1.00  1.71           H  
ATOM   3813 2HH2 ARG A 253     -26.691  23.142 -18.659  1.00  1.71           H  
ATOM   3814  N   HIS A 254     -23.833  21.913 -10.817  1.00  2.07           N  
ATOM   3815  CA  HIS A 254     -24.981  21.713  -9.948  1.00  2.07           C  
ATOM   3816  C   HIS A 254     -24.618  20.867  -8.727  1.00  2.07           C  
ATOM   3817  O   HIS A 254     -25.501  20.474  -7.958  1.00  2.07           O  
ATOM   3818  CB  HIS A 254     -26.086  20.963 -10.696  1.00  2.07           C  
ATOM   3819  CG  HIS A 254     -26.593  21.652 -11.908  1.00  2.07           C  
ATOM   3820  ND1 HIS A 254     -27.347  22.807 -11.861  1.00  2.07           N  
ATOM   3821  CD2 HIS A 254     -26.455  21.339 -13.213  1.00  2.07           C  
ATOM   3822  CE1 HIS A 254     -27.645  23.181 -13.094  1.00  2.07           C  
ATOM   3823  NE2 HIS A 254     -27.105  22.310 -13.934  1.00  2.07           N  
ATOM   3824  H   HIS A 254     -23.473  21.097 -11.308  1.00  2.07           H  
ATOM   3825  HA  HIS A 254     -25.362  22.671  -9.601  1.00  2.07           H  
ATOM   3826 1HB  HIS A 254     -25.702  19.985 -11.001  1.00  2.07           H  
ATOM   3827 2HB  HIS A 254     -26.924  20.789 -10.025  1.00  2.07           H  
ATOM   3828  HD1 HIS A 254     -27.631  23.300 -11.036  1.00  2.07           H  
ATOM   3829  HD2 HIS A 254     -25.944  20.522 -13.724  1.00  2.07           H  
ATOM   3830  HE1 HIS A 254     -28.235  24.079 -13.274  1.00  2.07           H  
ATOM   3831  N   LEU A 255     -23.335  20.555  -8.553  1.00  2.58           N  
ATOM   3832  CA  LEU A 255     -22.935  19.694  -7.455  1.00  2.58           C  
ATOM   3833  C   LEU A 255     -22.315  20.478  -6.309  1.00  2.58           C  
ATOM   3834  O   LEU A 255     -21.784  21.569  -6.518  1.00  2.58           O  
ATOM   3835  CB  LEU A 255     -21.931  18.647  -7.936  1.00  2.58           C  
ATOM   3836  CG  LEU A 255     -22.420  17.756  -9.051  1.00  2.58           C  
ATOM   3837  CD1 LEU A 255     -21.311  16.779  -9.440  1.00  2.58           C  
ATOM   3838  CD2 LEU A 255     -23.686  17.049  -8.609  1.00  2.58           C  
ATOM   3839  H   LEU A 255     -22.617  20.909  -9.188  1.00  2.58           H  
ATOM   3840  HA  LEU A 255     -23.821  19.170  -7.128  1.00  2.58           H  
ATOM   3841 1HB  LEU A 255     -21.044  19.171  -8.300  1.00  2.58           H  
ATOM   3842 2HB  LEU A 255     -21.632  18.021  -7.100  1.00  2.58           H  
ATOM   3843  HG  LEU A 255     -22.643  18.354  -9.912  1.00  2.58           H  
ATOM   3844 1HD1 LEU A 255     -21.654  16.144 -10.245  1.00  2.58           H  
ATOM   3845 2HD1 LEU A 255     -20.425  17.300  -9.751  1.00  2.58           H  
ATOM   3846 3HD1 LEU A 255     -21.052  16.165  -8.601  1.00  2.58           H  
ATOM   3847 1HD2 LEU A 255     -24.045  16.411  -9.417  1.00  2.58           H  
ATOM   3848 2HD2 LEU A 255     -23.478  16.442  -7.736  1.00  2.58           H  
ATOM   3849 3HD2 LEU A 255     -24.449  17.788  -8.361  1.00  2.58           H  
ATOM   3850  N   PRO A 256     -22.408  19.990  -5.068  1.00  3.22           N  
ATOM   3851  CA  PRO A 256     -21.659  20.514  -3.954  1.00  3.22           C  
ATOM   3852  C   PRO A 256     -20.195  20.462  -4.347  1.00  3.22           C  
ATOM   3853  O   PRO A 256     -19.755  19.470  -4.934  1.00  3.22           O  
ATOM   3854  CB  PRO A 256     -22.002  19.528  -2.832  1.00  3.22           C  
ATOM   3855  CG  PRO A 256     -23.378  19.001  -3.205  1.00  3.22           C  
ATOM   3856  CD  PRO A 256     -23.361  18.913  -4.723  1.00  3.22           C  
ATOM   3857  HA  PRO A 256     -21.981  21.541  -3.728  1.00  3.22           H  
ATOM   3858 1HB  PRO A 256     -21.236  18.739  -2.783  1.00  3.22           H  
ATOM   3859 2HB  PRO A 256     -21.987  20.048  -1.863  1.00  3.22           H  
ATOM   3860 1HG  PRO A 256     -23.553  18.025  -2.723  1.00  3.22           H  
ATOM   3861 2HG  PRO A 256     -24.158  19.683  -2.830  1.00  3.22           H  
ATOM   3862 1HD  PRO A 256     -23.004  17.932  -5.068  1.00  3.22           H  
ATOM   3863 2HD  PRO A 256     -24.378  19.149  -5.078  1.00  3.22           H  
ATOM   3864  N   CYS A 257     -19.458  21.513  -4.037  1.00  3.95           N  
ATOM   3865  CA  CYS A 257     -18.047  21.576  -4.374  1.00  3.95           C  
ATOM   3866  C   CYS A 257     -17.223  21.941  -3.152  1.00  3.95           C  
ATOM   3867  O   CYS A 257     -16.013  22.142  -3.250  1.00  3.95           O  
ATOM   3868  OXT CYS A 257     -17.820  22.295  -2.137  1.00  3.95           O  
ATOM   3869  CB  CYS A 257     -17.819  22.572  -5.512  1.00  3.95           C  
ATOM   3870  SG  CYS A 257     -18.688  22.133  -7.075  1.00  3.95           S  
ATOM   3871  H   CYS A 257     -19.888  22.294  -3.563  1.00  3.95           H  
ATOM   3872  HA  CYS A 257     -17.727  20.593  -4.720  1.00  3.95           H  
ATOM   3873 1HB  CYS A 257     -18.160  23.561  -5.204  1.00  3.95           H  
ATOM   3874 2HB  CYS A 257     -16.754  22.644  -5.728  1.00  3.95           H  
ATOM   3875  HG  CYS A 257     -19.946  22.038  -6.575  1.00  3.95           H  
TER    3876
ENDMDL

