REMARK ID 640026 MODEL 1 1aa2-PN-2
PFRMAT TS
TARGET 1aa2-PN-2
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       1.153  -0.472  -2.465  1.00  0.79           N  
ATOM      2  CA  SER A   1       2.593  -0.266  -2.536  1.00  0.79           C  
ATOM      3  C   SER A   1       2.967   1.209  -2.467  1.00  0.79           C  
ATOM      4  O   SER A   1       2.151   2.095  -2.753  1.00  0.79           O  
ATOM      5  CB  SER A   1       3.145  -0.867  -3.814  1.00  0.79           C  
ATOM      6  OG  SER A   1       2.676  -0.180  -4.944  1.00  0.79           O  
ATOM      7 1H   SER A   1       0.844  -0.990  -3.275  1.00  0.79           H  
ATOM      8 2H   SER A   1       0.934  -0.996  -1.629  1.00  0.79           H  
ATOM      9 3H   SER A   1       0.683   0.420  -2.431  1.00  0.79           H  
ATOM     10  HA  SER A   1       3.052  -0.773  -1.685  1.00  0.79           H  
ATOM     11 1HB  SER A   1       4.233  -0.831  -3.792  1.00  0.79           H  
ATOM     12 2HB  SER A   1       2.854  -1.915  -3.876  1.00  0.79           H  
ATOM     13  HG  SER A   1       3.076  -0.622  -5.703  1.00  0.79           H  
ATOM     14  N   ALA A   2       4.227   1.466  -2.117  1.00  0.73           N  
ATOM     15  CA  ALA A   2       4.739   2.826  -1.969  1.00  0.73           C  
ATOM     16  C   ALA A   2       4.630   3.649  -3.245  1.00  0.73           C  
ATOM     17  O   ALA A   2       4.349   4.845  -3.182  1.00  0.73           O  
ATOM     18  CB  ALA A   2       6.190   2.783  -1.532  1.00  0.73           C  
ATOM     19  H   ALA A   2       4.851   0.696  -1.914  1.00  0.73           H  
ATOM     20  HA  ALA A   2       4.147   3.323  -1.198  1.00  0.73           H  
ATOM     21 1HB  ALA A   2       6.556   3.798  -1.386  1.00  0.73           H  
ATOM     22 2HB  ALA A   2       6.274   2.230  -0.597  1.00  0.73           H  
ATOM     23 3HB  ALA A   2       6.786   2.291  -2.299  1.00  0.73           H  
ATOM     24  N   GLU A   3       4.842   3.019  -4.401  1.00  0.66           N  
ATOM     25  CA  GLU A   3       4.776   3.747  -5.663  1.00  0.66           C  
ATOM     26  C   GLU A   3       3.374   4.276  -5.937  1.00  0.66           C  
ATOM     27  O   GLU A   3       3.207   5.402  -6.411  1.00  0.66           O  
ATOM     28  CB  GLU A   3       5.226   2.853  -6.814  1.00  0.66           C  
ATOM     29  CG  GLU A   3       6.717   2.517  -6.801  1.00  0.66           C  
ATOM     30  CD  GLU A   3       7.131   1.578  -7.914  1.00  0.66           C  
ATOM     31  OE1 GLU A   3       6.269   1.083  -8.602  1.00  0.66           O  
ATOM     32  OE2 GLU A   3       8.310   1.361  -8.073  1.00  0.66           O  
ATOM     33  H   GLU A   3       5.059   2.034  -4.400  1.00  0.66           H  
ATOM     34  HA  GLU A   3       5.453   4.599  -5.601  1.00  0.66           H  
ATOM     35 1HB  GLU A   3       4.668   1.915  -6.782  1.00  0.66           H  
ATOM     36 2HB  GLU A   3       4.996   3.338  -7.763  1.00  0.66           H  
ATOM     37 1HG  GLU A   3       7.286   3.442  -6.891  1.00  0.66           H  
ATOM     38 2HG  GLU A   3       6.963   2.064  -5.840  1.00  0.66           H  
ATOM     39  N   LYS A   4       2.350   3.482  -5.613  1.00  0.61           N  
ATOM     40  CA  LYS A   4       0.988   3.936  -5.856  1.00  0.61           C  
ATOM     41  C   LYS A   4       0.707   5.083  -4.912  1.00  0.61           C  
ATOM     42  O   LYS A   4       0.097   6.084  -5.290  1.00  0.61           O  
ATOM     43  CB  LYS A   4      -0.030   2.821  -5.649  1.00  0.61           C  
ATOM     44  CG  LYS A   4       0.019   1.714  -6.692  1.00  0.61           C  
ATOM     45  CD  LYS A   4      -1.075   0.668  -6.432  1.00  0.61           C  
ATOM     46  CE  LYS A   4      -1.018  -0.509  -7.412  1.00  0.61           C  
ATOM     47  NZ  LYS A   4      -2.120  -1.461  -7.168  1.00  0.61           N  
ATOM     48  H   LYS A   4       2.522   2.572  -5.205  1.00  0.61           H  
ATOM     49  HA  LYS A   4       0.911   4.304  -6.879  1.00  0.61           H  
ATOM     50 1HB  LYS A   4       0.138   2.363  -4.672  1.00  0.61           H  
ATOM     51 2HB  LYS A   4      -1.036   3.239  -5.646  1.00  0.61           H  
ATOM     52 1HG  LYS A   4      -0.120   2.153  -7.669  1.00  0.61           H  
ATOM     53 2HG  LYS A   4       0.995   1.232  -6.662  1.00  0.61           H  
ATOM     54 1HD  LYS A   4      -0.977   0.286  -5.417  1.00  0.61           H  
ATOM     55 2HD  LYS A   4      -2.057   1.138  -6.531  1.00  0.61           H  
ATOM     56 1HE  LYS A   4      -1.095  -0.152  -8.421  1.00  0.61           H  
ATOM     57 2HE  LYS A   4      -0.069  -1.030  -7.296  1.00  0.61           H  
ATOM     58 1HZ  LYS A   4      -2.069  -2.225  -7.833  1.00  0.61           H  
ATOM     59 2HZ  LYS A   4      -2.070  -1.823  -6.236  1.00  0.61           H  
ATOM     60 3HZ  LYS A   4      -3.018  -0.957  -7.293  1.00  0.61           H  
ATOM     61  N   GLY A   5       1.215   4.951  -3.685  1.00  0.58           N  
ATOM     62  CA  GLY A   5       1.063   5.975  -2.669  1.00  0.58           C  
ATOM     63  C   GLY A   5       1.646   7.288  -3.168  1.00  0.58           C  
ATOM     64  O   GLY A   5       0.977   8.326  -3.139  1.00  0.58           O  
ATOM     65  H   GLY A   5       1.708   4.090  -3.440  1.00  0.58           H  
ATOM     66 1HA  GLY A   5       0.009   6.100  -2.425  1.00  0.58           H  
ATOM     67 2HA  GLY A   5       1.581   5.660  -1.763  1.00  0.58           H  
ATOM     68  N   ALA A   6       2.900   7.239  -3.628  1.00  0.55           N  
ATOM     69  CA  ALA A   6       3.591   8.419  -4.127  1.00  0.55           C  
ATOM     70  C   ALA A   6       2.856   9.057  -5.300  1.00  0.55           C  
ATOM     71  O   ALA A   6       2.736  10.287  -5.361  1.00  0.55           O  
ATOM     72  CB  ALA A   6       4.994   8.038  -4.560  1.00  0.55           C  
ATOM     73  H   ALA A   6       3.391   6.347  -3.614  1.00  0.55           H  
ATOM     74  HA  ALA A   6       3.642   9.147  -3.319  1.00  0.55           H  
ATOM     75 1HB  ALA A   6       5.523   8.922  -4.908  1.00  0.55           H  
ATOM     76 2HB  ALA A   6       5.526   7.600  -3.716  1.00  0.55           H  
ATOM     77 3HB  ALA A   6       4.931   7.306  -5.367  1.00  0.55           H  
ATOM     78  N   LEU A   7       2.328   8.241  -6.215  1.00  0.54           N  
ATOM     79  CA  LEU A   7       1.580   8.799  -7.328  1.00  0.54           C  
ATOM     80  C   LEU A   7       0.293   9.453  -6.858  1.00  0.54           C  
ATOM     81  O   LEU A   7      -0.048  10.549  -7.313  1.00  0.54           O  
ATOM     82  CB  LEU A   7       1.280   7.726  -8.361  1.00  0.54           C  
ATOM     83  CG  LEU A   7       2.446   7.231  -9.183  1.00  0.54           C  
ATOM     84  CD1 LEU A   7       2.021   6.030  -9.942  1.00  0.54           C  
ATOM     85  CD2 LEU A   7       2.853   8.329 -10.171  1.00  0.54           C  
ATOM     86  H   LEU A   7       2.462   7.230  -6.147  1.00  0.54           H  
ATOM     87  HA  LEU A   7       2.194   9.562  -7.801  1.00  0.54           H  
ATOM     88 1HB  LEU A   7       0.838   6.867  -7.851  1.00  0.54           H  
ATOM     89 2HB  LEU A   7       0.567   8.138  -9.063  1.00  0.54           H  
ATOM     90  HG  LEU A   7       3.282   6.966  -8.532  1.00  0.54           H  
ATOM     91 1HD1 LEU A   7       2.850   5.667 -10.550  1.00  0.54           H  
ATOM     92 2HD1 LEU A   7       1.712   5.250  -9.245  1.00  0.54           H  
ATOM     93 3HD1 LEU A   7       1.190   6.306 -10.586  1.00  0.54           H  
ATOM     94 1HD2 LEU A   7       3.680   7.976 -10.786  1.00  0.54           H  
ATOM     95 2HD2 LEU A   7       2.005   8.572 -10.816  1.00  0.54           H  
ATOM     96 3HD2 LEU A   7       3.153   9.212  -9.619  1.00  0.54           H  
ATOM     97  N   LEU A   8      -0.409   8.829  -5.909  1.00  0.53           N  
ATOM     98  CA  LEU A   8      -1.627   9.447  -5.419  1.00  0.53           C  
ATOM     99  C   LEU A   8      -1.293  10.755  -4.726  1.00  0.53           C  
ATOM    100  O   LEU A   8      -1.984  11.746  -4.931  1.00  0.53           O  
ATOM    101  CB  LEU A   8      -2.399   8.506  -4.476  1.00  0.53           C  
ATOM    102  CG  LEU A   8      -3.067   7.294  -5.153  1.00  0.53           C  
ATOM    103  CD1 LEU A   8      -3.610   6.353  -4.108  1.00  0.53           C  
ATOM    104  CD2 LEU A   8      -4.214   7.771  -6.067  1.00  0.53           C  
ATOM    105  H   LEU A   8      -0.111   7.923  -5.547  1.00  0.53           H  
ATOM    106  HA  LEU A   8      -2.268   9.664  -6.271  1.00  0.53           H  
ATOM    107 1HB  LEU A   8      -1.697   8.122  -3.734  1.00  0.53           H  
ATOM    108 2HB  LEU A   8      -3.170   9.078  -3.960  1.00  0.53           H  
ATOM    109  HG  LEU A   8      -2.327   6.770  -5.724  1.00  0.53           H  
ATOM    110 1HD1 LEU A   8      -4.067   5.494  -4.597  1.00  0.53           H  
ATOM    111 2HD1 LEU A   8      -2.793   6.016  -3.469  1.00  0.53           H  
ATOM    112 3HD1 LEU A   8      -4.361   6.869  -3.505  1.00  0.53           H  
ATOM    113 1HD2 LEU A   8      -4.679   6.912  -6.549  1.00  0.53           H  
ATOM    114 2HD2 LEU A   8      -4.955   8.286  -5.465  1.00  0.53           H  
ATOM    115 3HD2 LEU A   8      -3.821   8.445  -6.829  1.00  0.53           H  
ATOM    116  N   LYS A   9      -0.192  10.804  -3.969  1.00  0.53           N  
ATOM    117  CA  LYS A   9       0.150  12.043  -3.281  1.00  0.53           C  
ATOM    118  C   LYS A   9       0.453  13.139  -4.296  1.00  0.53           C  
ATOM    119  O   LYS A   9      -0.032  14.264  -4.174  1.00  0.53           O  
ATOM    120  CB  LYS A   9       1.347  11.855  -2.353  1.00  0.53           C  
ATOM    121  CG  LYS A   9       1.702  13.117  -1.538  1.00  0.53           C  
ATOM    122  CD  LYS A   9       0.574  13.458  -0.546  1.00  0.53           C  
ATOM    123  CE  LYS A   9       1.018  14.484   0.527  1.00  0.53           C  
ATOM    124  NZ  LYS A   9       1.193  15.885  -0.013  1.00  0.53           N  
ATOM    125  H   LYS A   9       0.370   9.965  -3.826  1.00  0.53           H  
ATOM    126  HA  LYS A   9      -0.705  12.358  -2.684  1.00  0.53           H  
ATOM    127 1HB  LYS A   9       1.144  11.036  -1.661  1.00  0.53           H  
ATOM    128 2HB  LYS A   9       2.219  11.572  -2.945  1.00  0.53           H  
ATOM    129 1HG  LYS A   9       2.629  12.956  -0.992  1.00  0.53           H  
ATOM    130 2HG  LYS A   9       1.838  13.966  -2.216  1.00  0.53           H  
ATOM    131 1HD  LYS A   9      -0.267  13.888  -1.103  1.00  0.53           H  
ATOM    132 2HD  LYS A   9       0.229  12.550  -0.055  1.00  0.53           H  
ATOM    133 1HE  LYS A   9       0.274  14.506   1.320  1.00  0.53           H  
ATOM    134 2HE  LYS A   9       1.968  14.153   0.943  1.00  0.53           H  
ATOM    135 1HZ  LYS A   9       1.480  16.502   0.716  1.00  0.53           H  
ATOM    136 2HZ  LYS A   9       1.873  15.954  -0.776  1.00  0.53           H  
ATOM    137 3HZ  LYS A   9       0.323  16.247  -0.415  1.00  0.53           H  
ATOM    138  N   TRP A  10       1.201  12.804  -5.349  1.00  0.52           N  
ATOM    139  CA  TRP A  10       1.520  13.794  -6.368  1.00  0.52           C  
ATOM    140  C   TRP A  10       0.229  14.340  -6.967  1.00  0.52           C  
ATOM    141  O   TRP A  10       0.065  15.558  -7.135  1.00  0.52           O  
ATOM    142  CB  TRP A  10       2.409  13.178  -7.465  1.00  0.52           C  
ATOM    143  CG  TRP A  10       2.728  14.139  -8.613  1.00  0.52           C  
ATOM    144  CD1 TRP A  10       3.746  15.047  -8.685  1.00  0.52           C  
ATOM    145  CD2 TRP A  10       2.007  14.251  -9.865  1.00  0.52           C  
ATOM    146  NE1 TRP A  10       3.695  15.722  -9.888  1.00  0.52           N  
ATOM    147  CE2 TRP A  10       2.625  15.253 -10.614  1.00  0.52           C  
ATOM    148  CE3 TRP A  10       0.924  13.592 -10.390  1.00  0.52           C  
ATOM    149  CZ2 TRP A  10       2.162  15.615 -11.873  1.00  0.52           C  
ATOM    150  CZ3 TRP A  10       0.459  13.931 -11.636  1.00  0.52           C  
ATOM    151  CH2 TRP A  10       1.050  14.925 -12.367  1.00  0.52           C  
ATOM    152  H   TRP A  10       1.585  11.861  -5.425  1.00  0.52           H  
ATOM    153  HA  TRP A  10       2.060  14.615  -5.898  1.00  0.52           H  
ATOM    154 1HB  TRP A  10       3.344  12.836  -7.023  1.00  0.52           H  
ATOM    155 2HB  TRP A  10       1.908  12.301  -7.880  1.00  0.52           H  
ATOM    156  HD1 TRP A  10       4.493  15.215  -7.912  1.00  0.52           H  
ATOM    157  HE1 TRP A  10       4.371  16.450 -10.189  1.00  0.52           H  
ATOM    158  HE3 TRP A  10       0.464  12.814  -9.820  1.00  0.52           H  
ATOM    159  HZ2 TRP A  10       2.644  16.393 -12.467  1.00  0.52           H  
ATOM    160  HZ3 TRP A  10      -0.394  13.384 -12.017  1.00  0.52           H  
ATOM    161  HH2 TRP A  10       0.652  15.168 -13.351  1.00  0.52           H  
ATOM    162  N   CYS A  11      -0.693  13.438  -7.287  1.00  0.52           N  
ATOM    163  CA  CYS A  11      -1.944  13.816  -7.906  1.00  0.52           C  
ATOM    164  C   CYS A  11      -2.812  14.664  -6.972  1.00  0.52           C  
ATOM    165  O   CYS A  11      -3.412  15.659  -7.393  1.00  0.52           O  
ATOM    166  CB  CYS A  11      -2.706  12.565  -8.260  1.00  0.52           C  
ATOM    167  SG  CYS A  11      -1.946  11.589  -9.499  1.00  0.52           S  
ATOM    168  H   CYS A  11      -0.505  12.448  -7.119  1.00  0.52           H  
ATOM    169  HA  CYS A  11      -1.722  14.384  -8.806  1.00  0.52           H  
ATOM    170 1HB  CYS A  11      -2.855  11.952  -7.376  1.00  0.52           H  
ATOM    171 2HB  CYS A  11      -3.642  12.855  -8.625  1.00  0.52           H  
ATOM    172  HG  CYS A  11      -0.952  11.134  -8.693  1.00  0.52           H  
ATOM    173  N   GLN A  12      -2.855  14.294  -5.688  1.00  0.52           N  
ATOM    174  CA  GLN A  12      -3.639  15.017  -4.688  1.00  0.52           C  
ATOM    175  C   GLN A  12      -3.108  16.427  -4.502  1.00  0.52           C  
ATOM    176  O   GLN A  12      -3.878  17.378  -4.379  1.00  0.52           O  
ATOM    177  CB  GLN A  12      -3.595  14.287  -3.343  1.00  0.52           C  
ATOM    178  CG  GLN A  12      -4.364  12.969  -3.298  1.00  0.52           C  
ATOM    179  CD  GLN A  12      -4.075  12.167  -2.023  1.00  0.52           C  
ATOM    180  OE1 GLN A  12      -3.090  12.412  -1.306  1.00  0.52           O  
ATOM    181  NE2 GLN A  12      -4.940  11.199  -1.741  1.00  0.52           N  
ATOM    182  H   GLN A  12      -2.346  13.463  -5.396  1.00  0.52           H  
ATOM    183  HA  GLN A  12      -4.672  15.075  -5.031  1.00  0.52           H  
ATOM    184 1HB  GLN A  12      -2.554  14.075  -3.091  1.00  0.52           H  
ATOM    185 2HB  GLN A  12      -3.990  14.938  -2.567  1.00  0.52           H  
ATOM    186 1HG  GLN A  12      -5.428  13.204  -3.298  1.00  0.52           H  
ATOM    187 2HG  GLN A  12      -4.141  12.362  -4.162  1.00  0.52           H  
ATOM    188 1HE2 GLN A  12      -4.822  10.634  -0.928  1.00  0.52           H  
ATOM    189 2HE2 GLN A  12      -5.734  11.050  -2.364  1.00  0.52           H  
ATOM    190  N   ASP A  13      -1.783  16.577  -4.517  1.00  0.53           N  
ATOM    191  CA  ASP A  13      -1.208  17.900  -4.369  1.00  0.53           C  
ATOM    192  C   ASP A  13      -1.445  18.724  -5.632  1.00  0.53           C  
ATOM    193  O   ASP A  13      -1.858  19.882  -5.560  1.00  0.53           O  
ATOM    194  CB  ASP A  13       0.289  17.802  -4.074  1.00  0.53           C  
ATOM    195  CG  ASP A  13       0.603  17.267  -2.656  1.00  0.53           C  
ATOM    196  OD1 ASP A  13      -0.289  17.188  -1.830  1.00  0.53           O  
ATOM    197  OD2 ASP A  13       1.746  16.932  -2.370  1.00  0.53           O  
ATOM    198  H   ASP A  13      -1.175  15.760  -4.600  1.00  0.53           H  
ATOM    199  HA  ASP A  13      -1.696  18.401  -3.534  1.00  0.53           H  
ATOM    200 1HB  ASP A  13       0.748  17.126  -4.803  1.00  0.53           H  
ATOM    201 2HB  ASP A  13       0.751  18.780  -4.197  1.00  0.53           H  
ATOM    202  N   THR A  14      -1.306  18.093  -6.799  1.00  0.53           N  
ATOM    203  CA  THR A  14      -1.499  18.772  -8.075  1.00  0.53           C  
ATOM    204  C   THR A  14      -2.913  19.313  -8.195  1.00  0.53           C  
ATOM    205  O   THR A  14      -3.118  20.444  -8.639  1.00  0.53           O  
ATOM    206  CB  THR A  14      -1.217  17.829  -9.255  1.00  0.53           C  
ATOM    207  OG1 THR A  14       0.147  17.388  -9.194  1.00  0.53           O  
ATOM    208  CG2 THR A  14      -1.466  18.537 -10.568  1.00  0.53           C  
ATOM    209  H   THR A  14      -0.990  17.124  -6.812  1.00  0.53           H  
ATOM    210  HA  THR A  14      -0.807  19.611  -8.128  1.00  0.53           H  
ATOM    211  HB  THR A  14      -1.866  16.961  -9.182  1.00  0.53           H  
ATOM    212  HG1 THR A  14       0.264  16.826  -8.388  1.00  0.53           H  
ATOM    213 1HG2 THR A  14      -1.262  17.867 -11.397  1.00  0.53           H  
ATOM    214 2HG2 THR A  14      -2.508  18.854 -10.605  1.00  0.53           H  
ATOM    215 3HG2 THR A  14      -0.815  19.406 -10.643  1.00  0.53           H  
ATOM    216  N   THR A  15      -3.875  18.509  -7.755  1.00  0.54           N  
ATOM    217  CA  THR A  15      -5.281  18.846  -7.817  1.00  0.54           C  
ATOM    218  C   THR A  15      -5.827  19.480  -6.535  1.00  0.54           C  
ATOM    219  O   THR A  15      -7.049  19.562  -6.345  1.00  0.54           O  
ATOM    220  CB  THR A  15      -6.122  17.617  -8.157  1.00  0.54           C  
ATOM    221  OG1 THR A  15      -5.936  16.609  -7.178  1.00  0.54           O  
ATOM    222  CG2 THR A  15      -5.696  17.083  -9.517  1.00  0.54           C  
ATOM    223  H   THR A  15      -3.622  17.586  -7.402  1.00  0.54           H  
ATOM    224  HA  THR A  15      -5.402  19.560  -8.624  1.00  0.54           H  
ATOM    225  HB  THR A  15      -7.174  17.899  -8.189  1.00  0.54           H  
ATOM    226  HG1 THR A  15      -4.982  16.375  -7.142  1.00  0.54           H  
ATOM    227 1HG2 THR A  15      -6.288  16.215  -9.787  1.00  0.54           H  
ATOM    228 2HG2 THR A  15      -5.823  17.853 -10.267  1.00  0.54           H  
ATOM    229 3HG2 THR A  15      -4.653  16.804  -9.462  1.00  0.54           H  
ATOM    230  N   LYS A  16      -4.962  19.888  -5.618  1.00  0.55           N  
ATOM    231  CA  LYS A  16      -5.479  20.495  -4.412  1.00  0.55           C  
ATOM    232  C   LYS A  16      -6.320  21.713  -4.771  1.00  0.55           C  
ATOM    233  O   LYS A  16      -5.888  22.580  -5.529  1.00  0.55           O  
ATOM    234  CB  LYS A  16      -4.345  20.887  -3.473  1.00  0.55           C  
ATOM    235  CG  LYS A  16      -4.789  21.469  -2.129  1.00  0.55           C  
ATOM    236  CD  LYS A  16      -3.590  21.758  -1.229  1.00  0.55           C  
ATOM    237  CE  LYS A  16      -4.025  22.345   0.107  1.00  0.55           C  
ATOM    238  NZ  LYS A  16      -2.862  22.637   0.990  1.00  0.55           N  
ATOM    239  H   LYS A  16      -3.953  19.809  -5.751  1.00  0.55           H  
ATOM    240  HA  LYS A  16      -6.118  19.772  -3.905  1.00  0.55           H  
ATOM    241 1HB  LYS A  16      -3.731  20.005  -3.273  1.00  0.55           H  
ATOM    242 2HB  LYS A  16      -3.703  21.616  -3.969  1.00  0.55           H  
ATOM    243 1HG  LYS A  16      -5.337  22.397  -2.299  1.00  0.55           H  
ATOM    244 2HG  LYS A  16      -5.450  20.762  -1.631  1.00  0.55           H  
ATOM    245 1HD  LYS A  16      -3.039  20.830  -1.053  1.00  0.55           H  
ATOM    246 2HD  LYS A  16      -2.926  22.463  -1.729  1.00  0.55           H  
ATOM    247 1HE  LYS A  16      -4.573  23.269  -0.073  1.00  0.55           H  
ATOM    248 2HE  LYS A  16      -4.682  21.637   0.611  1.00  0.55           H  
ATOM    249 1HZ  LYS A  16      -3.192  23.025   1.863  1.00  0.55           H  
ATOM    250 2HZ  LYS A  16      -2.354  21.783   1.172  1.00  0.55           H  
ATOM    251 3HZ  LYS A  16      -2.252  23.302   0.537  1.00  0.55           H  
ATOM    252  N   GLY A  17      -7.525  21.787  -4.217  1.00  0.56           N  
ATOM    253  CA  GLY A  17      -8.409  22.923  -4.459  1.00  0.56           C  
ATOM    254  C   GLY A  17      -9.427  22.760  -5.599  1.00  0.56           C  
ATOM    255  O   GLY A  17     -10.322  23.595  -5.730  1.00  0.56           O  
ATOM    256  H   GLY A  17      -7.836  21.037  -3.617  1.00  0.56           H  
ATOM    257 1HA  GLY A  17      -8.950  23.139  -3.538  1.00  0.56           H  
ATOM    258 2HA  GLY A  17      -7.797  23.801  -4.660  1.00  0.56           H  
ATOM    259  N   TYR A  18      -9.329  21.712  -6.420  1.00  0.56           N  
ATOM    260  CA  TYR A  18     -10.327  21.589  -7.484  1.00  0.56           C  
ATOM    261  C   TYR A  18     -11.661  21.071  -6.897  1.00  0.56           C  
ATOM    262  O   TYR A  18     -11.701  19.988  -6.309  1.00  0.56           O  
ATOM    263  CB  TYR A  18      -9.809  20.720  -8.618  1.00  0.56           C  
ATOM    264  CG  TYR A  18      -8.785  21.403  -9.485  1.00  0.56           C  
ATOM    265  CD1 TYR A  18      -7.483  21.406  -9.119  1.00  0.56           C  
ATOM    266  CD2 TYR A  18      -9.162  22.004 -10.655  1.00  0.56           C  
ATOM    267  CE1 TYR A  18      -6.531  22.001  -9.885  1.00  0.56           C  
ATOM    268  CE2 TYR A  18      -8.226  22.611 -11.449  1.00  0.56           C  
ATOM    269  CZ  TYR A  18      -6.900  22.610 -11.055  1.00  0.56           C  
ATOM    270  OH  TYR A  18      -5.945  23.221 -11.803  1.00  0.56           O  
ATOM    271  H   TYR A  18      -8.577  21.026  -6.313  1.00  0.56           H  
ATOM    272  HA  TYR A  18     -10.450  22.582  -7.893  1.00  0.56           H  
ATOM    273 1HB  TYR A  18      -9.347  19.824  -8.200  1.00  0.56           H  
ATOM    274 2HB  TYR A  18     -10.637  20.398  -9.250  1.00  0.56           H  
ATOM    275  HD1 TYR A  18      -7.213  20.949  -8.212  1.00  0.56           H  
ATOM    276  HD2 TYR A  18     -10.190  22.002 -10.941  1.00  0.56           H  
ATOM    277  HE1 TYR A  18      -5.486  21.999  -9.563  1.00  0.56           H  
ATOM    278  HE2 TYR A  18      -8.537  23.091 -12.375  1.00  0.56           H  
ATOM    279  HH  TYR A  18      -5.082  23.044 -11.413  1.00  0.56           H  
ATOM    280  N   PRO A  19     -12.784  21.778  -7.138  1.00  0.56           N  
ATOM    281  CA  PRO A  19     -14.101  21.596  -6.525  1.00  0.56           C  
ATOM    282  C   PRO A  19     -14.804  20.277  -6.779  1.00  0.56           C  
ATOM    283  O   PRO A  19     -15.743  19.930  -6.063  1.00  0.56           O  
ATOM    284  CB  PRO A  19     -14.915  22.727  -7.156  1.00  0.56           C  
ATOM    285  CG  PRO A  19     -14.225  23.032  -8.460  1.00  0.56           C  
ATOM    286  CD  PRO A  19     -12.768  22.827  -8.182  1.00  0.56           C  
ATOM    287  HA  PRO A  19     -14.002  21.762  -5.442  1.00  0.56           H  
ATOM    288 1HB  PRO A  19     -15.955  22.399  -7.298  1.00  0.56           H  
ATOM    289 2HB  PRO A  19     -14.940  23.592  -6.477  1.00  0.56           H  
ATOM    290 1HG  PRO A  19     -14.600  22.359  -9.251  1.00  0.56           H  
ATOM    291 2HG  PRO A  19     -14.455  24.058  -8.782  1.00  0.56           H  
ATOM    292 1HD  PRO A  19     -12.282  22.474  -9.104  1.00  0.56           H  
ATOM    293 2HD  PRO A  19     -12.327  23.761  -7.792  1.00  0.56           H  
ATOM    294  N   ASN A  20     -14.390  19.561  -7.803  1.00  0.56           N  
ATOM    295  CA  ASN A  20     -15.046  18.316  -8.142  1.00  0.56           C  
ATOM    296  C   ASN A  20     -14.074  17.157  -8.281  1.00  0.56           C  
ATOM    297  O   ASN A  20     -14.390  16.143  -8.902  1.00  0.56           O  
ATOM    298  CB  ASN A  20     -15.924  18.539  -9.361  1.00  0.56           C  
ATOM    299  CG  ASN A  20     -15.182  18.961 -10.612  1.00  0.56           C  
ATOM    300  OD1 ASN A  20     -13.954  18.853 -10.711  1.00  0.56           O  
ATOM    301  ND2 ASN A  20     -15.932  19.455 -11.574  1.00  0.56           N  
ATOM    302  H   ASN A  20     -13.613  19.877  -8.361  1.00  0.56           H  
ATOM    303  HA  ASN A  20     -15.710  18.049  -7.320  1.00  0.56           H  
ATOM    304 1HB  ASN A  20     -16.474  17.621  -9.578  1.00  0.56           H  
ATOM    305 2HB  ASN A  20     -16.663  19.306  -9.125  1.00  0.56           H  
ATOM    306 1HD2 ASN A  20     -15.526  19.756 -12.440  1.00  0.56           H  
ATOM    307 2HD2 ASN A  20     -16.919  19.539 -11.442  1.00  0.56           H  
ATOM    308  N   VAL A  21     -12.891  17.297  -7.682  1.00  0.56           N  
ATOM    309  CA  VAL A  21     -11.902  16.228  -7.737  1.00  0.56           C  
ATOM    310  C   VAL A  21     -11.522  15.715  -6.356  1.00  0.56           C  
ATOM    311  O   VAL A  21     -11.224  16.489  -5.450  1.00  0.56           O  
ATOM    312  CB  VAL A  21     -10.648  16.704  -8.473  1.00  0.56           C  
ATOM    313  CG1 VAL A  21      -9.587  15.641  -8.470  1.00  0.56           C  
ATOM    314  CG2 VAL A  21     -11.003  17.032  -9.896  1.00  0.56           C  
ATOM    315  H   VAL A  21     -12.666  18.160  -7.178  1.00  0.56           H  
ATOM    316  HA  VAL A  21     -12.325  15.398  -8.301  1.00  0.56           H  
ATOM    317  HB  VAL A  21     -10.247  17.586  -7.972  1.00  0.56           H  
ATOM    318 1HG1 VAL A  21      -8.708  16.003  -8.997  1.00  0.56           H  
ATOM    319 2HG1 VAL A  21      -9.322  15.423  -7.443  1.00  0.56           H  
ATOM    320 3HG1 VAL A  21      -9.960  14.743  -8.958  1.00  0.56           H  
ATOM    321 1HG2 VAL A  21     -10.124  17.360 -10.401  1.00  0.56           H  
ATOM    322 2HG2 VAL A  21     -11.389  16.141 -10.376  1.00  0.56           H  
ATOM    323 3HG2 VAL A  21     -11.749  17.815  -9.925  1.00  0.56           H  
ATOM    324  N   ASN A  22     -11.537  14.395  -6.200  1.00  0.55           N  
ATOM    325  CA  ASN A  22     -11.168  13.771  -4.938  1.00  0.55           C  
ATOM    326  C   ASN A  22     -10.378  12.508  -5.263  1.00  0.55           C  
ATOM    327  O   ASN A  22     -10.948  11.459  -5.607  1.00  0.55           O  
ATOM    328  CB  ASN A  22     -12.400  13.471  -4.100  1.00  0.55           C  
ATOM    329  CG  ASN A  22     -12.095  13.004  -2.678  1.00  0.55           C  
ATOM    330  OD1 ASN A  22     -10.952  13.038  -2.211  1.00  0.55           O  
ATOM    331  ND2 ASN A  22     -13.120  12.566  -1.985  1.00  0.55           N  
ATOM    332  H   ASN A  22     -11.801  13.812  -6.981  1.00  0.55           H  
ATOM    333  HA  ASN A  22     -10.509  14.439  -4.381  1.00  0.55           H  
ATOM    334 1HB  ASN A  22     -13.018  14.369  -4.042  1.00  0.55           H  
ATOM    335 2HB  ASN A  22     -12.992  12.703  -4.596  1.00  0.55           H  
ATOM    336 1HD2 ASN A  22     -12.989  12.246  -1.047  1.00  0.55           H  
ATOM    337 2HD2 ASN A  22     -14.031  12.553  -2.395  1.00  0.55           H  
ATOM    338  N   ILE A  23      -9.059  12.630  -5.226  1.00  0.55           N  
ATOM    339  CA  ILE A  23      -8.219  11.522  -5.622  1.00  0.55           C  
ATOM    340  C   ILE A  23      -7.815  10.693  -4.432  1.00  0.55           C  
ATOM    341  O   ILE A  23      -7.043  11.146  -3.588  1.00  0.55           O  
ATOM    342  CB  ILE A  23      -6.994  12.028  -6.376  1.00  0.55           C  
ATOM    343  CG1 ILE A  23      -7.474  12.781  -7.588  1.00  0.55           C  
ATOM    344  CG2 ILE A  23      -6.072  10.898  -6.741  1.00  0.55           C  
ATOM    345  CD1 ILE A  23      -6.405  13.470  -8.325  1.00  0.55           C  
ATOM    346  H   ILE A  23      -8.645  13.503  -4.928  1.00  0.55           H  
ATOM    347  HA  ILE A  23      -8.773  10.896  -6.292  1.00  0.55           H  
ATOM    348  HB  ILE A  23      -6.453  12.737  -5.749  1.00  0.55           H  
ATOM    349 1HG1 ILE A  23      -7.987  12.098  -8.264  1.00  0.55           H  
ATOM    350 2HG1 ILE A  23      -8.172  13.516  -7.250  1.00  0.55           H  
ATOM    351 1HG2 ILE A  23      -5.213  11.289  -7.267  1.00  0.55           H  
ATOM    352 2HG2 ILE A  23      -5.747  10.408  -5.832  1.00  0.55           H  
ATOM    353 3HG2 ILE A  23      -6.599  10.185  -7.376  1.00  0.55           H  
ATOM    354 1HD1 ILE A  23      -6.820  14.014  -9.159  1.00  0.55           H  
ATOM    355 2HD1 ILE A  23      -5.888  14.161  -7.667  1.00  0.55           H  
ATOM    356 3HD1 ILE A  23      -5.736  12.734  -8.679  1.00  0.55           H  
ATOM    357  N   THR A  24      -8.388   9.498  -4.358  1.00  0.54           N  
ATOM    358  CA  THR A  24      -8.161   8.608  -3.236  1.00  0.54           C  
ATOM    359  C   THR A  24      -7.811   7.209  -3.712  1.00  0.54           C  
ATOM    360  O   THR A  24      -7.145   6.455  -3.001  1.00  0.54           O  
ATOM    361  CB  THR A  24      -9.421   8.516  -2.351  1.00  0.54           C  
ATOM    362  OG1 THR A  24     -10.481   7.908  -3.097  1.00  0.54           O  
ATOM    363  CG2 THR A  24      -9.875   9.908  -1.925  1.00  0.54           C  
ATOM    364  H   THR A  24      -9.009   9.221  -5.105  1.00  0.54           H  
ATOM    365  HA  THR A  24      -7.329   8.985  -2.645  1.00  0.54           H  
ATOM    366  HB  THR A  24      -9.202   7.912  -1.472  1.00  0.54           H  
ATOM    367  HG1 THR A  24     -10.154   7.096  -3.498  1.00  0.54           H  
ATOM    368 1HG2 THR A  24     -10.766   9.829  -1.306  1.00  0.54           H  
ATOM    369 2HG2 THR A  24      -9.082  10.396  -1.358  1.00  0.54           H  
ATOM    370 3HG2 THR A  24     -10.108  10.504  -2.804  1.00  0.54           H  
ATOM    371  N   ASP A  25      -8.266   6.863  -4.920  1.00  0.55           N  
ATOM    372  CA  ASP A  25      -8.076   5.499  -5.419  1.00  0.55           C  
ATOM    373  C   ASP A  25      -8.048   5.480  -6.931  1.00  0.55           C  
ATOM    374  O   ASP A  25      -8.947   6.001  -7.604  1.00  0.55           O  
ATOM    375  CB  ASP A  25      -9.175   4.553  -4.916  1.00  0.55           C  
ATOM    376  CG  ASP A  25      -8.887   3.024  -5.150  1.00  0.55           C  
ATOM    377  OD1 ASP A  25      -8.779   2.572  -6.295  1.00  0.55           O  
ATOM    378  OD2 ASP A  25      -8.791   2.332  -4.167  1.00  0.55           O  
ATOM    379  H   ASP A  25      -8.803   7.546  -5.467  1.00  0.55           H  
ATOM    380  HA  ASP A  25      -7.113   5.132  -5.059  1.00  0.55           H  
ATOM    381 1HB  ASP A  25      -9.312   4.706  -3.842  1.00  0.55           H  
ATOM    382 2HB  ASP A  25     -10.121   4.803  -5.400  1.00  0.55           H  
ATOM    383  N   PHE A  26      -7.061   4.794  -7.481  1.00  0.55           N  
ATOM    384  CA  PHE A  26      -6.907   4.759  -8.919  1.00  0.55           C  
ATOM    385  C   PHE A  26      -8.056   4.095  -9.670  1.00  0.55           C  
ATOM    386  O   PHE A  26      -8.284   4.412 -10.831  1.00  0.55           O  
ATOM    387  CB  PHE A  26      -5.607   4.085  -9.299  1.00  0.55           C  
ATOM    388  CG  PHE A  26      -4.393   4.940  -9.140  1.00  0.55           C  
ATOM    389  CD1 PHE A  26      -3.417   4.654  -8.189  1.00  0.55           C  
ATOM    390  CD2 PHE A  26      -4.215   6.039  -9.960  1.00  0.55           C  
ATOM    391  CE1 PHE A  26      -2.298   5.458  -8.088  1.00  0.55           C  
ATOM    392  CE2 PHE A  26      -3.115   6.835  -9.849  1.00  0.55           C  
ATOM    393  CZ  PHE A  26      -2.162   6.547  -8.919  1.00  0.55           C  
ATOM    394  H   PHE A  26      -6.386   4.326  -6.890  1.00  0.55           H  
ATOM    395  HA  PHE A  26      -6.823   5.776  -9.246  1.00  0.55           H  
ATOM    396 1HB  PHE A  26      -5.470   3.206  -8.674  1.00  0.55           H  
ATOM    397 2HB  PHE A  26      -5.657   3.747 -10.336  1.00  0.55           H  
ATOM    398  HD1 PHE A  26      -3.534   3.788  -7.535  1.00  0.55           H  
ATOM    399  HD2 PHE A  26      -4.972   6.270 -10.701  1.00  0.55           H  
ATOM    400  HE1 PHE A  26      -1.527   5.236  -7.348  1.00  0.55           H  
ATOM    401  HE2 PHE A  26      -3.000   7.694 -10.496  1.00  0.55           H  
ATOM    402  HZ  PHE A  26      -1.314   7.175  -8.837  1.00  0.55           H  
ATOM    403  N   SER A  27      -8.791   3.186  -9.038  1.00  0.55           N  
ATOM    404  CA  SER A  27      -9.881   2.529  -9.749  1.00  0.55           C  
ATOM    405  C   SER A  27     -11.186   3.331  -9.748  1.00  0.55           C  
ATOM    406  O   SER A  27     -12.142   2.943 -10.410  1.00  0.55           O  
ATOM    407  CB  SER A  27     -10.131   1.147  -9.197  1.00  0.55           C  
ATOM    408  OG  SER A  27     -10.623   1.190  -7.882  1.00  0.55           O  
ATOM    409  H   SER A  27      -8.621   2.957  -8.052  1.00  0.55           H  
ATOM    410  HA  SER A  27      -9.570   2.405 -10.786  1.00  0.55           H  
ATOM    411 1HB  SER A  27     -10.844   0.626  -9.838  1.00  0.55           H  
ATOM    412 2HB  SER A  27      -9.198   0.580  -9.218  1.00  0.55           H  
ATOM    413  HG  SER A  27      -9.928   1.642  -7.334  1.00  0.55           H  
ATOM    414  N   THR A  28     -11.268   4.415  -8.979  1.00  0.55           N  
ATOM    415  CA  THR A  28     -12.523   5.168  -8.945  1.00  0.55           C  
ATOM    416  C   THR A  28     -12.357   6.636  -9.284  1.00  0.55           C  
ATOM    417  O   THR A  28     -13.119   7.187 -10.081  1.00  0.55           O  
ATOM    418  CB  THR A  28     -13.237   5.066  -7.588  1.00  0.55           C  
ATOM    419  OG1 THR A  28     -13.542   3.697  -7.286  1.00  0.55           O  
ATOM    420  CG2 THR A  28     -14.524   5.873  -7.624  1.00  0.55           C  
ATOM    421  H   THR A  28     -10.459   4.732  -8.447  1.00  0.55           H  
ATOM    422  HA  THR A  28     -13.194   4.745  -9.692  1.00  0.55           H  
ATOM    423  HB  THR A  28     -12.586   5.463  -6.807  1.00  0.55           H  
ATOM    424  HG1 THR A  28     -13.983   3.288  -8.044  1.00  0.55           H  
ATOM    425 1HG2 THR A  28     -15.023   5.805  -6.658  1.00  0.55           H  
ATOM    426 2HG2 THR A  28     -14.292   6.916  -7.840  1.00  0.55           H  
ATOM    427 3HG2 THR A  28     -15.178   5.476  -8.400  1.00  0.55           H  
ATOM    428  N   SER A  29     -11.366   7.281  -8.679  1.00  0.54           N  
ATOM    429  CA  SER A  29     -11.195   8.726  -8.772  1.00  0.54           C  
ATOM    430  C   SER A  29     -11.002   9.250 -10.197  1.00  0.54           C  
ATOM    431  O   SER A  29     -11.291  10.409 -10.494  1.00  0.54           O  
ATOM    432  CB  SER A  29     -10.005   9.125  -7.934  1.00  0.54           C  
ATOM    433  OG  SER A  29     -10.238   8.930  -6.525  1.00  0.54           O  
ATOM    434  H   SER A  29     -10.706   6.766  -8.101  1.00  0.54           H  
ATOM    435  HA  SER A  29     -12.088   9.196  -8.357  1.00  0.54           H  
ATOM    436 1HB  SER A  29      -9.148   8.535  -8.240  1.00  0.54           H  
ATOM    437 2HB  SER A  29      -9.768  10.164  -8.137  1.00  0.54           H  
ATOM    438  HG  SER A  29     -10.674   9.787  -6.207  1.00  0.54           H  
ATOM    439  N   TRP A  30     -10.503   8.397 -11.082  1.00  0.53           N  
ATOM    440  CA  TRP A  30     -10.214   8.793 -12.450  1.00  0.53           C  
ATOM    441  C   TRP A  30     -11.323   8.397 -13.413  1.00  0.53           C  
ATOM    442  O   TRP A  30     -11.294   8.775 -14.584  1.00  0.53           O  
ATOM    443  CB  TRP A  30      -8.910   8.119 -12.836  1.00  0.53           C  
ATOM    444  CG  TRP A  30      -7.860   8.475 -11.811  1.00  0.53           C  
ATOM    445  CD1 TRP A  30      -7.670   7.809 -10.675  1.00  0.53           C  
ATOM    446  CD2 TRP A  30      -6.912   9.553 -11.791  1.00  0.53           C  
ATOM    447  NE1 TRP A  30      -6.666   8.393  -9.933  1.00  0.53           N  
ATOM    448  CE2 TRP A  30      -6.202   9.452 -10.601  1.00  0.53           C  
ATOM    449  CE3 TRP A  30      -6.627  10.564 -12.640  1.00  0.53           C  
ATOM    450  CZ2 TRP A  30      -5.234  10.340 -10.267  1.00  0.53           C  
ATOM    451  CZ3 TRP A  30      -5.663  11.472 -12.302  1.00  0.53           C  
ATOM    452  CH2 TRP A  30      -4.992  11.364 -11.153  1.00  0.53           C  
ATOM    453  H   TRP A  30     -10.296   7.453 -10.784  1.00  0.53           H  
ATOM    454  HA  TRP A  30     -10.092   9.874 -12.482  1.00  0.53           H  
ATOM    455 1HB  TRP A  30      -9.038   7.034 -12.857  1.00  0.53           H  
ATOM    456 2HB  TRP A  30      -8.585   8.447 -13.824  1.00  0.53           H  
ATOM    457  HD1 TRP A  30      -8.252   6.942 -10.385  1.00  0.53           H  
ATOM    458  HE1 TRP A  30      -6.331   8.097  -9.022  1.00  0.53           H  
ATOM    459  HE3 TRP A  30      -7.172  10.654 -13.540  1.00  0.53           H  
ATOM    460  HZ2 TRP A  30      -4.679  10.267  -9.336  1.00  0.53           H  
ATOM    461  HZ3 TRP A  30      -5.466  12.290 -12.983  1.00  0.53           H  
ATOM    462  HH2 TRP A  30      -4.255  12.107 -10.922  1.00  0.53           H  
ATOM    463  N   ARG A  31     -12.324   7.670 -12.915  1.00  0.52           N  
ATOM    464  CA  ARG A  31     -13.395   7.137 -13.751  1.00  0.52           C  
ATOM    465  C   ARG A  31     -14.130   8.208 -14.525  1.00  0.52           C  
ATOM    466  O   ARG A  31     -14.523   8.002 -15.664  1.00  0.52           O  
ATOM    467  CB  ARG A  31     -14.433   6.397 -12.936  1.00  0.52           C  
ATOM    468  CG  ARG A  31     -15.498   5.741 -13.794  1.00  0.52           C  
ATOM    469  CD  ARG A  31     -16.662   5.257 -13.030  1.00  0.52           C  
ATOM    470  NE  ARG A  31     -17.483   6.351 -12.547  1.00  0.52           N  
ATOM    471  CZ  ARG A  31     -18.412   7.002 -13.298  1.00  0.52           C  
ATOM    472  NH1 ARG A  31     -18.633   6.653 -14.561  1.00  0.52           N  
ATOM    473  NH2 ARG A  31     -19.114   7.994 -12.763  1.00  0.52           N  
ATOM    474  H   ARG A  31     -12.358   7.463 -11.920  1.00  0.52           H  
ATOM    475  HA  ARG A  31     -12.957   6.435 -14.462  1.00  0.52           H  
ATOM    476 1HB  ARG A  31     -13.950   5.616 -12.345  1.00  0.52           H  
ATOM    477 2HB  ARG A  31     -14.921   7.081 -12.243  1.00  0.52           H  
ATOM    478 1HG  ARG A  31     -15.853   6.451 -14.537  1.00  0.52           H  
ATOM    479 2HG  ARG A  31     -15.054   4.891 -14.298  1.00  0.52           H  
ATOM    480 1HD  ARG A  31     -17.278   4.619 -13.655  1.00  0.52           H  
ATOM    481 2HD  ARG A  31     -16.310   4.682 -12.173  1.00  0.52           H  
ATOM    482  HE  ARG A  31     -17.348   6.652 -11.593  1.00  0.52           H  
ATOM    483 1HH1 ARG A  31     -18.102   5.878 -15.004  1.00  0.52           H  
ATOM    484 2HH1 ARG A  31     -19.334   7.139 -15.100  1.00  0.52           H  
ATOM    485 1HH2 ARG A  31     -18.955   8.268 -11.803  1.00  0.52           H  
ATOM    486 2HH2 ARG A  31     -19.807   8.478 -13.315  1.00  0.52           H  
ATOM    487  N   ASN A  32     -14.399   9.338 -13.879  1.00  0.52           N  
ATOM    488  CA  ASN A  32     -15.164  10.385 -14.534  1.00  0.52           C  
ATOM    489  C   ASN A  32     -14.314  11.359 -15.344  1.00  0.52           C  
ATOM    490  O   ASN A  32     -14.824  12.366 -15.833  1.00  0.52           O  
ATOM    491  CB  ASN A  32     -16.007  11.106 -13.499  1.00  0.52           C  
ATOM    492  CG  ASN A  32     -15.229  11.841 -12.468  1.00  0.52           C  
ATOM    493  OD1 ASN A  32     -14.030  12.131 -12.602  1.00  0.52           O  
ATOM    494  ND2 ASN A  32     -15.907  12.144 -11.387  1.00  0.52           N  
ATOM    495  H   ASN A  32     -14.060   9.467 -12.935  1.00  0.52           H  
ATOM    496  HA  ASN A  32     -15.841   9.910 -15.231  1.00  0.52           H  
ATOM    497 1HB  ASN A  32     -16.660  11.822 -14.008  1.00  0.52           H  
ATOM    498 2HB  ASN A  32     -16.653  10.383 -12.999  1.00  0.52           H  
ATOM    499 1HD2 ASN A  32     -15.459  12.628 -10.636  1.00  0.52           H  
ATOM    500 2HD2 ASN A  32     -16.871  11.882 -11.307  1.00  0.52           H  
ATOM    501  N   GLY A  33     -12.999  11.127 -15.402  1.00  0.51           N  
ATOM    502  CA  GLY A  33     -12.082  11.956 -16.175  1.00  0.51           C  
ATOM    503  C   GLY A  33     -11.703  13.287 -15.515  1.00  0.51           C  
ATOM    504  O   GLY A  33     -10.795  13.972 -15.991  1.00  0.51           O  
ATOM    505  H   GLY A  33     -12.613  10.290 -14.965  1.00  0.51           H  
ATOM    506 1HA  GLY A  33     -11.175  11.380 -16.366  1.00  0.51           H  
ATOM    507 2HA  GLY A  33     -12.525  12.155 -17.148  1.00  0.51           H  
ATOM    508  N   LEU A  34     -12.358  13.658 -14.409  1.00  0.51           N  
ATOM    509  CA  LEU A  34     -12.103  14.970 -13.824  1.00  0.51           C  
ATOM    510  C   LEU A  34     -10.724  15.105 -13.244  1.00  0.51           C  
ATOM    511  O   LEU A  34     -10.078  16.139 -13.388  1.00  0.51           O  
ATOM    512  CB  LEU A  34     -13.118  15.294 -12.741  1.00  0.51           C  
ATOM    513  CG  LEU A  34     -14.532  15.549 -13.203  1.00  0.51           C  
ATOM    514  CD1 LEU A  34     -15.357  15.703 -11.996  1.00  0.51           C  
ATOM    515  CD2 LEU A  34     -14.580  16.816 -14.065  1.00  0.51           C  
ATOM    516  H   LEU A  34     -13.057  13.047 -13.991  1.00  0.51           H  
ATOM    517  HA  LEU A  34     -12.210  15.713 -14.610  1.00  0.51           H  
ATOM    518 1HB  LEU A  34     -13.136  14.485 -12.015  1.00  0.51           H  
ATOM    519 2HB  LEU A  34     -12.796  16.198 -12.230  1.00  0.51           H  
ATOM    520  HG  LEU A  34     -14.909  14.704 -13.786  1.00  0.51           H  
ATOM    521 1HD1 LEU A  34     -16.355  15.921 -12.266  1.00  0.51           H  
ATOM    522 2HD1 LEU A  34     -15.319  14.805 -11.399  1.00  0.51           H  
ATOM    523 3HD1 LEU A  34     -14.966  16.500 -11.430  1.00  0.51           H  
ATOM    524 1HD2 LEU A  34     -15.612  17.000 -14.374  1.00  0.51           H  
ATOM    525 2HD2 LEU A  34     -14.214  17.665 -13.487  1.00  0.51           H  
ATOM    526 3HD2 LEU A  34     -13.957  16.680 -14.948  1.00  0.51           H  
ATOM    527  N   ALA A  35     -10.252  14.051 -12.603  1.00  0.51           N  
ATOM    528  CA  ALA A  35      -8.929  14.078 -12.023  1.00  0.51           C  
ATOM    529  C   ALA A  35      -7.881  14.281 -13.115  1.00  0.51           C  
ATOM    530  O   ALA A  35      -6.891  14.978 -12.900  1.00  0.51           O  
ATOM    531  CB  ALA A  35      -8.699  12.805 -11.255  1.00  0.51           C  
ATOM    532  H   ALA A  35     -10.827  13.225 -12.511  1.00  0.51           H  
ATOM    533  HA  ALA A  35      -8.862  14.924 -11.341  1.00  0.51           H  
ATOM    534 1HB  ALA A  35      -7.724  12.810 -10.814  1.00  0.51           H  
ATOM    535 2HB  ALA A  35      -9.451  12.705 -10.472  1.00  0.51           H  
ATOM    536 3HB  ALA A  35      -8.790  11.974 -11.929  1.00  0.51           H  
ATOM    537  N   LEU A  36      -8.100  13.684 -14.299  1.00  0.51           N  
ATOM    538  CA  LEU A  36      -7.120  13.800 -15.377  1.00  0.51           C  
ATOM    539  C   LEU A  36      -7.142  15.215 -15.939  1.00  0.51           C  
ATOM    540  O   LEU A  36      -6.094  15.820 -16.190  1.00  0.51           O  
ATOM    541  CB  LEU A  36      -7.449  12.833 -16.522  1.00  0.51           C  
ATOM    542  CG  LEU A  36      -7.359  11.352 -16.268  1.00  0.51           C  
ATOM    543  CD1 LEU A  36      -7.893  10.609 -17.486  1.00  0.51           C  
ATOM    544  CD2 LEU A  36      -5.916  10.976 -15.996  1.00  0.51           C  
ATOM    545  H   LEU A  36      -8.946  13.151 -14.443  1.00  0.51           H  
ATOM    546  HA  LEU A  36      -6.128  13.589 -14.982  1.00  0.51           H  
ATOM    547 1HB  LEU A  36      -8.463  13.046 -16.866  1.00  0.51           H  
ATOM    548 2HB  LEU A  36      -6.763  13.048 -17.334  1.00  0.51           H  
ATOM    549  HG  LEU A  36      -7.988  11.094 -15.430  1.00  0.51           H  
ATOM    550 1HD1 LEU A  36      -7.841   9.536 -17.311  1.00  0.51           H  
ATOM    551 2HD1 LEU A  36      -8.931  10.898 -17.667  1.00  0.51           H  
ATOM    552 3HD1 LEU A  36      -7.292  10.866 -18.349  1.00  0.51           H  
ATOM    553 1HD2 LEU A  36      -5.839   9.903 -15.810  1.00  0.51           H  
ATOM    554 2HD2 LEU A  36      -5.330  11.235 -16.844  1.00  0.51           H  
ATOM    555 3HD2 LEU A  36      -5.545  11.516 -15.144  1.00  0.51           H  
ATOM    556  N   LEU A  37      -8.349  15.763 -16.091  1.00  0.51           N  
ATOM    557  CA  LEU A  37      -8.513  17.110 -16.615  1.00  0.51           C  
ATOM    558  C   LEU A  37      -7.896  18.122 -15.682  1.00  0.51           C  
ATOM    559  O   LEU A  37      -7.238  19.065 -16.125  1.00  0.51           O  
ATOM    560  CB  LEU A  37      -9.997  17.388 -16.783  1.00  0.51           C  
ATOM    561  CG  LEU A  37     -10.617  16.617 -17.882  1.00  0.51           C  
ATOM    562  CD1 LEU A  37     -12.085  16.709 -17.810  1.00  0.51           C  
ATOM    563  CD2 LEU A  37     -10.103  17.171 -19.195  1.00  0.51           C  
ATOM    564  H   LEU A  37      -9.183  15.215 -15.869  1.00  0.51           H  
ATOM    565  HA  LEU A  37      -8.016  17.173 -17.582  1.00  0.51           H  
ATOM    566 1HB  LEU A  37     -10.511  17.132 -15.860  1.00  0.51           H  
ATOM    567 2HB  LEU A  37     -10.134  18.442 -16.979  1.00  0.51           H  
ATOM    568  HG  LEU A  37     -10.351  15.579 -17.793  1.00  0.51           H  
ATOM    569 1HD1 LEU A  37     -12.477  16.157 -18.611  1.00  0.51           H  
ATOM    570 2HD1 LEU A  37     -12.432  16.297 -16.873  1.00  0.51           H  
ATOM    571 3HD1 LEU A  37     -12.404  17.686 -17.891  1.00  0.51           H  
ATOM    572 1HD2 LEU A  37     -10.549  16.607 -19.998  1.00  0.51           H  
ATOM    573 2HD2 LEU A  37     -10.374  18.212 -19.289  1.00  0.51           H  
ATOM    574 3HD2 LEU A  37      -9.021  17.078 -19.234  1.00  0.51           H  
ATOM    575  N   ALA A  38      -8.098  17.911 -14.383  1.00  0.51           N  
ATOM    576  CA  ALA A  38      -7.533  18.764 -13.362  1.00  0.51           C  
ATOM    577  C   ALA A  38      -6.011  18.691 -13.376  1.00  0.51           C  
ATOM    578  O   ALA A  38      -5.354  19.721 -13.243  1.00  0.51           O  
ATOM    579  CB  ALA A  38      -8.085  18.381 -12.023  1.00  0.51           C  
ATOM    580  H   ALA A  38      -8.678  17.127 -14.089  1.00  0.51           H  
ATOM    581  HA  ALA A  38      -7.824  19.791 -13.575  1.00  0.51           H  
ATOM    582 1HB  ALA A  38      -7.688  19.040 -11.255  1.00  0.51           H  
ATOM    583 2HB  ALA A  38      -9.164  18.477 -12.066  1.00  0.51           H  
ATOM    584 3HB  ALA A  38      -7.814  17.350 -11.799  1.00  0.51           H  
ATOM    585  N   LEU A  39      -5.425  17.497 -13.596  1.00  0.51           N  
ATOM    586  CA  LEU A  39      -3.965  17.446 -13.643  1.00  0.51           C  
ATOM    587  C   LEU A  39      -3.461  18.274 -14.822  1.00  0.51           C  
ATOM    588  O   LEU A  39      -2.497  19.041 -14.700  1.00  0.51           O  
ATOM    589  CB  LEU A  39      -3.419  16.016 -13.861  1.00  0.51           C  
ATOM    590  CG  LEU A  39      -3.555  14.946 -12.759  1.00  0.51           C  
ATOM    591  CD1 LEU A  39      -2.999  13.626 -13.336  1.00  0.51           C  
ATOM    592  CD2 LEU A  39      -2.840  15.373 -11.526  1.00  0.51           C  
ATOM    593  H   LEU A  39      -5.978  16.642 -13.678  1.00  0.51           H  
ATOM    594  HA  LEU A  39      -3.568  17.860 -12.719  1.00  0.51           H  
ATOM    595 1HB  LEU A  39      -3.915  15.610 -14.743  1.00  0.51           H  
ATOM    596 2HB  LEU A  39      -2.357  16.100 -14.092  1.00  0.51           H  
ATOM    597  HG  LEU A  39      -4.584  14.794 -12.510  1.00  0.51           H  
ATOM    598 1HD1 LEU A  39      -3.062  12.839 -12.612  1.00  0.51           H  
ATOM    599 2HD1 LEU A  39      -3.575  13.355 -14.215  1.00  0.51           H  
ATOM    600 3HD1 LEU A  39      -1.961  13.762 -13.615  1.00  0.51           H  
ATOM    601 1HD2 LEU A  39      -2.949  14.605 -10.769  1.00  0.51           H  
ATOM    602 2HD2 LEU A  39      -1.798  15.530 -11.740  1.00  0.51           H  
ATOM    603 3HD2 LEU A  39      -3.276  16.294 -11.176  1.00  0.51           H  
ATOM    604  N   ILE A  40      -4.157  18.176 -15.960  1.00  0.51           N  
ATOM    605  CA  ILE A  40      -3.720  18.911 -17.133  1.00  0.51           C  
ATOM    606  C   ILE A  40      -3.869  20.403 -16.882  1.00  0.51           C  
ATOM    607  O   ILE A  40      -2.928  21.156 -17.128  1.00  0.51           O  
ATOM    608  CB  ILE A  40      -4.489  18.496 -18.409  1.00  0.51           C  
ATOM    609  CG1 ILE A  40      -4.154  17.028 -18.775  1.00  0.51           C  
ATOM    610  CG2 ILE A  40      -4.083  19.441 -19.581  1.00  0.51           C  
ATOM    611  CD1 ILE A  40      -5.061  16.438 -19.834  1.00  0.51           C  
ATOM    612  H   ILE A  40      -4.957  17.541 -16.014  1.00  0.51           H  
ATOM    613  HA  ILE A  40      -2.669  18.707 -17.294  1.00  0.51           H  
ATOM    614  HB  ILE A  40      -5.565  18.563 -18.227  1.00  0.51           H  
ATOM    615 1HG1 ILE A  40      -3.136  16.973 -19.128  1.00  0.51           H  
ATOM    616 2HG1 ILE A  40      -4.239  16.416 -17.875  1.00  0.51           H  
ATOM    617 1HG2 ILE A  40      -4.622  19.159 -20.483  1.00  0.51           H  
ATOM    618 2HG2 ILE A  40      -4.329  20.470 -19.320  1.00  0.51           H  
ATOM    619 3HG2 ILE A  40      -3.011  19.362 -19.761  1.00  0.51           H  
ATOM    620 1HD1 ILE A  40      -4.771  15.405 -20.032  1.00  0.51           H  
ATOM    621 2HD1 ILE A  40      -6.091  16.461 -19.480  1.00  0.51           H  
ATOM    622 3HD1 ILE A  40      -4.980  17.014 -20.749  1.00  0.51           H  
ATOM    623  N   HIS A  41      -5.023  20.814 -16.346  1.00  0.51           N  
ATOM    624  CA  HIS A  41      -5.314  22.213 -16.045  1.00  0.51           C  
ATOM    625  C   HIS A  41      -4.296  22.791 -15.076  1.00  0.51           C  
ATOM    626  O   HIS A  41      -3.829  23.908 -15.252  1.00  0.51           O  
ATOM    627  CB  HIS A  41      -6.719  22.374 -15.434  1.00  0.51           C  
ATOM    628  CG  HIS A  41      -7.135  23.825 -15.185  1.00  0.51           C  
ATOM    629  ND1 HIS A  41      -6.875  24.475 -14.006  1.00  0.51           N  
ATOM    630  CD2 HIS A  41      -7.795  24.720 -15.959  1.00  0.51           C  
ATOM    631  CE1 HIS A  41      -7.352  25.701 -14.059  1.00  0.51           C  
ATOM    632  NE2 HIS A  41      -7.912  25.879 -15.232  1.00  0.51           N  
ATOM    633  H   HIS A  41      -5.748  20.125 -16.156  1.00  0.51           H  
ATOM    634  HA  HIS A  41      -5.275  22.793 -16.966  1.00  0.51           H  
ATOM    635 1HB  HIS A  41      -7.452  21.906 -16.080  1.00  0.51           H  
ATOM    636 2HB  HIS A  41      -6.751  21.849 -14.480  1.00  0.51           H  
ATOM    637  HD1 HIS A  41      -6.441  24.075 -13.197  1.00  0.51           H  
ATOM    638  HD2 HIS A  41      -8.205  24.683 -16.954  1.00  0.51           H  
ATOM    639  HE1 HIS A  41      -7.240  26.373 -13.209  1.00  0.51           H  
ATOM    640  N   ALA A  42      -3.947  22.037 -14.040  1.00  0.51           N  
ATOM    641  CA  ALA A  42      -3.012  22.510 -13.033  1.00  0.51           C  
ATOM    642  C   ALA A  42      -1.666  22.893 -13.624  1.00  0.51           C  
ATOM    643  O   ALA A  42      -1.054  23.870 -13.185  1.00  0.51           O  
ATOM    644  CB  ALA A  42      -2.807  21.436 -11.989  1.00  0.51           C  
ATOM    645  H   ALA A  42      -4.363  21.115 -13.925  1.00  0.51           H  
ATOM    646  HA  ALA A  42      -3.437  23.397 -12.570  1.00  0.51           H  
ATOM    647 1HB  ALA A  42      -2.128  21.790 -11.216  1.00  0.51           H  
ATOM    648 2HB  ALA A  42      -3.763  21.166 -11.538  1.00  0.51           H  
ATOM    649 3HB  ALA A  42      -2.380  20.560 -12.477  1.00  0.51           H  
ATOM    650  N   HIS A  43      -1.208  22.149 -14.627  1.00  0.52           N  
ATOM    651  CA  HIS A  43       0.076  22.460 -15.236  1.00  0.52           C  
ATOM    652  C   HIS A  43      -0.026  23.332 -16.499  1.00  0.52           C  
ATOM    653  O   HIS A  43       0.898  24.089 -16.810  1.00  0.52           O  
ATOM    654  CB  HIS A  43       0.789  21.161 -15.551  1.00  0.52           C  
ATOM    655  CG  HIS A  43       1.181  20.367 -14.319  1.00  0.52           C  
ATOM    656  ND1 HIS A  43       2.189  20.772 -13.463  1.00  0.52           N  
ATOM    657  CD2 HIS A  43       0.710  19.203 -13.809  1.00  0.52           C  
ATOM    658  CE1 HIS A  43       2.321  19.883 -12.493  1.00  0.52           C  
ATOM    659  NE2 HIS A  43       1.443  18.928 -12.684  1.00  0.52           N  
ATOM    660  H   HIS A  43      -1.740  21.327 -14.932  1.00  0.52           H  
ATOM    661  HA  HIS A  43       0.685  23.005 -14.518  1.00  0.52           H  
ATOM    662 1HB  HIS A  43       0.120  20.540 -16.147  1.00  0.52           H  
ATOM    663 2HB  HIS A  43       1.679  21.360 -16.143  1.00  0.52           H  
ATOM    664  HD2 HIS A  43      -0.088  18.589 -14.220  1.00  0.52           H  
ATOM    665  HE1 HIS A  43       3.040  19.928 -11.675  1.00  0.52           H  
ATOM    666  HE2 HIS A  43       1.336  18.110 -12.095  1.00  0.52           H  
ATOM    667  N   ARG A  44      -1.137  23.219 -17.226  1.00  0.52           N  
ATOM    668  CA  ARG A  44      -1.368  23.948 -18.470  1.00  0.52           C  
ATOM    669  C   ARG A  44      -2.815  24.478 -18.567  1.00  0.52           C  
ATOM    670  O   ARG A  44      -3.556  24.038 -19.450  1.00  0.52           O  
ATOM    671  CB  ARG A  44      -1.138  23.010 -19.650  1.00  0.52           C  
ATOM    672  CG  ARG A  44       0.278  22.482 -19.887  1.00  0.52           C  
ATOM    673  CD  ARG A  44       1.231  23.529 -20.337  1.00  0.52           C  
ATOM    674  NE  ARG A  44       0.852  24.067 -21.653  1.00  0.52           N  
ATOM    675  CZ  ARG A  44       1.121  23.480 -22.831  1.00  0.52           C  
ATOM    676  NH1 ARG A  44       1.755  22.324 -22.890  1.00  0.52           N  
ATOM    677  NH2 ARG A  44       0.734  24.099 -23.917  1.00  0.52           N  
ATOM    678  H   ARG A  44      -1.861  22.579 -16.920  1.00  0.52           H  
ATOM    679  HA  ARG A  44      -0.671  24.783 -18.525  1.00  0.52           H  
ATOM    680 1HB  ARG A  44      -1.791  22.143 -19.538  1.00  0.52           H  
ATOM    681 2HB  ARG A  44      -1.434  23.523 -20.558  1.00  0.52           H  
ATOM    682 1HG  ARG A  44       0.665  22.034 -18.975  1.00  0.52           H  
ATOM    683 2HG  ARG A  44       0.237  21.727 -20.662  1.00  0.52           H  
ATOM    684 1HD  ARG A  44       1.235  24.351 -19.619  1.00  0.52           H  
ATOM    685 2HD  ARG A  44       2.233  23.107 -20.413  1.00  0.52           H  
ATOM    686  HE  ARG A  44       0.374  24.980 -21.712  1.00  0.52           H  
ATOM    687 1HH1 ARG A  44       2.060  21.880 -22.037  1.00  0.52           H  
ATOM    688 2HH1 ARG A  44       1.950  21.896 -23.790  1.00  0.52           H  
ATOM    689 1HH2 ARG A  44       0.263  25.009 -23.802  1.00  0.52           H  
ATOM    690 2HH2 ARG A  44       0.913  23.707 -24.827  1.00  0.52           H  
ATOM    691  N   PRO A  45      -3.248  25.452 -17.730  1.00  0.53           N  
ATOM    692  CA  PRO A  45      -4.621  25.961 -17.640  1.00  0.53           C  
ATOM    693  C   PRO A  45      -5.205  26.379 -18.985  1.00  0.53           C  
ATOM    694  O   PRO A  45      -6.398  26.223 -19.246  1.00  0.53           O  
ATOM    695  CB  PRO A  45      -4.455  27.200 -16.750  1.00  0.53           C  
ATOM    696  CG  PRO A  45      -3.260  26.902 -15.891  1.00  0.53           C  
ATOM    697  CD  PRO A  45      -2.306  26.136 -16.801  1.00  0.53           C  
ATOM    698  HA  PRO A  45      -5.254  25.209 -17.154  1.00  0.53           H  
ATOM    699 1HB  PRO A  45      -4.327  28.096 -17.371  1.00  0.53           H  
ATOM    700 2HB  PRO A  45      -5.370  27.351 -16.157  1.00  0.53           H  
ATOM    701 1HG  PRO A  45      -2.821  27.834 -15.515  1.00  0.53           H  
ATOM    702 2HG  PRO A  45      -3.566  26.323 -15.007  1.00  0.53           H  
ATOM    703 1HD  PRO A  45      -1.629  26.809 -17.341  1.00  0.53           H  
ATOM    704 2HD  PRO A  45      -1.779  25.440 -16.163  1.00  0.53           H  
ATOM    705  N   GLU A  46      -4.329  26.859 -19.863  1.00  0.54           N  
ATOM    706  CA  GLU A  46      -4.666  27.340 -21.197  1.00  0.54           C  
ATOM    707  C   GLU A  46      -5.296  26.280 -22.101  1.00  0.54           C  
ATOM    708  O   GLU A  46      -5.964  26.612 -23.082  1.00  0.54           O  
ATOM    709  CB  GLU A  46      -3.401  27.912 -21.847  1.00  0.54           C  
ATOM    710  CG  GLU A  46      -2.311  26.865 -22.137  1.00  0.54           C  
ATOM    711  CD  GLU A  46      -1.048  27.475 -22.672  1.00  0.54           C  
ATOM    712  OE1 GLU A  46      -1.040  28.660 -22.912  1.00  0.54           O  
ATOM    713  OE2 GLU A  46      -0.078  26.759 -22.839  1.00  0.54           O  
ATOM    714  H   GLU A  46      -3.366  26.929 -19.579  1.00  0.54           H  
ATOM    715  HA  GLU A  46      -5.388  28.150 -21.086  1.00  0.54           H  
ATOM    716 1HB  GLU A  46      -3.662  28.394 -22.789  1.00  0.54           H  
ATOM    717 2HB  GLU A  46      -2.971  28.671 -21.195  1.00  0.54           H  
ATOM    718 1HG  GLU A  46      -2.087  26.311 -21.221  1.00  0.54           H  
ATOM    719 2HG  GLU A  46      -2.692  26.160 -22.870  1.00  0.54           H  
ATOM    720  N   LEU A  47      -5.068  25.008 -21.790  1.00  0.56           N  
ATOM    721  CA  LEU A  47      -5.589  23.926 -22.603  1.00  0.56           C  
ATOM    722  C   LEU A  47      -6.939  23.396 -22.140  1.00  0.56           C  
ATOM    723  O   LEU A  47      -7.514  22.528 -22.799  1.00  0.56           O  
ATOM    724  CB  LEU A  47      -4.630  22.744 -22.563  1.00  0.56           C  
ATOM    725  CG  LEU A  47      -3.229  22.947 -23.084  1.00  0.56           C  
ATOM    726  CD1 LEU A  47      -2.447  21.640 -22.873  1.00  0.56           C  
ATOM    727  CD2 LEU A  47      -3.286  23.351 -24.538  1.00  0.56           C  
ATOM    728  H   LEU A  47      -4.523  24.781 -20.959  1.00  0.56           H  
ATOM    729  HA  LEU A  47      -5.688  24.284 -23.626  1.00  0.56           H  
ATOM    730 1HB  LEU A  47      -4.536  22.430 -21.522  1.00  0.56           H  
ATOM    731 2HB  LEU A  47      -5.066  21.934 -23.114  1.00  0.56           H  
ATOM    732  HG  LEU A  47      -2.734  23.731 -22.515  1.00  0.56           H  
ATOM    733 1HD1 LEU A  47      -1.426  21.761 -23.227  1.00  0.56           H  
ATOM    734 2HD1 LEU A  47      -2.435  21.391 -21.814  1.00  0.56           H  
ATOM    735 3HD1 LEU A  47      -2.930  20.838 -23.421  1.00  0.56           H  
ATOM    736 1HD2 LEU A  47      -2.275  23.495 -24.919  1.00  0.56           H  
ATOM    737 2HD2 LEU A  47      -3.783  22.575 -25.108  1.00  0.56           H  
ATOM    738 3HD2 LEU A  47      -3.846  24.283 -24.632  1.00  0.56           H  
ATOM    739  N   VAL A  48      -7.423  23.850 -20.984  1.00  0.58           N  
ATOM    740  CA  VAL A  48      -8.636  23.254 -20.436  1.00  0.58           C  
ATOM    741  C   VAL A  48      -9.735  24.227 -20.005  1.00  0.58           C  
ATOM    742  O   VAL A  48      -9.628  24.867 -18.956  1.00  0.58           O  
ATOM    743  CB  VAL A  48      -8.238  22.439 -19.192  1.00  0.58           C  
ATOM    744  CG1 VAL A  48      -9.388  21.840 -18.597  1.00  0.58           C  
ATOM    745  CG2 VAL A  48      -7.257  21.350 -19.520  1.00  0.58           C  
ATOM    746  H   VAL A  48      -6.956  24.608 -20.481  1.00  0.58           H  
ATOM    747  HA  VAL A  48      -9.054  22.583 -21.185  1.00  0.58           H  
ATOM    748  HB  VAL A  48      -7.789  23.107 -18.479  1.00  0.58           H  
ATOM    749 1HG1 VAL A  48      -9.089  21.282 -17.708  1.00  0.58           H  
ATOM    750 2HG1 VAL A  48     -10.106  22.606 -18.324  1.00  0.58           H  
ATOM    751 3HG1 VAL A  48      -9.812  21.172 -19.323  1.00  0.58           H  
ATOM    752 1HG2 VAL A  48      -7.000  20.804 -18.610  1.00  0.58           H  
ATOM    753 2HG2 VAL A  48      -7.721  20.687 -20.210  1.00  0.58           H  
ATOM    754 3HG2 VAL A  48      -6.355  21.765 -19.948  1.00  0.58           H  
ATOM    755  N   ASP A  49     -10.867  24.269 -20.713  1.00  0.60           N  
ATOM    756  CA  ASP A  49     -11.905  25.165 -20.209  1.00  0.60           C  
ATOM    757  C   ASP A  49     -12.712  24.439 -19.160  1.00  0.60           C  
ATOM    758  O   ASP A  49     -13.780  23.868 -19.414  1.00  0.60           O  
ATOM    759  CB  ASP A  49     -12.827  25.728 -21.278  1.00  0.60           C  
ATOM    760  CG  ASP A  49     -13.841  26.754 -20.663  1.00  0.60           C  
ATOM    761  OD1 ASP A  49     -14.018  26.783 -19.421  1.00  0.60           O  
ATOM    762  OD2 ASP A  49     -14.410  27.502 -21.426  1.00  0.60           O  
ATOM    763  H   ASP A  49     -10.984  23.736 -21.562  1.00  0.60           H  
ATOM    764  HA  ASP A  49     -11.423  26.019 -19.731  1.00  0.60           H  
ATOM    765 1HB  ASP A  49     -12.240  26.225 -22.053  1.00  0.60           H  
ATOM    766 2HB  ASP A  49     -13.387  24.917 -21.747  1.00  0.60           H  
ATOM    767  N   TYR A  50     -12.201  24.547 -17.954  1.00  0.62           N  
ATOM    768  CA  TYR A  50     -12.693  23.853 -16.790  1.00  0.62           C  
ATOM    769  C   TYR A  50     -14.161  24.154 -16.476  1.00  0.62           C  
ATOM    770  O   TYR A  50     -14.840  23.344 -15.836  1.00  0.62           O  
ATOM    771  CB  TYR A  50     -11.792  24.174 -15.596  1.00  0.62           C  
ATOM    772  CG  TYR A  50     -12.001  23.269 -14.413  1.00  0.62           C  
ATOM    773  CD1 TYR A  50     -11.464  21.975 -14.423  1.00  0.62           C  
ATOM    774  CD2 TYR A  50     -12.723  23.710 -13.328  1.00  0.62           C  
ATOM    775  CE1 TYR A  50     -11.671  21.134 -13.341  1.00  0.62           C  
ATOM    776  CE2 TYR A  50     -12.922  22.879 -12.253  1.00  0.62           C  
ATOM    777  CZ  TYR A  50     -12.411  21.601 -12.256  1.00  0.62           C  
ATOM    778  OH  TYR A  50     -12.624  20.812 -11.165  1.00  0.62           O  
ATOM    779  H   TYR A  50     -11.327  25.069 -17.898  1.00  0.62           H  
ATOM    780  HA  TYR A  50     -12.617  22.799 -16.985  1.00  0.62           H  
ATOM    781 1HB  TYR A  50     -10.748  24.096 -15.904  1.00  0.62           H  
ATOM    782 2HB  TYR A  50     -11.962  25.200 -15.277  1.00  0.62           H  
ATOM    783  HD1 TYR A  50     -10.886  21.631 -15.283  1.00  0.62           H  
ATOM    784  HD2 TYR A  50     -13.137  24.718 -13.324  1.00  0.62           H  
ATOM    785  HE1 TYR A  50     -11.258  20.123 -13.339  1.00  0.62           H  
ATOM    786  HE2 TYR A  50     -13.492  23.233 -11.397  1.00  0.62           H  
ATOM    787  HH  TYR A  50     -12.838  19.905 -11.437  1.00  0.62           H  
ATOM    788  N   SER A  51     -14.667  25.328 -16.892  1.00  0.63           N  
ATOM    789  CA  SER A  51     -16.033  25.705 -16.529  1.00  0.63           C  
ATOM    790  C   SER A  51     -17.077  24.860 -17.259  1.00  0.63           C  
ATOM    791  O   SER A  51     -18.254  24.866 -16.894  1.00  0.63           O  
ATOM    792  CB  SER A  51     -16.291  27.188 -16.789  1.00  0.63           C  
ATOM    793  OG  SER A  51     -16.350  27.496 -18.160  1.00  0.63           O  
ATOM    794  H   SER A  51     -14.130  25.937 -17.526  1.00  0.63           H  
ATOM    795  HA  SER A  51     -16.155  25.531 -15.460  1.00  0.63           H  
ATOM    796 1HB  SER A  51     -17.226  27.477 -16.313  1.00  0.63           H  
ATOM    797 2HB  SER A  51     -15.499  27.770 -16.326  1.00  0.63           H  
ATOM    798  HG  SER A  51     -15.483  27.237 -18.556  1.00  0.63           H  
ATOM    799  N   SER A  52     -16.651  24.145 -18.301  1.00  0.64           N  
ATOM    800  CA  SER A  52     -17.544  23.311 -19.085  1.00  0.64           C  
ATOM    801  C   SER A  52     -17.631  21.874 -18.568  1.00  0.64           C  
ATOM    802  O   SER A  52     -18.316  21.045 -19.172  1.00  0.64           O  
ATOM    803  CB  SER A  52     -17.108  23.305 -20.540  1.00  0.64           C  
ATOM    804  OG  SER A  52     -15.872  22.659 -20.717  1.00  0.64           O  
ATOM    805  H   SER A  52     -15.662  24.170 -18.564  1.00  0.64           H  
ATOM    806  HA  SER A  52     -18.541  23.747 -19.032  1.00  0.64           H  
ATOM    807 1HB  SER A  52     -17.867  22.815 -21.145  1.00  0.64           H  
ATOM    808 2HB  SER A  52     -17.026  24.335 -20.888  1.00  0.64           H  
ATOM    809  HG  SER A  52     -15.243  23.079 -20.080  1.00  0.64           H  
ATOM    810  N   PHE A  53     -16.914  21.550 -17.488  1.00  0.63           N  
ATOM    811  CA  PHE A  53     -16.879  20.162 -17.035  1.00  0.63           C  
ATOM    812  C   PHE A  53     -17.923  19.791 -15.996  1.00  0.63           C  
ATOM    813  O   PHE A  53     -18.154  20.524 -15.033  1.00  0.63           O  
ATOM    814  CB  PHE A  53     -15.521  19.877 -16.440  1.00  0.63           C  
ATOM    815  CG  PHE A  53     -14.472  19.950 -17.423  1.00  0.63           C  
ATOM    816  CD1 PHE A  53     -14.742  19.817 -18.774  1.00  0.63           C  
ATOM    817  CD2 PHE A  53     -13.219  20.175 -17.022  1.00  0.63           C  
ATOM    818  CE1 PHE A  53     -13.742  19.924 -19.697  1.00  0.63           C  
ATOM    819  CE2 PHE A  53     -12.222  20.284 -17.918  1.00  0.63           C  
ATOM    820  CZ  PHE A  53     -12.477  20.162 -19.278  1.00  0.63           C  
ATOM    821  H   PHE A  53     -16.365  22.253 -16.989  1.00  0.63           H  
ATOM    822  HA  PHE A  53     -17.027  19.517 -17.902  1.00  0.63           H  
ATOM    823 1HB  PHE A  53     -15.303  20.598 -15.648  1.00  0.63           H  
ATOM    824 2HB  PHE A  53     -15.516  18.884 -16.005  1.00  0.63           H  
ATOM    825  HD1 PHE A  53     -15.764  19.633 -19.102  1.00  0.63           H  
ATOM    826  HD2 PHE A  53     -13.020  20.274 -15.962  1.00  0.63           H  
ATOM    827  HE1 PHE A  53     -13.962  19.820 -20.760  1.00  0.63           H  
ATOM    828  HE2 PHE A  53     -11.241  20.455 -17.549  1.00  0.63           H  
ATOM    829  HZ  PHE A  53     -11.682  20.244 -20.007  1.00  0.63           H  
ATOM    830  N   LYS A  54     -18.515  18.609 -16.170  1.00  0.62           N  
ATOM    831  CA  LYS A  54     -19.477  18.094 -15.209  1.00  0.62           C  
ATOM    832  C   LYS A  54     -19.093  16.652 -14.844  1.00  0.62           C  
ATOM    833  O   LYS A  54     -18.774  15.870 -15.737  1.00  0.62           O  
ATOM    834  CB  LYS A  54     -20.886  18.137 -15.817  1.00  0.62           C  
ATOM    835  CG  LYS A  54     -21.396  19.539 -16.143  1.00  0.62           C  
ATOM    836  CD  LYS A  54     -22.820  19.508 -16.687  1.00  0.62           C  
ATOM    837  CE  LYS A  54     -23.312  20.910 -17.030  1.00  0.62           C  
ATOM    838  NZ  LYS A  54     -24.701  20.895 -17.570  1.00  0.62           N  
ATOM    839  H   LYS A  54     -18.286  18.065 -16.993  1.00  0.62           H  
ATOM    840  HA  LYS A  54     -19.441  18.734 -14.332  1.00  0.62           H  
ATOM    841 1HB  LYS A  54     -20.896  17.562 -16.744  1.00  0.62           H  
ATOM    842 2HB  LYS A  54     -21.601  17.670 -15.140  1.00  0.62           H  
ATOM    843 1HG  LYS A  54     -21.363  20.156 -15.244  1.00  0.62           H  
ATOM    844 2HG  LYS A  54     -20.750  19.995 -16.895  1.00  0.62           H  
ATOM    845 1HD  LYS A  54     -22.854  18.891 -17.587  1.00  0.62           H  
ATOM    846 2HD  LYS A  54     -23.486  19.071 -15.943  1.00  0.62           H  
ATOM    847 1HE  LYS A  54     -23.288  21.525 -16.132  1.00  0.62           H  
ATOM    848 2HE  LYS A  54     -22.648  21.347 -17.776  1.00  0.62           H  
ATOM    849 1HZ  LYS A  54     -24.989  21.840 -17.784  1.00  0.62           H  
ATOM    850 2HZ  LYS A  54     -24.731  20.336 -18.410  1.00  0.62           H  
ATOM    851 3HZ  LYS A  54     -25.327  20.502 -16.882  1.00  0.62           H  
ATOM    852  N   PRO A  55     -19.223  16.232 -13.573  1.00  0.60           N  
ATOM    853  CA  PRO A  55     -18.872  14.908 -13.067  1.00  0.60           C  
ATOM    854  C   PRO A  55     -19.684  13.765 -13.634  1.00  0.60           C  
ATOM    855  O   PRO A  55     -19.256  12.613 -13.572  1.00  0.60           O  
ATOM    856  CB  PRO A  55     -19.119  15.056 -11.562  1.00  0.60           C  
ATOM    857  CG  PRO A  55     -20.117  16.181 -11.435  1.00  0.60           C  
ATOM    858  CD  PRO A  55     -19.782  17.133 -12.551  1.00  0.60           C  
ATOM    859  HA  PRO A  55     -17.814  14.717 -13.281  1.00  0.60           H  
ATOM    860 1HB  PRO A  55     -19.509  14.109 -11.162  1.00  0.60           H  
ATOM    861 2HB  PRO A  55     -18.182  15.256 -11.030  1.00  0.60           H  
ATOM    862 1HG  PRO A  55     -21.142  15.783 -11.512  1.00  0.60           H  
ATOM    863 2HG  PRO A  55     -20.034  16.648 -10.441  1.00  0.60           H  
ATOM    864 1HD  PRO A  55     -20.712  17.609 -12.889  1.00  0.60           H  
ATOM    865 2HD  PRO A  55     -19.025  17.864 -12.219  1.00  0.60           H  
ATOM    866  N   SER A  56     -20.855  14.054 -14.181  1.00  0.58           N  
ATOM    867  CA  SER A  56     -21.648  12.971 -14.723  1.00  0.58           C  
ATOM    868  C   SER A  56     -21.223  12.593 -16.144  1.00  0.58           C  
ATOM    869  O   SER A  56     -21.438  11.460 -16.586  1.00  0.58           O  
ATOM    870  CB  SER A  56     -23.116  13.354 -14.701  1.00  0.58           C  
ATOM    871  OG  SER A  56     -23.375  14.423 -15.566  1.00  0.58           O  
ATOM    872  H   SER A  56     -21.197  15.000 -14.219  1.00  0.58           H  
ATOM    873  HA  SER A  56     -21.513  12.097 -14.086  1.00  0.58           H  
ATOM    874 1HB  SER A  56     -23.716  12.493 -14.994  1.00  0.58           H  
ATOM    875 2HB  SER A  56     -23.405  13.625 -13.686  1.00  0.58           H  
ATOM    876  HG  SER A  56     -23.019  14.156 -16.418  1.00  0.58           H  
ATOM    877  N   ASP A  57     -20.593  13.513 -16.884  1.00  0.56           N  
ATOM    878  CA  ASP A  57     -20.284  13.169 -18.268  1.00  0.56           C  
ATOM    879  C   ASP A  57     -18.882  12.608 -18.381  1.00  0.56           C  
ATOM    880  O   ASP A  57     -17.969  13.245 -18.920  1.00  0.56           O  
ATOM    881  CB  ASP A  57     -20.493  14.365 -19.191  1.00  0.56           C  
ATOM    882  CG  ASP A  57     -20.386  14.000 -20.694  1.00  0.56           C  
ATOM    883  OD1 ASP A  57     -19.915  12.907 -21.027  1.00  0.56           O  
ATOM    884  OD2 ASP A  57     -20.758  14.827 -21.497  1.00  0.56           O  
ATOM    885  H   ASP A  57     -20.308  14.411 -16.493  1.00  0.56           H  
ATOM    886  HA  ASP A  57     -20.977  12.394 -18.594  1.00  0.56           H  
ATOM    887 1HB  ASP A  57     -21.475  14.801 -19.006  1.00  0.56           H  
ATOM    888 2HB  ASP A  57     -19.745  15.130 -18.961  1.00  0.56           H  
ATOM    889  N   ALA A  58     -18.758  11.369 -17.924  1.00  0.55           N  
ATOM    890  CA  ALA A  58     -17.476  10.690 -17.869  1.00  0.55           C  
ATOM    891  C   ALA A  58     -16.847  10.530 -19.238  1.00  0.55           C  
ATOM    892  O   ALA A  58     -15.644  10.694 -19.409  1.00  0.55           O  
ATOM    893  CB  ALA A  58     -17.658   9.324 -17.238  1.00  0.55           C  
ATOM    894  H   ALA A  58     -19.602  10.949 -17.534  1.00  0.55           H  
ATOM    895  HA  ALA A  58     -16.804  11.292 -17.257  1.00  0.55           H  
ATOM    896 1HB  ALA A  58     -16.688   8.821 -17.170  1.00  0.55           H  
ATOM    897 2HB  ALA A  58     -18.082   9.436 -16.239  1.00  0.55           H  
ATOM    898 3HB  ALA A  58     -18.328   8.727 -17.852  1.00  0.55           H  
ATOM    899  N   LEU A  59     -17.637  10.233 -20.250  1.00  0.54           N  
ATOM    900  CA  LEU A  59     -16.995  10.011 -21.527  1.00  0.54           C  
ATOM    901  C   LEU A  59     -16.463  11.291 -22.149  1.00  0.54           C  
ATOM    902  O   LEU A  59     -15.363  11.288 -22.714  1.00  0.54           O  
ATOM    903  CB  LEU A  59     -17.929   9.253 -22.453  1.00  0.54           C  
ATOM    904  CG  LEU A  59     -18.148   7.815 -22.013  1.00  0.54           C  
ATOM    905  CD1 LEU A  59     -19.187   7.147 -22.888  1.00  0.54           C  
ATOM    906  CD2 LEU A  59     -16.819   7.086 -22.088  1.00  0.54           C  
ATOM    907  H   LEU A  59     -18.638  10.153 -20.132  1.00  0.54           H  
ATOM    908  HA  LEU A  59     -16.139   9.362 -21.354  1.00  0.54           H  
ATOM    909 1HB  LEU A  59     -18.894   9.760 -22.475  1.00  0.54           H  
ATOM    910 2HB  LEU A  59     -17.510   9.249 -23.459  1.00  0.54           H  
ATOM    911  HG  LEU A  59     -18.509   7.801 -20.984  1.00  0.54           H  
ATOM    912 1HD1 LEU A  59     -19.332   6.118 -22.557  1.00  0.54           H  
ATOM    913 2HD1 LEU A  59     -20.130   7.688 -22.813  1.00  0.54           H  
ATOM    914 3HD1 LEU A  59     -18.847   7.150 -23.923  1.00  0.54           H  
ATOM    915 1HD2 LEU A  59     -16.965   6.071 -21.758  1.00  0.54           H  
ATOM    916 2HD2 LEU A  59     -16.450   7.089 -23.114  1.00  0.54           H  
ATOM    917 3HD2 LEU A  59     -16.088   7.575 -21.444  1.00  0.54           H  
ATOM    918  N   LYS A  60     -17.182  12.409 -22.019  1.00  0.53           N  
ATOM    919  CA  LYS A  60     -16.660  13.651 -22.570  1.00  0.53           C  
ATOM    920  C   LYS A  60     -15.406  14.063 -21.826  1.00  0.53           C  
ATOM    921  O   LYS A  60     -14.410  14.473 -22.435  1.00  0.53           O  
ATOM    922  CB  LYS A  60     -17.686  14.759 -22.478  1.00  0.53           C  
ATOM    923  CG  LYS A  60     -17.288  16.101 -23.047  1.00  0.53           C  
ATOM    924  CD  LYS A  60     -18.464  17.057 -22.930  1.00  0.53           C  
ATOM    925  CE  LYS A  60     -18.126  18.450 -23.402  1.00  0.53           C  
ATOM    926  NZ  LYS A  60     -19.296  19.351 -23.285  1.00  0.53           N  
ATOM    927  H   LYS A  60     -18.105  12.426 -21.556  1.00  0.53           H  
ATOM    928  HA  LYS A  60     -16.402  13.490 -23.616  1.00  0.53           H  
ATOM    929 1HB  LYS A  60     -18.610  14.441 -22.963  1.00  0.53           H  
ATOM    930 2HB  LYS A  60     -17.911  14.928 -21.426  1.00  0.53           H  
ATOM    931 1HG  LYS A  60     -16.438  16.498 -22.489  1.00  0.53           H  
ATOM    932 2HG  LYS A  60     -17.007  15.994 -24.093  1.00  0.53           H  
ATOM    933 1HD  LYS A  60     -19.301  16.669 -23.515  1.00  0.53           H  
ATOM    934 2HD  LYS A  60     -18.780  17.099 -21.884  1.00  0.53           H  
ATOM    935 1HE  LYS A  60     -17.313  18.847 -22.792  1.00  0.53           H  
ATOM    936 2HE  LYS A  60     -17.805  18.417 -24.443  1.00  0.53           H  
ATOM    937 1HZ  LYS A  60     -19.045  20.279 -23.596  1.00  0.53           H  
ATOM    938 2HZ  LYS A  60     -20.052  18.993 -23.852  1.00  0.53           H  
ATOM    939 3HZ  LYS A  60     -19.593  19.387 -22.317  1.00  0.53           H  
ATOM    940  N   ASN A  61     -15.449  13.970 -20.492  1.00  0.52           N  
ATOM    941  CA  ASN A  61     -14.316  14.400 -19.687  1.00  0.52           C  
ATOM    942  C   ASN A  61     -13.062  13.582 -19.963  1.00  0.52           C  
ATOM    943  O   ASN A  61     -11.958  14.126 -20.063  1.00  0.52           O  
ATOM    944  CB  ASN A  61     -14.651  14.281 -18.223  1.00  0.52           C  
ATOM    945  CG  ASN A  61     -15.615  15.303 -17.720  1.00  0.52           C  
ATOM    946  OD1 ASN A  61     -15.857  16.372 -18.306  1.00  0.52           O  
ATOM    947  ND2 ASN A  61     -16.186  14.963 -16.613  1.00  0.52           N  
ATOM    948  H   ASN A  61     -16.291  13.614 -20.024  1.00  0.52           H  
ATOM    949  HA  ASN A  61     -14.106  15.439 -19.938  1.00  0.52           H  
ATOM    950 1HB  ASN A  61     -15.107  13.303 -18.077  1.00  0.52           H  
ATOM    951 2HB  ASN A  61     -13.751  14.305 -17.622  1.00  0.52           H  
ATOM    952 1HD2 ASN A  61     -16.882  15.555 -16.186  1.00  0.52           H  
ATOM    953 2HD2 ASN A  61     -15.933  14.068 -16.198  1.00  0.52           H  
ATOM    954  N   ILE A  62     -13.229  12.276 -20.122  1.00  0.52           N  
ATOM    955  CA  ILE A  62     -12.094  11.416 -20.372  1.00  0.52           C  
ATOM    956  C   ILE A  62     -11.570  11.642 -21.777  1.00  0.52           C  
ATOM    957  O   ILE A  62     -10.363  11.766 -21.985  1.00  0.52           O  
ATOM    958  CB  ILE A  62     -12.455   9.956 -20.249  1.00  0.52           C  
ATOM    959  CG1 ILE A  62     -12.855   9.577 -18.868  1.00  0.52           C  
ATOM    960  CG2 ILE A  62     -11.198   9.229 -20.592  1.00  0.52           C  
ATOM    961  CD1 ILE A  62     -13.541   8.251 -18.881  1.00  0.52           C  
ATOM    962  H   ILE A  62     -14.156  11.855 -20.023  1.00  0.52           H  
ATOM    963  HA  ILE A  62     -11.307  11.653 -19.657  1.00  0.52           H  
ATOM    964  HB  ILE A  62     -13.273   9.700 -20.916  1.00  0.52           H  
ATOM    965 1HG1 ILE A  62     -11.973   9.509 -18.243  1.00  0.52           H  
ATOM    966 2HG1 ILE A  62     -13.512  10.320 -18.439  1.00  0.52           H  
ATOM    967 1HG2 ILE A  62     -11.351   8.193 -20.505  1.00  0.52           H  
ATOM    968 2HG2 ILE A  62     -10.898   9.483 -21.598  1.00  0.52           H  
ATOM    969 3HG2 ILE A  62     -10.417   9.529 -19.899  1.00  0.52           H  
ATOM    970 1HD1 ILE A  62     -13.811   7.966 -17.889  1.00  0.52           H  
ATOM    971 2HD1 ILE A  62     -14.438   8.316 -19.494  1.00  0.52           H  
ATOM    972 3HD1 ILE A  62     -12.896   7.524 -19.296  1.00  0.52           H  
ATOM    973  N   THR A  63     -12.484  11.706 -22.752  1.00  0.52           N  
ATOM    974  CA  THR A  63     -12.097  11.909 -24.134  1.00  0.52           C  
ATOM    975  C   THR A  63     -11.293  13.183 -24.236  1.00  0.52           C  
ATOM    976  O   THR A  63     -10.248  13.204 -24.891  1.00  0.52           O  
ATOM    977  CB  THR A  63     -13.324  12.017 -25.061  1.00  0.52           C  
ATOM    978  OG1 THR A  63     -14.082  10.805 -24.992  1.00  0.52           O  
ATOM    979  CG2 THR A  63     -12.881  12.255 -26.490  1.00  0.52           C  
ATOM    980  H   THR A  63     -13.477  11.602 -22.544  1.00  0.52           H  
ATOM    981  HA  THR A  63     -11.474  11.076 -24.455  1.00  0.52           H  
ATOM    982  HB  THR A  63     -13.953  12.846 -24.732  1.00  0.52           H  
ATOM    983  HG1 THR A  63     -14.493  10.749 -24.101  1.00  0.52           H  
ATOM    984 1HG2 THR A  63     -13.756  12.330 -27.132  1.00  0.52           H  
ATOM    985 2HG2 THR A  63     -12.310  13.184 -26.541  1.00  0.52           H  
ATOM    986 3HG2 THR A  63     -12.257  11.426 -26.820  1.00  0.52           H  
ATOM    987  N   THR A  64     -11.771  14.240 -23.577  1.00  0.52           N  
ATOM    988  CA  THR A  64     -11.099  15.519 -23.583  1.00  0.52           C  
ATOM    989  C   THR A  64      -9.716  15.401 -22.964  1.00  0.52           C  
ATOM    990  O   THR A  64      -8.732  15.837 -23.555  1.00  0.52           O  
ATOM    991  CB  THR A  64     -11.919  16.552 -22.788  1.00  0.52           C  
ATOM    992  OG1 THR A  64     -13.201  16.716 -23.405  1.00  0.52           O  
ATOM    993  CG2 THR A  64     -11.189  17.889 -22.722  1.00  0.52           C  
ATOM    994  H   THR A  64     -12.650  14.162 -23.065  1.00  0.52           H  
ATOM    995  HA  THR A  64     -10.995  15.856 -24.613  1.00  0.52           H  
ATOM    996  HB  THR A  64     -12.072  16.180 -21.777  1.00  0.52           H  
ATOM    997  HG1 THR A  64     -13.700  15.872 -23.289  1.00  0.52           H  
ATOM    998 1HG2 THR A  64     -11.784  18.595 -22.147  1.00  0.52           H  
ATOM    999 2HG2 THR A  64     -10.226  17.748 -22.239  1.00  0.52           H  
ATOM   1000 3HG2 THR A  64     -11.037  18.273 -23.728  1.00  0.52           H  
ATOM   1001  N   ALA A  65      -9.616  14.757 -21.801  1.00  0.52           N  
ATOM   1002  CA  ALA A  65      -8.330  14.634 -21.133  1.00  0.52           C  
ATOM   1003  C   ALA A  65      -7.302  13.912 -21.978  1.00  0.52           C  
ATOM   1004  O   ALA A  65      -6.131  14.306 -22.035  1.00  0.52           O  
ATOM   1005  CB  ALA A  65      -8.503  13.862 -19.853  1.00  0.52           C  
ATOM   1006  H   ALA A  65     -10.450  14.390 -21.340  1.00  0.52           H  
ATOM   1007  HA  ALA A  65      -7.962  15.635 -20.923  1.00  0.52           H  
ATOM   1008 1HB  ALA A  65      -7.548  13.799 -19.355  1.00  0.52           H  
ATOM   1009 2HB  ALA A  65      -9.208  14.354 -19.220  1.00  0.52           H  
ATOM   1010 3HB  ALA A  65      -8.867  12.863 -20.078  1.00  0.52           H  
ATOM   1011  N   LEU A  66      -7.746  12.868 -22.662  1.00  0.53           N  
ATOM   1012  CA  LEU A  66      -6.852  12.071 -23.470  1.00  0.53           C  
ATOM   1013  C   LEU A  66      -6.543  12.759 -24.786  1.00  0.53           C  
ATOM   1014  O   LEU A  66      -5.405  12.724 -25.253  1.00  0.53           O  
ATOM   1015  CB  LEU A  66      -7.471  10.692 -23.661  1.00  0.53           C  
ATOM   1016  CG  LEU A  66      -7.105   9.654 -22.552  1.00  0.53           C  
ATOM   1017  CD1 LEU A  66      -7.436  10.206 -21.171  1.00  0.53           C  
ATOM   1018  CD2 LEU A  66      -7.890   8.401 -22.781  1.00  0.53           C  
ATOM   1019  H   LEU A  66      -8.725  12.591 -22.577  1.00  0.53           H  
ATOM   1020  HA  LEU A  66      -5.920  11.948 -22.927  1.00  0.53           H  
ATOM   1021 1HB  LEU A  66      -8.559  10.801 -23.677  1.00  0.53           H  
ATOM   1022 2HB  LEU A  66      -7.148  10.290 -24.621  1.00  0.53           H  
ATOM   1023  HG  LEU A  66      -6.037   9.437 -22.595  1.00  0.53           H  
ATOM   1024 1HD1 LEU A  66      -7.177   9.464 -20.416  1.00  0.53           H  
ATOM   1025 2HD1 LEU A  66      -6.869  11.113 -20.996  1.00  0.53           H  
ATOM   1026 3HD1 LEU A  66      -8.490  10.426 -21.110  1.00  0.53           H  
ATOM   1027 1HD2 LEU A  66      -7.640   7.666 -22.021  1.00  0.53           H  
ATOM   1028 2HD2 LEU A  66      -8.942   8.626 -22.728  1.00  0.53           H  
ATOM   1029 3HD2 LEU A  66      -7.657   8.004 -23.761  1.00  0.53           H  
ATOM   1030  N   THR A  67      -7.516  13.462 -25.354  1.00  0.53           N  
ATOM   1031  CA  THR A  67      -7.276  14.173 -26.594  1.00  0.53           C  
ATOM   1032  C   THR A  67      -6.243  15.256 -26.346  1.00  0.53           C  
ATOM   1033  O   THR A  67      -5.309  15.424 -27.129  1.00  0.53           O  
ATOM   1034  CB  THR A  67      -8.557  14.820 -27.134  1.00  0.53           C  
ATOM   1035  OG1 THR A  67      -9.530  13.801 -27.395  1.00  0.53           O  
ATOM   1036  CG2 THR A  67      -8.252  15.597 -28.408  1.00  0.53           C  
ATOM   1037  H   THR A  67      -8.449  13.479 -24.952  1.00  0.53           H  
ATOM   1038  HA  THR A  67      -6.883  13.478 -27.334  1.00  0.53           H  
ATOM   1039  HB  THR A  67      -8.960  15.501 -26.382  1.00  0.53           H  
ATOM   1040  HG1 THR A  67      -9.725  13.351 -26.542  1.00  0.53           H  
ATOM   1041 1HG2 THR A  67      -9.166  16.056 -28.780  1.00  0.53           H  
ATOM   1042 2HG2 THR A  67      -7.516  16.373 -28.188  1.00  0.53           H  
ATOM   1043 3HG2 THR A  67      -7.851  14.920 -29.160  1.00  0.53           H  
ATOM   1044  N   LEU A  68      -6.397  15.989 -25.244  1.00  0.53           N  
ATOM   1045  CA  LEU A  68      -5.459  17.046 -24.934  1.00  0.53           C  
ATOM   1046  C   LEU A  68      -4.071  16.477 -24.691  1.00  0.53           C  
ATOM   1047  O   LEU A  68      -3.068  17.000 -25.199  1.00  0.53           O  
ATOM   1048  CB  LEU A  68      -5.887  17.762 -23.654  1.00  0.53           C  
ATOM   1049  CG  LEU A  68      -7.154  18.602 -23.686  1.00  0.53           C  
ATOM   1050  CD1 LEU A  68      -7.441  19.027 -22.287  1.00  0.53           C  
ATOM   1051  CD2 LEU A  68      -6.981  19.773 -24.588  1.00  0.53           C  
ATOM   1052  H   LEU A  68      -7.189  15.820 -24.623  1.00  0.53           H  
ATOM   1053  HA  LEU A  68      -5.425  17.741 -25.768  1.00  0.53           H  
ATOM   1054 1HB  LEU A  68      -6.047  16.997 -22.893  1.00  0.53           H  
ATOM   1055 2HB  LEU A  68      -5.071  18.404 -23.323  1.00  0.53           H  
ATOM   1056  HG  LEU A  68      -7.984  18.018 -24.041  1.00  0.53           H  
ATOM   1057 1HD1 LEU A  68      -8.351  19.627 -22.273  1.00  0.53           H  
ATOM   1058 2HD1 LEU A  68      -7.572  18.146 -21.657  1.00  0.53           H  
ATOM   1059 3HD1 LEU A  68      -6.605  19.619 -21.926  1.00  0.53           H  
ATOM   1060 1HD2 LEU A  68      -7.893  20.373 -24.583  1.00  0.53           H  
ATOM   1061 2HD2 LEU A  68      -6.155  20.378 -24.254  1.00  0.53           H  
ATOM   1062 3HD2 LEU A  68      -6.796  19.415 -25.587  1.00  0.53           H  
ATOM   1063  N   ALA A  69      -4.000  15.359 -23.970  1.00  0.53           N  
ATOM   1064  CA  ALA A  69      -2.707  14.779 -23.701  1.00  0.53           C  
ATOM   1065  C   ALA A  69      -2.005  14.358 -24.993  1.00  0.53           C  
ATOM   1066  O   ALA A  69      -0.820  14.666 -25.185  1.00  0.53           O  
ATOM   1067  CB  ALA A  69      -2.878  13.613 -22.753  1.00  0.53           C  
ATOM   1068  H   ALA A  69      -4.833  14.936 -23.557  1.00  0.53           H  
ATOM   1069  HA  ALA A  69      -2.101  15.534 -23.235  1.00  0.53           H  
ATOM   1070 1HB  ALA A  69      -1.924  13.182 -22.508  1.00  0.53           H  
ATOM   1071 2HB  ALA A  69      -3.364  13.956 -21.842  1.00  0.53           H  
ATOM   1072 3HB  ALA A  69      -3.500  12.861 -23.238  1.00  0.53           H  
ATOM   1073  N   GLU A  70      -2.740  13.737 -25.918  1.00  0.53           N  
ATOM   1074  CA  GLU A  70      -2.135  13.317 -27.177  1.00  0.53           C  
ATOM   1075  C   GLU A  70      -1.820  14.464 -28.136  1.00  0.53           C  
ATOM   1076  O   GLU A  70      -0.796  14.444 -28.826  1.00  0.53           O  
ATOM   1077  CB  GLU A  70      -3.031  12.318 -27.919  1.00  0.53           C  
ATOM   1078  CG  GLU A  70      -3.131  10.962 -27.322  1.00  0.53           C  
ATOM   1079  CD  GLU A  70      -3.900   9.988 -28.193  1.00  0.53           C  
ATOM   1080  OE1 GLU A  70      -4.755  10.402 -28.941  1.00  0.53           O  
ATOM   1081  OE2 GLU A  70      -3.579   8.817 -28.133  1.00  0.53           O  
ATOM   1082  H   GLU A  70      -3.718  13.509 -25.727  1.00  0.53           H  
ATOM   1083  HA  GLU A  70      -1.198  12.814 -26.941  1.00  0.53           H  
ATOM   1084 1HB  GLU A  70      -4.045  12.726 -27.966  1.00  0.53           H  
ATOM   1085 2HB  GLU A  70      -2.678  12.208 -28.942  1.00  0.53           H  
ATOM   1086 1HG  GLU A  70      -2.136  10.601 -27.177  1.00  0.53           H  
ATOM   1087 2HG  GLU A  70      -3.607  11.036 -26.342  1.00  0.53           H  
ATOM   1088  N   LYS A  71      -2.710  15.451 -28.194  1.00  0.54           N  
ATOM   1089  CA  LYS A  71      -2.608  16.555 -29.137  1.00  0.54           C  
ATOM   1090  C   LYS A  71      -1.710  17.706 -28.690  1.00  0.54           C  
ATOM   1091  O   LYS A  71      -0.972  18.266 -29.504  1.00  0.54           O  
ATOM   1092  CB  LYS A  71      -4.010  17.086 -29.434  1.00  0.54           C  
ATOM   1093  CG  LYS A  71      -4.075  18.205 -30.449  1.00  0.54           C  
ATOM   1094  CD  LYS A  71      -5.523  18.579 -30.756  1.00  0.54           C  
ATOM   1095  CE  LYS A  71      -5.603  19.704 -31.776  1.00  0.54           C  
ATOM   1096  NZ  LYS A  71      -7.011  20.079 -32.081  1.00  0.54           N  
ATOM   1097  H   LYS A  71      -3.532  15.412 -27.596  1.00  0.54           H  
ATOM   1098  HA  LYS A  71      -2.193  16.160 -30.063  1.00  0.54           H  
ATOM   1099 1HB  LYS A  71      -4.644  16.269 -29.776  1.00  0.54           H  
ATOM   1100 2HB  LYS A  71      -4.447  17.465 -28.507  1.00  0.54           H  
ATOM   1101 1HG  LYS A  71      -3.556  19.078 -30.051  1.00  0.54           H  
ATOM   1102 2HG  LYS A  71      -3.579  17.897 -31.366  1.00  0.54           H  
ATOM   1103 1HD  LYS A  71      -6.055  17.706 -31.135  1.00  0.54           H  
ATOM   1104 2HD  LYS A  71      -6.007  18.906 -29.834  1.00  0.54           H  
ATOM   1105 1HE  LYS A  71      -5.082  20.576 -31.383  1.00  0.54           H  
ATOM   1106 2HE  LYS A  71      -5.114  19.387 -32.696  1.00  0.54           H  
ATOM   1107 1HZ  LYS A  71      -7.022  20.828 -32.757  1.00  0.54           H  
ATOM   1108 2HZ  LYS A  71      -7.501  19.279 -32.456  1.00  0.54           H  
ATOM   1109 3HZ  LYS A  71      -7.467  20.386 -31.232  1.00  0.54           H  
ATOM   1110  N   HIS A  72      -1.790  18.092 -27.417  1.00  0.54           N  
ATOM   1111  CA  HIS A  72      -1.051  19.250 -26.939  1.00  0.54           C  
ATOM   1112  C   HIS A  72       0.108  18.936 -25.999  1.00  0.54           C  
ATOM   1113  O   HIS A  72       1.034  19.742 -25.876  1.00  0.54           O  
ATOM   1114  CB  HIS A  72      -2.015  20.190 -26.250  1.00  0.54           C  
ATOM   1115  CG  HIS A  72      -3.038  20.746 -27.171  1.00  0.54           C  
ATOM   1116  ND1 HIS A  72      -2.739  21.683 -28.136  1.00  0.54           N  
ATOM   1117  CD2 HIS A  72      -4.347  20.490 -27.291  1.00  0.54           C  
ATOM   1118  CE1 HIS A  72      -3.834  21.985 -28.802  1.00  0.54           C  
ATOM   1119  NE2 HIS A  72      -4.829  21.274 -28.309  1.00  0.54           N  
ATOM   1120  H   HIS A  72      -2.390  17.600 -26.766  1.00  0.54           H  
ATOM   1121  HA  HIS A  72      -0.632  19.777 -27.794  1.00  0.54           H  
ATOM   1122 1HB  HIS A  72      -2.531  19.649 -25.453  1.00  0.54           H  
ATOM   1123 2HB  HIS A  72      -1.466  21.010 -25.795  1.00  0.54           H  
ATOM   1124  HD1 HIS A  72      -1.839  22.078 -28.324  1.00  0.54           H  
ATOM   1125  HD2 HIS A  72      -4.998  19.828 -26.765  1.00  0.54           H  
ATOM   1126  HE1 HIS A  72      -3.807  22.714 -29.610  1.00  0.54           H  
ATOM   1127  N   LEU A  73       0.092  17.773 -25.351  1.00  0.55           N  
ATOM   1128  CA  LEU A  73       1.215  17.455 -24.470  1.00  0.55           C  
ATOM   1129  C   LEU A  73       2.189  16.517 -25.198  1.00  0.55           C  
ATOM   1130  O   LEU A  73       3.406  16.647 -25.067  1.00  0.55           O  
ATOM   1131  CB  LEU A  73       0.744  16.812 -23.173  1.00  0.55           C  
ATOM   1132  CG  LEU A  73      -0.243  17.637 -22.322  1.00  0.55           C  
ATOM   1133  CD1 LEU A  73      -0.636  16.839 -21.091  1.00  0.55           C  
ATOM   1134  CD2 LEU A  73       0.376  18.948 -21.934  1.00  0.55           C  
ATOM   1135  H   LEU A  73      -0.716  17.155 -25.438  1.00  0.55           H  
ATOM   1136  HA  LEU A  73       1.744  18.372 -24.222  1.00  0.55           H  
ATOM   1137 1HB  LEU A  73       0.287  15.867 -23.396  1.00  0.55           H  
ATOM   1138 2HB  LEU A  73       1.611  16.612 -22.559  1.00  0.55           H  
ATOM   1139  HG  LEU A  73      -1.149  17.825 -22.907  1.00  0.55           H  
ATOM   1140 1HD1 LEU A  73      -1.340  17.423 -20.523  1.00  0.55           H  
ATOM   1141 2HD1 LEU A  73      -1.089  15.901 -21.356  1.00  0.55           H  
ATOM   1142 3HD1 LEU A  73       0.254  16.641 -20.497  1.00  0.55           H  
ATOM   1143 1HD2 LEU A  73      -0.340  19.516 -21.342  1.00  0.55           H  
ATOM   1144 2HD2 LEU A  73       1.276  18.767 -21.347  1.00  0.55           H  
ATOM   1145 3HD2 LEU A  73       0.633  19.508 -22.834  1.00  0.55           H  
ATOM   1146  N   GLY A  74       1.647  15.618 -26.026  1.00  0.55           N  
ATOM   1147  CA  GLY A  74       2.449  14.644 -26.764  1.00  0.55           C  
ATOM   1148  C   GLY A  74       2.553  13.306 -26.037  1.00  0.55           C  
ATOM   1149  O   GLY A  74       3.519  12.562 -26.216  1.00  0.55           O  
ATOM   1150  H   GLY A  74       0.638  15.555 -26.084  1.00  0.55           H  
ATOM   1151 1HA  GLY A  74       1.993  14.487 -27.743  1.00  0.55           H  
ATOM   1152 2HA  GLY A  74       3.445  15.047 -26.936  1.00  0.55           H  
ATOM   1153  N   ILE A  75       1.568  13.022 -25.196  1.00  0.56           N  
ATOM   1154  CA  ILE A  75       1.530  11.790 -24.427  1.00  0.56           C  
ATOM   1155  C   ILE A  75       0.488  10.841 -25.022  1.00  0.56           C  
ATOM   1156  O   ILE A  75      -0.691  11.172 -24.989  1.00  0.56           O  
ATOM   1157  CB  ILE A  75       1.107  12.097 -23.000  1.00  0.56           C  
ATOM   1158  CG1 ILE A  75       2.058  13.080 -22.389  1.00  0.56           C  
ATOM   1159  CG2 ILE A  75       1.019  10.798 -22.170  1.00  0.56           C  
ATOM   1160  CD1 ILE A  75       1.546  13.582 -21.122  1.00  0.56           C  
ATOM   1161  H   ILE A  75       0.796  13.680 -25.116  1.00  0.56           H  
ATOM   1162  HA  ILE A  75       2.520  11.357 -24.404  1.00  0.56           H  
ATOM   1163  HB  ILE A  75       0.142  12.568 -23.023  1.00  0.56           H  
ATOM   1164 1HG1 ILE A  75       3.029  12.614 -22.227  1.00  0.56           H  
ATOM   1165 2HG1 ILE A  75       2.188  13.927 -23.065  1.00  0.56           H  
ATOM   1166 1HG2 ILE A  75       0.696  11.028 -21.152  1.00  0.56           H  
ATOM   1167 2HG2 ILE A  75       0.299  10.117 -22.632  1.00  0.56           H  
ATOM   1168 3HG2 ILE A  75       1.997  10.321 -22.143  1.00  0.56           H  
ATOM   1169 1HD1 ILE A  75       2.207  14.293 -20.703  1.00  0.56           H  
ATOM   1170 2HD1 ILE A  75       0.586  14.054 -21.293  1.00  0.56           H  
ATOM   1171 3HD1 ILE A  75       1.436  12.741 -20.449  1.00  0.56           H  
ATOM   1172  N   PRO A  76       0.858   9.665 -25.550  1.00  0.56           N  
ATOM   1173  CA  PRO A  76      -0.053   8.711 -26.164  1.00  0.56           C  
ATOM   1174  C   PRO A  76      -1.144   8.297 -25.195  1.00  0.56           C  
ATOM   1175  O   PRO A  76      -0.884   8.131 -24.002  1.00  0.56           O  
ATOM   1176  CB  PRO A  76       0.865   7.522 -26.462  1.00  0.56           C  
ATOM   1177  CG  PRO A  76       2.241   8.124 -26.601  1.00  0.56           C  
ATOM   1178  CD  PRO A  76       2.276   9.258 -25.597  1.00  0.56           C  
ATOM   1179  HA  PRO A  76      -0.472   9.127 -27.088  1.00  0.56           H  
ATOM   1180 1HB  PRO A  76       0.793   6.786 -25.646  1.00  0.56           H  
ATOM   1181 2HB  PRO A  76       0.523   7.014 -27.376  1.00  0.56           H  
ATOM   1182 1HG  PRO A  76       3.010   7.360 -26.405  1.00  0.56           H  
ATOM   1183 2HG  PRO A  76       2.397   8.473 -27.632  1.00  0.56           H  
ATOM   1184 1HD  PRO A  76       2.624   8.918 -24.610  1.00  0.56           H  
ATOM   1185 2HD  PRO A  76       2.910  10.046 -26.031  1.00  0.56           H  
ATOM   1186  N   ALA A  77      -2.365   8.104 -25.684  1.00  0.56           N  
ATOM   1187  CA  ALA A  77      -3.394   7.611 -24.794  1.00  0.56           C  
ATOM   1188  C   ALA A  77      -3.111   6.149 -24.531  1.00  0.56           C  
ATOM   1189  O   ALA A  77      -2.794   5.401 -25.455  1.00  0.56           O  
ATOM   1190  CB  ALA A  77      -4.776   7.789 -25.396  1.00  0.56           C  
ATOM   1191  H   ALA A  77      -2.598   8.291 -26.664  1.00  0.56           H  
ATOM   1192  HA  ALA A  77      -3.339   8.153 -23.855  1.00  0.56           H  
ATOM   1193 1HB  ALA A  77      -5.524   7.402 -24.708  1.00  0.56           H  
ATOM   1194 2HB  ALA A  77      -4.960   8.849 -25.575  1.00  0.56           H  
ATOM   1195 3HB  ALA A  77      -4.835   7.248 -26.339  1.00  0.56           H  
ATOM   1196  N   LEU A  78      -3.241   5.727 -23.287  1.00  0.55           N  
ATOM   1197  CA  LEU A  78      -3.071   4.317 -22.953  1.00  0.55           C  
ATOM   1198  C   LEU A  78      -4.418   3.657 -22.695  1.00  0.55           C  
ATOM   1199  O   LEU A  78      -4.520   2.435 -22.554  1.00  0.55           O  
ATOM   1200  CB  LEU A  78      -2.173   4.175 -21.728  1.00  0.55           C  
ATOM   1201  CG  LEU A  78      -0.656   4.147 -21.940  1.00  0.55           C  
ATOM   1202  CD1 LEU A  78      -0.186   5.387 -22.698  1.00  0.55           C  
ATOM   1203  CD2 LEU A  78      -0.009   4.077 -20.566  1.00  0.55           C  
ATOM   1204  H   LEU A  78      -3.458   6.393 -22.559  1.00  0.55           H  
ATOM   1205  HA  LEU A  78      -2.595   3.812 -23.792  1.00  0.55           H  
ATOM   1206 1HB  LEU A  78      -2.379   5.005 -21.063  1.00  0.55           H  
ATOM   1207 2HB  LEU A  78      -2.449   3.257 -21.207  1.00  0.55           H  
ATOM   1208  HG  LEU A  78      -0.379   3.269 -22.523  1.00  0.55           H  
ATOM   1209 1HD1 LEU A  78       0.891   5.347 -22.830  1.00  0.55           H  
ATOM   1210 2HD1 LEU A  78      -0.648   5.416 -23.671  1.00  0.55           H  
ATOM   1211 3HD1 LEU A  78      -0.448   6.284 -22.148  1.00  0.55           H  
ATOM   1212 1HD2 LEU A  78       1.073   4.040 -20.668  1.00  0.55           H  
ATOM   1213 2HD2 LEU A  78      -0.288   4.951 -19.989  1.00  0.55           H  
ATOM   1214 3HD2 LEU A  78      -0.354   3.183 -20.054  1.00  0.55           H  
ATOM   1215  N   LEU A  79      -5.448   4.488 -22.583  1.00  0.55           N  
ATOM   1216  CA  LEU A  79      -6.777   4.012 -22.253  1.00  0.55           C  
ATOM   1217  C   LEU A  79      -7.841   4.430 -23.256  1.00  0.55           C  
ATOM   1218  O   LEU A  79      -7.820   5.532 -23.795  1.00  0.55           O  
ATOM   1219  CB  LEU A  79      -7.193   4.526 -20.865  1.00  0.55           C  
ATOM   1220  CG  LEU A  79      -6.419   3.965 -19.668  1.00  0.55           C  
ATOM   1221  CD1 LEU A  79      -5.270   4.862 -19.357  1.00  0.55           C  
ATOM   1222  CD2 LEU A  79      -7.330   3.844 -18.463  1.00  0.55           C  
ATOM   1223  H   LEU A  79      -5.297   5.470 -22.736  1.00  0.55           H  
ATOM   1224  HA  LEU A  79      -6.756   2.925 -22.225  1.00  0.55           H  
ATOM   1225 1HB  LEU A  79      -7.078   5.606 -20.850  1.00  0.55           H  
ATOM   1226 2HB  LEU A  79      -8.252   4.294 -20.716  1.00  0.55           H  
ATOM   1227  HG  LEU A  79      -6.027   2.988 -19.926  1.00  0.55           H  
ATOM   1228 1HD1 LEU A  79      -4.721   4.451 -18.521  1.00  0.55           H  
ATOM   1229 2HD1 LEU A  79      -4.621   4.941 -20.203  1.00  0.55           H  
ATOM   1230 3HD1 LEU A  79      -5.640   5.853 -19.095  1.00  0.55           H  
ATOM   1231 1HD2 LEU A  79      -6.762   3.437 -17.632  1.00  0.55           H  
ATOM   1232 2HD2 LEU A  79      -7.711   4.823 -18.197  1.00  0.55           H  
ATOM   1233 3HD2 LEU A  79      -8.162   3.178 -18.697  1.00  0.55           H  
ATOM   1234  N   ASP A  80      -8.795   3.538 -23.469  1.00  0.54           N  
ATOM   1235  CA  ASP A  80     -10.005   3.808 -24.229  1.00  0.54           C  
ATOM   1236  C   ASP A  80     -11.005   4.403 -23.239  1.00  0.54           C  
ATOM   1237  O   ASP A  80     -11.289   3.748 -22.235  1.00  0.54           O  
ATOM   1238  CB  ASP A  80     -10.573   2.544 -24.888  1.00  0.54           C  
ATOM   1239  CG  ASP A  80     -11.816   2.809 -25.803  1.00  0.54           C  
ATOM   1240  OD1 ASP A  80     -12.674   3.619 -25.460  1.00  0.54           O  
ATOM   1241  OD2 ASP A  80     -11.884   2.185 -26.837  1.00  0.54           O  
ATOM   1242  H   ASP A  80      -8.701   2.633 -23.030  1.00  0.54           H  
ATOM   1243  HA  ASP A  80      -9.767   4.503 -25.026  1.00  0.54           H  
ATOM   1244 1HB  ASP A  80      -9.797   2.075 -25.495  1.00  0.54           H  
ATOM   1245 2HB  ASP A  80     -10.856   1.826 -24.115  1.00  0.54           H  
ATOM   1246  N   PRO A  81     -11.500   5.635 -23.404  1.00  0.54           N  
ATOM   1247  CA  PRO A  81     -12.450   6.265 -22.508  1.00  0.54           C  
ATOM   1248  C   PRO A  81     -13.640   5.374 -22.153  1.00  0.54           C  
ATOM   1249  O   PRO A  81     -14.197   5.480 -21.056  1.00  0.54           O  
ATOM   1250  CB  PRO A  81     -12.906   7.467 -23.335  1.00  0.54           C  
ATOM   1251  CG  PRO A  81     -11.722   7.812 -24.197  1.00  0.54           C  
ATOM   1252  CD  PRO A  81     -11.105   6.474 -24.557  1.00  0.54           C  
ATOM   1253  HA  PRO A  81     -11.919   6.542 -21.605  1.00  0.54           H  
ATOM   1254 1HB  PRO A  81     -13.790   7.193 -23.931  1.00  0.54           H  
ATOM   1255 2HB  PRO A  81     -13.216   8.286 -22.687  1.00  0.54           H  
ATOM   1256 1HG  PRO A  81     -12.064   8.372 -25.081  1.00  0.54           H  
ATOM   1257 2HG  PRO A  81     -11.039   8.470 -23.666  1.00  0.54           H  
ATOM   1258 1HD  PRO A  81     -11.531   6.071 -25.494  1.00  0.54           H  
ATOM   1259 2HD  PRO A  81     -10.014   6.604 -24.601  1.00  0.54           H  
ATOM   1260  N   LYS A  82     -14.050   4.490 -23.071  1.00  0.53           N  
ATOM   1261  CA  LYS A  82     -15.186   3.618 -22.795  1.00  0.53           C  
ATOM   1262  C   LYS A  82     -14.865   2.657 -21.662  1.00  0.53           C  
ATOM   1263  O   LYS A  82     -15.749   2.254 -20.906  1.00  0.53           O  
ATOM   1264  CB  LYS A  82     -15.584   2.854 -24.041  1.00  0.53           C  
ATOM   1265  CG  LYS A  82     -16.203   3.727 -25.118  1.00  0.53           C  
ATOM   1266  CD  LYS A  82     -16.535   2.913 -26.353  1.00  0.53           C  
ATOM   1267  CE  LYS A  82     -17.125   3.779 -27.449  1.00  0.53           C  
ATOM   1268  NZ  LYS A  82     -17.381   2.996 -28.683  1.00  0.53           N  
ATOM   1269  H   LYS A  82     -13.557   4.379 -23.968  1.00  0.53           H  
ATOM   1270  HA  LYS A  82     -16.027   4.224 -22.486  1.00  0.53           H  
ATOM   1271 1HB  LYS A  82     -14.700   2.373 -24.468  1.00  0.53           H  
ATOM   1272 2HB  LYS A  82     -16.293   2.072 -23.780  1.00  0.53           H  
ATOM   1273 1HG  LYS A  82     -17.106   4.203 -24.736  1.00  0.53           H  
ATOM   1274 2HG  LYS A  82     -15.485   4.504 -25.390  1.00  0.53           H  
ATOM   1275 1HD  LYS A  82     -15.615   2.449 -26.725  1.00  0.53           H  
ATOM   1276 2HD  LYS A  82     -17.241   2.126 -26.096  1.00  0.53           H  
ATOM   1277 1HE  LYS A  82     -18.062   4.211 -27.102  1.00  0.53           H  
ATOM   1278 2HE  LYS A  82     -16.428   4.585 -27.681  1.00  0.53           H  
ATOM   1279 1HZ  LYS A  82     -17.769   3.600 -29.394  1.00  0.53           H  
ATOM   1280 2HZ  LYS A  82     -16.507   2.603 -29.012  1.00  0.53           H  
ATOM   1281 3HZ  LYS A  82     -18.032   2.251 -28.482  1.00  0.53           H  
ATOM   1282  N   GLU A  83     -13.593   2.263 -21.568  1.00  0.54           N  
ATOM   1283  CA  GLU A  83     -13.152   1.356 -20.528  1.00  0.54           C  
ATOM   1284  C   GLU A  83     -12.949   2.142 -19.252  1.00  0.54           C  
ATOM   1285  O   GLU A  83     -13.396   1.736 -18.199  1.00  0.54           O  
ATOM   1286  CB  GLU A  83     -11.853   0.640 -20.915  1.00  0.54           C  
ATOM   1287  CG  GLU A  83     -11.340  -0.395 -19.887  1.00  0.54           C  
ATOM   1288  CD  GLU A  83     -10.074  -1.144 -20.357  1.00  0.54           C  
ATOM   1289  OE1 GLU A  83      -9.090  -0.490 -20.665  1.00  0.54           O  
ATOM   1290  OE2 GLU A  83     -10.097  -2.348 -20.406  1.00  0.54           O  
ATOM   1291  H   GLU A  83     -12.899   2.659 -22.196  1.00  0.54           H  
ATOM   1292  HA  GLU A  83     -13.927   0.610 -20.356  1.00  0.54           H  
ATOM   1293 1HB  GLU A  83     -11.992   0.131 -21.868  1.00  0.54           H  
ATOM   1294 2HB  GLU A  83     -11.065   1.380 -21.058  1.00  0.54           H  
ATOM   1295 1HG  GLU A  83     -11.114   0.125 -18.954  1.00  0.54           H  
ATOM   1296 2HG  GLU A  83     -12.132  -1.115 -19.684  1.00  0.54           H  
ATOM   1297  N   LEU A  84     -12.300   3.297 -19.333  1.00  0.55           N  
ATOM   1298  CA  LEU A  84     -12.065   4.064 -18.104  1.00  0.55           C  
ATOM   1299  C   LEU A  84     -13.354   4.456 -17.388  1.00  0.55           C  
ATOM   1300  O   LEU A  84     -13.415   4.453 -16.162  1.00  0.55           O  
ATOM   1301  CB  LEU A  84     -11.185   5.279 -18.361  1.00  0.55           C  
ATOM   1302  CG  LEU A  84     -10.928   6.183 -17.123  1.00  0.55           C  
ATOM   1303  CD1 LEU A  84     -10.354   5.366 -16.021  1.00  0.55           C  
ATOM   1304  CD2 LEU A  84      -9.933   7.272 -17.484  1.00  0.55           C  
ATOM   1305  H   LEU A  84     -11.962   3.613 -20.244  1.00  0.55           H  
ATOM   1306  HA  LEU A  84     -11.503   3.424 -17.428  1.00  0.55           H  
ATOM   1307 1HB  LEU A  84     -10.220   4.924 -18.705  1.00  0.55           H  
ATOM   1308 2HB  LEU A  84     -11.613   5.851 -19.152  1.00  0.55           H  
ATOM   1309  HG  LEU A  84     -11.868   6.634 -16.787  1.00  0.55           H  
ATOM   1310 1HD1 LEU A  84     -10.162   5.999 -15.153  1.00  0.55           H  
ATOM   1311 2HD1 LEU A  84     -11.056   4.580 -15.748  1.00  0.55           H  
ATOM   1312 3HD1 LEU A  84      -9.433   4.926 -16.363  1.00  0.55           H  
ATOM   1313 1HD2 LEU A  84      -9.755   7.901 -16.609  1.00  0.55           H  
ATOM   1314 2HD2 LEU A  84      -8.997   6.825 -17.806  1.00  0.55           H  
ATOM   1315 3HD2 LEU A  84     -10.330   7.865 -18.273  1.00  0.55           H  
ATOM   1316  N   ALA A  85     -14.385   4.779 -18.157  1.00  0.56           N  
ATOM   1317  CA  ALA A  85     -15.688   5.178 -17.644  1.00  0.56           C  
ATOM   1318  C   ALA A  85     -16.420   4.080 -16.827  1.00  0.56           C  
ATOM   1319  O   ALA A  85     -17.394   4.390 -16.127  1.00  0.56           O  
ATOM   1320  CB  ALA A  85     -16.565   5.608 -18.810  1.00  0.56           C  
ATOM   1321  H   ALA A  85     -14.260   4.789 -19.169  1.00  0.56           H  
ATOM   1322  HA  ALA A  85     -15.532   6.033 -16.988  1.00  0.56           H  
ATOM   1323 1HB  ALA A  85     -17.524   5.960 -18.440  1.00  0.56           H  
ATOM   1324 2HB  ALA A  85     -16.066   6.408 -19.343  1.00  0.56           H  
ATOM   1325 3HB  ALA A  85     -16.717   4.758 -19.480  1.00  0.56           H  
ATOM   1326  N   VAL A  86     -16.023   2.800 -16.937  1.00  0.58           N  
ATOM   1327  CA  VAL A  86     -16.755   1.735 -16.232  1.00  0.58           C  
ATOM   1328  C   VAL A  86     -16.562   1.853 -14.722  1.00  0.58           C  
ATOM   1329  O   VAL A  86     -15.618   2.472 -14.250  1.00  0.58           O  
ATOM   1330  CB  VAL A  86     -16.280   0.328 -16.623  1.00  0.58           C  
ATOM   1331  CG1 VAL A  86     -16.421   0.147 -18.121  1.00  0.58           C  
ATOM   1332  CG2 VAL A  86     -14.908   0.076 -16.060  1.00  0.58           C  
ATOM   1333  H   VAL A  86     -15.197   2.558 -17.489  1.00  0.58           H  
ATOM   1334  HA  VAL A  86     -17.816   1.830 -16.465  1.00  0.58           H  
ATOM   1335  HB  VAL A  86     -16.953  -0.402 -16.180  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  86     -16.126  -0.864 -18.399  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  86     -17.455   0.318 -18.414  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  86     -15.781   0.863 -18.631  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  86     -14.585  -0.935 -16.302  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  86     -14.222   0.751 -16.422  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  86     -14.950   0.194 -15.013  1.00  0.58           H  
ATOM   1342  N   GLU A  87     -17.429   1.207 -13.951  1.00  0.59           N  
ATOM   1343  CA  GLU A  87     -17.337   1.256 -12.488  1.00  0.59           C  
ATOM   1344  C   GLU A  87     -16.025   0.709 -11.894  1.00  0.59           C  
ATOM   1345  O   GLU A  87     -15.555   1.214 -10.875  1.00  0.59           O  
ATOM   1346  CB  GLU A  87     -18.513   0.497 -11.883  1.00  0.59           C  
ATOM   1347  CG  GLU A  87     -19.866   1.186 -12.082  1.00  0.59           C  
ATOM   1348  CD  GLU A  87     -21.039   0.400 -11.530  1.00  0.59           C  
ATOM   1349  OE1 GLU A  87     -20.849  -0.725 -11.132  1.00  0.59           O  
ATOM   1350  OE2 GLU A  87     -22.125   0.933 -11.509  1.00  0.59           O  
ATOM   1351  H   GLU A  87     -18.187   0.697 -14.382  1.00  0.59           H  
ATOM   1352  HA  GLU A  87     -17.419   2.300 -12.189  1.00  0.59           H  
ATOM   1353 1HB  GLU A  87     -18.569  -0.498 -12.325  1.00  0.59           H  
ATOM   1354 2HB  GLU A  87     -18.350   0.369 -10.813  1.00  0.59           H  
ATOM   1355 1HG  GLU A  87     -19.835   2.160 -11.593  1.00  0.59           H  
ATOM   1356 2HG  GLU A  87     -20.016   1.354 -13.148  1.00  0.59           H  
ATOM   1357  N   ASN A  88     -15.452  -0.322 -12.520  1.00  0.59           N  
ATOM   1358  CA  ASN A  88     -14.219  -0.955 -12.042  1.00  0.59           C  
ATOM   1359  C   ASN A  88     -13.167  -1.126 -13.162  1.00  0.59           C  
ATOM   1360  O   ASN A  88     -12.993  -2.237 -13.663  1.00  0.59           O  
ATOM   1361  CB  ASN A  88     -14.517  -2.306 -11.425  1.00  0.59           C  
ATOM   1362  CG  ASN A  88     -15.414  -2.230 -10.212  1.00  0.59           C  
ATOM   1363  OD1 ASN A  88     -14.966  -1.891  -9.112  1.00  0.59           O  
ATOM   1364  ND2 ASN A  88     -16.672  -2.546 -10.393  1.00  0.59           N  
ATOM   1365  H   ASN A  88     -15.895  -0.674 -13.355  1.00  0.59           H  
ATOM   1366  HA  ASN A  88     -13.799  -0.337 -11.254  1.00  0.59           H  
ATOM   1367 1HB  ASN A  88     -14.993  -2.944 -12.171  1.00  0.59           H  
ATOM   1368 2HB  ASN A  88     -13.580  -2.784 -11.137  1.00  0.59           H  
ATOM   1369 1HD2 ASN A  88     -17.312  -2.513  -9.624  1.00  0.59           H  
ATOM   1370 2HD2 ASN A  88     -16.996  -2.817 -11.298  1.00  0.59           H  
ATOM   1371  N   PRO A  89     -12.495  -0.047 -13.606  1.00  0.59           N  
ATOM   1372  CA  PRO A  89     -11.539   0.001 -14.700  1.00  0.59           C  
ATOM   1373  C   PRO A  89     -10.226  -0.649 -14.310  1.00  0.59           C  
ATOM   1374  O   PRO A  89      -9.924  -0.803 -13.125  1.00  0.59           O  
ATOM   1375  CB  PRO A  89     -11.369   1.494 -14.930  1.00  0.59           C  
ATOM   1376  CG  PRO A  89     -11.620   2.104 -13.586  1.00  0.59           C  
ATOM   1377  CD  PRO A  89     -12.670   1.240 -12.945  1.00  0.59           C  
ATOM   1378  HA  PRO A  89     -11.969  -0.488 -15.586  1.00  0.59           H  
ATOM   1379 1HB  PRO A  89     -10.370   1.696 -15.335  1.00  0.59           H  
ATOM   1380 2HB  PRO A  89     -12.097   1.839 -15.682  1.00  0.59           H  
ATOM   1381 1HG  PRO A  89     -10.704   2.130 -12.993  1.00  0.59           H  
ATOM   1382 2HG  PRO A  89     -11.958   3.148 -13.700  1.00  0.59           H  
ATOM   1383 1HD  PRO A  89     -12.439   1.155 -11.895  1.00  0.59           H  
ATOM   1384 2HD  PRO A  89     -13.649   1.663 -13.123  1.00  0.59           H  
ATOM   1385  N   ASP A  90      -9.419  -1.003 -15.300  1.00  0.58           N  
ATOM   1386  CA  ASP A  90      -8.108  -1.563 -15.007  1.00  0.58           C  
ATOM   1387  C   ASP A  90      -7.177  -0.537 -14.356  1.00  0.58           C  
ATOM   1388  O   ASP A  90      -6.688   0.401 -14.997  1.00  0.58           O  
ATOM   1389  CB  ASP A  90      -7.517  -2.147 -16.295  1.00  0.58           C  
ATOM   1390  CG  ASP A  90      -6.148  -2.822 -16.150  1.00  0.58           C  
ATOM   1391  OD1 ASP A  90      -5.279  -2.248 -15.505  1.00  0.58           O  
ATOM   1392  OD2 ASP A  90      -5.981  -3.900 -16.681  1.00  0.58           O  
ATOM   1393  H   ASP A  90      -9.709  -0.880 -16.261  1.00  0.58           H  
ATOM   1394  HA  ASP A  90      -8.244  -2.384 -14.302  1.00  0.58           H  
ATOM   1395 1HB  ASP A  90      -8.214  -2.877 -16.711  1.00  0.58           H  
ATOM   1396 2HB  ASP A  90      -7.427  -1.349 -17.026  1.00  0.58           H  
ATOM   1397  N   GLU A  91      -6.922  -0.768 -13.070  1.00  0.57           N  
ATOM   1398  CA  GLU A  91      -6.123   0.099 -12.219  1.00  0.57           C  
ATOM   1399  C   GLU A  91      -4.711   0.320 -12.733  1.00  0.57           C  
ATOM   1400  O   GLU A  91      -4.205   1.440 -12.700  1.00  0.57           O  
ATOM   1401  CB  GLU A  91      -6.045  -0.519 -10.825  1.00  0.57           C  
ATOM   1402  CG  GLU A  91      -5.289   0.270  -9.817  1.00  0.57           C  
ATOM   1403  CD  GLU A  91      -5.250  -0.396  -8.458  1.00  0.57           C  
ATOM   1404  OE1 GLU A  91      -5.882  -1.406  -8.293  1.00  0.57           O  
ATOM   1405  OE2 GLU A  91      -4.539   0.079  -7.596  1.00  0.57           O  
ATOM   1406  H   GLU A  91      -7.360  -1.578 -12.654  1.00  0.57           H  
ATOM   1407  HA  GLU A  91      -6.620   1.067 -12.158  1.00  0.57           H  
ATOM   1408 1HB  GLU A  91      -7.055  -0.665 -10.441  1.00  0.57           H  
ATOM   1409 2HB  GLU A  91      -5.576  -1.501 -10.894  1.00  0.57           H  
ATOM   1410 1HG  GLU A  91      -4.284   0.408 -10.178  1.00  0.57           H  
ATOM   1411 2HG  GLU A  91      -5.759   1.233  -9.734  1.00  0.57           H  
ATOM   1412  N   GLU A  92      -4.060  -0.744 -13.202  1.00  0.56           N  
ATOM   1413  CA  GLU A  92      -2.677  -0.617 -13.635  1.00  0.56           C  
ATOM   1414  C   GLU A  92      -2.577   0.267 -14.868  1.00  0.56           C  
ATOM   1415  O   GLU A  92      -1.644   1.068 -14.991  1.00  0.56           O  
ATOM   1416  CB  GLU A  92      -2.064  -1.998 -13.892  1.00  0.56           C  
ATOM   1417  CG  GLU A  92      -1.835  -2.851 -12.621  1.00  0.56           C  
ATOM   1418  CD  GLU A  92      -0.805  -2.272 -11.657  1.00  0.56           C  
ATOM   1419  OE1 GLU A  92       0.281  -1.967 -12.085  1.00  0.56           O  
ATOM   1420  OE2 GLU A  92      -1.112  -2.155 -10.489  1.00  0.56           O  
ATOM   1421  H   GLU A  92      -4.533  -1.638 -13.272  1.00  0.56           H  
ATOM   1422  HA  GLU A  92      -2.111  -0.144 -12.837  1.00  0.56           H  
ATOM   1423 1HB  GLU A  92      -2.721  -2.560 -14.560  1.00  0.56           H  
ATOM   1424 2HB  GLU A  92      -1.107  -1.881 -14.397  1.00  0.56           H  
ATOM   1425 1HG  GLU A  92      -2.788  -2.942 -12.097  1.00  0.56           H  
ATOM   1426 2HG  GLU A  92      -1.523  -3.850 -12.923  1.00  0.56           H  
ATOM   1427  N   LYS A  93      -3.559   0.169 -15.771  1.00  0.55           N  
ATOM   1428  CA  LYS A  93      -3.521   1.029 -16.952  1.00  0.55           C  
ATOM   1429  C   LYS A  93      -3.684   2.489 -16.542  1.00  0.55           C  
ATOM   1430  O   LYS A  93      -2.989   3.369 -17.064  1.00  0.55           O  
ATOM   1431  CB  LYS A  93      -4.581   0.629 -17.967  1.00  0.55           C  
ATOM   1432  CG  LYS A  93      -4.273  -0.691 -18.663  1.00  0.55           C  
ATOM   1433  CD  LYS A  93      -5.394  -1.140 -19.595  1.00  0.55           C  
ATOM   1434  CE  LYS A  93      -5.445  -0.317 -20.868  1.00  0.55           C  
ATOM   1435  NZ  LYS A  93      -6.472  -0.838 -21.806  1.00  0.55           N  
ATOM   1436  H   LYS A  93      -4.309  -0.530 -15.638  1.00  0.55           H  
ATOM   1437  HA  LYS A  93      -2.545   0.924 -17.424  1.00  0.55           H  
ATOM   1438 1HB  LYS A  93      -5.548   0.532 -17.464  1.00  0.55           H  
ATOM   1439 2HB  LYS A  93      -4.676   1.403 -18.724  1.00  0.55           H  
ATOM   1440 1HG  LYS A  93      -3.354  -0.589 -19.239  1.00  0.55           H  
ATOM   1441 2HG  LYS A  93      -4.120  -1.461 -17.902  1.00  0.55           H  
ATOM   1442 1HD  LYS A  93      -5.258  -2.192 -19.847  1.00  0.55           H  
ATOM   1443 2HD  LYS A  93      -6.352  -1.035 -19.091  1.00  0.55           H  
ATOM   1444 1HE  LYS A  93      -5.684   0.715 -20.625  1.00  0.55           H  
ATOM   1445 2HE  LYS A  93      -4.472  -0.347 -21.357  1.00  0.55           H  
ATOM   1446 1HZ  LYS A  93      -6.476  -0.270 -22.636  1.00  0.55           H  
ATOM   1447 2HZ  LYS A  93      -6.263  -1.790 -22.050  1.00  0.55           H  
ATOM   1448 3HZ  LYS A  93      -7.408  -0.797 -21.360  1.00  0.55           H  
ATOM   1449  N   ILE A  94      -4.549   2.741 -15.552  1.00  0.54           N  
ATOM   1450  CA  ILE A  94      -4.759   4.101 -15.070  1.00  0.54           C  
ATOM   1451  C   ILE A  94      -3.479   4.641 -14.472  1.00  0.54           C  
ATOM   1452  O   ILE A  94      -3.057   5.758 -14.779  1.00  0.54           O  
ATOM   1453  CB  ILE A  94      -5.872   4.166 -14.017  1.00  0.54           C  
ATOM   1454  CG1 ILE A  94      -7.169   3.844 -14.687  1.00  0.54           C  
ATOM   1455  CG2 ILE A  94      -5.909   5.550 -13.368  1.00  0.54           C  
ATOM   1456  CD1 ILE A  94      -8.291   3.619 -13.766  1.00  0.54           C  
ATOM   1457  H   ILE A  94      -5.100   1.969 -15.162  1.00  0.54           H  
ATOM   1458  HA  ILE A  94      -5.040   4.731 -15.913  1.00  0.54           H  
ATOM   1459  HB  ILE A  94      -5.695   3.414 -13.250  1.00  0.54           H  
ATOM   1460 1HG1 ILE A  94      -7.416   4.656 -15.354  1.00  0.54           H  
ATOM   1461 2HG1 ILE A  94      -7.036   2.937 -15.273  1.00  0.54           H  
ATOM   1462 1HG2 ILE A  94      -6.701   5.577 -12.619  1.00  0.54           H  
ATOM   1463 2HG2 ILE A  94      -4.952   5.746 -12.894  1.00  0.54           H  
ATOM   1464 3HG2 ILE A  94      -6.098   6.310 -14.124  1.00  0.54           H  
ATOM   1465 1HD1 ILE A  94      -9.164   3.391 -14.335  1.00  0.54           H  
ATOM   1466 2HD1 ILE A  94      -8.064   2.789 -13.098  1.00  0.54           H  
ATOM   1467 3HD1 ILE A  94      -8.462   4.517 -13.194  1.00  0.54           H  
ATOM   1468  N   ILE A  95      -2.831   3.825 -13.654  1.00  0.54           N  
ATOM   1469  CA  ILE A  95      -1.593   4.221 -13.020  1.00  0.54           C  
ATOM   1470  C   ILE A  95      -0.532   4.531 -14.051  1.00  0.54           C  
ATOM   1471  O   ILE A  95       0.156   5.550 -13.945  1.00  0.54           O  
ATOM   1472  CB  ILE A  95      -1.106   3.118 -12.088  1.00  0.54           C  
ATOM   1473  CG1 ILE A  95      -2.023   3.030 -10.956  1.00  0.54           C  
ATOM   1474  CG2 ILE A  95       0.265   3.403 -11.608  1.00  0.54           C  
ATOM   1475  CD1 ILE A  95      -1.837   1.834 -10.153  1.00  0.54           C  
ATOM   1476  H   ILE A  95      -3.231   2.910 -13.442  1.00  0.54           H  
ATOM   1477  HA  ILE A  95      -1.779   5.116 -12.430  1.00  0.54           H  
ATOM   1478  HB  ILE A  95      -1.123   2.164 -12.614  1.00  0.54           H  
ATOM   1479 1HG1 ILE A  95      -1.847   3.880 -10.341  1.00  0.54           H  
ATOM   1480 2HG1 ILE A  95      -3.048   3.068 -11.310  1.00  0.54           H  
ATOM   1481 1HG2 ILE A  95       0.590   2.610 -10.937  1.00  0.54           H  
ATOM   1482 2HG2 ILE A  95       0.952   3.471 -12.452  1.00  0.54           H  
ATOM   1483 3HG2 ILE A  95       0.236   4.332 -11.085  1.00  0.54           H  
ATOM   1484 1HD1 ILE A  95      -2.533   1.847  -9.314  1.00  0.54           H  
ATOM   1485 2HD1 ILE A  95      -2.019   0.951 -10.763  1.00  0.54           H  
ATOM   1486 3HD1 ILE A  95      -0.823   1.814  -9.792  1.00  0.54           H  
ATOM   1487  N   ALA A  96      -0.396   3.680 -15.068  1.00  0.53           N  
ATOM   1488  CA  ALA A  96       0.588   3.928 -16.108  1.00  0.53           C  
ATOM   1489  C   ALA A  96       0.332   5.263 -16.804  1.00  0.53           C  
ATOM   1490  O   ALA A  96       1.266   6.027 -17.055  1.00  0.53           O  
ATOM   1491  CB  ALA A  96       0.550   2.806 -17.127  1.00  0.53           C  
ATOM   1492  H   ALA A  96      -0.973   2.839 -15.110  1.00  0.53           H  
ATOM   1493  HA  ALA A  96       1.572   3.967 -15.643  1.00  0.53           H  
ATOM   1494 1HB  ALA A  96       1.301   2.983 -17.894  1.00  0.53           H  
ATOM   1495 2HB  ALA A  96       0.748   1.858 -16.629  1.00  0.53           H  
ATOM   1496 3HB  ALA A  96      -0.439   2.774 -17.582  1.00  0.53           H  
ATOM   1497  N   TYR A  97      -0.936   5.580 -17.065  1.00  0.53           N  
ATOM   1498  CA  TYR A  97      -1.262   6.829 -17.737  1.00  0.53           C  
ATOM   1499  C   TYR A  97      -0.929   8.018 -16.854  1.00  0.53           C  
ATOM   1500  O   TYR A  97      -0.310   8.987 -17.305  1.00  0.53           O  
ATOM   1501  CB  TYR A  97      -2.708   6.831 -18.177  1.00  0.53           C  
ATOM   1502  CG  TYR A  97      -3.072   8.027 -19.005  1.00  0.53           C  
ATOM   1503  CD1 TYR A  97      -2.558   8.131 -20.299  1.00  0.53           C  
ATOM   1504  CD2 TYR A  97      -3.922   8.995 -18.521  1.00  0.53           C  
ATOM   1505  CE1 TYR A  97      -2.880   9.213 -21.080  1.00  0.53           C  
ATOM   1506  CE2 TYR A  97      -4.245  10.070 -19.321  1.00  0.53           C  
ATOM   1507  CZ  TYR A  97      -3.728  10.178 -20.574  1.00  0.53           C  
ATOM   1508  OH  TYR A  97      -4.054  11.247 -21.321  1.00  0.53           O  
ATOM   1509  H   TYR A  97      -1.684   4.919 -16.840  1.00  0.53           H  
ATOM   1510  HA  TYR A  97      -0.643   6.908 -18.628  1.00  0.53           H  
ATOM   1511 1HB  TYR A  97      -2.867   5.947 -18.767  1.00  0.53           H  
ATOM   1512 2HB  TYR A  97      -3.367   6.782 -17.308  1.00  0.53           H  
ATOM   1513  HD1 TYR A  97      -1.890   7.365 -20.683  1.00  0.53           H  
ATOM   1514  HD2 TYR A  97      -4.331   8.909 -17.516  1.00  0.53           H  
ATOM   1515  HE1 TYR A  97      -2.466   9.309 -22.086  1.00  0.53           H  
ATOM   1516  HE2 TYR A  97      -4.911  10.845 -18.964  1.00  0.53           H  
ATOM   1517  HH  TYR A  97      -4.641  11.817 -20.814  1.00  0.53           H  
ATOM   1518  N   VAL A  98      -1.319   7.936 -15.587  1.00  0.53           N  
ATOM   1519  CA  VAL A  98      -1.040   8.996 -14.637  1.00  0.53           C  
ATOM   1520  C   VAL A  98       0.461   9.186 -14.483  1.00  0.53           C  
ATOM   1521  O   VAL A  98       0.943  10.320 -14.403  1.00  0.53           O  
ATOM   1522  CB  VAL A  98      -1.692   8.700 -13.286  1.00  0.53           C  
ATOM   1523  CG1 VAL A  98      -1.210   9.673 -12.259  1.00  0.53           C  
ATOM   1524  CG2 VAL A  98      -3.233   8.818 -13.441  1.00  0.53           C  
ATOM   1525  H   VAL A  98      -1.830   7.108 -15.276  1.00  0.53           H  
ATOM   1526  HA  VAL A  98      -1.467   9.918 -15.019  1.00  0.53           H  
ATOM   1527  HB  VAL A  98      -1.419   7.691 -12.964  1.00  0.53           H  
ATOM   1528 1HG1 VAL A  98      -1.684   9.432 -11.322  1.00  0.53           H  
ATOM   1529 2HG1 VAL A  98      -0.128   9.593 -12.151  1.00  0.53           H  
ATOM   1530 3HG1 VAL A  98      -1.473  10.689 -12.559  1.00  0.53           H  
ATOM   1531 1HG2 VAL A  98      -3.719   8.606 -12.494  1.00  0.53           H  
ATOM   1532 2HG2 VAL A  98      -3.488   9.828 -13.759  1.00  0.53           H  
ATOM   1533 3HG2 VAL A  98      -3.581   8.109 -14.186  1.00  0.53           H  
ATOM   1534  N   THR A  99       1.203   8.079 -14.434  1.00  0.53           N  
ATOM   1535  CA  THR A  99       2.645   8.128 -14.320  1.00  0.53           C  
ATOM   1536  C   THR A  99       3.218   8.888 -15.513  1.00  0.53           C  
ATOM   1537  O   THR A  99       4.068   9.756 -15.334  1.00  0.53           O  
ATOM   1538  CB  THR A  99       3.256   6.720 -14.282  1.00  0.53           C  
ATOM   1539  OG1 THR A  99       2.717   6.001 -13.169  1.00  0.53           O  
ATOM   1540  CG2 THR A  99       4.750   6.837 -14.117  1.00  0.53           C  
ATOM   1541  H   THR A  99       0.751   7.170 -14.472  1.00  0.53           H  
ATOM   1542  HA  THR A  99       2.913   8.657 -13.408  1.00  0.53           H  
ATOM   1543  HB  THR A  99       3.025   6.190 -15.201  1.00  0.53           H  
ATOM   1544  HG1 THR A  99       1.739   5.959 -13.283  1.00  0.53           H  
ATOM   1545 1HG2 THR A  99       5.190   5.844 -14.080  1.00  0.53           H  
ATOM   1546 2HG2 THR A  99       5.172   7.392 -14.961  1.00  0.53           H  
ATOM   1547 3HG2 THR A  99       4.968   7.367 -13.193  1.00  0.53           H  
ATOM   1548  N   LEU A 100       2.733   8.596 -16.731  1.00  0.54           N  
ATOM   1549  CA  LEU A 100       3.222   9.312 -17.907  1.00  0.54           C  
ATOM   1550  C   LEU A 100       2.890  10.798 -17.837  1.00  0.54           C  
ATOM   1551  O   LEU A 100       3.725  11.642 -18.182  1.00  0.54           O  
ATOM   1552  CB  LEU A 100       2.622   8.734 -19.189  1.00  0.54           C  
ATOM   1553  CG  LEU A 100       3.082   7.358 -19.579  1.00  0.54           C  
ATOM   1554  CD1 LEU A 100       2.263   6.901 -20.743  1.00  0.54           C  
ATOM   1555  CD2 LEU A 100       4.550   7.398 -19.921  1.00  0.54           C  
ATOM   1556  H   LEU A 100       2.041   7.853 -16.838  1.00  0.54           H  
ATOM   1557  HA  LEU A 100       4.305   9.202 -17.945  1.00  0.54           H  
ATOM   1558 1HB  LEU A 100       1.539   8.697 -19.075  1.00  0.54           H  
ATOM   1559 2HB  LEU A 100       2.854   9.407 -20.008  1.00  0.54           H  
ATOM   1560  HG  LEU A 100       2.924   6.668 -18.757  1.00  0.54           H  
ATOM   1561 1HD1 LEU A 100       2.576   5.902 -21.034  1.00  0.54           H  
ATOM   1562 2HD1 LEU A 100       1.216   6.889 -20.448  1.00  0.54           H  
ATOM   1563 3HD1 LEU A 100       2.395   7.582 -21.581  1.00  0.54           H  
ATOM   1564 1HD2 LEU A 100       4.882   6.401 -20.206  1.00  0.54           H  
ATOM   1565 2HD2 LEU A 100       4.713   8.088 -20.749  1.00  0.54           H  
ATOM   1566 3HD2 LEU A 100       5.115   7.735 -19.049  1.00  0.54           H  
ATOM   1567  N   LEU A 101       1.696  11.142 -17.339  1.00  0.54           N  
ATOM   1568  CA  LEU A 101       1.361  12.553 -17.216  1.00  0.54           C  
ATOM   1569  C   LEU A 101       2.336  13.215 -16.248  1.00  0.54           C  
ATOM   1570  O   LEU A 101       2.904  14.269 -16.554  1.00  0.54           O  
ATOM   1571  CB  LEU A 101      -0.077  12.728 -16.690  1.00  0.54           C  
ATOM   1572  CG  LEU A 101      -1.262  12.353 -17.643  1.00  0.54           C  
ATOM   1573  CD1 LEU A 101      -2.560  12.383 -16.868  1.00  0.54           C  
ATOM   1574  CD2 LEU A 101      -1.354  13.350 -18.778  1.00  0.54           C  
ATOM   1575  H   LEU A 101       1.021  10.420 -17.082  1.00  0.54           H  
ATOM   1576  HA  LEU A 101       1.454  13.031 -18.184  1.00  0.54           H  
ATOM   1577 1HB  LEU A 101      -0.185  12.119 -15.798  1.00  0.54           H  
ATOM   1578 2HB  LEU A 101      -0.208  13.762 -16.397  1.00  0.54           H  
ATOM   1579  HG  LEU A 101      -1.108  11.346 -18.041  1.00  0.54           H  
ATOM   1580 1HD1 LEU A 101      -3.365  12.130 -17.533  1.00  0.54           H  
ATOM   1581 2HD1 LEU A 101      -2.524  11.672 -16.052  1.00  0.54           H  
ATOM   1582 3HD1 LEU A 101      -2.718  13.384 -16.474  1.00  0.54           H  
ATOM   1583 1HD2 LEU A 101      -2.182  13.079 -19.437  1.00  0.54           H  
ATOM   1584 2HD2 LEU A 101      -1.518  14.353 -18.380  1.00  0.54           H  
ATOM   1585 3HD2 LEU A 101      -0.448  13.330 -19.321  1.00  0.54           H  
ATOM   1586  N   ARG A 102       2.623  12.536 -15.130  1.00  0.54           N  
ATOM   1587  CA  ARG A 102       3.571  13.041 -14.147  1.00  0.54           C  
ATOM   1588  C   ARG A 102       4.942  13.258 -14.730  1.00  0.54           C  
ATOM   1589  O   ARG A 102       5.486  14.362 -14.657  1.00  0.54           O  
ATOM   1590  CB  ARG A 102       3.746  12.083 -12.970  1.00  0.54           C  
ATOM   1591  CG  ARG A 102       4.766  12.569 -11.945  1.00  0.54           C  
ATOM   1592  CD  ARG A 102       5.223  11.519 -11.011  1.00  0.54           C  
ATOM   1593  NE  ARG A 102       6.071  10.515 -11.673  1.00  0.54           N  
ATOM   1594  CZ  ARG A 102       6.503   9.370 -11.120  1.00  0.54           C  
ATOM   1595  NH1 ARG A 102       6.178   9.042  -9.883  1.00  0.54           N  
ATOM   1596  NH2 ARG A 102       7.272   8.590 -11.845  1.00  0.54           N  
ATOM   1597  H   ARG A 102       2.139  11.658 -14.941  1.00  0.54           H  
ATOM   1598  HA  ARG A 102       3.215  13.994 -13.788  1.00  0.54           H  
ATOM   1599 1HB  ARG A 102       2.791  11.937 -12.469  1.00  0.54           H  
ATOM   1600 2HB  ARG A 102       4.081  11.117 -13.318  1.00  0.54           H  
ATOM   1601 1HG  ARG A 102       5.642  12.932 -12.480  1.00  0.54           H  
ATOM   1602 2HG  ARG A 102       4.363  13.362 -11.369  1.00  0.54           H  
ATOM   1603 1HD  ARG A 102       5.797  11.977 -10.208  1.00  0.54           H  
ATOM   1604 2HD  ARG A 102       4.358  11.017 -10.598  1.00  0.54           H  
ATOM   1605  HE  ARG A 102       6.395  10.685 -12.645  1.00  0.54           H  
ATOM   1606 1HH1 ARG A 102       5.593   9.656  -9.334  1.00  0.54           H  
ATOM   1607 2HH1 ARG A 102       6.516   8.178  -9.486  1.00  0.54           H  
ATOM   1608 1HH2 ARG A 102       7.507   8.904 -12.810  1.00  0.54           H  
ATOM   1609 2HH2 ARG A 102       7.627   7.725 -11.479  1.00  0.54           H  
ATOM   1610  N   ASP A 103       5.486  12.214 -15.353  1.00  0.56           N  
ATOM   1611  CA  ASP A 103       6.829  12.287 -15.886  1.00  0.56           C  
ATOM   1612  C   ASP A 103       6.940  13.388 -16.921  1.00  0.56           C  
ATOM   1613  O   ASP A 103       7.948  14.085 -16.979  1.00  0.56           O  
ATOM   1614  CB  ASP A 103       7.241  10.950 -16.502  1.00  0.56           C  
ATOM   1615  CG  ASP A 103       7.488   9.842 -15.445  1.00  0.56           C  
ATOM   1616  OD1 ASP A 103       7.548  10.145 -14.259  1.00  0.56           O  
ATOM   1617  OD2 ASP A 103       7.650   8.709 -15.839  1.00  0.56           O  
ATOM   1618  H   ASP A 103       4.961  11.345 -15.426  1.00  0.56           H  
ATOM   1619  HA  ASP A 103       7.511  12.519 -15.069  1.00  0.56           H  
ATOM   1620 1HB  ASP A 103       6.445  10.614 -17.175  1.00  0.56           H  
ATOM   1621 2HB  ASP A 103       8.141  11.085 -17.099  1.00  0.56           H  
ATOM   1622  N   HIS A 104       5.896  13.581 -17.720  1.00  0.58           N  
ATOM   1623  CA  HIS A 104       5.923  14.643 -18.701  1.00  0.58           C  
ATOM   1624  C   HIS A 104       5.997  16.009 -18.027  1.00  0.58           C  
ATOM   1625  O   HIS A 104       6.929  16.787 -18.262  1.00  0.58           O  
ATOM   1626  CB  HIS A 104       4.658  14.603 -19.564  1.00  0.58           C  
ATOM   1627  CG  HIS A 104       4.604  15.656 -20.631  1.00  0.58           C  
ATOM   1628  ND1 HIS A 104       5.331  15.562 -21.795  1.00  0.58           N  
ATOM   1629  CD2 HIS A 104       3.914  16.825 -20.711  1.00  0.58           C  
ATOM   1630  CE1 HIS A 104       5.095  16.620 -22.548  1.00  0.58           C  
ATOM   1631  NE2 HIS A 104       4.245  17.405 -21.917  1.00  0.58           N  
ATOM   1632  H   HIS A 104       5.077  12.973 -17.664  1.00  0.58           H  
ATOM   1633  HA  HIS A 104       6.795  14.531 -19.343  1.00  0.58           H  
ATOM   1634 1HB  HIS A 104       4.576  13.623 -20.036  1.00  0.58           H  
ATOM   1635 2HB  HIS A 104       3.786  14.723 -18.924  1.00  0.58           H  
ATOM   1636  HD2 HIS A 104       3.231  17.225 -19.961  1.00  0.58           H  
ATOM   1637  HE1 HIS A 104       5.531  16.814 -23.529  1.00  0.58           H  
ATOM   1638  HE2 HIS A 104       3.904  18.284 -22.279  1.00  0.58           H  
ATOM   1639  N   PHE A 105       5.041  16.283 -17.135  1.00  0.62           N  
ATOM   1640  CA  PHE A 105       4.936  17.597 -16.513  1.00  0.62           C  
ATOM   1641  C   PHE A 105       6.155  17.954 -15.676  1.00  0.62           C  
ATOM   1642  O   PHE A 105       6.626  19.091 -15.698  1.00  0.62           O  
ATOM   1643  CB  PHE A 105       3.695  17.676 -15.643  1.00  0.62           C  
ATOM   1644  CG  PHE A 105       2.389  17.705 -16.418  1.00  0.62           C  
ATOM   1645  CD1 PHE A 105       1.376  16.794 -16.136  1.00  0.62           C  
ATOM   1646  CD2 PHE A 105       2.178  18.628 -17.433  1.00  0.62           C  
ATOM   1647  CE1 PHE A 105       0.185  16.816 -16.830  1.00  0.62           C  
ATOM   1648  CE2 PHE A 105       0.985  18.646 -18.130  1.00  0.62           C  
ATOM   1649  CZ  PHE A 105      -0.005  17.740 -17.818  1.00  0.62           C  
ATOM   1650  H   PHE A 105       4.337  15.573 -16.921  1.00  0.62           H  
ATOM   1651  HA  PHE A 105       4.845  18.339 -17.308  1.00  0.62           H  
ATOM   1652 1HB  PHE A 105       3.673  16.809 -14.975  1.00  0.62           H  
ATOM   1653 2HB  PHE A 105       3.745  18.566 -15.019  1.00  0.62           H  
ATOM   1654  HD1 PHE A 105       1.533  16.063 -15.348  1.00  0.62           H  
ATOM   1655  HD2 PHE A 105       2.967  19.345 -17.671  1.00  0.62           H  
ATOM   1656  HE1 PHE A 105      -0.601  16.104 -16.591  1.00  0.62           H  
ATOM   1657  HE2 PHE A 105       0.824  19.375 -18.920  1.00  0.62           H  
ATOM   1658  HZ  PHE A 105      -0.935  17.757 -18.357  1.00  0.62           H  
ATOM   1659  N   GLU A 106       6.711  16.977 -14.978  1.00  0.67           N  
ATOM   1660  CA  GLU A 106       7.873  17.204 -14.131  1.00  0.67           C  
ATOM   1661  C   GLU A 106       9.108  17.684 -14.912  1.00  0.67           C  
ATOM   1662  O   GLU A 106      10.038  18.229 -14.313  1.00  0.67           O  
ATOM   1663  CB  GLU A 106       8.189  15.957 -13.296  1.00  0.67           C  
ATOM   1664  CG  GLU A 106       7.154  15.668 -12.152  1.00  0.67           C  
ATOM   1665  CD  GLU A 106       7.151  16.734 -11.046  1.00  0.67           C  
ATOM   1666  OE1 GLU A 106       8.214  17.042 -10.559  1.00  0.67           O  
ATOM   1667  OE2 GLU A 106       6.087  17.217 -10.673  1.00  0.67           O  
ATOM   1668  H   GLU A 106       6.300  16.043 -15.005  1.00  0.67           H  
ATOM   1669  HA  GLU A 106       7.614  17.994 -13.428  1.00  0.67           H  
ATOM   1670 1HB  GLU A 106       8.207  15.081 -13.953  1.00  0.67           H  
ATOM   1671 2HB  GLU A 106       9.177  16.054 -12.849  1.00  0.67           H  
ATOM   1672 1HG  GLU A 106       6.155  15.627 -12.583  1.00  0.67           H  
ATOM   1673 2HG  GLU A 106       7.369  14.694 -11.717  1.00  0.67           H  
ATOM   1674  N   THR A 107       9.154  17.454 -16.232  1.00  0.74           N  
ATOM   1675  CA  THR A 107      10.305  17.859 -17.025  1.00  0.74           C  
ATOM   1676  C   THR A 107      10.107  19.197 -17.753  1.00  0.74           C  
ATOM   1677  O   THR A 107      11.009  19.636 -18.476  1.00  0.74           O  
ATOM   1678  CB  THR A 107      10.666  16.779 -18.059  1.00  0.74           C  
ATOM   1679  OG1 THR A 107       9.581  16.599 -18.988  1.00  0.74           O  
ATOM   1680  CG2 THR A 107      10.945  15.479 -17.344  1.00  0.74           C  
ATOM   1681  H   THR A 107       8.362  17.025 -16.715  1.00  0.74           H  
ATOM   1682  HA  THR A 107      11.154  17.974 -16.354  1.00  0.74           H  
ATOM   1683  HB  THR A 107      11.553  17.080 -18.610  1.00  0.74           H  
ATOM   1684  HG1 THR A 107       8.711  16.637 -18.520  1.00  0.74           H  
ATOM   1685 1HG2 THR A 107      11.200  14.709 -18.070  1.00  0.74           H  
ATOM   1686 2HG2 THR A 107      11.773  15.618 -16.652  1.00  0.74           H  
ATOM   1687 3HG2 THR A 107      10.067  15.179 -16.793  1.00  0.74           H  
ATOM   1688  N   ASN A 108       8.940  19.837 -17.595  1.00  0.81           N  
ATOM   1689  CA  ASN A 108       8.688  21.090 -18.307  1.00  0.81           C  
ATOM   1690  C   ASN A 108       7.517  21.866 -17.701  1.00  0.81           C  
ATOM   1691  O   ASN A 108       7.728  22.802 -16.927  1.00  0.81           O  
ATOM   1692  OXT ASN A 108       6.386  21.703 -18.161  1.00  0.81           O  
ATOM   1693  CB  ASN A 108       8.445  20.819 -19.789  1.00  0.81           C  
ATOM   1694  CG  ASN A 108       8.411  22.073 -20.635  1.00  0.81           C  
ATOM   1695  OD1 ASN A 108       7.434  22.833 -20.640  1.00  0.81           O  
ATOM   1696  ND2 ASN A 108       9.481  22.300 -21.357  1.00  0.81           N  
ATOM   1697  H   ASN A 108       8.223  19.459 -16.972  1.00  0.81           H  
ATOM   1698  HA  ASN A 108       9.572  21.721 -18.211  1.00  0.81           H  
ATOM   1699 1HB  ASN A 108       9.219  20.161 -20.182  1.00  0.81           H  
ATOM   1700 2HB  ASN A 108       7.495  20.296 -19.903  1.00  0.81           H  
ATOM   1701 1HD2 ASN A 108       9.530  23.110 -21.939  1.00  0.81           H  
ATOM   1702 2HD2 ASN A 108      10.251  21.661 -21.321  1.00  0.81           H  
TER    1703
ENDMDL

REMARK ID 640026 MODEL 2 1aa2-PN-2
PFRMAT TS
TARGET 1aa2-PN-2
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      -0.106  -0.971  -0.484  1.00  1.25           N  
ATOM      2  CA  SER A   1       1.272  -0.573  -0.748  1.00  1.25           C  
ATOM      3  C   SER A   1       1.589   0.859  -0.278  1.00  1.25           C  
ATOM      4  O   SER A   1       2.048   1.071   0.849  1.00  1.25           O  
ATOM      5  CB  SER A   1       1.577  -0.741  -2.234  1.00  1.25           C  
ATOM      6  OG  SER A   1       0.802   0.127  -3.029  1.00  1.25           O  
ATOM      7 1H   SER A   1      -0.342  -1.755  -1.077  1.00  1.25           H  
ATOM      8 2H   SER A   1      -0.204  -1.247   0.482  1.00  1.25           H  
ATOM      9 3H   SER A   1      -0.731  -0.205  -0.684  1.00  1.25           H  
ATOM     10  HA  SER A   1       1.926  -1.252  -0.198  1.00  1.25           H  
ATOM     11 1HB  SER A   1       2.635  -0.548  -2.409  1.00  1.25           H  
ATOM     12 2HB  SER A   1       1.382  -1.772  -2.525  1.00  1.25           H  
ATOM     13  HG  SER A   1       0.985  -0.123  -3.943  1.00  1.25           H  
ATOM     14  N   ALA A   2       1.283   1.847  -1.117  1.00  1.01           N  
ATOM     15  CA  ALA A   2       1.575   3.255  -0.825  1.00  1.01           C  
ATOM     16  C   ALA A   2       0.943   3.726   0.480  1.00  1.01           C  
ATOM     17  O   ALA A   2       1.542   4.523   1.204  1.00  1.01           O  
ATOM     18  CB  ALA A   2       1.087   4.129  -1.965  1.00  1.01           C  
ATOM     19  H   ALA A   2       0.898   1.596  -2.014  1.00  1.01           H  
ATOM     20  HA  ALA A   2       2.657   3.361  -0.733  1.00  1.01           H  
ATOM     21 1HB  ALA A   2       1.338   5.168  -1.758  1.00  1.01           H  
ATOM     22 2HB  ALA A   2       1.565   3.817  -2.893  1.00  1.01           H  
ATOM     23 3HB  ALA A   2       0.008   4.029  -2.061  1.00  1.01           H  
ATOM     24  N   GLU A   3      -0.248   3.209   0.789  1.00  0.82           N  
ATOM     25  CA  GLU A   3      -0.962   3.570   2.007  1.00  0.82           C  
ATOM     26  C   GLU A   3      -0.172   3.152   3.253  1.00  0.82           C  
ATOM     27  O   GLU A   3      -0.264   3.797   4.299  1.00  0.82           O  
ATOM     28  CB  GLU A   3      -2.348   2.930   2.029  1.00  0.82           C  
ATOM     29  CG  GLU A   3      -3.239   3.408   3.185  1.00  0.82           C  
ATOM     30  CD  GLU A   3      -3.632   4.880   3.056  1.00  0.82           C  
ATOM     31  OE1 GLU A   3      -3.579   5.388   1.961  1.00  0.82           O  
ATOM     32  OE2 GLU A   3      -3.984   5.491   4.052  1.00  0.82           O  
ATOM     33  H   GLU A   3      -0.674   2.564   0.146  1.00  0.82           H  
ATOM     34  HA  GLU A   3      -1.082   4.652   2.027  1.00  0.82           H  
ATOM     35 1HB  GLU A   3      -2.862   3.141   1.092  1.00  0.82           H  
ATOM     36 2HB  GLU A   3      -2.245   1.848   2.112  1.00  0.82           H  
ATOM     37 1HG  GLU A   3      -4.143   2.800   3.210  1.00  0.82           H  
ATOM     38 2HG  GLU A   3      -2.705   3.260   4.125  1.00  0.82           H  
ATOM     39  N   LYS A   4       0.550   2.023   3.175  1.00  0.69           N  
ATOM     40  CA  LYS A   4       1.349   1.552   4.301  1.00  0.69           C  
ATOM     41  C   LYS A   4       2.432   2.565   4.544  1.00  0.69           C  
ATOM     42  O   LYS A   4       2.652   3.009   5.671  1.00  0.69           O  
ATOM     43  CB  LYS A   4       1.968   0.178   4.025  1.00  0.69           C  
ATOM     44  CG  LYS A   4       2.872  -0.343   5.142  1.00  0.69           C  
ATOM     45  CD  LYS A   4       3.393  -1.759   4.848  1.00  0.69           C  
ATOM     46  CE  LYS A   4       4.452  -2.227   5.871  1.00  0.69           C  
ATOM     47  NZ  LYS A   4       4.859  -3.646   5.620  1.00  0.69           N  
ATOM     48  H   LYS A   4       0.633   1.537   2.291  1.00  0.69           H  
ATOM     49  HA  LYS A   4       0.719   1.494   5.190  1.00  0.69           H  
ATOM     50 1HB  LYS A   4       1.178  -0.552   3.862  1.00  0.69           H  
ATOM     51 2HB  LYS A   4       2.567   0.221   3.121  1.00  0.69           H  
ATOM     52 1HG  LYS A   4       3.711   0.337   5.287  1.00  0.69           H  
ATOM     53 2HG  LYS A   4       2.291  -0.374   6.037  1.00  0.69           H  
ATOM     54 1HD  LYS A   4       2.556  -2.465   4.880  1.00  0.69           H  
ATOM     55 2HD  LYS A   4       3.829  -1.787   3.850  1.00  0.69           H  
ATOM     56 1HE  LYS A   4       5.331  -1.590   5.789  1.00  0.69           H  
ATOM     57 2HE  LYS A   4       4.055  -2.155   6.881  1.00  0.69           H  
ATOM     58 1HZ  LYS A   4       5.564  -3.947   6.304  1.00  0.69           H  
ATOM     59 2HZ  LYS A   4       4.012  -4.226   5.734  1.00  0.69           H  
ATOM     60 3HZ  LYS A   4       5.231  -3.755   4.696  1.00  0.69           H  
ATOM     61  N   GLY A   5       3.090   2.955   3.455  1.00  0.60           N  
ATOM     62  CA  GLY A   5       4.165   3.930   3.511  1.00  0.60           C  
ATOM     63  C   GLY A   5       3.666   5.220   4.147  1.00  0.60           C  
ATOM     64  O   GLY A   5       4.272   5.741   5.087  1.00  0.60           O  
ATOM     65  H   GLY A   5       2.820   2.542   2.558  1.00  0.60           H  
ATOM     66 1HA  GLY A   5       4.998   3.527   4.085  1.00  0.60           H  
ATOM     67 2HA  GLY A   5       4.523   4.129   2.501  1.00  0.60           H  
ATOM     68  N   ALA A   6       2.558   5.739   3.616  1.00  0.56           N  
ATOM     69  CA  ALA A   6       1.978   6.974   4.117  1.00  0.56           C  
ATOM     70  C   ALA A   6       1.580   6.883   5.589  1.00  0.56           C  
ATOM     71  O   ALA A   6       1.797   7.834   6.350  1.00  0.56           O  
ATOM     72  CB  ALA A   6       0.752   7.321   3.295  1.00  0.56           C  
ATOM     73  H   ALA A   6       2.114   5.258   2.833  1.00  0.56           H  
ATOM     74  HA  ALA A   6       2.721   7.761   4.013  1.00  0.56           H  
ATOM     75 1HB  ALA A   6       0.330   8.260   3.643  1.00  0.56           H  
ATOM     76 2HB  ALA A   6       1.033   7.411   2.246  1.00  0.56           H  
ATOM     77 3HB  ALA A   6       0.011   6.526   3.404  1.00  0.56           H  
ATOM     78  N   LEU A   7       1.028   5.738   6.008  1.00  0.53           N  
ATOM     79  CA  LEU A   7       0.606   5.597   7.388  1.00  0.53           C  
ATOM     80  C   LEU A   7       1.847   5.541   8.274  1.00  0.53           C  
ATOM     81  O   LEU A   7       1.874   6.156   9.343  1.00  0.53           O  
ATOM     82  CB  LEU A   7      -0.273   4.360   7.566  1.00  0.53           C  
ATOM     83  CG  LEU A   7      -0.979   4.214   8.963  1.00  0.53           C  
ATOM     84  CD1 LEU A   7      -1.879   5.441   9.208  1.00  0.53           C  
ATOM     85  CD2 LEU A   7      -1.799   2.934   8.961  1.00  0.53           C  
ATOM     86  H   LEU A   7       0.851   4.975   5.355  1.00  0.53           H  
ATOM     87  HA  LEU A   7       0.023   6.471   7.667  1.00  0.53           H  
ATOM     88 1HB  LEU A   7      -1.048   4.376   6.799  1.00  0.53           H  
ATOM     89 2HB  LEU A   7       0.345   3.476   7.396  1.00  0.53           H  
ATOM     90  HG  LEU A   7      -0.248   4.192   9.757  1.00  0.53           H  
ATOM     91 1HD1 LEU A   7      -2.383   5.365  10.163  1.00  0.53           H  
ATOM     92 2HD1 LEU A   7      -1.267   6.344   9.201  1.00  0.53           H  
ATOM     93 3HD1 LEU A   7      -2.626   5.497   8.419  1.00  0.53           H  
ATOM     94 1HD2 LEU A   7      -2.309   2.813   9.902  1.00  0.53           H  
ATOM     95 2HD2 LEU A   7      -2.535   2.990   8.160  1.00  0.53           H  
ATOM     96 3HD2 LEU A   7      -1.153   2.084   8.793  1.00  0.53           H  
ATOM     97  N   LEU A   8       2.900   4.834   7.825  1.00  0.53           N  
ATOM     98  CA  LEU A   8       4.123   4.782   8.612  1.00  0.53           C  
ATOM     99  C   LEU A   8       4.699   6.181   8.744  1.00  0.53           C  
ATOM    100  O   LEU A   8       5.115   6.563   9.832  1.00  0.53           O  
ATOM    101  CB  LEU A   8       5.185   3.853   7.975  1.00  0.53           C  
ATOM    102  CG  LEU A   8       4.918   2.339   8.043  1.00  0.53           C  
ATOM    103  CD1 LEU A   8       5.919   1.599   7.193  1.00  0.53           C  
ATOM    104  CD2 LEU A   8       5.034   1.857   9.500  1.00  0.53           C  
ATOM    105  H   LEU A   8       2.843   4.326   6.944  1.00  0.53           H  
ATOM    106  HA  LEU A   8       3.884   4.406   9.603  1.00  0.53           H  
ATOM    107 1HB  LEU A   8       5.271   4.117   6.922  1.00  0.53           H  
ATOM    108 2HB  LEU A   8       6.145   4.046   8.455  1.00  0.53           H  
ATOM    109  HG  LEU A   8       3.948   2.143   7.655  1.00  0.53           H  
ATOM    110 1HD1 LEU A   8       5.716   0.532   7.243  1.00  0.53           H  
ATOM    111 2HD1 LEU A   8       5.836   1.938   6.161  1.00  0.53           H  
ATOM    112 3HD1 LEU A   8       6.927   1.793   7.564  1.00  0.53           H  
ATOM    113 1HD2 LEU A   8       4.842   0.787   9.548  1.00  0.53           H  
ATOM    114 2HD2 LEU A   8       6.039   2.056   9.861  1.00  0.53           H  
ATOM    115 3HD2 LEU A   8       4.310   2.385  10.119  1.00  0.53           H  
ATOM    116  N   LYS A   9       4.662   6.987   7.677  1.00  0.52           N  
ATOM    117  CA  LYS A   9       5.218   8.332   7.778  1.00  0.52           C  
ATOM    118  C   LYS A   9       4.429   9.149   8.797  1.00  0.52           C  
ATOM    119  O   LYS A   9       5.007   9.822   9.650  1.00  0.52           O  
ATOM    120  CB  LYS A   9       5.208   9.046   6.431  1.00  0.52           C  
ATOM    121  CG  LYS A   9       5.854  10.445   6.469  1.00  0.52           C  
ATOM    122  CD  LYS A   9       7.360  10.338   6.768  1.00  0.52           C  
ATOM    123  CE  LYS A   9       8.118  11.657   6.473  1.00  0.52           C  
ATOM    124  NZ  LYS A   9       7.830  12.755   7.473  1.00  0.52           N  
ATOM    125  H   LYS A   9       4.306   6.642   6.785  1.00  0.52           H  
ATOM    126  HA  LYS A   9       6.248   8.260   8.124  1.00  0.52           H  
ATOM    127 1HB  LYS A   9       5.732   8.437   5.693  1.00  0.52           H  
ATOM    128 2HB  LYS A   9       4.177   9.155   6.088  1.00  0.52           H  
ATOM    129 1HG  LYS A   9       5.707  10.948   5.515  1.00  0.52           H  
ATOM    130 2HG  LYS A   9       5.384  11.044   7.257  1.00  0.52           H  
ATOM    131 1HD  LYS A   9       7.493  10.096   7.829  1.00  0.52           H  
ATOM    132 2HD  LYS A   9       7.796   9.534   6.177  1.00  0.52           H  
ATOM    133 1HE  LYS A   9       9.186  11.455   6.473  1.00  0.52           H  
ATOM    134 2HE  LYS A   9       7.824  12.005   5.484  1.00  0.52           H  
ATOM    135 1HZ  LYS A   9       8.339  13.577   7.236  1.00  0.52           H  
ATOM    136 2HZ  LYS A   9       6.839  13.002   7.545  1.00  0.52           H  
ATOM    137 3HZ  LYS A   9       8.094  12.478   8.424  1.00  0.52           H  
ATOM    138  N   TRP A  10       3.100   9.039   8.767  1.00  0.52           N  
ATOM    139  CA  TRP A  10       2.284   9.770   9.726  1.00  0.52           C  
ATOM    140  C   TRP A  10       2.675   9.371  11.145  1.00  0.52           C  
ATOM    141  O   TRP A  10       2.853  10.227  12.027  1.00  0.52           O  
ATOM    142  CB  TRP A  10       0.787   9.504   9.479  1.00  0.52           C  
ATOM    143  CG  TRP A  10      -0.128  10.134  10.522  1.00  0.52           C  
ATOM    144  CD1 TRP A  10      -0.624  11.407  10.544  1.00  0.52           C  
ATOM    145  CD2 TRP A  10      -0.668   9.475  11.692  1.00  0.52           C  
ATOM    146  NE1 TRP A  10      -1.416  11.587  11.657  1.00  0.52           N  
ATOM    147  CE2 TRP A  10      -1.439  10.413  12.379  1.00  0.52           C  
ATOM    148  CE3 TRP A  10      -0.562   8.197  12.188  1.00  0.52           C  
ATOM    149  CZ2 TRP A  10      -2.091  10.097  13.564  1.00  0.52           C  
ATOM    150  CZ3 TRP A  10      -1.208   7.863  13.356  1.00  0.52           C  
ATOM    151  CH2 TRP A  10      -1.950   8.788  14.041  1.00  0.52           C  
ATOM    152  H   TRP A  10       2.651   8.471   8.046  1.00  0.52           H  
ATOM    153  HA  TRP A  10       2.473  10.835   9.601  1.00  0.52           H  
ATOM    154 1HB  TRP A  10       0.510   9.879   8.494  1.00  0.52           H  
ATOM    155 2HB  TRP A  10       0.610   8.429   9.475  1.00  0.52           H  
ATOM    156  HD1 TRP A  10      -0.428  12.170   9.793  1.00  0.52           H  
ATOM    157  HE1 TRP A  10      -1.921  12.465  11.886  1.00  0.52           H  
ATOM    158  HE3 TRP A  10       0.016   7.478  11.645  1.00  0.52           H  
ATOM    159  HZ2 TRP A  10      -2.699  10.823  14.101  1.00  0.52           H  
ATOM    160  HZ3 TRP A  10      -1.105   6.842  13.716  1.00  0.52           H  
ATOM    161  HH2 TRP A  10      -2.449   8.493  14.965  1.00  0.52           H  
ATOM    162  N   CYS A  11       2.814   8.070  11.367  1.00  0.52           N  
ATOM    163  CA  CYS A  11       3.135   7.549  12.678  1.00  0.52           C  
ATOM    164  C   CYS A  11       4.532   7.988  13.136  1.00  0.52           C  
ATOM    165  O   CYS A  11       4.732   8.368  14.295  1.00  0.52           O  
ATOM    166  CB  CYS A  11       3.120   6.044  12.616  1.00  0.52           C  
ATOM    167  SG  CYS A  11       1.556   5.336  12.294  1.00  0.52           S  
ATOM    168  H   CYS A  11       2.662   7.415  10.597  1.00  0.52           H  
ATOM    169  HA  CYS A  11       2.390   7.909  13.383  1.00  0.52           H  
ATOM    170 1HB  CYS A  11       3.817   5.696  11.860  1.00  0.52           H  
ATOM    171 2HB  CYS A  11       3.435   5.686  13.548  1.00  0.52           H  
ATOM    172  HG  CYS A  11       1.508   5.736  10.998  1.00  0.52           H  
ATOM    173  N   GLN A  12       5.501   7.965  12.217  1.00  0.52           N  
ATOM    174  CA  GLN A  12       6.878   8.358  12.509  1.00  0.52           C  
ATOM    175  C   GLN A  12       6.956   9.825  12.884  1.00  0.52           C  
ATOM    176  O   GLN A  12       7.681  10.212  13.798  1.00  0.52           O  
ATOM    177  CB  GLN A  12       7.778   8.108  11.300  1.00  0.52           C  
ATOM    178  CG  GLN A  12       8.041   6.638  10.978  1.00  0.52           C  
ATOM    179  CD  GLN A  12       8.727   6.451   9.619  1.00  0.52           C  
ATOM    180  OE1 GLN A  12       8.751   7.360   8.769  1.00  0.52           O  
ATOM    181  NE2 GLN A  12       9.287   5.265   9.410  1.00  0.52           N  
ATOM    182  H   GLN A  12       5.282   7.639  11.278  1.00  0.52           H  
ATOM    183  HA  GLN A  12       7.236   7.764  13.352  1.00  0.52           H  
ATOM    184 1HB  GLN A  12       7.320   8.564  10.420  1.00  0.52           H  
ATOM    185 2HB  GLN A  12       8.736   8.597  11.455  1.00  0.52           H  
ATOM    186 1HG  GLN A  12       8.715   6.245  11.739  1.00  0.52           H  
ATOM    187 2HG  GLN A  12       7.124   6.069  10.997  1.00  0.52           H  
ATOM    188 1HE2 GLN A  12       9.753   5.068   8.551  1.00  0.52           H  
ATOM    189 2HE2 GLN A  12       9.241   4.562  10.147  1.00  0.52           H  
ATOM    190  N   ASP A  13       6.177  10.660  12.198  1.00  0.52           N  
ATOM    191  CA  ASP A  13       6.190  12.070  12.530  1.00  0.52           C  
ATOM    192  C   ASP A  13       5.486  12.303  13.867  1.00  0.52           C  
ATOM    193  O   ASP A  13       5.993  13.023  14.729  1.00  0.52           O  
ATOM    194  CB  ASP A  13       5.515  12.880  11.421  1.00  0.52           C  
ATOM    195  CG  ASP A  13       6.349  12.944  10.119  1.00  0.52           C  
ATOM    196  OD1 ASP A  13       7.513  12.581  10.130  1.00  0.52           O  
ATOM    197  OD2 ASP A  13       5.838  13.362   9.088  1.00  0.52           O  
ATOM    198  H   ASP A  13       5.603  10.316  11.427  1.00  0.52           H  
ATOM    199  HA  ASP A  13       7.224  12.398  12.623  1.00  0.52           H  
ATOM    200 1HB  ASP A  13       4.550  12.420  11.186  1.00  0.52           H  
ATOM    201 2HB  ASP A  13       5.321  13.891  11.772  1.00  0.52           H  
ATOM    202  N   THR A  14       4.376  11.600  14.095  1.00  0.53           N  
ATOM    203  CA  THR A  14       3.602  11.744  15.322  1.00  0.53           C  
ATOM    204  C   THR A  14       4.424  11.370  16.547  1.00  0.53           C  
ATOM    205  O   THR A  14       4.387  12.065  17.562  1.00  0.53           O  
ATOM    206  CB  THR A  14       2.332  10.878  15.284  1.00  0.53           C  
ATOM    207  OG1 THR A  14       1.507  11.292  14.186  1.00  0.53           O  
ATOM    208  CG2 THR A  14       1.558  11.018  16.579  1.00  0.53           C  
ATOM    209  H   THR A  14       4.011  10.989  13.365  1.00  0.53           H  
ATOM    210  HA  THR A  14       3.304  12.787  15.421  1.00  0.53           H  
ATOM    211  HB  THR A  14       2.612   9.839  15.136  1.00  0.53           H  
ATOM    212  HG1 THR A  14       1.972  11.077  13.339  1.00  0.53           H  
ATOM    213 1HG2 THR A  14       0.661  10.408  16.544  1.00  0.53           H  
ATOM    214 2HG2 THR A  14       2.190  10.691  17.403  1.00  0.53           H  
ATOM    215 3HG2 THR A  14       1.276  12.060  16.723  1.00  0.53           H  
ATOM    216  N   THR A  15       5.197  10.294  16.423  1.00  0.54           N  
ATOM    217  CA  THR A  15       6.015   9.770  17.502  1.00  0.54           C  
ATOM    218  C   THR A  15       7.432  10.349  17.570  1.00  0.54           C  
ATOM    219  O   THR A  15       8.294   9.831  18.299  1.00  0.54           O  
ATOM    220  CB  THR A  15       6.080   8.248  17.426  1.00  0.54           C  
ATOM    221  OG1 THR A  15       6.609   7.838  16.174  1.00  0.54           O  
ATOM    222  CG2 THR A  15       4.668   7.688  17.594  1.00  0.54           C  
ATOM    223  H   THR A  15       5.174   9.774  15.546  1.00  0.54           H  
ATOM    224  HA  THR A  15       5.517  10.023  18.436  1.00  0.54           H  
ATOM    225  HB  THR A  15       6.719   7.874  18.227  1.00  0.54           H  
ATOM    226  HG1 THR A  15       6.025   8.176  15.459  1.00  0.54           H  
ATOM    227 1HG2 THR A  15       4.680   6.610  17.564  1.00  0.54           H  
ATOM    228 2HG2 THR A  15       4.259   8.012  18.540  1.00  0.54           H  
ATOM    229 3HG2 THR A  15       4.049   8.063  16.791  1.00  0.54           H  
ATOM    230  N   LYS A  16       7.720  11.380  16.791  1.00  0.55           N  
ATOM    231  CA  LYS A  16       9.026  11.983  16.907  1.00  0.55           C  
ATOM    232  C   LYS A  16       9.150  12.511  18.341  1.00  0.55           C  
ATOM    233  O   LYS A  16       8.247  13.184  18.837  1.00  0.55           O  
ATOM    234  CB  LYS A  16       9.203  13.090  15.867  1.00  0.55           C  
ATOM    235  CG  LYS A  16      10.588  13.737  15.841  1.00  0.55           C  
ATOM    236  CD  LYS A  16      10.691  14.772  14.722  1.00  0.55           C  
ATOM    237  CE  LYS A  16      12.067  15.428  14.694  1.00  0.55           C  
ATOM    238  NZ  LYS A  16      12.176  16.443  13.609  1.00  0.55           N  
ATOM    239  H   LYS A  16       7.030  11.788  16.157  1.00  0.55           H  
ATOM    240  HA  LYS A  16       9.789  11.222  16.748  1.00  0.55           H  
ATOM    241 1HB  LYS A  16       8.996  12.681  14.872  1.00  0.55           H  
ATOM    242 2HB  LYS A  16       8.463  13.871  16.048  1.00  0.55           H  
ATOM    243 1HG  LYS A  16      10.779  14.226  16.797  1.00  0.55           H  
ATOM    244 2HG  LYS A  16      11.343  12.968  15.688  1.00  0.55           H  
ATOM    245 1HD  LYS A  16      10.503  14.287  13.761  1.00  0.55           H  
ATOM    246 2HD  LYS A  16       9.934  15.542  14.872  1.00  0.55           H  
ATOM    247 1HE  LYS A  16      12.248  15.913  15.652  1.00  0.55           H  
ATOM    248 2HE  LYS A  16      12.825  14.661  14.537  1.00  0.55           H  
ATOM    249 1HZ  LYS A  16      13.099  16.854  13.624  1.00  0.55           H  
ATOM    250 2HZ  LYS A  16      12.020  15.999  12.715  1.00  0.55           H  
ATOM    251 3HZ  LYS A  16      11.485  17.165  13.752  1.00  0.55           H  
ATOM    252  N   GLY A  17      10.256  12.212  19.019  1.00  0.55           N  
ATOM    253  CA  GLY A  17      10.434  12.684  20.395  1.00  0.55           C  
ATOM    254  C   GLY A  17      10.103  11.652  21.486  1.00  0.55           C  
ATOM    255  O   GLY A  17      10.144  11.975  22.673  1.00  0.55           O  
ATOM    256  H   GLY A  17      10.974  11.655  18.580  1.00  0.55           H  
ATOM    257 1HA  GLY A  17      11.465  13.013  20.520  1.00  0.55           H  
ATOM    258 2HA  GLY A  17       9.815  13.567  20.547  1.00  0.55           H  
ATOM    259  N   TYR A  18       9.849  10.404  21.089  1.00  0.56           N  
ATOM    260  CA  TYR A  18       9.554   9.308  22.022  1.00  0.56           C  
ATOM    261  C   TYR A  18      10.605   8.175  21.917  1.00  0.56           C  
ATOM    262  O   TYR A  18      10.420   7.236  21.149  1.00  0.56           O  
ATOM    263  CB  TYR A  18       8.159   8.766  21.771  1.00  0.56           C  
ATOM    264  CG  TYR A  18       7.059   9.755  22.041  1.00  0.56           C  
ATOM    265  CD1 TYR A  18       6.695  10.639  21.070  1.00  0.56           C  
ATOM    266  CD2 TYR A  18       6.408   9.762  23.253  1.00  0.56           C  
ATOM    267  CE1 TYR A  18       5.709  11.537  21.266  1.00  0.56           C  
ATOM    268  CE2 TYR A  18       5.403  10.666  23.473  1.00  0.56           C  
ATOM    269  CZ  TYR A  18       5.057  11.564  22.468  1.00  0.56           C  
ATOM    270  OH  TYR A  18       4.081  12.496  22.653  1.00  0.56           O  
ATOM    271  H   TYR A  18       9.770  10.224  20.087  1.00  0.56           H  
ATOM    272  HA  TYR A  18       9.533   9.707  23.029  1.00  0.56           H  
ATOM    273 1HB  TYR A  18       8.078   8.446  20.727  1.00  0.56           H  
ATOM    274 2HB  TYR A  18       7.989   7.887  22.395  1.00  0.56           H  
ATOM    275  HD1 TYR A  18       7.202  10.634  20.153  1.00  0.56           H  
ATOM    276  HD2 TYR A  18       6.690   9.064  24.027  1.00  0.56           H  
ATOM    277  HE1 TYR A  18       5.446  12.240  20.471  1.00  0.56           H  
ATOM    278  HE2 TYR A  18       4.893  10.679  24.431  1.00  0.56           H  
ATOM    279  HH  TYR A  18       3.693  12.400  23.534  1.00  0.56           H  
ATOM    280  N   PRO A  19      11.715   8.247  22.692  1.00  0.56           N  
ATOM    281  CA  PRO A  19      12.947   7.446  22.618  1.00  0.56           C  
ATOM    282  C   PRO A  19      12.824   5.931  22.494  1.00  0.56           C  
ATOM    283  O   PRO A  19      13.707   5.291  21.925  1.00  0.56           O  
ATOM    284  CB  PRO A  19      13.606   7.763  23.964  1.00  0.56           C  
ATOM    285  CG  PRO A  19      13.155   9.142  24.294  1.00  0.56           C  
ATOM    286  CD  PRO A  19      11.739   9.213  23.823  1.00  0.56           C  
ATOM    287  HA  PRO A  19      13.563   7.836  21.795  1.00  0.56           H  
ATOM    288 1HB  PRO A  19      13.301   7.017  24.716  1.00  0.56           H  
ATOM    289 2HB  PRO A  19      14.699   7.685  23.868  1.00  0.56           H  
ATOM    290 1HG  PRO A  19      13.249   9.325  25.375  1.00  0.56           H  
ATOM    291 2HG  PRO A  19      13.799   9.879  23.793  1.00  0.56           H  
ATOM    292 1HD  PRO A  19      11.040   8.914  24.621  1.00  0.56           H  
ATOM    293 2HD  PRO A  19      11.589  10.232  23.488  1.00  0.56           H  
ATOM    294  N   ASN A  20      11.763   5.341  23.031  1.00  0.56           N  
ATOM    295  CA  ASN A  20      11.631   3.889  22.975  1.00  0.56           C  
ATOM    296  C   ASN A  20      10.743   3.415  21.833  1.00  0.56           C  
ATOM    297  O   ASN A  20      10.424   2.226  21.740  1.00  0.56           O  
ATOM    298  CB  ASN A  20      11.093   3.361  24.281  1.00  0.56           C  
ATOM    299  CG  ASN A  20      12.056   3.484  25.424  1.00  0.56           C  
ATOM    300  OD1 ASN A  20      13.012   2.708  25.534  1.00  0.56           O  
ATOM    301  ND2 ASN A  20      11.823   4.443  26.285  1.00  0.56           N  
ATOM    302  H   ASN A  20      11.044   5.888  23.478  1.00  0.56           H  
ATOM    303  HA  ASN A  20      12.619   3.459  22.810  1.00  0.56           H  
ATOM    304 1HB  ASN A  20      10.174   3.892  24.535  1.00  0.56           H  
ATOM    305 2HB  ASN A  20      10.844   2.317  24.150  1.00  0.56           H  
ATOM    306 1HD2 ASN A  20      12.432   4.570  27.071  1.00  0.56           H  
ATOM    307 2HD2 ASN A  20      11.036   5.047  26.161  1.00  0.56           H  
ATOM    308  N   VAL A  21      10.394   4.328  20.938  1.00  0.55           N  
ATOM    309  CA  VAL A  21       9.571   4.007  19.788  1.00  0.55           C  
ATOM    310  C   VAL A  21      10.320   4.192  18.478  1.00  0.55           C  
ATOM    311  O   VAL A  21      10.913   5.238  18.222  1.00  0.55           O  
ATOM    312  CB  VAL A  21       8.310   4.877  19.797  1.00  0.55           C  
ATOM    313  CG1 VAL A  21       7.483   4.632  18.575  1.00  0.55           C  
ATOM    314  CG2 VAL A  21       7.491   4.537  21.027  1.00  0.55           C  
ATOM    315  H   VAL A  21      10.680   5.299  21.064  1.00  0.55           H  
ATOM    316  HA  VAL A  21       9.265   2.963  19.863  1.00  0.55           H  
ATOM    317  HB  VAL A  21       8.592   5.933  19.811  1.00  0.55           H  
ATOM    318 1HG1 VAL A  21       6.597   5.260  18.605  1.00  0.55           H  
ATOM    319 2HG1 VAL A  21       8.076   4.891  17.707  1.00  0.55           H  
ATOM    320 3HG1 VAL A  21       7.190   3.586  18.529  1.00  0.55           H  
ATOM    321 1HG2 VAL A  21       6.598   5.140  21.044  1.00  0.55           H  
ATOM    322 2HG2 VAL A  21       7.222   3.489  20.980  1.00  0.55           H  
ATOM    323 3HG2 VAL A  21       8.073   4.727  21.928  1.00  0.55           H  
ATOM    324  N   ASN A  22      10.282   3.159  17.647  1.00  0.55           N  
ATOM    325  CA  ASN A  22      10.939   3.187  16.351  1.00  0.55           C  
ATOM    326  C   ASN A  22      10.000   2.527  15.356  1.00  0.55           C  
ATOM    327  O   ASN A  22       9.906   1.292  15.279  1.00  0.55           O  
ATOM    328  CB  ASN A  22      12.285   2.486  16.409  1.00  0.55           C  
ATOM    329  CG  ASN A  22      13.117   2.631  15.140  1.00  0.55           C  
ATOM    330  OD1 ASN A  22      12.780   3.389  14.224  1.00  0.55           O  
ATOM    331  ND2 ASN A  22      14.210   1.906  15.083  1.00  0.55           N  
ATOM    332  H   ASN A  22       9.778   2.329  17.925  1.00  0.55           H  
ATOM    333  HA  ASN A  22      11.083   4.223  16.036  1.00  0.55           H  
ATOM    334 1HB  ASN A  22      12.859   2.884  17.247  1.00  0.55           H  
ATOM    335 2HB  ASN A  22      12.127   1.425  16.598  1.00  0.55           H  
ATOM    336 1HD2 ASN A  22      14.801   1.955  14.278  1.00  0.55           H  
ATOM    337 2HD2 ASN A  22      14.450   1.304  15.844  1.00  0.55           H  
ATOM    338  N   ILE A  23       9.250   3.353  14.648  1.00  0.55           N  
ATOM    339  CA  ILE A  23       8.245   2.836  13.751  1.00  0.55           C  
ATOM    340  C   ILE A  23       8.784   2.671  12.359  1.00  0.55           C  
ATOM    341  O   ILE A  23       9.083   3.654  11.682  1.00  0.55           O  
ATOM    342  CB  ILE A  23       7.017   3.737  13.768  1.00  0.55           C  
ATOM    343  CG1 ILE A  23       6.487   3.759  15.174  1.00  0.55           C  
ATOM    344  CG2 ILE A  23       5.987   3.279  12.771  1.00  0.55           C  
ATOM    345  CD1 ILE A  23       5.416   4.729  15.389  1.00  0.55           C  
ATOM    346  H   ILE A  23       9.379   4.351  14.746  1.00  0.55           H  
ATOM    347  HA  ILE A  23       7.937   1.873  14.103  1.00  0.55           H  
ATOM    348  HB  ILE A  23       7.314   4.756  13.522  1.00  0.55           H  
ATOM    349 1HG1 ILE A  23       6.121   2.767  15.444  1.00  0.55           H  
ATOM    350 2HG1 ILE A  23       7.303   4.009  15.819  1.00  0.55           H  
ATOM    351 1HG2 ILE A  23       5.137   3.938  12.804  1.00  0.55           H  
ATOM    352 2HG2 ILE A  23       6.425   3.304  11.779  1.00  0.55           H  
ATOM    353 3HG2 ILE A  23       5.673   2.262  13.008  1.00  0.55           H  
ATOM    354 1HD1 ILE A  23       5.108   4.707  16.418  1.00  0.55           H  
ATOM    355 2HD1 ILE A  23       5.763   5.726  15.135  1.00  0.55           H  
ATOM    356 3HD1 ILE A  23       4.607   4.458  14.773  1.00  0.55           H  
ATOM    357  N   THR A  24       8.946   1.413  11.967  1.00  0.56           N  
ATOM    358  CA  THR A  24       9.518   1.080  10.680  1.00  0.56           C  
ATOM    359  C   THR A  24       8.643   0.064   9.967  1.00  0.56           C  
ATOM    360  O   THR A  24       8.633  -0.004   8.739  1.00  0.56           O  
ATOM    361  CB  THR A  24      10.934   0.488  10.851  1.00  0.56           C  
ATOM    362  OG1 THR A  24      10.847  -0.753  11.557  1.00  0.56           O  
ATOM    363  CG2 THR A  24      11.817   1.440  11.661  1.00  0.56           C  
ATOM    364  H   THR A  24       8.671   0.676  12.603  1.00  0.56           H  
ATOM    365  HA  THR A  24       9.570   1.978  10.066  1.00  0.56           H  
ATOM    366  HB  THR A  24      11.375   0.317   9.870  1.00  0.56           H  
ATOM    367  HG1 THR A  24      10.169  -1.300  11.147  1.00  0.56           H  
ATOM    368 1HG2 THR A  24      12.809   1.008  11.777  1.00  0.56           H  
ATOM    369 2HG2 THR A  24      11.896   2.397  11.146  1.00  0.56           H  
ATOM    370 3HG2 THR A  24      11.383   1.596  12.646  1.00  0.56           H  
ATOM    371  N   ASP A  25       7.906  -0.727  10.751  1.00  0.56           N  
ATOM    372  CA  ASP A  25       7.090  -1.797  10.169  1.00  0.56           C  
ATOM    373  C   ASP A  25       5.934  -2.169  11.079  1.00  0.56           C  
ATOM    374  O   ASP A  25       6.101  -2.424  12.278  1.00  0.56           O  
ATOM    375  CB  ASP A  25       7.941  -3.032   9.832  1.00  0.56           C  
ATOM    376  CG  ASP A  25       7.200  -4.110   8.960  1.00  0.56           C  
ATOM    377  OD1 ASP A  25       7.605  -4.311   7.836  1.00  0.56           O  
ATOM    378  OD2 ASP A  25       6.233  -4.705   9.418  1.00  0.56           O  
ATOM    379  H   ASP A  25       7.958  -0.610  11.770  1.00  0.56           H  
ATOM    380  HA  ASP A  25       6.667  -1.425   9.232  1.00  0.56           H  
ATOM    381 1HB  ASP A  25       8.835  -2.716   9.287  1.00  0.56           H  
ATOM    382 2HB  ASP A  25       8.278  -3.506  10.756  1.00  0.56           H  
ATOM    383  N   PHE A  26       4.756  -2.294  10.490  1.00  0.56           N  
ATOM    384  CA  PHE A  26       3.562  -2.582  11.260  1.00  0.56           C  
ATOM    385  C   PHE A  26       3.548  -3.939  11.952  1.00  0.56           C  
ATOM    386  O   PHE A  26       2.883  -4.098  12.968  1.00  0.56           O  
ATOM    387  CB  PHE A  26       2.328  -2.425  10.398  1.00  0.56           C  
ATOM    388  CG  PHE A  26       1.993  -0.992  10.158  1.00  0.56           C  
ATOM    389  CD1 PHE A  26       2.098  -0.453   8.917  1.00  0.56           C  
ATOM    390  CD2 PHE A  26       1.595  -0.179  11.193  1.00  0.56           C  
ATOM    391  CE1 PHE A  26       1.808   0.871   8.701  1.00  0.56           C  
ATOM    392  CE2 PHE A  26       1.328   1.139  10.988  1.00  0.56           C  
ATOM    393  CZ  PHE A  26       1.441   1.660   9.745  1.00  0.56           C  
ATOM    394  H   PHE A  26       4.681  -2.139   9.497  1.00  0.56           H  
ATOM    395  HA  PHE A  26       3.487  -1.821  12.005  1.00  0.56           H  
ATOM    396 1HB  PHE A  26       2.490  -2.900   9.433  1.00  0.56           H  
ATOM    397 2HB  PHE A  26       1.474  -2.911  10.871  1.00  0.56           H  
ATOM    398  HD1 PHE A  26       2.405  -1.091   8.105  1.00  0.56           H  
ATOM    399  HD2 PHE A  26       1.513  -0.593  12.188  1.00  0.56           H  
ATOM    400  HE1 PHE A  26       1.888   1.302   7.703  1.00  0.56           H  
ATOM    401  HE2 PHE A  26       1.035   1.767  11.815  1.00  0.56           H  
ATOM    402  HZ  PHE A  26       1.248   2.694   9.580  1.00  0.56           H  
ATOM    403  N   SER A  27       4.295  -4.912  11.451  1.00  0.56           N  
ATOM    404  CA  SER A  27       4.301  -6.224  12.086  1.00  0.56           C  
ATOM    405  C   SER A  27       5.187  -6.278  13.312  1.00  0.56           C  
ATOM    406  O   SER A  27       5.169  -7.255  14.047  1.00  0.56           O  
ATOM    407  CB  SER A  27       4.857  -7.263  11.157  1.00  0.56           C  
ATOM    408  OG  SER A  27       6.246  -7.035  10.945  1.00  0.56           O  
ATOM    409  H   SER A  27       4.888  -4.752  10.628  1.00  0.56           H  
ATOM    410  HA  SER A  27       3.280  -6.481  12.371  1.00  0.56           H  
ATOM    411 1HB  SER A  27       4.707  -8.254  11.588  1.00  0.56           H  
ATOM    412 2HB  SER A  27       4.328  -7.227  10.204  1.00  0.56           H  
ATOM    413  HG  SER A  27       6.294  -6.226  10.373  1.00  0.56           H  
ATOM    414  N   THR A  28       6.032  -5.281  13.497  1.00  0.56           N  
ATOM    415  CA  THR A  28       6.994  -5.376  14.573  1.00  0.56           C  
ATOM    416  C   THR A  28       6.962  -4.197  15.521  1.00  0.56           C  
ATOM    417  O   THR A  28       6.907  -4.368  16.737  1.00  0.56           O  
ATOM    418  CB  THR A  28       8.400  -5.558  13.990  1.00  0.56           C  
ATOM    419  OG1 THR A  28       8.442  -6.766  13.173  1.00  0.56           O  
ATOM    420  CG2 THR A  28       9.418  -5.664  15.104  1.00  0.56           C  
ATOM    421  H   THR A  28       6.007  -4.458  12.897  1.00  0.56           H  
ATOM    422  HA  THR A  28       6.767  -6.263  15.160  1.00  0.56           H  
ATOM    423  HB  THR A  28       8.638  -4.698  13.361  1.00  0.56           H  
ATOM    424  HG1 THR A  28       7.708  -6.780  12.506  1.00  0.56           H  
ATOM    425 1HG2 THR A  28      10.413  -5.788  14.679  1.00  0.56           H  
ATOM    426 2HG2 THR A  28       9.391  -4.758  15.710  1.00  0.56           H  
ATOM    427 3HG2 THR A  28       9.178  -6.517  15.718  1.00  0.56           H  
ATOM    428  N   SER A  29       6.976  -2.990  14.979  1.00  0.55           N  
ATOM    429  CA  SER A  29       7.115  -1.777  15.775  1.00  0.55           C  
ATOM    430  C   SER A  29       6.014  -1.571  16.825  1.00  0.55           C  
ATOM    431  O   SER A  29       6.206  -0.867  17.816  1.00  0.55           O  
ATOM    432  CB  SER A  29       7.126  -0.592  14.840  1.00  0.55           C  
ATOM    433  OG  SER A  29       8.301  -0.563  14.008  1.00  0.55           O  
ATOM    434  H   SER A  29       6.923  -2.892  13.968  1.00  0.55           H  
ATOM    435  HA  SER A  29       8.074  -1.825  16.294  1.00  0.55           H  
ATOM    436 1HB  SER A  29       6.250  -0.637  14.209  1.00  0.55           H  
ATOM    437 2HB  SER A  29       7.054   0.318  15.426  1.00  0.55           H  
ATOM    438  HG  SER A  29       8.985  -0.041  14.536  1.00  0.55           H  
ATOM    439  N   TRP A  30       4.853  -2.173  16.596  1.00  0.54           N  
ATOM    440  CA  TRP A  30       3.698  -1.999  17.463  1.00  0.54           C  
ATOM    441  C   TRP A  30       3.502  -3.138  18.449  1.00  0.54           C  
ATOM    442  O   TRP A  30       2.631  -3.057  19.315  1.00  0.54           O  
ATOM    443  CB  TRP A  30       2.485  -1.902  16.548  1.00  0.54           C  
ATOM    444  CG  TRP A  30       2.731  -0.806  15.564  1.00  0.54           C  
ATOM    445  CD1 TRP A  30       3.431  -0.968  14.453  1.00  0.54           C  
ATOM    446  CD2 TRP A  30       2.327   0.572  15.572  1.00  0.54           C  
ATOM    447  NE1 TRP A  30       3.518   0.211  13.761  1.00  0.54           N  
ATOM    448  CE2 TRP A  30       2.851   1.154  14.432  1.00  0.54           C  
ATOM    449  CE3 TRP A  30       1.602   1.333  16.425  1.00  0.54           C  
ATOM    450  CZ2 TRP A  30       2.669   2.464  14.146  1.00  0.54           C  
ATOM    451  CZ3 TRP A  30       1.425   2.663  16.149  1.00  0.54           C  
ATOM    452  CH2 TRP A  30       1.946   3.210  15.044  1.00  0.54           C  
ATOM    453  H   TRP A  30       4.768  -2.754  15.773  1.00  0.54           H  
ATOM    454  HA  TRP A  30       3.820  -1.071  18.019  1.00  0.54           H  
ATOM    455 1HB  TRP A  30       2.339  -2.843  16.011  1.00  0.54           H  
ATOM    456 2HB  TRP A  30       1.584  -1.685  17.122  1.00  0.54           H  
ATOM    457  HD1 TRP A  30       3.886  -1.911  14.158  1.00  0.54           H  
ATOM    458  HE1 TRP A  30       4.009   0.354  12.885  1.00  0.54           H  
ATOM    459  HE3 TRP A  30       1.206   0.895  17.303  1.00  0.54           H  
ATOM    460  HZ2 TRP A  30       3.084   2.917  13.253  1.00  0.54           H  
ATOM    461  HZ3 TRP A  30       0.865   3.260  16.853  1.00  0.54           H  
ATOM    462  HH2 TRP A  30       1.796   4.259  14.868  1.00  0.54           H  
ATOM    463  N   ARG A  31       4.320  -4.189  18.358  1.00  0.53           N  
ATOM    464  CA  ARG A  31       4.076  -5.366  19.189  1.00  0.53           C  
ATOM    465  C   ARG A  31       4.285  -5.107  20.676  1.00  0.53           C  
ATOM    466  O   ARG A  31       3.738  -5.818  21.511  1.00  0.53           O  
ATOM    467  CB  ARG A  31       4.927  -6.547  18.738  1.00  0.53           C  
ATOM    468  CG  ARG A  31       6.416  -6.476  19.023  1.00  0.53           C  
ATOM    469  CD  ARG A  31       7.138  -7.574  18.303  1.00  0.53           C  
ATOM    470  NE  ARG A  31       8.571  -7.547  18.548  1.00  0.53           N  
ATOM    471  CZ  ARG A  31       9.493  -8.320  17.921  1.00  0.53           C  
ATOM    472  NH1 ARG A  31       9.148  -9.194  16.986  1.00  0.53           N  
ATOM    473  NH2 ARG A  31      10.769  -8.192  18.246  1.00  0.53           N  
ATOM    474  H   ARG A  31       5.096  -4.196  17.696  1.00  0.53           H  
ATOM    475  HA  ARG A  31       3.039  -5.661  19.046  1.00  0.53           H  
ATOM    476 1HB  ARG A  31       4.547  -7.463  19.201  1.00  0.53           H  
ATOM    477 2HB  ARG A  31       4.817  -6.669  17.657  1.00  0.53           H  
ATOM    478 1HG  ARG A  31       6.826  -5.520  18.762  1.00  0.53           H  
ATOM    479 2HG  ARG A  31       6.563  -6.641  20.089  1.00  0.53           H  
ATOM    480 1HD  ARG A  31       6.748  -8.518  18.649  1.00  0.53           H  
ATOM    481 2HD  ARG A  31       6.969  -7.487  17.229  1.00  0.53           H  
ATOM    482  HE  ARG A  31       8.906  -6.898  19.248  1.00  0.53           H  
ATOM    483 1HH1 ARG A  31       8.164  -9.327  16.695  1.00  0.53           H  
ATOM    484 2HH1 ARG A  31       9.857  -9.750  16.535  1.00  0.53           H  
ATOM    485 1HH2 ARG A  31      11.047  -7.527  18.956  1.00  0.53           H  
ATOM    486 2HH2 ARG A  31      11.467  -8.759  17.786  1.00  0.53           H  
ATOM    487  N   ASN A  32       5.089  -4.101  21.035  1.00  0.52           N  
ATOM    488  CA  ASN A  32       5.278  -3.829  22.453  1.00  0.52           C  
ATOM    489  C   ASN A  32       4.288  -2.801  22.996  1.00  0.52           C  
ATOM    490  O   ASN A  32       4.381  -2.401  24.156  1.00  0.52           O  
ATOM    491  CB  ASN A  32       6.707  -3.402  22.725  1.00  0.52           C  
ATOM    492  CG  ASN A  32       7.119  -2.103  22.112  1.00  0.52           C  
ATOM    493  OD1 ASN A  32       6.317  -1.295  21.623  1.00  0.52           O  
ATOM    494  ND2 ASN A  32       8.410  -1.878  22.134  1.00  0.52           N  
ATOM    495  H   ASN A  32       5.542  -3.536  20.331  1.00  0.52           H  
ATOM    496  HA  ASN A  32       5.107  -4.749  22.999  1.00  0.52           H  
ATOM    497 1HB  ASN A  32       6.845  -3.321  23.804  1.00  0.52           H  
ATOM    498 2HB  ASN A  32       7.384  -4.182  22.374  1.00  0.52           H  
ATOM    499 1HD2 ASN A  32       8.778  -1.033  21.744  1.00  0.52           H  
ATOM    500 2HD2 ASN A  32       9.031  -2.552  22.538  1.00  0.52           H  
ATOM    501  N   GLY A  33       3.390  -2.306  22.135  1.00  0.52           N  
ATOM    502  CA  GLY A  33       2.362  -1.343  22.517  1.00  0.52           C  
ATOM    503  C   GLY A  33       2.849   0.105  22.649  1.00  0.52           C  
ATOM    504  O   GLY A  33       2.034   1.022  22.776  1.00  0.52           O  
ATOM    505  H   GLY A  33       3.359  -2.659  21.179  1.00  0.52           H  
ATOM    506 1HA  GLY A  33       1.560  -1.383  21.779  1.00  0.52           H  
ATOM    507 2HA  GLY A  33       1.922  -1.653  23.461  1.00  0.52           H  
ATOM    508  N   LEU A  34       4.165   0.340  22.589  1.00  0.51           N  
ATOM    509  CA  LEU A  34       4.662   1.688  22.838  1.00  0.51           C  
ATOM    510  C   LEU A  34       4.331   2.658  21.742  1.00  0.51           C  
ATOM    511  O   LEU A  34       4.023   3.818  22.004  1.00  0.51           O  
ATOM    512  CB  LEU A  34       6.167   1.703  23.059  1.00  0.51           C  
ATOM    513  CG  LEU A  34       6.664   1.072  24.328  1.00  0.51           C  
ATOM    514  CD1 LEU A  34       8.137   1.132  24.306  1.00  0.51           C  
ATOM    515  CD2 LEU A  34       6.114   1.822  25.544  1.00  0.51           C  
ATOM    516  H   LEU A  34       4.821  -0.416  22.409  1.00  0.51           H  
ATOM    517  HA  LEU A  34       4.198   2.048  23.751  1.00  0.51           H  
ATOM    518 1HB  LEU A  34       6.658   1.217  22.218  1.00  0.51           H  
ATOM    519 2HB  LEU A  34       6.490   2.738  23.089  1.00  0.51           H  
ATOM    520  HG  LEU A  34       6.354   0.023  24.377  1.00  0.51           H  
ATOM    521 1HD1 LEU A  34       8.511   0.708  25.203  1.00  0.51           H  
ATOM    522 2HD1 LEU A  34       8.526   0.597  23.445  1.00  0.51           H  
ATOM    523 3HD1 LEU A  34       8.436   2.170  24.248  1.00  0.51           H  
ATOM    524 1HD2 LEU A  34       6.502   1.354  26.450  1.00  0.51           H  
ATOM    525 2HD2 LEU A  34       6.428   2.868  25.508  1.00  0.51           H  
ATOM    526 3HD2 LEU A  34       5.032   1.770  25.544  1.00  0.51           H  
ATOM    527  N   ALA A  35       4.377   2.193  20.508  1.00  0.51           N  
ATOM    528  CA  ALA A  35       4.059   3.052  19.388  1.00  0.51           C  
ATOM    529  C   ALA A  35       2.616   3.539  19.500  1.00  0.51           C  
ATOM    530  O   ALA A  35       2.321   4.685  19.166  1.00  0.51           O  
ATOM    531  CB  ALA A  35       4.303   2.308  18.102  1.00  0.51           C  
ATOM    532  H   ALA A  35       4.641   1.231  20.348  1.00  0.51           H  
ATOM    533  HA  ALA A  35       4.704   3.926  19.424  1.00  0.51           H  
ATOM    534 1HB  ALA A  35       4.074   2.933  17.264  1.00  0.51           H  
ATOM    535 2HB  ALA A  35       5.344   1.991  18.046  1.00  0.51           H  
ATOM    536 3HB  ALA A  35       3.679   1.437  18.091  1.00  0.51           H  
ATOM    537  N   LEU A  36       1.711   2.674  19.988  1.00  0.51           N  
ATOM    538  CA  LEU A  36       0.304   3.054  20.091  1.00  0.51           C  
ATOM    539  C   LEU A  36       0.129   4.072  21.211  1.00  0.51           C  
ATOM    540  O   LEU A  36      -0.579   5.073  21.059  1.00  0.51           O  
ATOM    541  CB  LEU A  36      -0.566   1.835  20.423  1.00  0.51           C  
ATOM    542  CG  LEU A  36      -0.682   0.730  19.406  1.00  0.51           C  
ATOM    543  CD1 LEU A  36      -1.444  -0.430  20.029  1.00  0.51           C  
ATOM    544  CD2 LEU A  36      -1.402   1.250  18.181  1.00  0.51           C  
ATOM    545  H   LEU A  36       2.005   1.754  20.285  1.00  0.51           H  
ATOM    546  HA  LEU A  36      -0.017   3.499  19.151  1.00  0.51           H  
ATOM    547 1HB  LEU A  36      -0.190   1.390  21.347  1.00  0.51           H  
ATOM    548 2HB  LEU A  36      -1.574   2.194  20.604  1.00  0.51           H  
ATOM    549  HG  LEU A  36       0.304   0.374  19.149  1.00  0.51           H  
ATOM    550 1HD1 LEU A  36      -1.530  -1.236  19.306  1.00  0.51           H  
ATOM    551 2HD1 LEU A  36      -0.911  -0.789  20.914  1.00  0.51           H  
ATOM    552 3HD1 LEU A  36      -2.432  -0.093  20.316  1.00  0.51           H  
ATOM    553 1HD2 LEU A  36      -1.493   0.456  17.437  1.00  0.51           H  
ATOM    554 2HD2 LEU A  36      -2.371   1.583  18.469  1.00  0.51           H  
ATOM    555 3HD2 LEU A  36      -0.865   2.079  17.758  1.00  0.51           H  
ATOM    556  N   LEU A  37       0.822   3.835  22.327  1.00  0.51           N  
ATOM    557  CA  LEU A  37       0.752   4.730  23.473  1.00  0.51           C  
ATOM    558  C   LEU A  37       1.302   6.091  23.125  1.00  0.51           C  
ATOM    559  O   LEU A  37       0.743   7.115  23.521  1.00  0.51           O  
ATOM    560  CB  LEU A  37       1.543   4.113  24.614  1.00  0.51           C  
ATOM    561  CG  LEU A  37       0.898   2.913  25.185  1.00  0.51           C  
ATOM    562  CD1 LEU A  37       1.829   2.201  26.069  1.00  0.51           C  
ATOM    563  CD2 LEU A  37      -0.342   3.359  25.941  1.00  0.51           C  
ATOM    564  H   LEU A  37       1.388   2.986  22.397  1.00  0.51           H  
ATOM    565  HA  LEU A  37      -0.291   4.837  23.768  1.00  0.51           H  
ATOM    566 1HB  LEU A  37       2.526   3.828  24.248  1.00  0.51           H  
ATOM    567 2HB  LEU A  37       1.662   4.850  25.397  1.00  0.51           H  
ATOM    568  HG  LEU A  37       0.623   2.238  24.395  1.00  0.51           H  
ATOM    569 1HD1 LEU A  37       1.326   1.364  26.456  1.00  0.51           H  
ATOM    570 2HD1 LEU A  37       2.689   1.883  25.506  1.00  0.51           H  
ATOM    571 3HD1 LEU A  37       2.134   2.797  26.850  1.00  0.51           H  
ATOM    572 1HD2 LEU A  37      -0.819   2.485  26.355  1.00  0.51           H  
ATOM    573 2HD2 LEU A  37      -0.068   4.033  26.737  1.00  0.51           H  
ATOM    574 3HD2 LEU A  37      -1.022   3.866  25.261  1.00  0.51           H  
ATOM    575  N   ALA A  38       2.399   6.097  22.368  1.00  0.51           N  
ATOM    576  CA  ALA A  38       3.018   7.323  21.914  1.00  0.51           C  
ATOM    577  C   ALA A  38       2.080   8.081  20.983  1.00  0.51           C  
ATOM    578  O   ALA A  38       1.964   9.299  21.101  1.00  0.51           O  
ATOM    579  CB  ALA A  38       4.326   7.015  21.237  1.00  0.51           C  
ATOM    580  H   ALA A  38       2.826   5.212  22.103  1.00  0.51           H  
ATOM    581  HA  ALA A  38       3.215   7.951  22.781  1.00  0.51           H  
ATOM    582 1HB  ALA A  38       4.803   7.940  20.919  1.00  0.51           H  
ATOM    583 2HB  ALA A  38       4.969   6.499  21.942  1.00  0.51           H  
ATOM    584 3HB  ALA A  38       4.146   6.377  20.374  1.00  0.51           H  
ATOM    585  N   LEU A  39       1.345   7.379  20.097  1.00  0.51           N  
ATOM    586  CA  LEU A  39       0.427   8.115  19.229  1.00  0.51           C  
ATOM    587  C   LEU A  39      -0.652   8.789  20.075  1.00  0.51           C  
ATOM    588  O   LEU A  39      -0.994   9.958  19.862  1.00  0.51           O  
ATOM    589  CB  LEU A  39      -0.323   7.199  18.234  1.00  0.51           C  
ATOM    590  CG  LEU A  39       0.431   6.501  17.082  1.00  0.51           C  
ATOM    591  CD1 LEU A  39      -0.586   5.605  16.356  1.00  0.51           C  
ATOM    592  CD2 LEU A  39       1.057   7.503  16.167  1.00  0.51           C  
ATOM    593  H   LEU A  39       1.463   6.369  19.992  1.00  0.51           H  
ATOM    594  HA  LEU A  39       0.984   8.875  18.688  1.00  0.51           H  
ATOM    595 1HB  LEU A  39      -0.794   6.405  18.815  1.00  0.51           H  
ATOM    596 2HB  LEU A  39      -1.120   7.788  17.780  1.00  0.51           H  
ATOM    597  HG  LEU A  39       1.208   5.875  17.472  1.00  0.51           H  
ATOM    598 1HD1 LEU A  39      -0.121   5.090  15.543  1.00  0.51           H  
ATOM    599 2HD1 LEU A  39      -0.989   4.883  17.060  1.00  0.51           H  
ATOM    600 3HD1 LEU A  39      -1.393   6.216  15.967  1.00  0.51           H  
ATOM    601 1HD2 LEU A  39       1.576   6.982  15.370  1.00  0.51           H  
ATOM    602 2HD2 LEU A  39       0.300   8.145  15.750  1.00  0.51           H  
ATOM    603 3HD2 LEU A  39       1.759   8.095  16.733  1.00  0.51           H  
ATOM    604  N   ILE A  40      -1.145   8.077  21.093  1.00  0.51           N  
ATOM    605  CA  ILE A  40      -2.191   8.643  21.929  1.00  0.51           C  
ATOM    606  C   ILE A  40      -1.640   9.832  22.697  1.00  0.51           C  
ATOM    607  O   ILE A  40      -2.264  10.893  22.706  1.00  0.51           O  
ATOM    608  CB  ILE A  40      -2.790   7.606  22.906  1.00  0.51           C  
ATOM    609  CG1 ILE A  40      -3.541   6.507  22.117  1.00  0.51           C  
ATOM    610  CG2 ILE A  40      -3.766   8.325  23.887  1.00  0.51           C  
ATOM    611  CD1 ILE A  40      -3.916   5.306  22.952  1.00  0.51           C  
ATOM    612  H   ILE A  40      -0.824   7.117  21.244  1.00  0.51           H  
ATOM    613  HA  ILE A  40      -2.987   9.003  21.288  1.00  0.51           H  
ATOM    614  HB  ILE A  40      -1.985   7.125  23.468  1.00  0.51           H  
ATOM    615 1HG1 ILE A  40      -4.444   6.923  21.697  1.00  0.51           H  
ATOM    616 2HG1 ILE A  40      -2.903   6.167  21.299  1.00  0.51           H  
ATOM    617 1HG2 ILE A  40      -4.187   7.602  24.582  1.00  0.51           H  
ATOM    618 2HG2 ILE A  40      -3.223   9.089  24.445  1.00  0.51           H  
ATOM    619 3HG2 ILE A  40      -4.569   8.798  23.325  1.00  0.51           H  
ATOM    620 1HD1 ILE A  40      -4.432   4.573  22.329  1.00  0.51           H  
ATOM    621 2HD1 ILE A  40      -3.012   4.856  23.363  1.00  0.51           H  
ATOM    622 3HD1 ILE A  40      -4.569   5.611  23.762  1.00  0.51           H  
ATOM    623  N   HIS A  41      -0.454   9.664  23.295  1.00  0.52           N  
ATOM    624  CA  HIS A  41       0.202  10.708  24.072  1.00  0.52           C  
ATOM    625  C   HIS A  41       0.427  11.947  23.225  1.00  0.52           C  
ATOM    626  O   HIS A  41       0.208  13.062  23.674  1.00  0.52           O  
ATOM    627  CB  HIS A  41       1.584  10.260  24.578  1.00  0.52           C  
ATOM    628  CG  HIS A  41       2.239  11.243  25.554  1.00  0.52           C  
ATOM    629  ND1 HIS A  41       2.930  12.370  25.150  1.00  0.52           N  
ATOM    630  CD2 HIS A  41       2.331  11.225  26.897  1.00  0.52           C  
ATOM    631  CE1 HIS A  41       3.396  13.004  26.209  1.00  0.52           C  
ATOM    632  NE2 HIS A  41       3.047  12.330  27.279  1.00  0.52           N  
ATOM    633  H   HIS A  41       0.003   8.759  23.227  1.00  0.52           H  
ATOM    634  HA  HIS A  41      -0.419  10.977  24.926  1.00  0.52           H  
ATOM    635 1HB  HIS A  41       1.494   9.292  25.070  1.00  0.52           H  
ATOM    636 2HB  HIS A  41       2.250  10.125  23.727  1.00  0.52           H  
ATOM    637  HD2 HIS A  41       1.929  10.486  27.555  1.00  0.52           H  
ATOM    638  HE1 HIS A  41       3.976  13.926  26.196  1.00  0.52           H  
ATOM    639  HE2 HIS A  41       3.270  12.574  28.236  1.00  0.52           H  
ATOM    640  N   ALA A  42       0.894  11.759  21.994  1.00  0.52           N  
ATOM    641  CA  ALA A  42       1.209  12.875  21.119  1.00  0.52           C  
ATOM    642  C   ALA A  42       0.011  13.776  20.876  1.00  0.52           C  
ATOM    643  O   ALA A  42       0.155  14.999  20.813  1.00  0.52           O  
ATOM    644  CB  ALA A  42       1.715  12.351  19.797  1.00  0.52           C  
ATOM    645  H   ALA A  42       1.074  10.814  21.661  1.00  0.52           H  
ATOM    646  HA  ALA A  42       1.985  13.470  21.596  1.00  0.52           H  
ATOM    647 1HB  ALA A  42       1.981  13.179  19.143  1.00  0.52           H  
ATOM    648 2HB  ALA A  42       2.594  11.723  19.964  1.00  0.52           H  
ATOM    649 3HB  ALA A  42       0.927  11.758  19.336  1.00  0.52           H  
ATOM    650  N   HIS A  43      -1.174  13.184  20.758  1.00  0.52           N  
ATOM    651  CA  HIS A  43      -2.367  13.981  20.521  1.00  0.52           C  
ATOM    652  C   HIS A  43      -3.107  14.382  21.810  1.00  0.52           C  
ATOM    653  O   HIS A  43      -3.737  15.442  21.866  1.00  0.52           O  
ATOM    654  CB  HIS A  43      -3.285  13.214  19.587  1.00  0.52           C  
ATOM    655  CG  HIS A  43      -2.704  13.030  18.194  1.00  0.52           C  
ATOM    656  ND1 HIS A  43      -2.563  14.077  17.300  1.00  0.52           N  
ATOM    657  CD2 HIS A  43      -2.234  11.933  17.554  1.00  0.52           C  
ATOM    658  CE1 HIS A  43      -2.044  13.619  16.171  1.00  0.52           C  
ATOM    659  NE2 HIS A  43      -1.842  12.330  16.303  1.00  0.52           N  
ATOM    660  H   HIS A  43      -1.232  12.162  20.787  1.00  0.52           H  
ATOM    661  HA  HIS A  43      -2.083  14.902  20.017  1.00  0.52           H  
ATOM    662 1HB  HIS A  43      -3.464  12.224  20.012  1.00  0.52           H  
ATOM    663 2HB  HIS A  43      -4.243  13.721  19.508  1.00  0.52           H  
ATOM    664  HD2 HIS A  43      -2.188  10.922  17.945  1.00  0.52           H  
ATOM    665  HE1 HIS A  43      -1.826  14.207  15.279  1.00  0.52           H  
ATOM    666  HE2 HIS A  43      -1.465  11.721  15.586  1.00  0.52           H  
ATOM    667  N   ARG A  44      -3.042  13.531  22.835  1.00  0.53           N  
ATOM    668  CA  ARG A  44      -3.726  13.742  24.109  1.00  0.53           C  
ATOM    669  C   ARG A  44      -2.841  13.373  25.320  1.00  0.53           C  
ATOM    670  O   ARG A  44      -3.177  12.430  26.041  1.00  0.53           O  
ATOM    671  CB  ARG A  44      -4.968  12.861  24.155  1.00  0.53           C  
ATOM    672  CG  ARG A  44      -6.101  13.163  23.175  1.00  0.53           C  
ATOM    673  CD  ARG A  44      -6.813  14.435  23.463  1.00  0.53           C  
ATOM    674  NE  ARG A  44      -7.501  14.376  24.764  1.00  0.53           N  
ATOM    675  CZ  ARG A  44      -8.690  13.786  24.979  1.00  0.53           C  
ATOM    676  NH1 ARG A  44      -9.342  13.182  24.004  1.00  0.53           N  
ATOM    677  NH2 ARG A  44      -9.179  13.836  26.192  1.00  0.53           N  
ATOM    678  H   ARG A  44      -2.508  12.675  22.730  1.00  0.53           H  
ATOM    679  HA  ARG A  44      -4.020  14.789  24.181  1.00  0.53           H  
ATOM    680 1HB  ARG A  44      -4.665  11.825  23.990  1.00  0.53           H  
ATOM    681 2HB  ARG A  44      -5.394  12.919  25.151  1.00  0.53           H  
ATOM    682 1HG  ARG A  44      -5.716  13.202  22.158  1.00  0.53           H  
ATOM    683 2HG  ARG A  44      -6.830  12.371  23.244  1.00  0.53           H  
ATOM    684 1HD  ARG A  44      -6.095  15.257  23.491  1.00  0.53           H  
ATOM    685 2HD  ARG A  44      -7.555  14.625  22.688  1.00  0.53           H  
ATOM    686  HE  ARG A  44      -7.083  14.842  25.584  1.00  0.53           H  
ATOM    687 1HH1 ARG A  44      -8.953  13.178  23.073  1.00  0.53           H  
ATOM    688 2HH1 ARG A  44     -10.237  12.742  24.188  1.00  0.53           H  
ATOM    689 1HH2 ARG A  44      -8.631  14.342  26.904  1.00  0.53           H  
ATOM    690 2HH2 ARG A  44     -10.067  13.415  26.409  1.00  0.53           H  
ATOM    691  N   PRO A  45      -1.745  14.113  25.620  1.00  0.53           N  
ATOM    692  CA  PRO A  45      -0.758  13.811  26.665  1.00  0.53           C  
ATOM    693  C   PRO A  45      -1.378  13.550  28.033  1.00  0.53           C  
ATOM    694  O   PRO A  45      -0.891  12.731  28.813  1.00  0.53           O  
ATOM    695  CB  PRO A  45       0.064  15.107  26.718  1.00  0.53           C  
ATOM    696  CG  PRO A  45      -0.032  15.681  25.336  1.00  0.53           C  
ATOM    697  CD  PRO A  45      -1.452  15.371  24.882  1.00  0.53           C  
ATOM    698  HA  PRO A  45      -0.138  12.963  26.347  1.00  0.53           H  
ATOM    699 1HB  PRO A  45      -0.338  15.777  27.489  1.00  0.53           H  
ATOM    700 2HB  PRO A  45       1.097  14.874  27.006  1.00  0.53           H  
ATOM    701 1HG  PRO A  45       0.177  16.757  25.355  1.00  0.53           H  
ATOM    702 2HG  PRO A  45       0.732  15.226  24.687  1.00  0.53           H  
ATOM    703 1HD  PRO A  45      -2.153  16.168  25.158  1.00  0.53           H  
ATOM    704 2HD  PRO A  45      -1.397  15.219  23.811  1.00  0.53           H  
ATOM    705  N   GLU A  46      -2.495  14.221  28.293  1.00  0.54           N  
ATOM    706  CA  GLU A  46      -3.236  14.139  29.546  1.00  0.54           C  
ATOM    707  C   GLU A  46      -3.757  12.739  29.872  1.00  0.54           C  
ATOM    708  O   GLU A  46      -4.054  12.435  31.028  1.00  0.54           O  
ATOM    709  CB  GLU A  46      -4.390  15.145  29.499  1.00  0.54           C  
ATOM    710  CG  GLU A  46      -5.468  14.821  28.453  1.00  0.54           C  
ATOM    711  CD  GLU A  46      -6.521  15.887  28.360  1.00  0.54           C  
ATOM    712  OE1 GLU A  46      -6.481  16.803  29.148  1.00  0.54           O  
ATOM    713  OE2 GLU A  46      -7.369  15.795  27.494  1.00  0.54           O  
ATOM    714  H   GLU A  46      -2.843  14.854  27.592  1.00  0.54           H  
ATOM    715  HA  GLU A  46      -2.562  14.434  30.350  1.00  0.54           H  
ATOM    716 1HB  GLU A  46      -4.872  15.191  30.476  1.00  0.54           H  
ATOM    717 2HB  GLU A  46      -3.997  16.136  29.279  1.00  0.54           H  
ATOM    718 1HG  GLU A  46      -4.997  14.688  27.475  1.00  0.54           H  
ATOM    719 2HG  GLU A  46      -5.946  13.883  28.723  1.00  0.54           H  
ATOM    720  N   LEU A  47      -3.893  11.893  28.855  1.00  0.55           N  
ATOM    721  CA  LEU A  47      -4.412  10.552  29.051  1.00  0.55           C  
ATOM    722  C   LEU A  47      -3.333   9.505  29.295  1.00  0.55           C  
ATOM    723  O   LEU A  47      -3.654   8.344  29.555  1.00  0.55           O  
ATOM    724  CB  LEU A  47      -5.169  10.105  27.809  1.00  0.55           C  
ATOM    725  CG  LEU A  47      -6.377  10.910  27.388  1.00  0.55           C  
ATOM    726  CD1 LEU A  47      -6.918  10.313  26.078  1.00  0.55           C  
ATOM    727  CD2 LEU A  47      -7.408  10.888  28.495  1.00  0.55           C  
ATOM    728  H   LEU A  47      -3.620  12.182  27.917  1.00  0.55           H  
ATOM    729  HA  LEU A  47      -5.084  10.566  29.907  1.00  0.55           H  
ATOM    730 1HB  LEU A  47      -4.470  10.123  26.970  1.00  0.55           H  
ATOM    731 2HB  LEU A  47      -5.489   9.090  27.952  1.00  0.55           H  
ATOM    732  HG  LEU A  47      -6.085  11.939  27.194  1.00  0.55           H  
ATOM    733 1HD1 LEU A  47      -7.783  10.883  25.744  1.00  0.55           H  
ATOM    734 2HD1 LEU A  47      -6.144  10.350  25.316  1.00  0.55           H  
ATOM    735 3HD1 LEU A  47      -7.205   9.280  26.242  1.00  0.55           H  
ATOM    736 1HD2 LEU A  47      -8.282  11.464  28.193  1.00  0.55           H  
ATOM    737 2HD2 LEU A  47      -7.698   9.863  28.697  1.00  0.55           H  
ATOM    738 3HD2 LEU A  47      -6.978  11.325  29.398  1.00  0.55           H  
ATOM    739  N   VAL A  48      -2.062   9.875  29.143  1.00  0.57           N  
ATOM    740  CA  VAL A  48      -1.012   8.866  29.218  1.00  0.57           C  
ATOM    741  C   VAL A  48       0.179   9.189  30.125  1.00  0.57           C  
ATOM    742  O   VAL A  48       1.051   9.983  29.762  1.00  0.57           O  
ATOM    743  CB  VAL A  48      -0.462   8.649  27.795  1.00  0.57           C  
ATOM    744  CG1 VAL A  48       0.590   7.670  27.806  1.00  0.57           C  
ATOM    745  CG2 VAL A  48      -1.517   8.181  26.844  1.00  0.57           C  
ATOM    746  H   VAL A  48      -1.814  10.853  28.977  1.00  0.57           H  
ATOM    747  HA  VAL A  48      -1.460   7.938  29.570  1.00  0.57           H  
ATOM    748  HB  VAL A  48      -0.070   9.583  27.439  1.00  0.57           H  
ATOM    749 1HG1 VAL A  48       0.974   7.545  26.792  1.00  0.57           H  
ATOM    750 2HG1 VAL A  48       1.388   7.990  28.465  1.00  0.57           H  
ATOM    751 3HG1 VAL A  48       0.168   6.746  28.156  1.00  0.57           H  
ATOM    752 1HG2 VAL A  48      -1.080   8.046  25.853  1.00  0.57           H  
ATOM    753 2HG2 VAL A  48      -1.880   7.251  27.202  1.00  0.57           H  
ATOM    754 3HG2 VAL A  48      -2.322   8.899  26.780  1.00  0.57           H  
ATOM    755  N   ASP A  49       0.321   8.498  31.257  1.00  0.58           N  
ATOM    756  CA  ASP A  49       1.517   8.783  32.043  1.00  0.58           C  
ATOM    757  C   ASP A  49       2.643   7.940  31.500  1.00  0.58           C  
ATOM    758  O   ASP A  49       2.932   6.833  31.970  1.00  0.58           O  
ATOM    759  CB  ASP A  49       1.359   8.551  33.535  1.00  0.58           C  
ATOM    760  CG  ASP A  49       2.652   8.961  34.307  1.00  0.58           C  
ATOM    761  OD1 ASP A  49       3.725   9.111  33.678  1.00  0.58           O  
ATOM    762  OD2 ASP A  49       2.559   9.137  35.501  1.00  0.58           O  
ATOM    763  H   ASP A  49      -0.374   7.831  31.561  1.00  0.58           H  
ATOM    764  HA  ASP A  49       1.783   9.832  31.909  1.00  0.58           H  
ATOM    765 1HB  ASP A  49       0.515   9.130  33.915  1.00  0.58           H  
ATOM    766 2HB  ASP A  49       1.155   7.496  33.725  1.00  0.58           H  
ATOM    767  N   TYR A  50       3.313   8.525  30.531  1.00  0.60           N  
ATOM    768  CA  TYR A  50       4.325   7.858  29.746  1.00  0.60           C  
ATOM    769  C   TYR A  50       5.499   7.359  30.601  1.00  0.60           C  
ATOM    770  O   TYR A  50       6.225   6.448  30.196  1.00  0.60           O  
ATOM    771  CB  TYR A  50       4.816   8.783  28.629  1.00  0.60           C  
ATOM    772  CG  TYR A  50       5.378   8.027  27.419  1.00  0.60           C  
ATOM    773  CD1 TYR A  50       4.470   7.494  26.487  1.00  0.60           C  
ATOM    774  CD2 TYR A  50       6.734   7.835  27.236  1.00  0.60           C  
ATOM    775  CE1 TYR A  50       4.919   6.776  25.394  1.00  0.60           C  
ATOM    776  CE2 TYR A  50       7.186   7.115  26.131  1.00  0.60           C  
ATOM    777  CZ  TYR A  50       6.283   6.585  25.220  1.00  0.60           C  
ATOM    778  OH  TYR A  50       6.744   5.880  24.141  1.00  0.60           O  
ATOM    779  H   TYR A  50       2.980   9.449  30.262  1.00  0.60           H  
ATOM    780  HA  TYR A  50       3.868   7.001  29.291  1.00  0.60           H  
ATOM    781 1HB  TYR A  50       3.997   9.403  28.294  1.00  0.60           H  
ATOM    782 2HB  TYR A  50       5.592   9.441  29.014  1.00  0.60           H  
ATOM    783  HD1 TYR A  50       3.403   7.645  26.629  1.00  0.60           H  
ATOM    784  HD2 TYR A  50       7.446   8.243  27.955  1.00  0.60           H  
ATOM    785  HE1 TYR A  50       4.208   6.364  24.679  1.00  0.60           H  
ATOM    786  HE2 TYR A  50       8.255   6.961  25.986  1.00  0.60           H  
ATOM    787  HH  TYR A  50       6.022   5.360  23.771  1.00  0.60           H  
ATOM    788  N   SER A  51       5.723   7.963  31.784  1.00  0.61           N  
ATOM    789  CA  SER A  51       6.888   7.591  32.590  1.00  0.61           C  
ATOM    790  C   SER A  51       6.725   6.212  33.226  1.00  0.61           C  
ATOM    791  O   SER A  51       7.688   5.640  33.740  1.00  0.61           O  
ATOM    792  CB  SER A  51       7.180   8.629  33.672  1.00  0.61           C  
ATOM    793  OG  SER A  51       6.218   8.627  34.698  1.00  0.61           O  
ATOM    794  H   SER A  51       5.048   8.642  32.167  1.00  0.61           H  
ATOM    795  HA  SER A  51       7.754   7.551  31.929  1.00  0.61           H  
ATOM    796 1HB  SER A  51       8.162   8.436  34.097  1.00  0.61           H  
ATOM    797 2HB  SER A  51       7.212   9.616  33.216  1.00  0.61           H  
ATOM    798  HG  SER A  51       5.347   8.834  34.281  1.00  0.61           H  
ATOM    799  N   SER A  52       5.502   5.679  33.200  1.00  0.62           N  
ATOM    800  CA  SER A  52       5.212   4.377  33.772  1.00  0.62           C  
ATOM    801  C   SER A  52       5.391   3.242  32.762  1.00  0.62           C  
ATOM    802  O   SER A  52       5.135   2.080  33.088  1.00  0.62           O  
ATOM    803  CB  SER A  52       3.802   4.348  34.334  1.00  0.62           C  
ATOM    804  OG  SER A  52       2.831   4.448  33.324  1.00  0.62           O  
ATOM    805  H   SER A  52       4.734   6.193  32.761  1.00  0.62           H  
ATOM    806  HA  SER A  52       5.908   4.206  34.593  1.00  0.62           H  
ATOM    807 1HB  SER A  52       3.653   3.429  34.896  1.00  0.62           H  
ATOM    808 2HB  SER A  52       3.683   5.180  35.029  1.00  0.62           H  
ATOM    809  HG  SER A  52       3.059   5.251  32.795  1.00  0.62           H  
ATOM    810  N   PHE A  53       5.783   3.566  31.528  1.00  0.62           N  
ATOM    811  CA  PHE A  53       5.879   2.543  30.495  1.00  0.62           C  
ATOM    812  C   PHE A  53       7.252   1.906  30.374  1.00  0.62           C  
ATOM    813  O   PHE A  53       8.279   2.570  30.519  1.00  0.62           O  
ATOM    814  CB  PHE A  53       5.513   3.150  29.161  1.00  0.62           C  
ATOM    815  CG  PHE A  53       4.128   3.563  29.123  1.00  0.62           C  
ATOM    816  CD1 PHE A  53       3.184   2.991  29.959  1.00  0.62           C  
ATOM    817  CD2 PHE A  53       3.757   4.525  28.280  1.00  0.62           C  
ATOM    818  CE1 PHE A  53       1.884   3.414  29.935  1.00  0.62           C  
ATOM    819  CE2 PHE A  53       2.477   4.955  28.242  1.00  0.62           C  
ATOM    820  CZ  PHE A  53       1.523   4.402  29.081  1.00  0.62           C  
ATOM    821  H   PHE A  53       5.998   4.534  31.283  1.00  0.62           H  
ATOM    822  HA  PHE A  53       5.163   1.754  30.727  1.00  0.62           H  
ATOM    823 1HB  PHE A  53       6.141   4.021  28.959  1.00  0.62           H  
ATOM    824 2HB  PHE A  53       5.676   2.425  28.378  1.00  0.62           H  
ATOM    825  HD1 PHE A  53       3.485   2.203  30.647  1.00  0.62           H  
ATOM    826  HD2 PHE A  53       4.506   4.959  27.630  1.00  0.62           H  
ATOM    827  HE1 PHE A  53       1.147   2.961  30.600  1.00  0.62           H  
ATOM    828  HE2 PHE A  53       2.227   5.719  27.548  1.00  0.62           H  
ATOM    829  HZ  PHE A  53       0.493   4.737  29.056  1.00  0.62           H  
ATOM    830  N   LYS A  54       7.265   0.612  30.059  1.00  0.61           N  
ATOM    831  CA  LYS A  54       8.511  -0.101  29.823  1.00  0.61           C  
ATOM    832  C   LYS A  54       8.341  -0.997  28.579  1.00  0.61           C  
ATOM    833  O   LYS A  54       7.369  -1.749  28.511  1.00  0.61           O  
ATOM    834  CB  LYS A  54       8.864  -0.936  31.059  1.00  0.61           C  
ATOM    835  CG  LYS A  54      10.192  -1.677  30.987  1.00  0.61           C  
ATOM    836  CD  LYS A  54      10.482  -2.426  32.281  1.00  0.61           C  
ATOM    837  CE  LYS A  54      11.823  -3.146  32.212  1.00  0.61           C  
ATOM    838  NZ  LYS A  54      12.115  -3.898  33.461  1.00  0.61           N  
ATOM    839  H   LYS A  54       6.383   0.121  29.978  1.00  0.61           H  
ATOM    840  HA  LYS A  54       9.293   0.632  29.687  1.00  0.61           H  
ATOM    841 1HB  LYS A  54       8.899  -0.282  31.934  1.00  0.61           H  
ATOM    842 2HB  LYS A  54       8.080  -1.673  31.235  1.00  0.61           H  
ATOM    843 1HG  LYS A  54      10.176  -2.389  30.169  1.00  0.61           H  
ATOM    844 2HG  LYS A  54      10.995  -0.965  30.814  1.00  0.61           H  
ATOM    845 1HD  LYS A  54      10.492  -1.727  33.118  1.00  0.61           H  
ATOM    846 2HD  LYS A  54       9.697  -3.164  32.452  1.00  0.61           H  
ATOM    847 1HE  LYS A  54      11.812  -3.842  31.374  1.00  0.61           H  
ATOM    848 2HE  LYS A  54      12.613  -2.412  32.051  1.00  0.61           H  
ATOM    849 1HZ  LYS A  54      13.009  -4.359  33.374  1.00  0.61           H  
ATOM    850 2HZ  LYS A  54      12.139  -3.260  34.242  1.00  0.61           H  
ATOM    851 3HZ  LYS A  54      11.394  -4.589  33.610  1.00  0.61           H  
ATOM    852  N   PRO A  55       9.286  -1.005  27.613  1.00  0.60           N  
ATOM    853  CA  PRO A  55       9.266  -1.802  26.385  1.00  0.60           C  
ATOM    854  C   PRO A  55       9.038  -3.297  26.552  1.00  0.60           C  
ATOM    855  O   PRO A  55       8.514  -3.943  25.647  1.00  0.60           O  
ATOM    856  CB  PRO A  55      10.675  -1.565  25.835  1.00  0.60           C  
ATOM    857  CG  PRO A  55      11.072  -0.209  26.336  1.00  0.60           C  
ATOM    858  CD  PRO A  55      10.462  -0.093  27.702  1.00  0.60           C  
ATOM    859  HA  PRO A  55       8.504  -1.405  25.706  1.00  0.60           H  
ATOM    860 1HB  PRO A  55      11.350  -2.364  26.175  1.00  0.60           H  
ATOM    861 2HB  PRO A  55      10.655  -1.611  24.735  1.00  0.60           H  
ATOM    862 1HG  PRO A  55      12.170  -0.127  26.363  1.00  0.60           H  
ATOM    863 2HG  PRO A  55      10.735   0.563  25.653  1.00  0.60           H  
ATOM    864 1HD  PRO A  55      11.172  -0.414  28.471  1.00  0.60           H  
ATOM    865 2HD  PRO A  55      10.157   0.960  27.806  1.00  0.60           H  
ATOM    866  N   SER A  56       9.438  -3.869  27.681  1.00  0.58           N  
ATOM    867  CA  SER A  56       9.252  -5.302  27.841  1.00  0.58           C  
ATOM    868  C   SER A  56       7.825  -5.693  28.236  1.00  0.58           C  
ATOM    869  O   SER A  56       7.395  -6.825  27.993  1.00  0.58           O  
ATOM    870  CB  SER A  56      10.229  -5.833  28.874  1.00  0.58           C  
ATOM    871  OG  SER A  56       9.934  -5.345  30.151  1.00  0.58           O  
ATOM    872  H   SER A  56       9.868  -3.331  28.413  1.00  0.58           H  
ATOM    873  HA  SER A  56       9.476  -5.778  26.886  1.00  0.58           H  
ATOM    874 1HB  SER A  56      10.187  -6.921  28.880  1.00  0.58           H  
ATOM    875 2HB  SER A  56      11.242  -5.546  28.597  1.00  0.58           H  
ATOM    876  HG  SER A  56       8.999  -5.533  30.286  1.00  0.58           H  
ATOM    877  N   ASP A  57       7.050  -4.778  28.828  1.00  0.57           N  
ATOM    878  CA  ASP A  57       5.724  -5.197  29.271  1.00  0.57           C  
ATOM    879  C   ASP A  57       4.693  -4.914  28.201  1.00  0.57           C  
ATOM    880  O   ASP A  57       3.836  -4.032  28.340  1.00  0.57           O  
ATOM    881  CB  ASP A  57       5.354  -4.538  30.596  1.00  0.57           C  
ATOM    882  CG  ASP A  57       4.050  -5.105  31.215  1.00  0.57           C  
ATOM    883  OD1 ASP A  57       3.307  -5.822  30.532  1.00  0.57           O  
ATOM    884  OD2 ASP A  57       3.798  -4.798  32.360  1.00  0.57           O  
ATOM    885  H   ASP A  57       7.358  -3.812  28.938  1.00  0.57           H  
ATOM    886  HA  ASP A  57       5.738  -6.273  29.441  1.00  0.57           H  
ATOM    887 1HB  ASP A  57       6.168  -4.672  31.309  1.00  0.57           H  
ATOM    888 2HB  ASP A  57       5.229  -3.463  30.438  1.00  0.57           H  
ATOM    889  N   ALA A  58       4.751  -5.734  27.161  1.00  0.55           N  
ATOM    890  CA  ALA A  58       3.902  -5.556  26.000  1.00  0.55           C  
ATOM    891  C   ALA A  58       2.428  -5.672  26.332  1.00  0.55           C  
ATOM    892  O   ALA A  58       1.614  -4.879  25.872  1.00  0.55           O  
ATOM    893  CB  ALA A  58       4.264  -6.590  24.958  1.00  0.55           C  
ATOM    894  H   ALA A  58       5.486  -6.440  27.184  1.00  0.55           H  
ATOM    895  HA  ALA A  58       4.082  -4.559  25.602  1.00  0.55           H  
ATOM    896 1HB  ALA A  58       3.648  -6.440  24.068  1.00  0.55           H  
ATOM    897 2HB  ALA A  58       5.317  -6.488  24.694  1.00  0.55           H  
ATOM    898 3HB  ALA A  58       4.085  -7.586  25.353  1.00  0.55           H  
ATOM    899  N   LEU A  59       2.051  -6.620  27.170  1.00  0.54           N  
ATOM    900  CA  LEU A  59       0.629  -6.738  27.422  1.00  0.54           C  
ATOM    901  C   LEU A  59       0.063  -5.547  28.177  1.00  0.54           C  
ATOM    902  O   LEU A  59      -1.036  -5.083  27.851  1.00  0.54           O  
ATOM    903  CB  LEU A  59       0.315  -8.058  28.107  1.00  0.54           C  
ATOM    904  CG  LEU A  59       0.481  -9.266  27.188  1.00  0.54           C  
ATOM    905  CD1 LEU A  59       0.318 -10.550  27.975  1.00  0.54           C  
ATOM    906  CD2 LEU A  59      -0.568  -9.171  26.074  1.00  0.54           C  
ATOM    907  H   LEU A  59       2.723  -7.243  27.598  1.00  0.54           H  
ATOM    908  HA  LEU A  59       0.129  -6.768  26.455  1.00  0.54           H  
ATOM    909 1HB  LEU A  59       0.984  -8.180  28.960  1.00  0.54           H  
ATOM    910 2HB  LEU A  59      -0.713  -8.037  28.468  1.00  0.54           H  
ATOM    911  HG  LEU A  59       1.479  -9.257  26.749  1.00  0.54           H  
ATOM    912 1HD1 LEU A  59       0.439 -11.404  27.306  1.00  0.54           H  
ATOM    913 2HD1 LEU A  59       1.073 -10.595  28.760  1.00  0.54           H  
ATOM    914 3HD1 LEU A  59      -0.675 -10.579  28.423  1.00  0.54           H  
ATOM    915 1HD2 LEU A  59      -0.451 -10.014  25.409  1.00  0.54           H  
ATOM    916 2HD2 LEU A  59      -1.570  -9.184  26.505  1.00  0.54           H  
ATOM    917 3HD2 LEU A  59      -0.433  -8.246  25.511  1.00  0.54           H  
ATOM    918  N   LYS A  60       0.799  -4.998  29.149  1.00  0.53           N  
ATOM    919  CA  LYS A  60       0.286  -3.827  29.844  1.00  0.53           C  
ATOM    920  C   LYS A  60       0.199  -2.650  28.894  1.00  0.53           C  
ATOM    921  O   LYS A  60      -0.799  -1.918  28.879  1.00  0.53           O  
ATOM    922  CB  LYS A  60       1.172  -3.461  31.015  1.00  0.53           C  
ATOM    923  CG  LYS A  60       0.743  -2.277  31.852  1.00  0.53           C  
ATOM    924  CD  LYS A  60       1.718  -2.111  33.008  1.00  0.53           C  
ATOM    925  CE  LYS A  60       1.422  -0.895  33.849  1.00  0.53           C  
ATOM    926  NZ  LYS A  60       2.384  -0.775  34.970  1.00  0.53           N  
ATOM    927  H   LYS A  60       1.715  -5.378  29.440  1.00  0.53           H  
ATOM    928  HA  LYS A  60      -0.715  -4.048  30.211  1.00  0.53           H  
ATOM    929 1HB  LYS A  60       1.282  -4.324  31.674  1.00  0.53           H  
ATOM    930 2HB  LYS A  60       2.160  -3.219  30.629  1.00  0.53           H  
ATOM    931 1HG  LYS A  60       0.745  -1.373  31.239  1.00  0.53           H  
ATOM    932 2HG  LYS A  60      -0.260  -2.440  32.240  1.00  0.53           H  
ATOM    933 1HD  LYS A  60       1.682  -3.003  33.638  1.00  0.53           H  
ATOM    934 2HD  LYS A  60       2.731  -2.030  32.604  1.00  0.53           H  
ATOM    935 1HE  LYS A  60       1.495  -0.003  33.225  1.00  0.53           H  
ATOM    936 2HE  LYS A  60       0.412  -0.965  34.252  1.00  0.53           H  
ATOM    937 1HZ  LYS A  60       2.174   0.050  35.513  1.00  0.53           H  
ATOM    938 2HZ  LYS A  60       2.318  -1.595  35.555  1.00  0.53           H  
ATOM    939 3HZ  LYS A  60       3.323  -0.706  34.597  1.00  0.53           H  
ATOM    940  N   ASN A  61       1.254  -2.449  28.096  1.00  0.52           N  
ATOM    941  CA  ASN A  61       1.294  -1.306  27.195  1.00  0.52           C  
ATOM    942  C   ASN A  61       0.184  -1.350  26.151  1.00  0.52           C  
ATOM    943  O   ASN A  61      -0.439  -0.332  25.840  1.00  0.52           O  
ATOM    944  CB  ASN A  61       2.624  -1.261  26.479  1.00  0.52           C  
ATOM    945  CG  ASN A  61       3.778  -0.848  27.341  1.00  0.52           C  
ATOM    946  OD1 ASN A  61       3.644  -0.249  28.421  1.00  0.52           O  
ATOM    947  ND2 ASN A  61       4.930  -1.185  26.860  1.00  0.52           N  
ATOM    948  H   ASN A  61       2.056  -3.088  28.131  1.00  0.52           H  
ATOM    949  HA  ASN A  61       1.163  -0.406  27.792  1.00  0.52           H  
ATOM    950 1HB  ASN A  61       2.832  -2.262  26.103  1.00  0.52           H  
ATOM    951 2HB  ASN A  61       2.569  -0.605  25.620  1.00  0.52           H  
ATOM    952 1HD2 ASN A  61       5.776  -0.987  27.364  1.00  0.52           H  
ATOM    953 2HD2 ASN A  61       4.955  -1.677  25.969  1.00  0.52           H  
ATOM    954  N   ILE A  62      -0.087  -2.539  25.633  1.00  0.52           N  
ATOM    955  CA  ILE A  62      -1.102  -2.694  24.615  1.00  0.52           C  
ATOM    956  C   ILE A  62      -2.481  -2.557  25.230  1.00  0.52           C  
ATOM    957  O   ILE A  62      -3.342  -1.857  24.693  1.00  0.52           O  
ATOM    958  CB  ILE A  62      -1.003  -4.048  23.952  1.00  0.52           C  
ATOM    959  CG1 ILE A  62       0.293  -4.197  23.196  1.00  0.52           C  
ATOM    960  CG2 ILE A  62      -2.136  -4.086  22.986  1.00  0.52           C  
ATOM    961  CD1 ILE A  62       0.572  -5.624  22.854  1.00  0.52           C  
ATOM    962  H   ILE A  62       0.459  -3.354  25.914  1.00  0.52           H  
ATOM    963  HA  ILE A  62      -0.970  -1.919  23.865  1.00  0.52           H  
ATOM    964  HB  ILE A  62      -1.065  -4.856  24.680  1.00  0.52           H  
ATOM    965 1HG1 ILE A  62       0.237  -3.627  22.276  1.00  0.52           H  
ATOM    966 2HG1 ILE A  62       1.115  -3.814  23.783  1.00  0.52           H  
ATOM    967 1HG2 ILE A  62      -2.107  -4.995  22.454  1.00  0.52           H  
ATOM    968 2HG2 ILE A  62      -3.071  -3.988  23.520  1.00  0.52           H  
ATOM    969 3HG2 ILE A  62      -2.038  -3.261  22.290  1.00  0.52           H  
ATOM    970 1HD1 ILE A  62       1.492  -5.693  22.305  1.00  0.52           H  
ATOM    971 2HD1 ILE A  62       0.653  -6.199  23.772  1.00  0.52           H  
ATOM    972 3HD1 ILE A  62      -0.216  -6.013  22.276  1.00  0.52           H  
ATOM    973  N   THR A  63      -2.693  -3.213  26.374  1.00  0.52           N  
ATOM    974  CA  THR A  63      -3.972  -3.148  27.049  1.00  0.52           C  
ATOM    975  C   THR A  63      -4.296  -1.700  27.341  1.00  0.52           C  
ATOM    976  O   THR A  63      -5.423  -1.259  27.106  1.00  0.52           O  
ATOM    977  CB  THR A  63      -3.959  -3.936  28.372  1.00  0.52           C  
ATOM    978  OG1 THR A  63      -3.675  -5.311  28.106  1.00  0.52           O  
ATOM    979  CG2 THR A  63      -5.302  -3.822  29.064  1.00  0.52           C  
ATOM    980  H   THR A  63      -1.958  -3.783  26.794  1.00  0.52           H  
ATOM    981  HA  THR A  63      -4.742  -3.554  26.394  1.00  0.52           H  
ATOM    982  HB  THR A  63      -3.180  -3.535  29.023  1.00  0.52           H  
ATOM    983  HG1 THR A  63      -2.739  -5.381  27.813  1.00  0.52           H  
ATOM    984 1HG2 THR A  63      -5.277  -4.381  29.998  1.00  0.52           H  
ATOM    985 2HG2 THR A  63      -5.513  -2.771  29.274  1.00  0.52           H  
ATOM    986 3HG2 THR A  63      -6.080  -4.226  28.419  1.00  0.52           H  
ATOM    987  N   THR A  64      -3.301  -0.959  27.840  1.00  0.53           N  
ATOM    988  CA  THR A  64      -3.470   0.440  28.160  1.00  0.53           C  
ATOM    989  C   THR A  64      -3.820   1.238  26.917  1.00  0.53           C  
ATOM    990  O   THR A  64      -4.784   1.998  26.922  1.00  0.53           O  
ATOM    991  CB  THR A  64      -2.172   1.010  28.767  1.00  0.53           C  
ATOM    992  OG1 THR A  64      -1.869   0.312  29.980  1.00  0.53           O  
ATOM    993  CG2 THR A  64      -2.311   2.502  29.039  1.00  0.53           C  
ATOM    994  H   THR A  64      -2.395  -1.387  28.026  1.00  0.53           H  
ATOM    995  HA  THR A  64      -4.279   0.541  28.880  1.00  0.53           H  
ATOM    996  HB  THR A  64      -1.353   0.852  28.067  1.00  0.53           H  
ATOM    997  HG1 THR A  64      -1.643  -0.617  29.742  1.00  0.53           H  
ATOM    998 1HG2 THR A  64      -1.381   2.880  29.456  1.00  0.53           H  
ATOM    999 2HG2 THR A  64      -2.527   3.016  28.107  1.00  0.53           H  
ATOM   1000 3HG2 THR A  64      -3.124   2.674  29.742  1.00  0.53           H  
ATOM   1001  N   ALA A  65      -3.084   1.035  25.825  1.00  0.53           N  
ATOM   1002  CA  ALA A  65      -3.345   1.790  24.610  1.00  0.53           C  
ATOM   1003  C   ALA A  65      -4.747   1.578  24.084  1.00  0.53           C  
ATOM   1004  O   ALA A  65      -5.418   2.525  23.659  1.00  0.53           O  
ATOM   1005  CB  ALA A  65      -2.380   1.364  23.539  1.00  0.53           C  
ATOM   1006  H   ALA A  65      -2.295   0.386  25.844  1.00  0.53           H  
ATOM   1007  HA  ALA A  65      -3.218   2.845  24.835  1.00  0.53           H  
ATOM   1008 1HB  ALA A  65      -2.570   1.948  22.651  1.00  0.53           H  
ATOM   1009 2HB  ALA A  65      -1.378   1.518  23.866  1.00  0.53           H  
ATOM   1010 3HB  ALA A  65      -2.523   0.308  23.321  1.00  0.53           H  
ATOM   1011  N   LEU A  66      -5.209   0.337  24.148  1.00  0.53           N  
ATOM   1012  CA  LEU A  66      -6.516   0.006  23.633  1.00  0.53           C  
ATOM   1013  C   LEU A  66      -7.607   0.440  24.594  1.00  0.53           C  
ATOM   1014  O   LEU A  66      -8.651   0.931  24.164  1.00  0.53           O  
ATOM   1015  CB  LEU A  66      -6.555  -1.492  23.336  1.00  0.53           C  
ATOM   1016  CG  LEU A  66      -6.092  -1.881  21.892  1.00  0.53           C  
ATOM   1017  CD1 LEU A  66      -4.719  -1.301  21.605  1.00  0.53           C  
ATOM   1018  CD2 LEU A  66      -6.024  -3.378  21.778  1.00  0.53           C  
ATOM   1019  H   LEU A  66      -4.611  -0.405  24.516  1.00  0.53           H  
ATOM   1020  HA  LEU A  66      -6.656   0.537  22.696  1.00  0.53           H  
ATOM   1021 1HB  LEU A  66      -5.906  -2.003  24.050  1.00  0.53           H  
ATOM   1022 2HB  LEU A  66      -7.575  -1.852  23.474  1.00  0.53           H  
ATOM   1023  HG  LEU A  66      -6.799  -1.485  21.163  1.00  0.53           H  
ATOM   1024 1HD1 LEU A  66      -4.412  -1.584  20.599  1.00  0.53           H  
ATOM   1025 2HD1 LEU A  66      -4.758  -0.217  21.679  1.00  0.53           H  
ATOM   1026 3HD1 LEU A  66      -4.003  -1.685  22.319  1.00  0.53           H  
ATOM   1027 1HD2 LEU A  66      -5.708  -3.659  20.777  1.00  0.53           H  
ATOM   1028 2HD2 LEU A  66      -5.313  -3.751  22.494  1.00  0.53           H  
ATOM   1029 3HD2 LEU A  66      -7.001  -3.805  21.982  1.00  0.53           H  
ATOM   1030  N   THR A  67      -7.350   0.347  25.896  1.00  0.53           N  
ATOM   1031  CA  THR A  67      -8.327   0.778  26.878  1.00  0.53           C  
ATOM   1032  C   THR A  67      -8.533   2.275  26.750  1.00  0.53           C  
ATOM   1033  O   THR A  67      -9.665   2.757  26.754  1.00  0.53           O  
ATOM   1034  CB  THR A  67      -7.877   0.456  28.309  1.00  0.53           C  
ATOM   1035  OG1 THR A  67      -7.710  -0.960  28.449  1.00  0.53           O  
ATOM   1036  CG2 THR A  67      -8.909   0.966  29.307  1.00  0.53           C  
ATOM   1037  H   THR A  67      -6.479  -0.064  26.224  1.00  0.53           H  
ATOM   1038  HA  THR A  67      -9.274   0.277  26.679  1.00  0.53           H  
ATOM   1039  HB  THR A  67      -6.917   0.940  28.500  1.00  0.53           H  
ATOM   1040  HG1 THR A  67      -7.008  -1.240  27.819  1.00  0.53           H  
ATOM   1041 1HG2 THR A  67      -8.578   0.738  30.318  1.00  0.53           H  
ATOM   1042 2HG2 THR A  67      -9.018   2.046  29.192  1.00  0.53           H  
ATOM   1043 3HG2 THR A  67      -9.867   0.483  29.119  1.00  0.53           H  
ATOM   1044  N   LEU A  68      -7.439   3.025  26.623  1.00  0.53           N  
ATOM   1045  CA  LEU A  68      -7.550   4.464  26.498  1.00  0.53           C  
ATOM   1046  C   LEU A  68      -8.295   4.832  25.227  1.00  0.53           C  
ATOM   1047  O   LEU A  68      -9.189   5.690  25.236  1.00  0.53           O  
ATOM   1048  CB  LEU A  68      -6.158   5.089  26.406  1.00  0.53           C  
ATOM   1049  CG  LEU A  68      -5.263   5.060  27.634  1.00  0.53           C  
ATOM   1050  CD1 LEU A  68      -3.919   5.536  27.212  1.00  0.53           C  
ATOM   1051  CD2 LEU A  68      -5.824   5.925  28.710  1.00  0.53           C  
ATOM   1052  H   LEU A  68      -6.516   2.590  26.629  1.00  0.53           H  
ATOM   1053  HA  LEU A  68      -8.088   4.851  27.360  1.00  0.53           H  
ATOM   1054 1HB  LEU A  68      -5.617   4.554  25.624  1.00  0.53           H  
ATOM   1055 2HB  LEU A  68      -6.261   6.128  26.096  1.00  0.53           H  
ATOM   1056  HG  LEU A  68      -5.170   4.057  28.012  1.00  0.53           H  
ATOM   1057 1HD1 LEU A  68      -3.247   5.525  28.069  1.00  0.53           H  
ATOM   1058 2HD1 LEU A  68      -3.528   4.883  26.430  1.00  0.53           H  
ATOM   1059 3HD1 LEU A  68      -4.019   6.547  26.831  1.00  0.53           H  
ATOM   1060 1HD2 LEU A  68      -5.157   5.909  29.574  1.00  0.53           H  
ATOM   1061 2HD2 LEU A  68      -5.923   6.938  28.353  1.00  0.53           H  
ATOM   1062 3HD2 LEU A  68      -6.786   5.540  28.996  1.00  0.53           H  
ATOM   1063  N   ALA A  69      -7.986   4.134  24.134  1.00  0.53           N  
ATOM   1064  CA  ALA A  69      -8.650   4.441  22.891  1.00  0.53           C  
ATOM   1065  C   ALA A  69     -10.159   4.202  22.996  1.00  0.53           C  
ATOM   1066  O   ALA A  69     -10.954   5.080  22.628  1.00  0.53           O  
ATOM   1067  CB  ALA A  69      -8.024   3.608  21.787  1.00  0.53           C  
ATOM   1068  H   ALA A  69      -7.248   3.428  24.143  1.00  0.53           H  
ATOM   1069  HA  ALA A  69      -8.500   5.485  22.686  1.00  0.53           H  
ATOM   1070 1HB  ALA A  69      -8.470   3.834  20.840  1.00  0.53           H  
ATOM   1071 2HB  ALA A  69      -6.955   3.818  21.738  1.00  0.53           H  
ATOM   1072 3HB  ALA A  69      -8.178   2.558  22.020  1.00  0.53           H  
ATOM   1073  N   GLU A  70     -10.563   3.079  23.593  1.00  0.54           N  
ATOM   1074  CA  GLU A  70     -11.985   2.794  23.737  1.00  0.54           C  
ATOM   1075  C   GLU A  70     -12.709   3.661  24.769  1.00  0.54           C  
ATOM   1076  O   GLU A  70     -13.863   4.047  24.565  1.00  0.54           O  
ATOM   1077  CB  GLU A  70     -12.218   1.324  24.105  1.00  0.54           C  
ATOM   1078  CG  GLU A  70     -11.956   0.343  23.025  1.00  0.54           C  
ATOM   1079  CD  GLU A  70     -12.342  -1.065  23.401  1.00  0.54           C  
ATOM   1080  OE1 GLU A  70     -12.363  -1.395  24.563  1.00  0.54           O  
ATOM   1081  OE2 GLU A  70     -12.671  -1.800  22.494  1.00  0.54           O  
ATOM   1082  H   GLU A  70      -9.876   2.390  23.904  1.00  0.54           H  
ATOM   1083  HA  GLU A  70     -12.454   2.971  22.770  1.00  0.54           H  
ATOM   1084 1HB  GLU A  70     -11.565   1.066  24.943  1.00  0.54           H  
ATOM   1085 2HB  GLU A  70     -13.245   1.192  24.438  1.00  0.54           H  
ATOM   1086 1HG  GLU A  70     -12.522   0.649  22.169  1.00  0.54           H  
ATOM   1087 2HG  GLU A  70     -10.899   0.379  22.758  1.00  0.54           H  
ATOM   1088  N   LYS A  71     -12.040   3.947  25.884  1.00  0.54           N  
ATOM   1089  CA  LYS A  71     -12.631   4.668  27.004  1.00  0.54           C  
ATOM   1090  C   LYS A  71     -12.602   6.191  26.885  1.00  0.54           C  
ATOM   1091  O   LYS A  71     -13.574   6.856  27.247  1.00  0.54           O  
ATOM   1092  CB  LYS A  71     -11.932   4.246  28.296  1.00  0.54           C  
ATOM   1093  CG  LYS A  71     -12.475   4.876  29.557  1.00  0.54           C  
ATOM   1094  CD  LYS A  71     -11.785   4.305  30.792  1.00  0.54           C  
ATOM   1095  CE  LYS A  71     -12.319   4.938  32.067  1.00  0.54           C  
ATOM   1096  NZ  LYS A  71     -11.647   4.395  33.280  1.00  0.54           N  
ATOM   1097  H   LYS A  71     -11.089   3.604  25.990  1.00  0.54           H  
ATOM   1098  HA  LYS A  71     -13.676   4.368  27.072  1.00  0.54           H  
ATOM   1099 1HB  LYS A  71     -11.978   3.163  28.399  1.00  0.54           H  
ATOM   1100 2HB  LYS A  71     -10.876   4.518  28.230  1.00  0.54           H  
ATOM   1101 1HG  LYS A  71     -12.306   5.953  29.519  1.00  0.54           H  
ATOM   1102 2HG  LYS A  71     -13.545   4.695  29.625  1.00  0.54           H  
ATOM   1103 1HD  LYS A  71     -11.935   3.226  30.831  1.00  0.54           H  
ATOM   1104 2HD  LYS A  71     -10.714   4.503  30.723  1.00  0.54           H  
ATOM   1105 1HE  LYS A  71     -12.156   6.014  32.024  1.00  0.54           H  
ATOM   1106 2HE  LYS A  71     -13.389   4.746  32.140  1.00  0.54           H  
ATOM   1107 1HZ  LYS A  71     -12.026   4.840  34.103  1.00  0.54           H  
ATOM   1108 2HZ  LYS A  71     -11.801   3.399  33.335  1.00  0.54           H  
ATOM   1109 3HZ  LYS A  71     -10.655   4.582  33.223  1.00  0.54           H  
ATOM   1110  N   HIS A  72     -11.487   6.752  26.418  1.00  0.55           N  
ATOM   1111  CA  HIS A  72     -11.338   8.200  26.375  1.00  0.55           C  
ATOM   1112  C   HIS A  72     -11.357   8.806  24.976  1.00  0.55           C  
ATOM   1113  O   HIS A  72     -11.677   9.988  24.823  1.00  0.55           O  
ATOM   1114  CB  HIS A  72     -10.047   8.575  27.067  1.00  0.55           C  
ATOM   1115  CG  HIS A  72     -10.045   8.242  28.515  1.00  0.55           C  
ATOM   1116  ND1 HIS A  72     -10.787   8.942  29.441  1.00  0.55           N  
ATOM   1117  CD2 HIS A  72      -9.412   7.276  29.196  1.00  0.55           C  
ATOM   1118  CE1 HIS A  72     -10.594   8.421  30.636  1.00  0.55           C  
ATOM   1119  NE2 HIS A  72      -9.762   7.405  30.516  1.00  0.55           N  
ATOM   1120  H   HIS A  72     -10.710   6.179  26.108  1.00  0.55           H  
ATOM   1121  HA  HIS A  72     -12.156   8.654  26.931  1.00  0.55           H  
ATOM   1122 1HB  HIS A  72      -9.221   8.040  26.594  1.00  0.55           H  
ATOM   1123 2HB  HIS A  72      -9.865   9.640  26.950  1.00  0.55           H  
ATOM   1124  HD1 HIS A  72     -11.389   9.721  29.256  1.00  0.55           H  
ATOM   1125  HD2 HIS A  72      -8.749   6.499  28.889  1.00  0.55           H  
ATOM   1126  HE1 HIS A  72     -11.094   8.838  31.509  1.00  0.55           H  
ATOM   1127  N   LEU A  73     -11.046   8.017  23.951  1.00  0.56           N  
ATOM   1128  CA  LEU A  73     -11.086   8.579  22.604  1.00  0.56           C  
ATOM   1129  C   LEU A  73     -12.408   8.198  21.923  1.00  0.56           C  
ATOM   1130  O   LEU A  73     -12.977   8.987  21.169  1.00  0.56           O  
ATOM   1131  CB  LEU A  73      -9.898   8.113  21.773  1.00  0.56           C  
ATOM   1132  CG  LEU A  73      -8.509   8.458  22.351  1.00  0.56           C  
ATOM   1133  CD1 LEU A  73      -7.421   7.904  21.449  1.00  0.56           C  
ATOM   1134  CD2 LEU A  73      -8.377   9.941  22.489  1.00  0.56           C  
ATOM   1135  H   LEU A  73     -10.736   7.059  24.123  1.00  0.56           H  
ATOM   1136  HA  LEU A  73     -11.041   9.663  22.671  1.00  0.56           H  
ATOM   1137 1HB  LEU A  73      -9.956   7.051  21.641  1.00  0.56           H  
ATOM   1138 2HB  LEU A  73      -9.965   8.572  20.794  1.00  0.56           H  
ATOM   1139  HG  LEU A  73      -8.400   7.992  23.336  1.00  0.56           H  
ATOM   1140 1HD1 LEU A  73      -6.460   8.153  21.876  1.00  0.56           H  
ATOM   1141 2HD1 LEU A  73      -7.493   6.838  21.347  1.00  0.56           H  
ATOM   1142 3HD1 LEU A  73      -7.521   8.355  20.469  1.00  0.56           H  
ATOM   1143 1HD2 LEU A  73      -7.399  10.166  22.906  1.00  0.56           H  
ATOM   1144 2HD2 LEU A  73      -8.478  10.411  21.510  1.00  0.56           H  
ATOM   1145 3HD2 LEU A  73      -9.156  10.314  23.156  1.00  0.56           H  
ATOM   1146  N   GLY A  74     -12.931   7.011  22.254  1.00  0.57           N  
ATOM   1147  CA  GLY A  74     -14.169   6.501  21.667  1.00  0.57           C  
ATOM   1148  C   GLY A  74     -13.905   5.674  20.415  1.00  0.57           C  
ATOM   1149  O   GLY A  74     -14.743   5.597  19.514  1.00  0.57           O  
ATOM   1150  H   GLY A  74     -12.405   6.404  22.872  1.00  0.57           H  
ATOM   1151 1HA  GLY A  74     -14.681   5.884  22.407  1.00  0.57           H  
ATOM   1152 2HA  GLY A  74     -14.830   7.332  21.428  1.00  0.57           H  
ATOM   1153  N   ILE A  75     -12.721   5.083  20.358  1.00  0.57           N  
ATOM   1154  CA  ILE A  75     -12.288   4.279  19.232  1.00  0.57           C  
ATOM   1155  C   ILE A  75     -12.294   2.786  19.574  1.00  0.57           C  
ATOM   1156  O   ILE A  75     -11.478   2.368  20.387  1.00  0.57           O  
ATOM   1157  CB  ILE A  75     -10.855   4.645  18.909  1.00  0.57           C  
ATOM   1158  CG1 ILE A  75     -10.744   6.102  18.602  1.00  0.57           C  
ATOM   1159  CG2 ILE A  75     -10.359   3.824  17.833  1.00  0.57           C  
ATOM   1160  CD1 ILE A  75      -9.336   6.501  18.486  1.00  0.57           C  
ATOM   1161  H   ILE A  75     -12.096   5.184  21.154  1.00  0.57           H  
ATOM   1162  HA  ILE A  75     -12.910   4.506  18.375  1.00  0.57           H  
ATOM   1163  HB  ILE A  75     -10.261   4.479  19.783  1.00  0.57           H  
ATOM   1164 1HG1 ILE A  75     -11.269   6.341  17.677  1.00  0.57           H  
ATOM   1165 2HG1 ILE A  75     -11.197   6.671  19.411  1.00  0.57           H  
ATOM   1166 1HG2 ILE A  75      -9.322   4.071  17.604  1.00  0.57           H  
ATOM   1167 2HG2 ILE A  75     -10.430   2.768  18.102  1.00  0.57           H  
ATOM   1168 3HG2 ILE A  75     -10.990   4.032  16.999  1.00  0.57           H  
ATOM   1169 1HD1 ILE A  75      -9.242   7.537  18.299  1.00  0.57           H  
ATOM   1170 2HD1 ILE A  75      -8.819   6.263  19.406  1.00  0.57           H  
ATOM   1171 3HD1 ILE A  75      -8.918   5.951  17.669  1.00  0.57           H  
ATOM   1172  N   PRO A  76     -13.157   1.950  18.972  1.00  0.58           N  
ATOM   1173  CA  PRO A  76     -13.255   0.524  19.252  1.00  0.58           C  
ATOM   1174  C   PRO A  76     -11.926  -0.187  19.065  1.00  0.58           C  
ATOM   1175  O   PRO A  76     -11.234   0.046  18.069  1.00  0.58           O  
ATOM   1176  CB  PRO A  76     -14.259   0.052  18.199  1.00  0.58           C  
ATOM   1177  CG  PRO A  76     -15.099   1.273  17.900  1.00  0.58           C  
ATOM   1178  CD  PRO A  76     -14.137   2.443  17.987  1.00  0.58           C  
ATOM   1179  HA  PRO A  76     -13.650   0.367  20.267  1.00  0.58           H  
ATOM   1180 1HB  PRO A  76     -13.717  -0.330  17.317  1.00  0.58           H  
ATOM   1181 2HB  PRO A  76     -14.845  -0.789  18.598  1.00  0.58           H  
ATOM   1182 1HG  PRO A  76     -15.564   1.182  16.906  1.00  0.58           H  
ATOM   1183 2HG  PRO A  76     -15.921   1.353  18.627  1.00  0.58           H  
ATOM   1184 1HD  PRO A  76     -13.662   2.647  17.019  1.00  0.58           H  
ATOM   1185 2HD  PRO A  76     -14.700   3.304  18.376  1.00  0.58           H  
ATOM   1186  N   ALA A  77     -11.584  -1.096  19.973  1.00  0.57           N  
ATOM   1187  CA  ALA A  77     -10.371  -1.864  19.785  1.00  0.57           C  
ATOM   1188  C   ALA A  77     -10.612  -2.811  18.634  1.00  0.57           C  
ATOM   1189  O   ALA A  77     -11.689  -3.400  18.543  1.00  0.57           O  
ATOM   1190  CB  ALA A  77     -10.000  -2.633  21.045  1.00  0.57           C  
ATOM   1191  H   ALA A  77     -12.154  -1.270  20.808  1.00  0.57           H  
ATOM   1192  HA  ALA A  77      -9.561  -1.191  19.523  1.00  0.57           H  
ATOM   1193 1HB  ALA A  77      -9.093  -3.208  20.866  1.00  0.57           H  
ATOM   1194 2HB  ALA A  77      -9.832  -1.931  21.864  1.00  0.57           H  
ATOM   1195 3HB  ALA A  77     -10.811  -3.309  21.311  1.00  0.57           H  
ATOM   1196  N   LEU A  78      -9.624  -2.997  17.779  1.00  0.57           N  
ATOM   1197  CA  LEU A  78      -9.795  -3.957  16.701  1.00  0.57           C  
ATOM   1198  C   LEU A  78      -8.923  -5.185  16.955  1.00  0.57           C  
ATOM   1199  O   LEU A  78      -9.007  -6.188  16.245  1.00  0.57           O  
ATOM   1200  CB  LEU A  78      -9.456  -3.316  15.361  1.00  0.57           C  
ATOM   1201  CG  LEU A  78     -10.245  -2.035  14.983  1.00  0.57           C  
ATOM   1202  CD1 LEU A  78      -9.715  -1.537  13.649  1.00  0.57           C  
ATOM   1203  CD2 LEU A  78     -11.731  -2.303  14.940  1.00  0.57           C  
ATOM   1204  H   LEU A  78      -8.767  -2.469  17.865  1.00  0.57           H  
ATOM   1205  HA  LEU A  78     -10.835  -4.278  16.671  1.00  0.57           H  
ATOM   1206 1HB  LEU A  78      -8.409  -3.048  15.364  1.00  0.57           H  
ATOM   1207 2HB  LEU A  78      -9.612  -4.052  14.572  1.00  0.57           H  
ATOM   1208  HG  LEU A  78     -10.059  -1.265  15.729  1.00  0.57           H  
ATOM   1209 1HD1 LEU A  78     -10.217  -0.621  13.362  1.00  0.57           H  
ATOM   1210 2HD1 LEU A  78      -8.669  -1.360  13.735  1.00  0.57           H  
ATOM   1211 3HD1 LEU A  78      -9.883  -2.294  12.885  1.00  0.57           H  
ATOM   1212 1HD2 LEU A  78     -12.256  -1.382  14.680  1.00  0.57           H  
ATOM   1213 2HD2 LEU A  78     -11.945  -3.067  14.195  1.00  0.57           H  
ATOM   1214 3HD2 LEU A  78     -12.070  -2.645  15.920  1.00  0.57           H  
ATOM   1215  N   LEU A  79      -8.043  -5.072  17.948  1.00  0.56           N  
ATOM   1216  CA  LEU A  79      -7.092  -6.128  18.269  1.00  0.56           C  
ATOM   1217  C   LEU A  79      -7.181  -6.631  19.698  1.00  0.56           C  
ATOM   1218  O   LEU A  79      -7.428  -5.874  20.633  1.00  0.56           O  
ATOM   1219  CB  LEU A  79      -5.647  -5.661  18.044  1.00  0.56           C  
ATOM   1220  CG  LEU A  79      -5.191  -5.521  16.602  1.00  0.56           C  
ATOM   1221  CD1 LEU A  79      -5.429  -4.126  16.146  1.00  0.56           C  
ATOM   1222  CD2 LEU A  79      -3.712  -5.885  16.480  1.00  0.56           C  
ATOM   1223  H   LEU A  79      -8.046  -4.231  18.500  1.00  0.56           H  
ATOM   1224  HA  LEU A  79      -7.287  -6.971  17.608  1.00  0.56           H  
ATOM   1225 1HB  LEU A  79      -5.522  -4.691  18.520  1.00  0.56           H  
ATOM   1226 2HB  LEU A  79      -4.977  -6.370  18.538  1.00  0.56           H  
ATOM   1227  HG  LEU A  79      -5.780  -6.188  15.978  1.00  0.56           H  
ATOM   1228 1HD1 LEU A  79      -5.122  -4.028  15.117  1.00  0.56           H  
ATOM   1229 2HD1 LEU A  79      -6.470  -3.893  16.231  1.00  0.56           H  
ATOM   1230 3HD1 LEU A  79      -4.854  -3.437  16.762  1.00  0.56           H  
ATOM   1231 1HD2 LEU A  79      -3.408  -5.787  15.442  1.00  0.56           H  
ATOM   1232 2HD2 LEU A  79      -3.121  -5.214  17.096  1.00  0.56           H  
ATOM   1233 3HD2 LEU A  79      -3.558  -6.915  16.809  1.00  0.56           H  
ATOM   1234  N   ASP A  80      -6.927  -7.923  19.852  1.00  0.56           N  
ATOM   1235  CA  ASP A  80      -6.759  -8.569  21.146  1.00  0.56           C  
ATOM   1236  C   ASP A  80      -5.288  -8.408  21.537  1.00  0.56           C  
ATOM   1237  O   ASP A  80      -4.429  -8.860  20.776  1.00  0.56           O  
ATOM   1238  CB  ASP A  80      -7.160 -10.050  21.105  1.00  0.56           C  
ATOM   1239  CG  ASP A  80      -7.092 -10.790  22.492  1.00  0.56           C  
ATOM   1240  OD1 ASP A  80      -6.309 -10.414  23.363  1.00  0.56           O  
ATOM   1241  OD2 ASP A  80      -7.840 -11.728  22.647  1.00  0.56           O  
ATOM   1242  H   ASP A  80      -6.798  -8.480  19.018  1.00  0.56           H  
ATOM   1243  HA  ASP A  80      -7.415  -8.085  21.860  1.00  0.56           H  
ATOM   1244 1HB  ASP A  80      -8.180 -10.134  20.729  1.00  0.56           H  
ATOM   1245 2HB  ASP A  80      -6.513 -10.579  20.400  1.00  0.56           H  
ATOM   1246  N   PRO A  81      -4.934  -7.723  22.637  1.00  0.55           N  
ATOM   1247  CA  PRO A  81      -3.570  -7.519  23.081  1.00  0.55           C  
ATOM   1248  C   PRO A  81      -2.757  -8.812  23.102  1.00  0.55           C  
ATOM   1249  O   PRO A  81      -1.538  -8.790  22.908  1.00  0.55           O  
ATOM   1250  CB  PRO A  81      -3.769  -6.985  24.504  1.00  0.55           C  
ATOM   1251  CG  PRO A  81      -5.088  -6.270  24.459  1.00  0.55           C  
ATOM   1252  CD  PRO A  81      -5.950  -7.104  23.521  1.00  0.55           C  
ATOM   1253  HA  PRO A  81      -3.110  -6.801  22.410  1.00  0.55           H  
ATOM   1254 1HB  PRO A  81      -3.769  -7.821  25.219  1.00  0.55           H  
ATOM   1255 2HB  PRO A  81      -2.937  -6.332  24.790  1.00  0.55           H  
ATOM   1256 1HG  PRO A  81      -5.510  -6.214  25.474  1.00  0.55           H  
ATOM   1257 2HG  PRO A  81      -4.957  -5.245  24.129  1.00  0.55           H  
ATOM   1258 1HD  PRO A  81      -6.510  -7.881  24.070  1.00  0.55           H  
ATOM   1259 2HD  PRO A  81      -6.602  -6.417  22.964  1.00  0.55           H  
ATOM   1260  N   LYS A  82      -3.419  -9.952  23.341  1.00  0.55           N  
ATOM   1261  CA  LYS A  82      -2.698 -11.215  23.380  1.00  0.55           C  
ATOM   1262  C   LYS A  82      -2.083 -11.547  22.028  1.00  0.55           C  
ATOM   1263  O   LYS A  82      -1.054 -12.215  21.968  1.00  0.55           O  
ATOM   1264  CB  LYS A  82      -3.602 -12.335  23.849  1.00  0.55           C  
ATOM   1265  CG  LYS A  82      -3.975 -12.235  25.317  1.00  0.55           C  
ATOM   1266  CD  LYS A  82      -4.897 -13.366  25.725  1.00  0.55           C  
ATOM   1267  CE  LYS A  82      -5.286 -13.267  27.190  1.00  0.55           C  
ATOM   1268  NZ  LYS A  82      -6.234 -14.342  27.577  1.00  0.55           N  
ATOM   1269  H   LYS A  82      -4.440  -9.968  23.471  1.00  0.55           H  
ATOM   1270  HA  LYS A  82      -1.886 -11.126  24.093  1.00  0.55           H  
ATOM   1271 1HB  LYS A  82      -4.527 -12.319  23.267  1.00  0.55           H  
ATOM   1272 2HB  LYS A  82      -3.119 -13.295  23.676  1.00  0.55           H  
ATOM   1273 1HG  LYS A  82      -3.074 -12.250  25.929  1.00  0.55           H  
ATOM   1274 2HG  LYS A  82      -4.493 -11.285  25.476  1.00  0.55           H  
ATOM   1275 1HD  LYS A  82      -5.805 -13.320  25.113  1.00  0.55           H  
ATOM   1276 2HD  LYS A  82      -4.407 -14.321  25.547  1.00  0.55           H  
ATOM   1277 1HE  LYS A  82      -4.391 -13.345  27.805  1.00  0.55           H  
ATOM   1278 2HE  LYS A  82      -5.756 -12.299  27.368  1.00  0.55           H  
ATOM   1279 1HZ  LYS A  82      -6.475 -14.245  28.554  1.00  0.55           H  
ATOM   1280 2HZ  LYS A  82      -7.071 -14.264  27.012  1.00  0.55           H  
ATOM   1281 3HZ  LYS A  82      -5.805 -15.243  27.423  1.00  0.55           H  
ATOM   1282  N   GLU A  83      -2.729 -11.110  20.938  1.00  0.56           N  
ATOM   1283  CA  GLU A  83      -2.192 -11.327  19.600  1.00  0.56           C  
ATOM   1284  C   GLU A  83      -1.149 -10.284  19.285  1.00  0.56           C  
ATOM   1285  O   GLU A  83      -0.100 -10.584  18.731  1.00  0.56           O  
ATOM   1286  CB  GLU A  83      -3.241 -11.260  18.499  1.00  0.56           C  
ATOM   1287  CG  GLU A  83      -2.594 -11.430  17.097  1.00  0.56           C  
ATOM   1288  CD  GLU A  83      -3.548 -11.428  15.933  1.00  0.56           C  
ATOM   1289  OE1 GLU A  83      -4.756 -11.430  16.137  1.00  0.56           O  
ATOM   1290  OE2 GLU A  83      -3.059 -11.373  14.819  1.00  0.56           O  
ATOM   1291  H   GLU A  83      -3.568 -10.546  21.043  1.00  0.56           H  
ATOM   1292  HA  GLU A  83      -1.722 -12.308  19.567  1.00  0.56           H  
ATOM   1293 1HB  GLU A  83      -3.981 -12.045  18.645  1.00  0.56           H  
ATOM   1294 2HB  GLU A  83      -3.758 -10.297  18.534  1.00  0.56           H  
ATOM   1295 1HG  GLU A  83      -1.877 -10.617  16.952  1.00  0.56           H  
ATOM   1296 2HG  GLU A  83      -2.031 -12.364  17.089  1.00  0.56           H  
ATOM   1297  N   LEU A  84      -1.440  -9.034  19.612  1.00  0.57           N  
ATOM   1298  CA  LEU A  84      -0.485  -7.981  19.285  1.00  0.57           C  
ATOM   1299  C   LEU A  84       0.873  -8.218  19.954  1.00  0.57           C  
ATOM   1300  O   LEU A  84       1.911  -7.921  19.373  1.00  0.57           O  
ATOM   1301  CB  LEU A  84      -1.055  -6.598  19.553  1.00  0.57           C  
ATOM   1302  CG  LEU A  84      -0.102  -5.424  19.188  1.00  0.57           C  
ATOM   1303  CD1 LEU A  84       0.310  -5.551  17.755  1.00  0.57           C  
ATOM   1304  CD2 LEU A  84      -0.810  -4.102  19.363  1.00  0.57           C  
ATOM   1305  H   LEU A  84      -2.328  -8.834  20.079  1.00  0.57           H  
ATOM   1306  HA  LEU A  84      -0.319  -8.018  18.212  1.00  0.57           H  
ATOM   1307 1HB  LEU A  84      -1.950  -6.485  18.951  1.00  0.57           H  
ATOM   1308 2HB  LEU A  84      -1.353  -6.533  20.576  1.00  0.57           H  
ATOM   1309  HG  LEU A  84       0.785  -5.457  19.824  1.00  0.57           H  
ATOM   1310 1HD1 LEU A  84       0.976  -4.729  17.486  1.00  0.57           H  
ATOM   1311 2HD1 LEU A  84       0.826  -6.498  17.609  1.00  0.57           H  
ATOM   1312 3HD1 LEU A  84      -0.574  -5.519  17.135  1.00  0.57           H  
ATOM   1313 1HD2 LEU A  84      -0.123  -3.295  19.097  1.00  0.57           H  
ATOM   1314 2HD2 LEU A  84      -1.686  -4.063  18.721  1.00  0.57           H  
ATOM   1315 3HD2 LEU A  84      -1.110  -3.992  20.373  1.00  0.57           H  
ATOM   1316  N   ALA A  85       0.868  -8.817  21.149  1.00  0.58           N  
ATOM   1317  CA  ALA A  85       2.082  -9.099  21.916  1.00  0.58           C  
ATOM   1318  C   ALA A  85       2.896 -10.286  21.349  1.00  0.58           C  
ATOM   1319  O   ALA A  85       3.960 -10.628  21.875  1.00  0.58           O  
ATOM   1320  CB  ALA A  85       1.703  -9.396  23.353  1.00  0.58           C  
ATOM   1321  H   ALA A  85      -0.027  -9.028  21.587  1.00  0.58           H  
ATOM   1322  HA  ALA A  85       2.713  -8.211  21.882  1.00  0.58           H  
ATOM   1323 1HB  ALA A  85       2.598  -9.570  23.941  1.00  0.58           H  
ATOM   1324 2HB  ALA A  85       1.164  -8.549  23.756  1.00  0.58           H  
ATOM   1325 3HB  ALA A  85       1.065 -10.281  23.379  1.00  0.58           H  
ATOM   1326  N   VAL A  86       2.389 -10.923  20.297  1.00  0.60           N  
ATOM   1327  CA  VAL A  86       3.040 -12.026  19.600  1.00  0.60           C  
ATOM   1328  C   VAL A  86       4.142 -11.434  18.739  1.00  0.60           C  
ATOM   1329  O   VAL A  86       4.021 -10.318  18.246  1.00  0.60           O  
ATOM   1330  CB  VAL A  86       2.030 -12.841  18.767  1.00  0.60           C  
ATOM   1331  CG1 VAL A  86       2.702 -13.904  17.924  1.00  0.60           C  
ATOM   1332  CG2 VAL A  86       1.056 -13.469  19.707  1.00  0.60           C  
ATOM   1333  H   VAL A  86       1.499 -10.615  19.910  1.00  0.60           H  
ATOM   1334  HA  VAL A  86       3.488 -12.692  20.336  1.00  0.60           H  
ATOM   1335  HB  VAL A  86       1.517 -12.177  18.083  1.00  0.60           H  
ATOM   1336 1HG1 VAL A  86       1.942 -14.444  17.360  1.00  0.60           H  
ATOM   1337 2HG1 VAL A  86       3.373 -13.458  17.245  1.00  0.60           H  
ATOM   1338 3HG1 VAL A  86       3.237 -14.598  18.570  1.00  0.60           H  
ATOM   1339 1HG2 VAL A  86       0.308 -14.025  19.146  1.00  0.60           H  
ATOM   1340 2HG2 VAL A  86       1.578 -14.139  20.387  1.00  0.60           H  
ATOM   1341 3HG2 VAL A  86       0.580 -12.686  20.271  1.00  0.60           H  
ATOM   1342  N   GLU A  87       5.258 -12.137  18.605  1.00  0.61           N  
ATOM   1343  CA  GLU A  87       6.378 -11.618  17.820  1.00  0.61           C  
ATOM   1344  C   GLU A  87       6.022 -11.264  16.364  1.00  0.61           C  
ATOM   1345  O   GLU A  87       6.604 -10.332  15.804  1.00  0.61           O  
ATOM   1346  CB  GLU A  87       7.527 -12.627  17.827  1.00  0.61           C  
ATOM   1347  CG  GLU A  87       8.224 -12.758  19.184  1.00  0.61           C  
ATOM   1348  CD  GLU A  87       9.340 -13.787  19.205  1.00  0.61           C  
ATOM   1349  OE1 GLU A  87       9.502 -14.489  18.235  1.00  0.61           O  
ATOM   1350  OE2 GLU A  87      10.027 -13.864  20.197  1.00  0.61           O  
ATOM   1351  H   GLU A  87       5.330 -13.042  19.047  1.00  0.61           H  
ATOM   1352  HA  GLU A  87       6.729 -10.716  18.310  1.00  0.61           H  
ATOM   1353 1HB  GLU A  87       7.150 -13.610  17.539  1.00  0.61           H  
ATOM   1354 2HB  GLU A  87       8.272 -12.333  17.089  1.00  0.61           H  
ATOM   1355 1HG  GLU A  87       8.639 -11.786  19.453  1.00  0.61           H  
ATOM   1356 2HG  GLU A  87       7.479 -13.021  19.934  1.00  0.61           H  
ATOM   1357  N   ASN A  88       5.082 -12.008  15.765  1.00  0.62           N  
ATOM   1358  CA  ASN A  88       4.638 -11.803  14.384  1.00  0.62           C  
ATOM   1359  C   ASN A  88       3.089 -11.732  14.264  1.00  0.62           C  
ATOM   1360  O   ASN A  88       2.470 -12.704  13.831  1.00  0.62           O  
ATOM   1361  CB  ASN A  88       5.162 -12.909  13.489  1.00  0.62           C  
ATOM   1362  CG  ASN A  88       6.669 -12.962  13.424  1.00  0.62           C  
ATOM   1363  OD1 ASN A  88       7.305 -12.165  12.727  1.00  0.62           O  
ATOM   1364  ND2 ASN A  88       7.249 -13.892  14.137  1.00  0.62           N  
ATOM   1365  H   ASN A  88       4.665 -12.747  16.302  1.00  0.62           H  
ATOM   1366  HA  ASN A  88       5.069 -10.875  14.019  1.00  0.62           H  
ATOM   1367 1HB  ASN A  88       4.791 -13.871  13.848  1.00  0.62           H  
ATOM   1368 2HB  ASN A  88       4.775 -12.766  12.481  1.00  0.62           H  
ATOM   1369 1HD2 ASN A  88       8.247 -13.976  14.133  1.00  0.62           H  
ATOM   1370 2HD2 ASN A  88       6.699 -14.517  14.689  1.00  0.62           H  
ATOM   1371  N   PRO A  89       2.445 -10.621  14.681  1.00  0.61           N  
ATOM   1372  CA  PRO A  89       1.005 -10.374  14.726  1.00  0.61           C  
ATOM   1373  C   PRO A  89       0.443 -10.121  13.334  1.00  0.61           C  
ATOM   1374  O   PRO A  89       1.191  -9.780  12.416  1.00  0.61           O  
ATOM   1375  CB  PRO A  89       0.920  -9.108  15.566  1.00  0.61           C  
ATOM   1376  CG  PRO A  89       2.203  -8.393  15.273  1.00  0.61           C  
ATOM   1377  CD  PRO A  89       3.226  -9.463  15.086  1.00  0.61           C  
ATOM   1378  HA  PRO A  89       0.493 -11.218  15.216  1.00  0.61           H  
ATOM   1379 1HB  PRO A  89       0.018  -8.541  15.297  1.00  0.61           H  
ATOM   1380 2HB  PRO A  89       0.828  -9.381  16.630  1.00  0.61           H  
ATOM   1381 1HG  PRO A  89       2.114  -7.777  14.376  1.00  0.61           H  
ATOM   1382 2HG  PRO A  89       2.462  -7.716  16.104  1.00  0.61           H  
ATOM   1383 1HD  PRO A  89       3.867  -9.160  14.280  1.00  0.61           H  
ATOM   1384 2HD  PRO A  89       3.759  -9.623  16.006  1.00  0.61           H  
ATOM   1385  N   ASP A  90      -0.873 -10.230  13.167  1.00  0.61           N  
ATOM   1386  CA  ASP A  90      -1.467  -9.886  11.875  1.00  0.61           C  
ATOM   1387  C   ASP A  90      -1.322  -8.395  11.518  1.00  0.61           C  
ATOM   1388  O   ASP A  90      -1.945  -7.512  12.122  1.00  0.61           O  
ATOM   1389  CB  ASP A  90      -2.935 -10.335  11.855  1.00  0.61           C  
ATOM   1390  CG  ASP A  90      -3.686 -10.081  10.550  1.00  0.61           C  
ATOM   1391  OD1 ASP A  90      -3.590  -8.976  10.035  1.00  0.61           O  
ATOM   1392  OD2 ASP A  90      -4.355 -10.980  10.076  1.00  0.61           O  
ATOM   1393  H   ASP A  90      -1.489 -10.561  13.923  1.00  0.61           H  
ATOM   1394  HA  ASP A  90      -0.944 -10.461  11.110  1.00  0.61           H  
ATOM   1395 1HB  ASP A  90      -2.985 -11.402  12.078  1.00  0.61           H  
ATOM   1396 2HB  ASP A  90      -3.466  -9.829  12.657  1.00  0.61           H  
ATOM   1397  N   GLU A  91      -0.501  -8.143  10.497  1.00  0.59           N  
ATOM   1398  CA  GLU A  91      -0.178  -6.805  10.015  1.00  0.59           C  
ATOM   1399  C   GLU A  91      -1.387  -5.997   9.578  1.00  0.59           C  
ATOM   1400  O   GLU A  91      -1.473  -4.801   9.857  1.00  0.59           O  
ATOM   1401  CB  GLU A  91       0.766  -6.910   8.820  1.00  0.59           C  
ATOM   1402  CG  GLU A  91       1.168  -5.603   8.221  1.00  0.59           C  
ATOM   1403  CD  GLU A  91       2.112  -5.755   7.047  1.00  0.59           C  
ATOM   1404  OE1 GLU A  91       2.513  -6.851   6.751  1.00  0.59           O  
ATOM   1405  OE2 GLU A  91       2.406  -4.759   6.427  1.00  0.59           O  
ATOM   1406  H   GLU A  91      -0.050  -8.935  10.061  1.00  0.59           H  
ATOM   1407  HA  GLU A  91       0.319  -6.266  10.823  1.00  0.59           H  
ATOM   1408 1HB  GLU A  91       1.676  -7.426   9.126  1.00  0.59           H  
ATOM   1409 2HB  GLU A  91       0.295  -7.505   8.039  1.00  0.59           H  
ATOM   1410 1HG  GLU A  91       0.275  -5.084   7.899  1.00  0.59           H  
ATOM   1411 2HG  GLU A  91       1.645  -5.009   8.991  1.00  0.59           H  
ATOM   1412  N   GLU A  92      -2.313  -6.631   8.860  1.00  0.58           N  
ATOM   1413  CA  GLU A  92      -3.455  -5.893   8.348  1.00  0.58           C  
ATOM   1414  C   GLU A  92      -4.314  -5.386   9.492  1.00  0.58           C  
ATOM   1415  O   GLU A  92      -4.823  -4.261   9.436  1.00  0.58           O  
ATOM   1416  CB  GLU A  92      -4.267  -6.738   7.360  1.00  0.58           C  
ATOM   1417  CG  GLU A  92      -3.540  -6.998   6.028  1.00  0.58           C  
ATOM   1418  CD  GLU A  92      -4.344  -7.818   5.024  1.00  0.58           C  
ATOM   1419  OE1 GLU A  92      -5.416  -8.267   5.353  1.00  0.58           O  
ATOM   1420  OE2 GLU A  92      -3.870  -7.986   3.924  1.00  0.58           O  
ATOM   1421  H   GLU A  92      -2.239  -7.631   8.698  1.00  0.58           H  
ATOM   1422  HA  GLU A  92      -3.082  -5.027   7.804  1.00  0.58           H  
ATOM   1423 1HB  GLU A  92      -4.496  -7.703   7.817  1.00  0.58           H  
ATOM   1424 2HB  GLU A  92      -5.213  -6.242   7.145  1.00  0.58           H  
ATOM   1425 1HG  GLU A  92      -3.293  -6.038   5.576  1.00  0.58           H  
ATOM   1426 2HG  GLU A  92      -2.604  -7.514   6.244  1.00  0.58           H  
ATOM   1427  N   LYS A  93      -4.445  -6.183  10.561  1.00  0.57           N  
ATOM   1428  CA  LYS A  93      -5.236  -5.705  11.692  1.00  0.57           C  
ATOM   1429  C   LYS A  93      -4.563  -4.488  12.312  1.00  0.57           C  
ATOM   1430  O   LYS A  93      -5.233  -3.514  12.670  1.00  0.57           O  
ATOM   1431  CB  LYS A  93      -5.399  -6.748  12.789  1.00  0.57           C  
ATOM   1432  CG  LYS A  93      -6.269  -7.933  12.482  1.00  0.57           C  
ATOM   1433  CD  LYS A  93      -6.343  -8.836  13.721  1.00  0.57           C  
ATOM   1434  CE  LYS A  93      -7.100 -10.125  13.457  1.00  0.57           C  
ATOM   1435  NZ  LYS A  93      -7.178 -10.973  14.689  1.00  0.57           N  
ATOM   1436  H   LYS A  93      -4.015  -7.123  10.553  1.00  0.57           H  
ATOM   1437  HA  LYS A  93      -6.219  -5.406  11.332  1.00  0.57           H  
ATOM   1438 1HB  LYS A  93      -4.412  -7.132  13.063  1.00  0.57           H  
ATOM   1439 2HB  LYS A  93      -5.812  -6.266  13.665  1.00  0.57           H  
ATOM   1440 1HG  LYS A  93      -7.269  -7.599  12.215  1.00  0.57           H  
ATOM   1441 2HG  LYS A  93      -5.846  -8.488  11.642  1.00  0.57           H  
ATOM   1442 1HD  LYS A  93      -5.331  -9.087  14.051  1.00  0.57           H  
ATOM   1443 2HD  LYS A  93      -6.841  -8.294  14.532  1.00  0.57           H  
ATOM   1444 1HE  LYS A  93      -8.107  -9.898  13.116  1.00  0.57           H  
ATOM   1445 2HE  LYS A  93      -6.576 -10.682  12.675  1.00  0.57           H  
ATOM   1446 1HZ  LYS A  93      -7.670 -11.825  14.492  1.00  0.57           H  
ATOM   1447 2HZ  LYS A  93      -6.226 -11.203  15.037  1.00  0.57           H  
ATOM   1448 3HZ  LYS A  93      -7.665 -10.464  15.408  1.00  0.57           H  
ATOM   1449  N   ILE A  94      -3.230  -4.523  12.393  1.00  0.56           N  
ATOM   1450  CA  ILE A  94      -2.489  -3.413  12.975  1.00  0.56           C  
ATOM   1451  C   ILE A  94      -2.669  -2.162  12.140  1.00  0.56           C  
ATOM   1452  O   ILE A  94      -2.958  -1.091  12.677  1.00  0.56           O  
ATOM   1453  CB  ILE A  94      -1.001  -3.740  13.119  1.00  0.56           C  
ATOM   1454  CG1 ILE A  94      -0.867  -4.828  14.147  1.00  0.56           C  
ATOM   1455  CG2 ILE A  94      -0.232  -2.485  13.532  1.00  0.56           C  
ATOM   1456  CD1 ILE A  94       0.462  -5.433  14.231  1.00  0.56           C  
ATOM   1457  H   ILE A  94      -2.734  -5.365  12.084  1.00  0.56           H  
ATOM   1458  HA  ILE A  94      -2.887  -3.219  13.969  1.00  0.56           H  
ATOM   1459  HB  ILE A  94      -0.610  -4.116  12.176  1.00  0.56           H  
ATOM   1460 1HG1 ILE A  94      -1.132  -4.424  15.117  1.00  0.56           H  
ATOM   1461 2HG1 ILE A  94      -1.570  -5.621  13.892  1.00  0.56           H  
ATOM   1462 1HG2 ILE A  94       0.826  -2.719  13.636  1.00  0.56           H  
ATOM   1463 2HG2 ILE A  94      -0.364  -1.727  12.767  1.00  0.56           H  
ATOM   1464 3HG2 ILE A  94      -0.615  -2.110  14.480  1.00  0.56           H  
ATOM   1465 1HD1 ILE A  94       0.442  -6.200  14.976  1.00  0.56           H  
ATOM   1466 2HD1 ILE A  94       0.736  -5.866  13.267  1.00  0.56           H  
ATOM   1467 3HD1 ILE A  94       1.180  -4.678  14.514  1.00  0.56           H  
ATOM   1468  N   ILE A  95      -2.559  -2.303  10.823  1.00  0.55           N  
ATOM   1469  CA  ILE A  95      -2.750  -1.170   9.937  1.00  0.55           C  
ATOM   1470  C   ILE A  95      -4.153  -0.611  10.102  1.00  0.55           C  
ATOM   1471  O   ILE A  95      -4.332   0.604  10.192  1.00  0.55           O  
ATOM   1472  CB  ILE A  95      -2.494  -1.559   8.468  1.00  0.55           C  
ATOM   1473  CG1 ILE A  95      -1.019  -1.836   8.282  1.00  0.55           C  
ATOM   1474  CG2 ILE A  95      -2.969  -0.467   7.526  1.00  0.55           C  
ATOM   1475  CD1 ILE A  95      -0.659  -2.488   6.979  1.00  0.55           C  
ATOM   1476  H   ILE A  95      -2.318  -3.217  10.436  1.00  0.55           H  
ATOM   1477  HA  ILE A  95      -2.035  -0.394  10.211  1.00  0.55           H  
ATOM   1478  HB  ILE A  95      -3.030  -2.483   8.250  1.00  0.55           H  
ATOM   1479 1HG1 ILE A  95      -0.504  -0.899   8.346  1.00  0.55           H  
ATOM   1480 2HG1 ILE A  95      -0.679  -2.480   9.095  1.00  0.55           H  
ATOM   1481 1HG2 ILE A  95      -2.787  -0.771   6.497  1.00  0.55           H  
ATOM   1482 2HG2 ILE A  95      -4.037  -0.300   7.671  1.00  0.55           H  
ATOM   1483 3HG2 ILE A  95      -2.434   0.445   7.727  1.00  0.55           H  
ATOM   1484 1HD1 ILE A  95       0.423  -2.644   6.935  1.00  0.55           H  
ATOM   1485 2HD1 ILE A  95      -1.166  -3.451   6.905  1.00  0.55           H  
ATOM   1486 3HD1 ILE A  95      -0.965  -1.851   6.153  1.00  0.55           H  
ATOM   1487  N   ALA A  96      -5.166  -1.480  10.158  1.00  0.54           N  
ATOM   1488  CA  ALA A  96      -6.533  -1.006  10.331  1.00  0.54           C  
ATOM   1489  C   ALA A  96      -6.701  -0.211  11.628  1.00  0.54           C  
ATOM   1490  O   ALA A  96      -7.378   0.822  11.641  1.00  0.54           O  
ATOM   1491  CB  ALA A  96      -7.492  -2.184  10.341  1.00  0.54           C  
ATOM   1492  H   ALA A  96      -4.990  -2.481  10.065  1.00  0.54           H  
ATOM   1493  HA  ALA A  96      -6.769  -0.350   9.494  1.00  0.54           H  
ATOM   1494 1HB  ALA A  96      -8.513  -1.824  10.444  1.00  0.54           H  
ATOM   1495 2HB  ALA A  96      -7.390  -2.742   9.411  1.00  0.54           H  
ATOM   1496 3HB  ALA A  96      -7.251  -2.835  11.180  1.00  0.54           H  
ATOM   1497  N   TYR A  97      -6.069  -0.666  12.713  1.00  0.54           N  
ATOM   1498  CA  TYR A  97      -6.187   0.024  13.994  1.00  0.54           C  
ATOM   1499  C   TYR A  97      -5.478   1.350  13.971  1.00  0.54           C  
ATOM   1500  O   TYR A  97      -6.024   2.360  14.419  1.00  0.54           O  
ATOM   1501  CB  TYR A  97      -5.700  -0.850  15.130  1.00  0.54           C  
ATOM   1502  CG  TYR A  97      -5.942  -0.243  16.495  1.00  0.54           C  
ATOM   1503  CD1 TYR A  97      -7.254  -0.097  16.942  1.00  0.54           C  
ATOM   1504  CD2 TYR A  97      -4.894   0.127  17.313  1.00  0.54           C  
ATOM   1505  CE1 TYR A  97      -7.510   0.437  18.183  1.00  0.54           C  
ATOM   1506  CE2 TYR A  97      -5.164   0.652  18.566  1.00  0.54           C  
ATOM   1507  CZ  TYR A  97      -6.452   0.808  18.989  1.00  0.54           C  
ATOM   1508  OH  TYR A  97      -6.688   1.330  20.216  1.00  0.54           O  
ATOM   1509  H   TYR A  97      -5.532  -1.535  12.657  1.00  0.54           H  
ATOM   1510  HA  TYR A  97      -7.235   0.244  14.173  1.00  0.54           H  
ATOM   1511 1HB  TYR A  97      -6.230  -1.783  15.074  1.00  0.54           H  
ATOM   1512 2HB  TYR A  97      -4.634  -1.057  15.014  1.00  0.54           H  
ATOM   1513  HD1 TYR A  97      -8.075  -0.392  16.302  1.00  0.54           H  
ATOM   1514  HD2 TYR A  97      -3.867   0.004  16.973  1.00  0.54           H  
ATOM   1515  HE1 TYR A  97      -8.540   0.566  18.523  1.00  0.54           H  
ATOM   1516  HE2 TYR A  97      -4.356   0.946  19.225  1.00  0.54           H  
ATOM   1517  HH  TYR A  97      -7.636   1.352  20.377  1.00  0.54           H  
ATOM   1518  N   VAL A  98      -4.268   1.365  13.439  1.00  0.54           N  
ATOM   1519  CA  VAL A  98      -3.510   2.592  13.375  1.00  0.54           C  
ATOM   1520  C   VAL A  98      -4.231   3.589  12.470  1.00  0.54           C  
ATOM   1521  O   VAL A  98      -4.280   4.782  12.776  1.00  0.54           O  
ATOM   1522  CB  VAL A  98      -2.088   2.331  12.909  1.00  0.54           C  
ATOM   1523  CG1 VAL A  98      -1.398   3.609  12.696  1.00  0.54           C  
ATOM   1524  CG2 VAL A  98      -1.345   1.511  13.974  1.00  0.54           C  
ATOM   1525  H   VAL A  98      -3.861   0.500  13.078  1.00  0.54           H  
ATOM   1526  HA  VAL A  98      -3.456   3.011  14.377  1.00  0.54           H  
ATOM   1527  HB  VAL A  98      -2.112   1.779  11.968  1.00  0.54           H  
ATOM   1528 1HG1 VAL A  98      -0.411   3.392  12.359  1.00  0.54           H  
ATOM   1529 2HG1 VAL A  98      -1.918   4.182  11.959  1.00  0.54           H  
ATOM   1530 3HG1 VAL A  98      -1.360   4.169  13.627  1.00  0.54           H  
ATOM   1531 1HG2 VAL A  98      -0.329   1.314  13.648  1.00  0.54           H  
ATOM   1532 2HG2 VAL A  98      -1.324   2.070  14.907  1.00  0.54           H  
ATOM   1533 3HG2 VAL A  98      -1.857   0.569  14.133  1.00  0.54           H  
ATOM   1534  N   THR A  99      -4.789   3.104  11.351  1.00  0.54           N  
ATOM   1535  CA  THR A  99      -5.543   3.946  10.434  1.00  0.54           C  
ATOM   1536  C   THR A  99      -6.719   4.568  11.176  1.00  0.54           C  
ATOM   1537  O   THR A  99      -6.959   5.767  11.072  1.00  0.54           O  
ATOM   1538  CB  THR A  99      -6.112   3.143   9.250  1.00  0.54           C  
ATOM   1539  OG1 THR A  99      -5.045   2.535   8.523  1.00  0.54           O  
ATOM   1540  CG2 THR A  99      -6.855   4.071   8.340  1.00  0.54           C  
ATOM   1541  H   THR A  99      -4.692   2.119  11.125  1.00  0.54           H  
ATOM   1542  HA  THR A  99      -4.898   4.740  10.061  1.00  0.54           H  
ATOM   1543  HB  THR A  99      -6.782   2.370   9.618  1.00  0.54           H  
ATOM   1544  HG1 THR A  99      -4.563   1.945   9.143  1.00  0.54           H  
ATOM   1545 1HG2 THR A  99      -7.257   3.513   7.498  1.00  0.54           H  
ATOM   1546 2HG2 THR A  99      -7.675   4.549   8.886  1.00  0.54           H  
ATOM   1547 3HG2 THR A  99      -6.172   4.827   7.983  1.00  0.54           H  
ATOM   1548  N   LEU A 100      -7.435   3.752  11.956  1.00  0.54           N  
ATOM   1549  CA  LEU A 100      -8.564   4.227  12.740  1.00  0.54           C  
ATOM   1550  C   LEU A 100      -8.106   5.303  13.731  1.00  0.54           C  
ATOM   1551  O   LEU A 100      -8.739   6.362  13.838  1.00  0.54           O  
ATOM   1552  CB  LEU A 100      -9.227   3.045  13.461  1.00  0.54           C  
ATOM   1553  CG  LEU A 100     -10.401   3.345  14.320  1.00  0.54           C  
ATOM   1554  CD1 LEU A 100     -11.506   3.943  13.486  1.00  0.54           C  
ATOM   1555  CD2 LEU A 100     -10.872   2.023  15.015  1.00  0.54           C  
ATOM   1556  H   LEU A 100      -7.209   2.757  11.988  1.00  0.54           H  
ATOM   1557  HA  LEU A 100      -9.290   4.671  12.061  1.00  0.54           H  
ATOM   1558 1HB  LEU A 100      -9.531   2.313  12.716  1.00  0.54           H  
ATOM   1559 2HB  LEU A 100      -8.485   2.578  14.098  1.00  0.54           H  
ATOM   1560  HG  LEU A 100     -10.109   4.078  15.045  1.00  0.54           H  
ATOM   1561 1HD1 LEU A 100     -12.357   4.176  14.124  1.00  0.54           H  
ATOM   1562 2HD1 LEU A 100     -11.148   4.859  13.008  1.00  0.54           H  
ATOM   1563 3HD1 LEU A 100     -11.809   3.228  12.721  1.00  0.54           H  
ATOM   1564 1HD2 LEU A 100     -11.724   2.215  15.657  1.00  0.54           H  
ATOM   1565 2HD2 LEU A 100     -11.158   1.303  14.259  1.00  0.54           H  
ATOM   1566 3HD2 LEU A 100     -10.056   1.610  15.617  1.00  0.54           H  
ATOM   1567  N   LEU A 101      -6.981   5.067  14.426  1.00  0.54           N  
ATOM   1568  CA  LEU A 101      -6.485   6.071  15.361  1.00  0.54           C  
ATOM   1569  C   LEU A 101      -6.165   7.359  14.605  1.00  0.54           C  
ATOM   1570  O   LEU A 101      -6.555   8.448  15.040  1.00  0.54           O  
ATOM   1571  CB  LEU A 101      -5.182   5.597  16.047  1.00  0.54           C  
ATOM   1572  CG  LEU A 101      -5.253   4.422  17.083  1.00  0.54           C  
ATOM   1573  CD1 LEU A 101      -3.843   4.014  17.463  1.00  0.54           C  
ATOM   1574  CD2 LEU A 101      -5.998   4.853  18.324  1.00  0.54           C  
ATOM   1575  H   LEU A 101      -6.495   4.177  14.318  1.00  0.54           H  
ATOM   1576  HA  LEU A 101      -7.246   6.276  16.105  1.00  0.54           H  
ATOM   1577 1HB  LEU A 101      -4.492   5.283  15.269  1.00  0.54           H  
ATOM   1578 2HB  LEU A 101      -4.741   6.442  16.547  1.00  0.54           H  
ATOM   1579  HG  LEU A 101      -5.757   3.564  16.634  1.00  0.54           H  
ATOM   1580 1HD1 LEU A 101      -3.896   3.210  18.174  1.00  0.54           H  
ATOM   1581 2HD1 LEU A 101      -3.300   3.689  16.582  1.00  0.54           H  
ATOM   1582 3HD1 LEU A 101      -3.331   4.862  17.914  1.00  0.54           H  
ATOM   1583 1HD2 LEU A 101      -6.034   4.024  19.035  1.00  0.54           H  
ATOM   1584 2HD2 LEU A 101      -5.498   5.706  18.786  1.00  0.54           H  
ATOM   1585 3HD2 LEU A 101      -6.977   5.120  18.047  1.00  0.54           H  
ATOM   1586  N   ARG A 102      -5.535   7.233  13.428  1.00  0.55           N  
ATOM   1587  CA  ARG A 102      -5.211   8.390  12.606  1.00  0.55           C  
ATOM   1588  C   ARG A 102      -6.425   9.186  12.238  1.00  0.55           C  
ATOM   1589  O   ARG A 102      -6.482  10.388  12.501  1.00  0.55           O  
ATOM   1590  CB  ARG A 102      -4.533   8.002  11.293  1.00  0.55           C  
ATOM   1591  CG  ARG A 102      -4.243   9.196  10.380  1.00  0.55           C  
ATOM   1592  CD  ARG A 102      -3.918   8.810   8.991  1.00  0.55           C  
ATOM   1593  NE  ARG A 102      -5.084   8.268   8.287  1.00  0.55           N  
ATOM   1594  CZ  ARG A 102      -5.061   7.595   7.124  1.00  0.55           C  
ATOM   1595  NH1 ARG A 102      -3.930   7.350   6.485  1.00  0.55           N  
ATOM   1596  NH2 ARG A 102      -6.213   7.194   6.633  1.00  0.55           N  
ATOM   1597  H   ARG A 102      -5.246   6.310  13.112  1.00  0.55           H  
ATOM   1598  HA  ARG A 102      -4.558   9.037  13.172  1.00  0.55           H  
ATOM   1599 1HB  ARG A 102      -3.599   7.486  11.497  1.00  0.55           H  
ATOM   1600 2HB  ARG A 102      -5.157   7.327  10.733  1.00  0.55           H  
ATOM   1601 1HG  ARG A 102      -5.136   9.820  10.342  1.00  0.55           H  
ATOM   1602 2HG  ARG A 102      -3.442   9.772  10.758  1.00  0.55           H  
ATOM   1603 1HD  ARG A 102      -3.567   9.686   8.450  1.00  0.55           H  
ATOM   1604 2HD  ARG A 102      -3.141   8.057   9.002  1.00  0.55           H  
ATOM   1605  HE  ARG A 102      -6.031   8.410   8.696  1.00  0.55           H  
ATOM   1606 1HH1 ARG A 102      -3.054   7.691   6.851  1.00  0.55           H  
ATOM   1607 2HH1 ARG A 102      -3.946   6.818   5.595  1.00  0.55           H  
ATOM   1608 1HH2 ARG A 102      -7.074   7.422   7.172  1.00  0.55           H  
ATOM   1609 2HH2 ARG A 102      -6.263   6.687   5.762  1.00  0.55           H  
ATOM   1610  N   ASP A 103      -7.420   8.516  11.665  1.00  0.56           N  
ATOM   1611  CA  ASP A 103      -8.603   9.210  11.213  1.00  0.56           C  
ATOM   1612  C   ASP A 103      -9.284   9.901  12.381  1.00  0.56           C  
ATOM   1613  O   ASP A 103      -9.742  11.037  12.266  1.00  0.56           O  
ATOM   1614  CB  ASP A 103      -9.570   8.232  10.547  1.00  0.56           C  
ATOM   1615  CG  ASP A 103      -9.060   7.707   9.169  1.00  0.56           C  
ATOM   1616  OD1 ASP A 103      -8.089   8.241   8.638  1.00  0.56           O  
ATOM   1617  OD2 ASP A 103      -9.670   6.800   8.649  1.00  0.56           O  
ATOM   1618  H   ASP A 103      -7.330   7.511  11.520  1.00  0.56           H  
ATOM   1619  HA  ASP A 103      -8.308   9.968  10.489  1.00  0.56           H  
ATOM   1620 1HB  ASP A 103      -9.712   7.372  11.211  1.00  0.56           H  
ATOM   1621 2HB  ASP A 103     -10.539   8.709  10.414  1.00  0.56           H  
ATOM   1622  N   HIS A 104      -9.307   9.253  13.540  1.00  0.59           N  
ATOM   1623  CA  HIS A 104      -9.939   9.888  14.674  1.00  0.59           C  
ATOM   1624  C   HIS A 104      -9.234  11.192  15.004  1.00  0.59           C  
ATOM   1625  O   HIS A 104      -9.846  12.269  15.000  1.00  0.59           O  
ATOM   1626  CB  HIS A 104      -9.876   8.991  15.912  1.00  0.59           C  
ATOM   1627  CG  HIS A 104     -10.553   9.577  17.126  1.00  0.59           C  
ATOM   1628  ND1 HIS A 104     -11.921   9.564  17.286  1.00  0.59           N  
ATOM   1629  CD2 HIS A 104     -10.049  10.188  18.234  1.00  0.59           C  
ATOM   1630  CE1 HIS A 104     -12.234  10.130  18.438  1.00  0.59           C  
ATOM   1631  NE2 HIS A 104     -11.121  10.519  19.032  1.00  0.59           N  
ATOM   1632  H   HIS A 104      -8.920   8.311  13.627  1.00  0.59           H  
ATOM   1633  HA  HIS A 104     -10.980  10.106  14.444  1.00  0.59           H  
ATOM   1634 1HB  HIS A 104     -10.335   8.025  15.686  1.00  0.59           H  
ATOM   1635 2HB  HIS A 104      -8.835   8.797  16.165  1.00  0.59           H  
ATOM   1636  HD2 HIS A 104      -8.996  10.372  18.449  1.00  0.59           H  
ATOM   1637  HE1 HIS A 104     -13.242  10.255  18.835  1.00  0.59           H  
ATOM   1638  HE2 HIS A 104     -11.077  10.980  19.930  1.00  0.59           H  
ATOM   1639  N   PHE A 105      -7.918  11.114  15.215  1.00  0.64           N  
ATOM   1640  CA  PHE A 105      -7.156  12.279  15.633  1.00  0.64           C  
ATOM   1641  C   PHE A 105      -7.172  13.393  14.592  1.00  0.64           C  
ATOM   1642  O   PHE A 105      -7.320  14.564  14.930  1.00  0.64           O  
ATOM   1643  CB  PHE A 105      -5.712  11.894  15.910  1.00  0.64           C  
ATOM   1644  CG  PHE A 105      -5.508  11.009  17.128  1.00  0.64           C  
ATOM   1645  CD1 PHE A 105      -4.815   9.806  17.010  1.00  0.64           C  
ATOM   1646  CD2 PHE A 105      -6.005  11.359  18.374  1.00  0.64           C  
ATOM   1647  CE1 PHE A 105      -4.611   8.988  18.101  1.00  0.64           C  
ATOM   1648  CE2 PHE A 105      -5.802  10.534  19.467  1.00  0.64           C  
ATOM   1649  CZ  PHE A 105      -5.100   9.351  19.319  1.00  0.64           C  
ATOM   1650  H   PHE A 105      -7.447  10.210  15.126  1.00  0.64           H  
ATOM   1651  HA  PHE A 105      -7.602  12.665  16.552  1.00  0.64           H  
ATOM   1652 1HB  PHE A 105      -5.316  11.362  15.039  1.00  0.64           H  
ATOM   1653 2HB  PHE A 105      -5.116  12.794  16.037  1.00  0.64           H  
ATOM   1654  HD1 PHE A 105      -4.426   9.521  16.036  1.00  0.64           H  
ATOM   1655  HD2 PHE A 105      -6.556  12.295  18.483  1.00  0.64           H  
ATOM   1656  HE1 PHE A 105      -4.060   8.059  17.994  1.00  0.64           H  
ATOM   1657  HE2 PHE A 105      -6.190  10.814  20.445  1.00  0.64           H  
ATOM   1658  HZ  PHE A 105      -4.940   8.709  20.169  1.00  0.64           H  
ATOM   1659  N   GLU A 106      -7.083  13.040  13.315  1.00  0.71           N  
ATOM   1660  CA  GLU A 106      -7.060  14.045  12.260  1.00  0.71           C  
ATOM   1661  C   GLU A 106      -8.373  14.834  12.205  1.00  0.71           C  
ATOM   1662  O   GLU A 106      -8.378  16.010  11.834  1.00  0.71           O  
ATOM   1663  CB  GLU A 106      -6.716  13.410  10.908  1.00  0.71           C  
ATOM   1664  CG  GLU A 106      -5.224  12.921  10.776  1.00  0.71           C  
ATOM   1665  CD  GLU A 106      -4.189  14.055  10.860  1.00  0.71           C  
ATOM   1666  OE1 GLU A 106      -4.360  15.024  10.158  1.00  0.71           O  
ATOM   1667  OE2 GLU A 106      -3.215  13.932  11.597  1.00  0.71           O  
ATOM   1668  H   GLU A 106      -6.996  12.056  13.066  1.00  0.71           H  
ATOM   1669  HA  GLU A 106      -6.266  14.753  12.493  1.00  0.71           H  
ATOM   1670 1HB  GLU A 106      -7.363  12.542  10.748  1.00  0.71           H  
ATOM   1671 2HB  GLU A 106      -6.915  14.121  10.108  1.00  0.71           H  
ATOM   1672 1HG  GLU A 106      -5.014  12.216  11.578  1.00  0.71           H  
ATOM   1673 2HG  GLU A 106      -5.108  12.393   9.831  1.00  0.71           H  
ATOM   1674  N   THR A 107      -9.482  14.202  12.594  1.00  0.80           N  
ATOM   1675  CA  THR A 107     -10.782  14.858  12.588  1.00  0.80           C  
ATOM   1676  C   THR A 107     -11.136  15.561  13.908  1.00  0.80           C  
ATOM   1677  O   THR A 107     -12.240  16.104  14.027  1.00  0.80           O  
ATOM   1678  CB  THR A 107     -11.902  13.855  12.274  1.00  0.80           C  
ATOM   1679  OG1 THR A 107     -11.965  12.831  13.309  1.00  0.80           O  
ATOM   1680  CG2 THR A 107     -11.650  13.217  10.913  1.00  0.80           C  
ATOM   1681  H   THR A 107      -9.436  13.214  12.864  1.00  0.80           H  
ATOM   1682  HA  THR A 107     -10.772  15.613  11.804  1.00  0.80           H  
ATOM   1683  HB  THR A 107     -12.858  14.372  12.244  1.00  0.80           H  
ATOM   1684  HG1 THR A 107     -11.087  12.709  13.774  1.00  0.80           H  
ATOM   1685 1HG2 THR A 107     -12.447  12.510  10.690  1.00  0.80           H  
ATOM   1686 2HG2 THR A 107     -11.628  13.994  10.151  1.00  0.80           H  
ATOM   1687 3HG2 THR A 107     -10.705  12.703  10.912  1.00  0.80           H  
ATOM   1688  N   ASN A 108     -10.246  15.531  14.908  1.00  0.91           N  
ATOM   1689  CA  ASN A 108     -10.573  16.130  16.198  1.00  0.91           C  
ATOM   1690  C   ASN A 108      -9.329  16.476  17.017  1.00  0.91           C  
ATOM   1691  O   ASN A 108      -8.818  17.593  16.916  1.00  0.91           O  
ATOM   1692  OXT ASN A 108      -9.051  15.775  17.990  1.00  0.91           O  
ATOM   1693  CB  ASN A 108     -11.492  15.198  16.978  1.00  0.91           C  
ATOM   1694  CG  ASN A 108     -12.024  15.809  18.246  1.00  0.91           C  
ATOM   1695  OD1 ASN A 108     -11.322  15.902  19.261  1.00  0.91           O  
ATOM   1696  ND2 ASN A 108     -13.265  16.234  18.203  1.00  0.91           N  
ATOM   1697  H   ASN A 108      -9.329  15.099  14.777  1.00  0.91           H  
ATOM   1698  HA  ASN A 108     -11.103  17.065  16.014  1.00  0.91           H  
ATOM   1699 1HB  ASN A 108     -12.338  14.910  16.353  1.00  0.91           H  
ATOM   1700 2HB  ASN A 108     -10.949  14.282  17.224  1.00  0.91           H  
ATOM   1701 1HD2 ASN A 108     -13.679  16.653  19.010  1.00  0.91           H  
ATOM   1702 2HD2 ASN A 108     -13.795  16.142  17.359  1.00  0.91           H  
TER    1703
ENDMDL

REMARK ID 640026 MODEL 3 1aa2-PN-2
PFRMAT TS
TARGET 1aa2-PN-2
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       0.965  -2.087  -2.001  1.00  1.26           N  
ATOM      2  CA  SER A   1       2.260  -1.531  -2.381  1.00  1.26           C  
ATOM      3  C   SER A   1       2.412  -0.044  -2.011  1.00  1.26           C  
ATOM      4  O   SER A   1       2.910   0.295  -0.933  1.00  1.26           O  
ATOM      5  CB  SER A   1       2.492  -1.751  -3.872  1.00  1.26           C  
ATOM      6  OG  SER A   1       1.561  -1.042  -4.658  1.00  1.26           O  
ATOM      7 1H   SER A   1       0.793  -2.920  -2.547  1.00  1.26           H  
ATOM      8 2H   SER A   1       0.971  -2.329  -1.021  1.00  1.26           H  
ATOM      9 3H   SER A   1       0.235  -1.415  -2.181  1.00  1.26           H  
ATOM     10  HA  SER A   1       3.030  -2.084  -1.841  1.00  1.26           H  
ATOM     11 1HB  SER A   1       3.503  -1.436  -4.131  1.00  1.26           H  
ATOM     12 2HB  SER A   1       2.417  -2.814  -4.093  1.00  1.26           H  
ATOM     13  HG  SER A   1       1.714  -1.327  -5.566  1.00  1.26           H  
ATOM     14  N   ALA A   2       1.918   0.841  -2.876  1.00  1.02           N  
ATOM     15  CA  ALA A   2       2.041   2.292  -2.690  1.00  1.02           C  
ATOM     16  C   ALA A   2       1.452   2.766  -1.366  1.00  1.02           C  
ATOM     17  O   ALA A   2       1.988   3.689  -0.750  1.00  1.02           O  
ATOM     18  CB  ALA A   2       1.353   3.016  -3.832  1.00  1.02           C  
ATOM     19  H   ALA A   2       1.512   0.484  -3.726  1.00  1.02           H  
ATOM     20  HA  ALA A   2       3.101   2.541  -2.697  1.00  1.02           H  
ATOM     21 1HB  ALA A   2       1.478   4.091  -3.709  1.00  1.02           H  
ATOM     22 2HB  ALA A   2       1.796   2.705  -4.778  1.00  1.02           H  
ATOM     23 3HB  ALA A   2       0.292   2.773  -3.832  1.00  1.02           H  
ATOM     24  N   GLU A   3       0.378   2.121  -0.919  1.00  0.83           N  
ATOM     25  CA  GLU A   3      -0.266   2.475   0.338  1.00  0.83           C  
ATOM     26  C   GLU A   3       0.662   2.201   1.524  1.00  0.83           C  
ATOM     27  O   GLU A   3       0.645   2.934   2.510  1.00  0.83           O  
ATOM     28  CB  GLU A   3      -1.592   1.733   0.484  1.00  0.83           C  
ATOM     29  CG  GLU A   3      -2.400   2.103   1.733  1.00  0.83           C  
ATOM     30  CD  GLU A   3      -2.840   3.567   1.780  1.00  0.83           C  
ATOM     31  OE1 GLU A   3      -2.739   4.244   0.787  1.00  0.83           O  
ATOM     32  OE2 GLU A   3      -3.328   3.977   2.809  1.00  0.83           O  
ATOM     33  H   GLU A   3      -0.008   1.378  -1.477  1.00  0.83           H  
ATOM     34  HA  GLU A   3      -0.481   3.543   0.319  1.00  0.83           H  
ATOM     35 1HB  GLU A   3      -2.215   1.929  -0.388  1.00  0.83           H  
ATOM     36 2HB  GLU A   3      -1.403   0.661   0.517  1.00  0.83           H  
ATOM     37 1HG  GLU A   3      -3.283   1.468   1.783  1.00  0.83           H  
ATOM     38 2HG  GLU A   3      -1.788   1.892   2.609  1.00  0.83           H  
ATOM     39  N   LYS A   4       1.468   1.129   1.457  1.00  0.70           N  
ATOM     40  CA  LYS A   4       2.407   0.849   2.538  1.00  0.70           C  
ATOM     41  C   LYS A   4       3.348   2.024   2.632  1.00  0.70           C  
ATOM     42  O   LYS A   4       3.618   2.547   3.714  1.00  0.70           O  
ATOM     43  CB  LYS A   4       3.197  -0.437   2.291  1.00  0.70           C  
ATOM     44  CG  LYS A   4       4.237  -0.743   3.360  1.00  0.70           C  
ATOM     45  CD  LYS A   4       4.945  -2.084   3.117  1.00  0.70           C  
ATOM     46  CE  LYS A   4       6.138  -2.293   4.075  1.00  0.70           C  
ATOM     47  NZ  LYS A   4       6.747  -3.655   3.926  1.00  0.70           N  
ATOM     48  H   LYS A   4       1.505   0.567   0.618  1.00  0.70           H  
ATOM     49  HA  LYS A   4       1.860   0.765   3.478  1.00  0.70           H  
ATOM     50 1HB  LYS A   4       2.514  -1.281   2.232  1.00  0.70           H  
ATOM     51 2HB  LYS A   4       3.719  -0.369   1.340  1.00  0.70           H  
ATOM     52 1HG  LYS A   4       4.973   0.061   3.400  1.00  0.70           H  
ATOM     53 2HG  LYS A   4       3.728  -0.792   4.298  1.00  0.70           H  
ATOM     54 1HD  LYS A   4       4.235  -2.904   3.270  1.00  0.70           H  
ATOM     55 2HD  LYS A   4       5.304  -2.126   2.089  1.00  0.70           H  
ATOM     56 1HE  LYS A   4       6.898  -1.549   3.850  1.00  0.70           H  
ATOM     57 2HE  LYS A   4       5.816  -2.170   5.104  1.00  0.70           H  
ATOM     58 1HZ  LYS A   4       7.549  -3.738   4.583  1.00  0.70           H  
ATOM     59 2HZ  LYS A   4       6.020  -4.344   4.174  1.00  0.70           H  
ATOM     60 3HZ  LYS A   4       7.068  -3.811   2.993  1.00  0.70           H  
ATOM     61  N   GLY A   5       3.823   2.451   1.463  1.00  0.62           N  
ATOM     62  CA  GLY A   5       4.731   3.577   1.354  1.00  0.62           C  
ATOM     63  C   GLY A   5       4.110   4.822   1.976  1.00  0.62           C  
ATOM     64  O   GLY A   5       4.723   5.472   2.829  1.00  0.62           O  
ATOM     65  H   GLY A   5       3.532   1.953   0.618  1.00  0.62           H  
ATOM     66 1HA  GLY A   5       5.672   3.341   1.850  1.00  0.62           H  
ATOM     67 2HA  GLY A   5       4.948   3.761   0.302  1.00  0.62           H  
ATOM     68  N   ALA A   6       2.888   5.151   1.547  1.00  0.57           N  
ATOM     69  CA  ALA A   6       2.191   6.330   2.049  1.00  0.57           C  
ATOM     70  C   ALA A   6       1.996   6.280   3.563  1.00  0.57           C  
ATOM     71  O   ALA A   6       2.192   7.290   4.249  1.00  0.57           O  
ATOM     72  CB  ALA A   6       0.839   6.445   1.371  1.00  0.57           C  
ATOM     73  H   ALA A   6       2.444   4.569   0.834  1.00  0.57           H  
ATOM     74  HA  ALA A   6       2.795   7.204   1.811  1.00  0.57           H  
ATOM     75 1HB  ALA A   6       0.328   7.338   1.721  1.00  0.57           H  
ATOM     76 2HB  ALA A   6       0.979   6.501   0.292  1.00  0.57           H  
ATOM     77 3HB  ALA A   6       0.239   5.565   1.613  1.00  0.57           H  
ATOM     78  N   LEU A   7       1.648   5.108   4.096  1.00  0.55           N  
ATOM     79  CA  LEU A   7       1.488   4.965   5.532  1.00  0.55           C  
ATOM     80  C   LEU A   7       2.808   5.118   6.259  1.00  0.55           C  
ATOM     81  O   LEU A   7       2.872   5.789   7.292  1.00  0.55           O  
ATOM     82  CB  LEU A   7       0.853   3.626   5.859  1.00  0.55           C  
ATOM     83  CG  LEU A   7      -0.604   3.476   5.514  1.00  0.55           C  
ATOM     84  CD1 LEU A   7      -0.978   2.060   5.632  1.00  0.55           C  
ATOM     85  CD2 LEU A   7      -1.429   4.287   6.516  1.00  0.55           C  
ATOM     86  H   LEU A   7       1.475   4.302   3.493  1.00  0.55           H  
ATOM     87  HA  LEU A   7       0.818   5.751   5.877  1.00  0.55           H  
ATOM     88 1HB  LEU A   7       1.408   2.839   5.344  1.00  0.55           H  
ATOM     89 2HB  LEU A   7       0.923   3.477   6.920  1.00  0.55           H  
ATOM     90  HG  LEU A   7      -0.791   3.814   4.491  1.00  0.55           H  
ATOM     91 1HD1 LEU A   7      -2.037   1.943   5.393  1.00  0.55           H  
ATOM     92 2HD1 LEU A   7      -0.380   1.471   4.934  1.00  0.55           H  
ATOM     93 3HD1 LEU A   7      -0.792   1.738   6.652  1.00  0.55           H  
ATOM     94 1HD2 LEU A   7      -2.488   4.166   6.290  1.00  0.55           H  
ATOM     95 2HD2 LEU A   7      -1.234   3.925   7.527  1.00  0.55           H  
ATOM     96 3HD2 LEU A   7      -1.152   5.331   6.445  1.00  0.55           H  
ATOM     97  N   LEU A   8       3.887   4.551   5.715  1.00  0.54           N  
ATOM     98  CA  LEU A   8       5.164   4.713   6.381  1.00  0.54           C  
ATOM     99  C   LEU A   8       5.547   6.184   6.381  1.00  0.54           C  
ATOM    100  O   LEU A   8       5.993   6.698   7.401  1.00  0.54           O  
ATOM    101  CB  LEU A   8       6.263   3.862   5.714  1.00  0.54           C  
ATOM    102  CG  LEU A   8       6.161   2.326   5.918  1.00  0.54           C  
ATOM    103  CD1 LEU A   8       7.173   1.625   5.050  1.00  0.54           C  
ATOM    104  CD2 LEU A   8       6.424   1.977   7.391  1.00  0.54           C  
ATOM    105  H   LEU A   8       3.815   3.995   4.862  1.00  0.54           H  
ATOM    106  HA  LEU A   8       5.061   4.382   7.412  1.00  0.54           H  
ATOM    107 1HB  LEU A   8       6.228   4.050   4.639  1.00  0.54           H  
ATOM    108 2HB  LEU A   8       7.234   4.189   6.089  1.00  0.54           H  
ATOM    109  HG  LEU A   8       5.184   2.000   5.626  1.00  0.54           H  
ATOM    110 1HD1 LEU A   8       7.089   0.553   5.194  1.00  0.54           H  
ATOM    111 2HD1 LEU A   8       6.982   1.870   4.004  1.00  0.54           H  
ATOM    112 3HD1 LEU A   8       8.179   1.949   5.326  1.00  0.54           H  
ATOM    113 1HD2 LEU A   8       6.348   0.901   7.532  1.00  0.54           H  
ATOM    114 2HD2 LEU A   8       7.426   2.303   7.659  1.00  0.54           H  
ATOM    115 3HD2 LEU A   8       5.691   2.479   8.024  1.00  0.54           H  
ATOM    116  N   LYS A   9       5.297   6.901   5.281  1.00  0.53           N  
ATOM    117  CA  LYS A   9       5.669   8.311   5.248  1.00  0.53           C  
ATOM    118  C   LYS A   9       4.865   9.095   6.282  1.00  0.53           C  
ATOM    119  O   LYS A   9       5.417   9.899   7.032  1.00  0.53           O  
ATOM    120  CB  LYS A   9       5.457   8.913   3.864  1.00  0.53           C  
ATOM    121  CG  LYS A   9       5.914  10.383   3.751  1.00  0.53           C  
ATOM    122  CD  LYS A   9       7.441  10.490   3.921  1.00  0.53           C  
ATOM    123  CE  LYS A   9       7.994  11.866   3.471  1.00  0.53           C  
ATOM    124  NZ  LYS A   9       7.644  12.995   4.412  1.00  0.53           N  
ATOM    125  H   LYS A   9       4.906   6.451   4.452  1.00  0.53           H  
ATOM    126  HA  LYS A   9       6.725   8.398   5.504  1.00  0.53           H  
ATOM    127 1HB  LYS A   9       5.995   8.322   3.124  1.00  0.53           H  
ATOM    128 2HB  LYS A   9       4.395   8.863   3.609  1.00  0.53           H  
ATOM    129 1HG  LYS A   9       5.627  10.787   2.782  1.00  0.53           H  
ATOM    130 2HG  LYS A   9       5.435  10.979   4.535  1.00  0.53           H  
ATOM    131 1HD  LYS A   9       7.689  10.350   4.980  1.00  0.53           H  
ATOM    132 2HD  LYS A   9       7.930   9.703   3.350  1.00  0.53           H  
ATOM    133 1HE  LYS A   9       9.077  11.800   3.393  1.00  0.53           H  
ATOM    134 2HE  LYS A   9       7.583  12.094   2.489  1.00  0.53           H  
ATOM    135 1HZ  LYS A   9       8.021  13.853   4.075  1.00  0.53           H  
ATOM    136 2HZ  LYS A   9       6.637  13.122   4.552  1.00  0.53           H  
ATOM    137 3HZ  LYS A   9       8.012  12.831   5.354  1.00  0.53           H  
ATOM    138  N   TRP A  10       3.563   8.820   6.378  1.00  0.53           N  
ATOM    139  CA  TRP A  10       2.737   9.521   7.352  1.00  0.53           C  
ATOM    140  C   TRP A  10       3.287   9.288   8.754  1.00  0.53           C  
ATOM    141  O   TRP A  10       3.419  10.225   9.556  1.00  0.53           O  
ATOM    142  CB  TRP A  10       1.273   9.055   7.261  1.00  0.53           C  
ATOM    143  CG  TRP A  10       0.361   9.688   8.314  1.00  0.53           C  
ATOM    144  CD1 TRP A  10      -0.296  10.883   8.241  1.00  0.53           C  
ATOM    145  CD2 TRP A  10       0.005   9.116   9.596  1.00  0.53           C  
ATOM    146  NE1 TRP A  10      -1.020  11.097   9.397  1.00  0.53           N  
ATOM    147  CE2 TRP A  10      -0.833  10.028  10.241  1.00  0.53           C  
ATOM    148  CE3 TRP A  10       0.319   7.935  10.221  1.00  0.53           C  
ATOM    149  CZ2 TRP A  10      -1.344   9.781  11.509  1.00  0.53           C  
ATOM    150  CZ3 TRP A  10      -0.184   7.671  11.471  1.00  0.53           C  
ATOM    151  CH2 TRP A  10      -0.991   8.570  12.115  1.00  0.53           C  
ATOM    152  H   TRP A  10       3.133   8.144   5.744  1.00  0.53           H  
ATOM    153  HA  TRP A  10       2.778  10.588   7.137  1.00  0.53           H  
ATOM    154 1HB  TRP A  10       0.880   9.285   6.271  1.00  0.53           H  
ATOM    155 2HB  TRP A  10       1.235   7.970   7.380  1.00  0.53           H  
ATOM    156  HD1 TRP A  10      -0.260  11.569   7.397  1.00  0.53           H  
ATOM    157  HE1 TRP A  10      -1.618  11.927   9.579  1.00  0.53           H  
ATOM    158  HE3 TRP A  10       0.948   7.231   9.717  1.00  0.53           H  
ATOM    159  HZ2 TRP A  10      -2.003  10.487  12.015  1.00  0.53           H  
ATOM    160  HZ3 TRP A  10       0.084   6.726  11.929  1.00  0.53           H  
ATOM    161  HH2 TRP A  10      -1.371   8.329  13.108  1.00  0.53           H  
ATOM    162  N   CYS A  11       3.611   8.034   9.053  1.00  0.52           N  
ATOM    163  CA  CYS A  11       4.102   7.664  10.363  1.00  0.52           C  
ATOM    164  C   CYS A  11       5.465   8.302  10.660  1.00  0.52           C  
ATOM    165  O   CYS A  11       5.711   8.795  11.768  1.00  0.52           O  
ATOM    166  CB  CYS A  11       4.255   6.163  10.413  1.00  0.52           C  
ATOM    167  SG  CYS A  11       2.747   5.272  10.313  1.00  0.52           S  
ATOM    168  H   CYS A  11       3.489   7.305   8.349  1.00  0.52           H  
ATOM    169  HA  CYS A  11       3.380   7.992  11.105  1.00  0.52           H  
ATOM    170 1HB  CYS A  11       4.910   5.827   9.611  1.00  0.52           H  
ATOM    171 2HB  CYS A  11       4.696   5.918  11.329  1.00  0.52           H  
ATOM    172  HG  CYS A  11       2.558   5.520   8.992  1.00  0.52           H  
ATOM    173  N   GLN A  12       6.347   8.332   9.657  1.00  0.52           N  
ATOM    174  CA  GLN A  12       7.678   8.919   9.805  1.00  0.52           C  
ATOM    175  C   GLN A  12       7.581  10.410  10.078  1.00  0.52           C  
ATOM    176  O   GLN A  12       8.310  10.947  10.912  1.00  0.52           O  
ATOM    177  CB  GLN A  12       8.503   8.698   8.535  1.00  0.52           C  
ATOM    178  CG  GLN A  12       8.938   7.252   8.285  1.00  0.52           C  
ATOM    179  CD  GLN A  12       9.523   7.060   6.883  1.00  0.52           C  
ATOM    180  OE1 GLN A  12       9.404   7.933   6.005  1.00  0.52           O  
ATOM    181  NE2 GLN A  12      10.149   5.910   6.663  1.00  0.52           N  
ATOM    182  H   GLN A  12       6.102   7.908   8.765  1.00  0.52           H  
ATOM    183  HA  GLN A  12       8.177   8.441  10.648  1.00  0.52           H  
ATOM    184 1HB  GLN A  12       7.917   9.022   7.674  1.00  0.52           H  
ATOM    185 2HB  GLN A  12       9.395   9.321   8.571  1.00  0.52           H  
ATOM    186 1HG  GLN A  12       9.724   7.005   9.000  1.00  0.52           H  
ATOM    187 2HG  GLN A  12       8.114   6.571   8.426  1.00  0.52           H  
ATOM    188 1HE2 GLN A  12      10.550   5.714   5.771  1.00  0.52           H  
ATOM    189 2HE2 GLN A  12      10.212   5.223   7.416  1.00  0.52           H  
ATOM    190  N   ASP A  13       6.651  11.087   9.404  1.00  0.53           N  
ATOM    191  CA  ASP A  13       6.490  12.512   9.630  1.00  0.53           C  
ATOM    192  C   ASP A  13       5.858  12.770  10.997  1.00  0.53           C  
ATOM    193  O   ASP A  13       6.325  13.621  11.755  1.00  0.53           O  
ATOM    194  CB  ASP A  13       5.635  13.133   8.523  1.00  0.53           C  
ATOM    195  CG  ASP A  13       6.354  13.201   7.155  1.00  0.53           C  
ATOM    196  OD1 ASP A  13       7.554  12.995   7.092  1.00  0.53           O  
ATOM    197  OD2 ASP A  13       5.716  13.466   6.143  1.00  0.53           O  
ATOM    198  H   ASP A  13       6.076  10.611   8.705  1.00  0.53           H  
ATOM    199  HA  ASP A  13       7.475  12.979   9.613  1.00  0.53           H  
ATOM    200 1HB  ASP A  13       4.726  12.532   8.403  1.00  0.53           H  
ATOM    201 2HB  ASP A  13       5.329  14.135   8.817  1.00  0.53           H  
ATOM    202  N   THR A  14       4.872  11.952  11.369  1.00  0.53           N  
ATOM    203  CA  THR A  14       4.177  12.099  12.644  1.00  0.53           C  
ATOM    204  C   THR A  14       5.134  11.968  13.812  1.00  0.53           C  
ATOM    205  O   THR A  14       5.068  12.740  14.770  1.00  0.53           O  
ATOM    206  CB  THR A  14       3.065  11.049  12.796  1.00  0.53           C  
ATOM    207  OG1 THR A  14       2.095  11.230  11.754  1.00  0.53           O  
ATOM    208  CG2 THR A  14       2.398  11.175  14.149  1.00  0.53           C  
ATOM    209  H   THR A  14       4.539  11.240  10.720  1.00  0.53           H  
ATOM    210  HA  THR A  14       3.728  13.091  12.680  1.00  0.53           H  
ATOM    211  HB  THR A  14       3.496  10.056  12.697  1.00  0.53           H  
ATOM    212  HG1 THR A  14       2.522  11.031  10.884  1.00  0.53           H  
ATOM    213 1HG2 THR A  14       1.614  10.432  14.248  1.00  0.53           H  
ATOM    214 2HG2 THR A  14       3.146  11.019  14.923  1.00  0.53           H  
ATOM    215 3HG2 THR A  14       1.965  12.169  14.251  1.00  0.53           H  
ATOM    216  N   THR A  15       6.042  11.006  13.701  1.00  0.54           N  
ATOM    217  CA  THR A  15       7.007  10.707  14.734  1.00  0.54           C  
ATOM    218  C   THR A  15       8.368  11.376  14.545  1.00  0.54           C  
ATOM    219  O   THR A  15       9.350  10.993  15.199  1.00  0.54           O  
ATOM    220  CB  THR A  15       7.224   9.207  14.842  1.00  0.54           C  
ATOM    221  OG1 THR A  15       7.698   8.688  13.608  1.00  0.54           O  
ATOM    222  CG2 THR A  15       5.916   8.531  15.197  1.00  0.54           C  
ATOM    223  H   THR A  15       6.028  10.410  12.873  1.00  0.54           H  
ATOM    224  HA  THR A  15       6.590  11.055  15.674  1.00  0.54           H  
ATOM    225  HB  THR A  15       7.956   9.020  15.621  1.00  0.54           H  
ATOM    226  HG1 THR A  15       7.034   8.878  12.906  1.00  0.54           H  
ATOM    227 1HG2 THR A  15       6.058   7.457  15.292  1.00  0.54           H  
ATOM    228 2HG2 THR A  15       5.540   8.930  16.131  1.00  0.54           H  
ATOM    229 3HG2 THR A  15       5.209   8.732  14.406  1.00  0.54           H  
ATOM    230  N   LYS A  16       8.479  12.330  13.633  1.00  0.54           N  
ATOM    231  CA  LYS A  16       9.772  12.955  13.454  1.00  0.54           C  
ATOM    232  C   LYS A  16      10.249  13.550  14.774  1.00  0.54           C  
ATOM    233  O   LYS A  16       9.521  14.288  15.437  1.00  0.54           O  
ATOM    234  CB  LYS A  16       9.704  14.028  12.372  1.00  0.54           C  
ATOM    235  CG  LYS A  16      11.039  14.701  12.043  1.00  0.54           C  
ATOM    236  CD  LYS A  16      10.885  15.698  10.897  1.00  0.54           C  
ATOM    237  CE  LYS A  16      12.210  16.374  10.562  1.00  0.54           C  
ATOM    238  NZ  LYS A  16      12.069  17.351   9.445  1.00  0.54           N  
ATOM    239  H   LYS A  16       7.680  12.643  13.078  1.00  0.54           H  
ATOM    240  HA  LYS A  16      10.486  12.192  13.143  1.00  0.54           H  
ATOM    241 1HB  LYS A  16       9.315  13.580  11.453  1.00  0.54           H  
ATOM    242 2HB  LYS A  16       8.996  14.799  12.675  1.00  0.54           H  
ATOM    243 1HG  LYS A  16      11.409  15.226  12.925  1.00  0.54           H  
ATOM    244 2HG  LYS A  16      11.766  13.941  11.763  1.00  0.54           H  
ATOM    245 1HD  LYS A  16      10.513  15.176  10.011  1.00  0.54           H  
ATOM    246 2HD  LYS A  16      10.159  16.460  11.178  1.00  0.54           H  
ATOM    247 1HE  LYS A  16      12.576  16.897  11.445  1.00  0.54           H  
ATOM    248 2HE  LYS A  16      12.937  15.614  10.276  1.00  0.54           H  
ATOM    249 1HZ  LYS A  16      12.965  17.777   9.253  1.00  0.54           H  
ATOM    250 2HZ  LYS A  16      11.741  16.872   8.618  1.00  0.54           H  
ATOM    251 3HZ  LYS A  16      11.405  18.067   9.705  1.00  0.54           H  
ATOM    252  N   GLY A  17      11.485  13.237  15.155  1.00  0.55           N  
ATOM    253  CA  GLY A  17      12.071  13.765  16.384  1.00  0.55           C  
ATOM    254  C   GLY A  17      11.945  12.884  17.640  1.00  0.55           C  
ATOM    255  O   GLY A  17      12.581  13.184  18.650  1.00  0.55           O  
ATOM    256  H   GLY A  17      12.030  12.612  14.580  1.00  0.55           H  
ATOM    257 1HA  GLY A  17      13.127  13.960  16.202  1.00  0.55           H  
ATOM    258 2HA  GLY A  17      11.620  14.734  16.592  1.00  0.55           H  
ATOM    259  N   TYR A  18      11.159  11.805  17.608  1.00  0.55           N  
ATOM    260  CA  TYR A  18      11.066  10.987  18.823  1.00  0.55           C  
ATOM    261  C   TYR A  18      12.276  10.058  19.014  1.00  0.55           C  
ATOM    262  O   TYR A  18      12.667   9.343  18.083  1.00  0.55           O  
ATOM    263  CB  TYR A  18       9.808  10.144  18.826  1.00  0.55           C  
ATOM    264  CG  TYR A  18       8.576  10.863  19.155  1.00  0.55           C  
ATOM    265  CD1 TYR A  18       7.906  11.532  18.191  1.00  0.55           C  
ATOM    266  CD2 TYR A  18       8.097  10.821  20.441  1.00  0.55           C  
ATOM    267  CE1 TYR A  18       6.760  12.188  18.470  1.00  0.55           C  
ATOM    268  CE2 TYR A  18       6.943  11.475  20.746  1.00  0.55           C  
ATOM    269  CZ  TYR A  18       6.274  12.168  19.746  1.00  0.55           C  
ATOM    270  OH  TYR A  18       5.142  12.849  20.011  1.00  0.55           O  
ATOM    271  H   TYR A  18      10.625  11.570  16.766  1.00  0.55           H  
ATOM    272  HA  TYR A  18      10.966  11.672  19.648  1.00  0.55           H  
ATOM    273 1HB  TYR A  18       9.680   9.706  17.834  1.00  0.55           H  
ATOM    274 2HB  TYR A  18       9.927   9.326  19.539  1.00  0.55           H  
ATOM    275  HD1 TYR A  18       8.299  11.551  17.209  1.00  0.55           H  
ATOM    276  HD2 TYR A  18       8.640  10.273  21.207  1.00  0.55           H  
ATOM    277  HE1 TYR A  18       6.235  12.735  17.682  1.00  0.55           H  
ATOM    278  HE2 TYR A  18       6.565  11.450  21.764  1.00  0.55           H  
ATOM    279  HH  TYR A  18       4.784  13.186  19.183  1.00  0.55           H  
ATOM    280  N   PRO A  19      12.888  10.023  20.212  1.00  0.56           N  
ATOM    281  CA  PRO A  19      13.984   9.145  20.538  1.00  0.56           C  
ATOM    282  C   PRO A  19      13.573   7.713  20.310  1.00  0.56           C  
ATOM    283  O   PRO A  19      12.445   7.331  20.617  1.00  0.56           O  
ATOM    284  CB  PRO A  19      14.215   9.420  22.025  1.00  0.56           C  
ATOM    285  CG  PRO A  19      13.720  10.828  22.233  1.00  0.56           C  
ATOM    286  CD  PRO A  19      12.529  10.964  21.305  1.00  0.56           C  
ATOM    287  HA  PRO A  19      14.863   9.409  19.933  1.00  0.56           H  
ATOM    288 1HB  PRO A  19      13.666   8.680  22.629  1.00  0.56           H  
ATOM    289 2HB  PRO A  19      15.281   9.299  22.265  1.00  0.56           H  
ATOM    290 1HG  PRO A  19      13.451  10.983  23.289  1.00  0.56           H  
ATOM    291 2HG  PRO A  19      14.519  11.547  22.000  1.00  0.56           H  
ATOM    292 1HD  PRO A  19      11.587  10.669  21.794  1.00  0.56           H  
ATOM    293 2HD  PRO A  19      12.536  12.011  20.967  1.00  0.56           H  
ATOM    294  N   ASN A  20      14.498   6.931  19.780  1.00  0.56           N  
ATOM    295  CA  ASN A  20      14.320   5.508  19.509  1.00  0.56           C  
ATOM    296  C   ASN A  20      13.253   5.159  18.465  1.00  0.56           C  
ATOM    297  O   ASN A  20      12.992   3.974  18.249  1.00  0.56           O  
ATOM    298  CB  ASN A  20      14.013   4.762  20.804  1.00  0.56           C  
ATOM    299  CG  ASN A  20      15.130   4.837  21.804  1.00  0.56           C  
ATOM    300  OD1 ASN A  20      16.307   4.688  21.457  1.00  0.56           O  
ATOM    301  ND2 ASN A  20      14.788   5.079  23.045  1.00  0.56           N  
ATOM    302  H   ASN A  20      15.390   7.343  19.547  1.00  0.56           H  
ATOM    303  HA  ASN A  20      15.266   5.129  19.121  1.00  0.56           H  
ATOM    304 1HB  ASN A  20      13.112   5.134  21.269  1.00  0.56           H  
ATOM    305 2HB  ASN A  20      13.833   3.713  20.570  1.00  0.56           H  
ATOM    306 1HD2 ASN A  20      15.491   5.146  23.753  1.00  0.56           H  
ATOM    307 2HD2 ASN A  20      13.826   5.206  23.282  1.00  0.56           H  
ATOM    308  N   VAL A  21      12.686   6.137  17.754  1.00  0.56           N  
ATOM    309  CA  VAL A  21      11.712   5.763  16.738  1.00  0.56           C  
ATOM    310  C   VAL A  21      12.354   5.757  15.369  1.00  0.56           C  
ATOM    311  O   VAL A  21      12.958   6.742  14.948  1.00  0.56           O  
ATOM    312  CB  VAL A  21      10.503   6.711  16.701  1.00  0.56           C  
ATOM    313  CG1 VAL A  21       9.573   6.280  15.611  1.00  0.56           C  
ATOM    314  CG2 VAL A  21       9.806   6.708  17.947  1.00  0.56           C  
ATOM    315  H   VAL A  21      12.886   7.126  17.930  1.00  0.56           H  
ATOM    316  HA  VAL A  21      11.344   4.762  16.956  1.00  0.56           H  
ATOM    317  HB  VAL A  21      10.846   7.726  16.484  1.00  0.56           H  
ATOM    318 1HG1 VAL A  21       8.729   6.932  15.569  1.00  0.56           H  
ATOM    319 2HG1 VAL A  21      10.102   6.321  14.670  1.00  0.56           H  
ATOM    320 3HG1 VAL A  21       9.227   5.264  15.804  1.00  0.56           H  
ATOM    321 1HG2 VAL A  21       8.952   7.373  17.895  1.00  0.56           H  
ATOM    322 2HG2 VAL A  21       9.489   5.728  18.090  1.00  0.56           H  
ATOM    323 3HG2 VAL A  21      10.475   7.028  18.746  1.00  0.56           H  
ATOM    324  N   ASN A  22      12.224   4.642  14.668  1.00  0.56           N  
ATOM    325  CA  ASN A  22      12.798   4.531  13.342  1.00  0.56           C  
ATOM    326  C   ASN A  22      11.831   3.720  12.494  1.00  0.56           C  
ATOM    327  O   ASN A  22      11.894   2.483  12.405  1.00  0.56           O  
ATOM    328  CB  ASN A  22      14.178   3.906  13.414  1.00  0.56           C  
ATOM    329  CG  ASN A  22      14.951   3.947  12.103  1.00  0.56           C  
ATOM    330  OD1 ASN A  22      14.563   4.623  11.144  1.00  0.56           O  
ATOM    331  ND2 ASN A  22      16.048   3.228  12.056  1.00  0.56           N  
ATOM    332  H   ASN A  22      11.722   3.861  15.067  1.00  0.56           H  
ATOM    333  HA  ASN A  22      12.876   5.524  12.895  1.00  0.56           H  
ATOM    334 1HB  ASN A  22      14.764   4.423  14.175  1.00  0.56           H  
ATOM    335 2HB  ASN A  22      14.084   2.868  13.729  1.00  0.56           H  
ATOM    336 1HD2 ASN A  22      16.602   3.214  11.223  1.00  0.56           H  
ATOM    337 2HD2 ASN A  22      16.331   2.695  12.853  1.00  0.56           H  
ATOM    338  N   ILE A  23      10.881   4.413  11.897  1.00  0.56           N  
ATOM    339  CA  ILE A  23       9.851   3.687  11.201  1.00  0.56           C  
ATOM    340  C   ILE A  23      10.257   3.380   9.791  1.00  0.56           C  
ATOM    341  O   ILE A  23      10.130   4.208   8.891  1.00  0.56           O  
ATOM    342  CB  ILE A  23       8.532   4.451  11.262  1.00  0.56           C  
ATOM    343  CG1 ILE A  23       8.175   4.615  12.717  1.00  0.56           C  
ATOM    344  CG2 ILE A  23       7.459   3.757  10.482  1.00  0.56           C  
ATOM    345  CD1 ILE A  23       7.012   5.481  12.966  1.00  0.56           C  
ATOM    346  H   ILE A  23      10.863   5.421  11.956  1.00  0.56           H  
ATOM    347  HA  ILE A  23       9.691   2.756  11.709  1.00  0.56           H  
ATOM    348  HB  ILE A  23       8.676   5.449  10.853  1.00  0.56           H  
ATOM    349 1HG1 ILE A  23       7.985   3.637  13.158  1.00  0.56           H  
ATOM    350 2HG1 ILE A  23       9.022   5.044  13.198  1.00  0.56           H  
ATOM    351 1HG2 ILE A  23       6.546   4.326  10.543  1.00  0.56           H  
ATOM    352 2HG2 ILE A  23       7.773   3.688   9.449  1.00  0.56           H  
ATOM    353 3HG2 ILE A  23       7.299   2.758  10.885  1.00  0.56           H  
ATOM    354 1HD1 ILE A  23       6.842   5.575  14.031  1.00  0.56           H  
ATOM    355 2HD1 ILE A  23       7.188   6.467  12.542  1.00  0.56           H  
ATOM    356 3HD1 ILE A  23       6.170   5.029  12.513  1.00  0.56           H  
ATOM    357  N   THR A  24      10.737   2.158   9.617  1.00  0.56           N  
ATOM    358  CA  THR A  24      11.237   1.733   8.322  1.00  0.56           C  
ATOM    359  C   THR A  24      10.417   0.592   7.746  1.00  0.56           C  
ATOM    360  O   THR A  24      10.353   0.426   6.528  1.00  0.56           O  
ATOM    361  CB  THR A  24      12.706   1.297   8.445  1.00  0.56           C  
ATOM    362  OG1 THR A  24      12.806   0.176   9.339  1.00  0.56           O  
ATOM    363  CG2 THR A  24      13.522   2.436   9.013  1.00  0.56           C  
ATOM    364  H   THR A  24      10.825   1.571  10.449  1.00  0.56           H  
ATOM    365  HA  THR A  24      11.177   2.571   7.631  1.00  0.56           H  
ATOM    366  HB  THR A  24      13.089   1.016   7.466  1.00  0.56           H  
ATOM    367  HG1 THR A  24      12.424   0.411  10.193  1.00  0.56           H  
ATOM    368 1HG2 THR A  24      14.561   2.131   9.109  1.00  0.56           H  
ATOM    369 2HG2 THR A  24      13.456   3.300   8.354  1.00  0.56           H  
ATOM    370 3HG2 THR A  24      13.134   2.697   9.990  1.00  0.56           H  
ATOM    371  N   ASP A  25       9.772  -0.183   8.616  1.00  0.57           N  
ATOM    372  CA  ASP A  25       8.979  -1.314   8.140  1.00  0.57           C  
ATOM    373  C   ASP A  25       7.956  -1.748   9.165  1.00  0.57           C  
ATOM    374  O   ASP A  25       8.234  -1.870  10.365  1.00  0.57           O  
ATOM    375  CB  ASP A  25       9.841  -2.510   7.710  1.00  0.57           C  
ATOM    376  CG  ASP A  25       9.008  -3.567   6.899  1.00  0.57           C  
ATOM    377  OD1 ASP A  25       9.007  -3.500   5.675  1.00  0.57           O  
ATOM    378  OD2 ASP A  25       8.365  -4.416   7.506  1.00  0.57           O  
ATOM    379  H   ASP A  25       9.869   0.006   9.616  1.00  0.57           H  
ATOM    380  HA  ASP A  25       8.432  -0.985   7.255  1.00  0.57           H  
ATOM    381 1HB  ASP A  25      10.668  -2.164   7.085  1.00  0.57           H  
ATOM    382 2HB  ASP A  25      10.271  -2.990   8.590  1.00  0.57           H  
ATOM    383  N   PHE A  26       6.783  -2.100   8.673  1.00  0.57           N  
ATOM    384  CA  PHE A  26       5.698  -2.493   9.542  1.00  0.57           C  
ATOM    385  C   PHE A  26       5.938  -3.775  10.333  1.00  0.57           C  
ATOM    386  O   PHE A  26       5.386  -3.940  11.414  1.00  0.57           O  
ATOM    387  CB  PHE A  26       4.409  -2.569   8.757  1.00  0.57           C  
ATOM    388  CG  PHE A  26       3.835  -1.200   8.468  1.00  0.57           C  
ATOM    389  CD1 PHE A  26       3.758  -0.707   7.192  1.00  0.57           C  
ATOM    390  CD2 PHE A  26       3.392  -0.403   9.494  1.00  0.57           C  
ATOM    391  CE1 PHE A  26       3.232   0.557   6.951  1.00  0.57           C  
ATOM    392  CE2 PHE A  26       2.894   0.844   9.261  1.00  0.57           C  
ATOM    393  CZ  PHE A  26       2.812   1.324   8.002  1.00  0.57           C  
ATOM    394  H   PHE A  26       6.628  -2.048   7.677  1.00  0.57           H  
ATOM    395  HA  PHE A  26       5.554  -1.692  10.233  1.00  0.57           H  
ATOM    396 1HB  PHE A  26       4.589  -3.068   7.805  1.00  0.57           H  
ATOM    397 2HB  PHE A  26       3.668  -3.151   9.307  1.00  0.57           H  
ATOM    398  HD1 PHE A  26       4.102  -1.326   6.382  1.00  0.57           H  
ATOM    399  HD2 PHE A  26       3.456  -0.771  10.509  1.00  0.57           H  
ATOM    400  HE1 PHE A  26       3.165   0.947   5.933  1.00  0.57           H  
ATOM    401  HE2 PHE A  26       2.573   1.455  10.083  1.00  0.57           H  
ATOM    402  HZ  PHE A  26       2.426   2.308   7.841  1.00  0.57           H  
ATOM    403  N   SER A  27       6.791  -4.666   9.843  1.00  0.58           N  
ATOM    404  CA  SER A  27       7.055  -5.905  10.565  1.00  0.58           C  
ATOM    405  C   SER A  27       8.031  -5.738  11.718  1.00  0.58           C  
ATOM    406  O   SER A  27       8.238  -6.664  12.494  1.00  0.58           O  
ATOM    407  CB  SER A  27       7.693  -6.910   9.653  1.00  0.58           C  
ATOM    408  OG  SER A  27       9.000  -6.474   9.302  1.00  0.58           O  
ATOM    409  H   SER A  27       7.275  -4.499   8.954  1.00  0.58           H  
ATOM    410  HA  SER A  27       6.110  -6.290  10.948  1.00  0.58           H  
ATOM    411 1HB  SER A  27       7.745  -7.876  10.151  1.00  0.58           H  
ATOM    412 2HB  SER A  27       7.088  -7.027   8.753  1.00  0.58           H  
ATOM    413  HG  SER A  27       8.858  -5.721   8.667  1.00  0.58           H  
ATOM    414  N   THR A  28       8.717  -4.615  11.787  1.00  0.57           N  
ATOM    415  CA  THR A  28       9.747  -4.501  12.798  1.00  0.57           C  
ATOM    416  C   THR A  28       9.622  -3.264  13.660  1.00  0.57           C  
ATOM    417  O   THR A  28       9.698  -3.345  14.889  1.00  0.57           O  
ATOM    418  CB  THR A  28      11.127  -4.582  12.138  1.00  0.57           C  
ATOM    419  OG1 THR A  28      11.256  -5.857  11.438  1.00  0.57           O  
ATOM    420  CG2 THR A  28      12.222  -4.457  13.184  1.00  0.57           C  
ATOM    421  H   THR A  28       8.520  -3.841  11.155  1.00  0.57           H  
ATOM    422  HA  THR A  28       9.665  -5.354  13.469  1.00  0.57           H  
ATOM    423  HB  THR A  28      11.225  -3.772  11.414  1.00  0.57           H  
ATOM    424  HG1 THR A  28      10.524  -5.983  10.780  1.00  0.57           H  
ATOM    425 1HG2 THR A  28      13.196  -4.513  12.700  1.00  0.57           H  
ATOM    426 2HG2 THR A  28      12.126  -3.500  13.696  1.00  0.57           H  
ATOM    427 3HG2 THR A  28      12.129  -5.267  13.907  1.00  0.57           H  
ATOM    428  N   SER A  29       9.418  -2.115  13.030  1.00  0.57           N  
ATOM    429  CA  SER A  29       9.431  -0.829  13.713  1.00  0.57           C  
ATOM    430  C   SER A  29       8.372  -0.694  14.820  1.00  0.57           C  
ATOM    431  O   SER A  29       8.510   0.117  15.737  1.00  0.57           O  
ATOM    432  CB  SER A  29       9.223   0.255  12.682  1.00  0.57           C  
ATOM    433  OG  SER A  29      10.331   0.366  11.763  1.00  0.57           O  
ATOM    434  H   SER A  29       9.271  -2.113  12.023  1.00  0.57           H  
ATOM    435  HA  SER A  29      10.415  -0.701  14.168  1.00  0.57           H  
ATOM    436 1HB  SER A  29       8.322   0.044  12.125  1.00  0.57           H  
ATOM    437 2HB  SER A  29       9.066   1.198  13.196  1.00  0.57           H  
ATOM    438  HG  SER A  29      11.032   0.865  12.265  1.00  0.57           H  
ATOM    439  N   TRP A  30       7.302  -1.478  14.714  1.00  0.56           N  
ATOM    440  CA  TRP A  30       6.189  -1.422  15.651  1.00  0.56           C  
ATOM    441  C   TRP A  30       6.247  -2.532  16.692  1.00  0.56           C  
ATOM    442  O   TRP A  30       5.437  -2.558  17.618  1.00  0.56           O  
ATOM    443  CB  TRP A  30       4.920  -1.546  14.823  1.00  0.56           C  
ATOM    444  CG  TRP A  30       4.957  -0.498  13.751  1.00  0.56           C  
ATOM    445  CD1 TRP A  30       5.583  -0.658  12.597  1.00  0.56           C  
ATOM    446  CD2 TRP A  30       4.404   0.826  13.711  1.00  0.56           C  
ATOM    447  NE1 TRP A  30       5.475   0.473  11.826  1.00  0.56           N  
ATOM    448  CE2 TRP A  30       4.764   1.382  12.495  1.00  0.56           C  
ATOM    449  CE3 TRP A  30       3.676   1.560  14.576  1.00  0.56           C  
ATOM    450  CZ2 TRP A  30       4.409   2.645  12.149  1.00  0.56           C  
ATOM    451  CZ3 TRP A  30       3.326   2.837  14.242  1.00  0.56           C  
ATOM    452  CH2 TRP A  30       3.686   3.363  13.066  1.00  0.56           C  
ATOM    453  H   TRP A  30       7.258  -2.124  13.938  1.00  0.56           H  
ATOM    454  HA  TRP A  30       6.208  -0.460  16.159  1.00  0.56           H  
ATOM    455 1HB  TRP A  30       4.863  -2.537  14.361  1.00  0.56           H  
ATOM    456 2HB  TRP A  30       4.037  -1.402  15.448  1.00  0.56           H  
ATOM    457  HD1 TRP A  30       6.120  -1.563  12.324  1.00  0.56           H  
ATOM    458  HE1 TRP A  30       5.872   0.605  10.903  1.00  0.56           H  
ATOM    459  HE3 TRP A  30       3.409   1.148  15.505  1.00  0.56           H  
ATOM    460  HZ2 TRP A  30       4.691   3.083  11.197  1.00  0.56           H  
ATOM    461  HZ3 TRP A  30       2.763   3.415  14.960  1.00  0.56           H  
ATOM    462  HH2 TRP A  30       3.403   4.375  12.848  1.00  0.56           H  
ATOM    463  N   ARG A  31       7.223  -3.431  16.565  1.00  0.54           N  
ATOM    464  CA  ARG A  31       7.325  -4.603  17.431  1.00  0.54           C  
ATOM    465  C   ARG A  31       7.417  -4.238  18.902  1.00  0.54           C  
ATOM    466  O   ARG A  31       6.860  -4.914  19.756  1.00  0.54           O  
ATOM    467  CB  ARG A  31       8.534  -5.450  17.087  1.00  0.54           C  
ATOM    468  CG  ARG A  31       8.606  -6.762  17.864  1.00  0.54           C  
ATOM    469  CD  ARG A  31       9.907  -7.444  17.748  1.00  0.54           C  
ATOM    470  NE  ARG A  31      10.961  -6.710  18.435  1.00  0.54           N  
ATOM    471  CZ  ARG A  31      11.186  -6.746  19.776  1.00  0.54           C  
ATOM    472  NH1 ARG A  31      10.425  -7.482  20.577  1.00  0.54           N  
ATOM    473  NH2 ARG A  31      12.184  -6.036  20.291  1.00  0.54           N  
ATOM    474  H   ARG A  31       7.928  -3.319  15.839  1.00  0.54           H  
ATOM    475  HA  ARG A  31       6.433  -5.214  17.283  1.00  0.54           H  
ATOM    476 1HB  ARG A  31       8.517  -5.693  16.023  1.00  0.54           H  
ATOM    477 2HB  ARG A  31       9.445  -4.886  17.280  1.00  0.54           H  
ATOM    478 1HG  ARG A  31       8.407  -6.573  18.917  1.00  0.54           H  
ATOM    479 2HG  ARG A  31       7.856  -7.446  17.471  1.00  0.54           H  
ATOM    480 1HD  ARG A  31       9.844  -8.440  18.179  1.00  0.54           H  
ATOM    481 2HD  ARG A  31      10.175  -7.523  16.696  1.00  0.54           H  
ATOM    482  HE  ARG A  31      11.569  -6.130  17.873  1.00  0.54           H  
ATOM    483 1HH1 ARG A  31       9.637  -8.045  20.206  1.00  0.54           H  
ATOM    484 2HH1 ARG A  31      10.611  -7.500  21.566  1.00  0.54           H  
ATOM    485 1HH2 ARG A  31      12.769  -5.474  19.688  1.00  0.54           H  
ATOM    486 2HH2 ARG A  31      12.359  -6.058  21.285  1.00  0.54           H  
ATOM    487  N   ASN A  32       8.181  -3.193  19.220  1.00  0.54           N  
ATOM    488  CA  ASN A  32       8.367  -2.822  20.615  1.00  0.54           C  
ATOM    489  C   ASN A  32       7.289  -1.886  21.158  1.00  0.54           C  
ATOM    490  O   ASN A  32       7.411  -1.379  22.272  1.00  0.54           O  
ATOM    491  CB  ASN A  32       9.754  -2.226  20.805  1.00  0.54           C  
ATOM    492  CG  ASN A  32       9.985  -0.945  20.083  1.00  0.54           C  
ATOM    493  OD1 ASN A  32       9.069  -0.300  19.559  1.00  0.54           O  
ATOM    494  ND2 ASN A  32      11.236  -0.552  20.037  1.00  0.54           N  
ATOM    495  H   ASN A  32       8.627  -2.660  18.487  1.00  0.54           H  
ATOM    496  HA  ASN A  32       8.320  -3.728  21.202  1.00  0.54           H  
ATOM    497 1HB  ASN A  32       9.928  -2.058  21.873  1.00  0.54           H  
ATOM    498 2HB  ASN A  32      10.499  -2.950  20.472  1.00  0.54           H  
ATOM    499 1HD2 ASN A  32      11.480   0.294  19.560  1.00  0.54           H  
ATOM    500 2HD2 ASN A  32      11.953  -1.106  20.465  1.00  0.54           H  
ATOM    501  N   GLY A  33       6.277  -1.569  20.342  1.00  0.53           N  
ATOM    502  CA  GLY A  33       5.167  -0.712  20.755  1.00  0.53           C  
ATOM    503  C   GLY A  33       5.489   0.782  20.725  1.00  0.53           C  
ATOM    504  O   GLY A  33       4.600   1.616  20.905  1.00  0.53           O  
ATOM    505  H   GLY A  33       6.218  -1.992  19.417  1.00  0.53           H  
ATOM    506 1HA  GLY A  33       4.315  -0.910  20.105  1.00  0.53           H  
ATOM    507 2HA  GLY A  33       4.862  -0.988  21.760  1.00  0.53           H  
ATOM    508  N   LEU A  34       6.750   1.134  20.482  1.00  0.52           N  
ATOM    509  CA  LEU A  34       7.144   2.529  20.520  1.00  0.52           C  
ATOM    510  C   LEU A  34       6.566   3.390  19.461  1.00  0.52           C  
ATOM    511  O   LEU A  34       6.097   4.486  19.744  1.00  0.52           O  
ATOM    512  CB  LEU A  34       8.629   2.715  20.467  1.00  0.52           C  
ATOM    513  CG  LEU A  34       8.977   4.165  20.358  1.00  0.52           C  
ATOM    514  CD1 LEU A  34       8.381   4.999  21.469  1.00  0.52           C  
ATOM    515  CD2 LEU A  34      10.471   4.288  20.343  1.00  0.52           C  
ATOM    516  H   LEU A  34       7.458   0.428  20.289  1.00  0.52           H  
ATOM    517  HA  LEU A  34       6.810   2.926  21.479  1.00  0.52           H  
ATOM    518 1HB  LEU A  34       9.078   2.270  21.311  1.00  0.52           H  
ATOM    519 2HB  LEU A  34       9.013   2.230  19.574  1.00  0.52           H  
ATOM    520  HG  LEU A  34       8.553   4.528  19.463  1.00  0.52           H  
ATOM    521 1HD1 LEU A  34       8.651   6.025  21.283  1.00  0.52           H  
ATOM    522 2HD1 LEU A  34       7.298   4.901  21.458  1.00  0.52           H  
ATOM    523 3HD1 LEU A  34       8.743   4.714  22.409  1.00  0.52           H  
ATOM    524 1HD2 LEU A  34      10.760   5.324  20.237  1.00  0.52           H  
ATOM    525 2HD2 LEU A  34      10.888   3.912  21.250  1.00  0.52           H  
ATOM    526 3HD2 LEU A  34      10.857   3.712  19.511  1.00  0.52           H  
ATOM    527  N   ALA A  35       6.645   2.945  18.225  1.00  0.52           N  
ATOM    528  CA  ALA A  35       6.138   3.761  17.154  1.00  0.52           C  
ATOM    529  C   ALA A  35       4.649   4.026  17.385  1.00  0.52           C  
ATOM    530  O   ALA A  35       4.170   5.125  17.116  1.00  0.52           O  
ATOM    531  CB  ALA A  35       6.420   3.080  15.844  1.00  0.52           C  
ATOM    532  H   ALA A  35       7.053   2.041  18.031  1.00  0.52           H  
ATOM    533  HA  ALA A  35       6.653   4.721  17.167  1.00  0.52           H  
ATOM    534 1HB  ALA A  35       6.049   3.677  15.031  1.00  0.52           H  
ATOM    535 2HB  ALA A  35       7.495   2.934  15.730  1.00  0.52           H  
ATOM    536 3HB  ALA A  35       5.942   2.123  15.842  1.00  0.52           H  
ATOM    537  N   LEU A  36       3.917   3.043  17.933  1.00  0.52           N  
ATOM    538  CA  LEU A  36       2.495   3.250  18.181  1.00  0.52           C  
ATOM    539  C   LEU A  36       2.300   4.304  19.279  1.00  0.52           C  
ATOM    540  O   LEU A  36       1.468   5.208  19.144  1.00  0.52           O  
ATOM    541  CB  LEU A  36       1.833   1.961  18.664  1.00  0.52           C  
ATOM    542  CG  LEU A  36       1.742   0.791  17.723  1.00  0.52           C  
ATOM    543  CD1 LEU A  36       1.204  -0.407  18.487  1.00  0.52           C  
ATOM    544  CD2 LEU A  36       0.840   1.146  16.559  1.00  0.52           C  
ATOM    545  H   LEU A  36       4.349   2.161  18.168  1.00  0.52           H  
ATOM    546  HA  LEU A  36       2.018   3.599  17.267  1.00  0.52           H  
ATOM    547 1HB  LEU A  36       2.354   1.624  19.561  1.00  0.52           H  
ATOM    548 2HB  LEU A  36       0.813   2.209  18.937  1.00  0.52           H  
ATOM    549  HG  LEU A  36       2.730   0.532  17.380  1.00  0.52           H  
ATOM    550 1HD1 LEU A  36       1.142  -1.267  17.824  1.00  0.52           H  
ATOM    551 2HD1 LEU A  36       1.867  -0.639  19.323  1.00  0.52           H  
ATOM    552 3HD1 LEU A  36       0.218  -0.165  18.864  1.00  0.52           H  
ATOM    553 1HD2 LEU A  36       0.769   0.300  15.873  1.00  0.52           H  
ATOM    554 2HD2 LEU A  36      -0.127   1.383  16.937  1.00  0.52           H  
ATOM    555 3HD2 LEU A  36       1.226   2.003  16.033  1.00  0.52           H  
ATOM    556  N   LEU A  37       3.113   4.224  20.348  1.00  0.52           N  
ATOM    557  CA  LEU A  37       3.005   5.200  21.429  1.00  0.52           C  
ATOM    558  C   LEU A  37       3.357   6.585  20.942  1.00  0.52           C  
ATOM    559  O   LEU A  37       2.706   7.564  21.314  1.00  0.52           O  
ATOM    560  CB  LEU A  37       3.947   4.843  22.587  1.00  0.52           C  
ATOM    561  CG  LEU A  37       3.565   3.652  23.403  1.00  0.52           C  
ATOM    562  CD1 LEU A  37       4.691   3.329  24.357  1.00  0.52           C  
ATOM    563  CD2 LEU A  37       2.275   3.967  24.149  1.00  0.52           C  
ATOM    564  H   LEU A  37       3.785   3.459  20.428  1.00  0.52           H  
ATOM    565  HA  LEU A  37       1.980   5.206  21.791  1.00  0.52           H  
ATOM    566 1HB  LEU A  37       4.932   4.647  22.172  1.00  0.52           H  
ATOM    567 2HB  LEU A  37       4.021   5.699  23.253  1.00  0.52           H  
ATOM    568  HG  LEU A  37       3.413   2.793  22.758  1.00  0.52           H  
ATOM    569 1HD1 LEU A  37       4.414   2.473  24.946  1.00  0.52           H  
ATOM    570 2HD1 LEU A  37       5.595   3.106  23.787  1.00  0.52           H  
ATOM    571 3HD1 LEU A  37       4.870   4.178  25.012  1.00  0.52           H  
ATOM    572 1HD2 LEU A  37       2.000   3.103  24.735  1.00  0.52           H  
ATOM    573 2HD2 LEU A  37       2.426   4.821  24.803  1.00  0.52           H  
ATOM    574 3HD2 LEU A  37       1.488   4.193  23.435  1.00  0.52           H  
ATOM    575  N   ALA A  38       4.385   6.663  20.102  1.00  0.52           N  
ATOM    576  CA  ALA A  38       4.836   7.912  19.531  1.00  0.52           C  
ATOM    577  C   ALA A  38       3.744   8.523  18.655  1.00  0.52           C  
ATOM    578  O   ALA A  38       3.510   9.730  18.713  1.00  0.52           O  
ATOM    579  CB  ALA A  38       6.112   7.684  18.756  1.00  0.52           C  
ATOM    580  H   ALA A  38       4.880   5.811  19.854  1.00  0.52           H  
ATOM    581  HA  ALA A  38       5.043   8.606  20.346  1.00  0.52           H  
ATOM    582 1HB  ALA A  38       6.470   8.628  18.351  1.00  0.52           H  
ATOM    583 2HB  ALA A  38       6.867   7.262  19.420  1.00  0.52           H  
ATOM    584 3HB  ALA A  38       5.918   6.989  17.944  1.00  0.52           H  
ATOM    585  N   LEU A  39       3.012   7.696  17.882  1.00  0.52           N  
ATOM    586  CA  LEU A  39       1.937   8.266  17.072  1.00  0.52           C  
ATOM    587  C   LEU A  39       0.855   8.854  17.975  1.00  0.52           C  
ATOM    588  O   LEU A  39       0.350   9.957  17.733  1.00  0.52           O  
ATOM    589  CB  LEU A  39       1.225   7.214  16.193  1.00  0.52           C  
ATOM    590  CG  LEU A  39       1.954   6.556  15.010  1.00  0.52           C  
ATOM    591  CD1 LEU A  39       0.993   5.501  14.416  1.00  0.52           C  
ATOM    592  CD2 LEU A  39       2.356   7.582  14.007  1.00  0.52           C  
ATOM    593  H   LEU A  39       3.232   6.701  17.827  1.00  0.52           H  
ATOM    594  HA  LEU A  39       2.349   9.055  16.446  1.00  0.52           H  
ATOM    595 1HB  LEU A  39       0.916   6.400  16.851  1.00  0.52           H  
ATOM    596 2HB  LEU A  39       0.321   7.673  15.794  1.00  0.52           H  
ATOM    597  HG  LEU A  39       2.843   6.051  15.351  1.00  0.52           H  
ATOM    598 1HD1 LEU A  39       1.439   5.005  13.579  1.00  0.52           H  
ATOM    599 2HD1 LEU A  39       0.752   4.771  15.183  1.00  0.52           H  
ATOM    600 3HD1 LEU A  39       0.081   5.989  14.088  1.00  0.52           H  
ATOM    601 1HD2 LEU A  39       2.865   7.095  13.184  1.00  0.52           H  
ATOM    602 2HD2 LEU A  39       1.488   8.101  13.645  1.00  0.52           H  
ATOM    603 3HD2 LEU A  39       3.019   8.285  14.481  1.00  0.52           H  
ATOM    604  N   ILE A  40       0.537   8.145  19.063  1.00  0.52           N  
ATOM    605  CA  ILE A  40      -0.505   8.623  19.955  1.00  0.52           C  
ATOM    606  C   ILE A  40      -0.060   9.911  20.618  1.00  0.52           C  
ATOM    607  O   ILE A  40      -0.813  10.884  20.624  1.00  0.52           O  
ATOM    608  CB  ILE A  40      -0.889   7.578  21.027  1.00  0.52           C  
ATOM    609  CG1 ILE A  40      -1.554   6.355  20.358  1.00  0.52           C  
ATOM    610  CG2 ILE A  40      -1.861   8.225  22.058  1.00  0.52           C  
ATOM    611  CD1 ILE A  40      -1.706   5.167  21.278  1.00  0.52           C  
ATOM    612  H   ILE A  40       0.990   7.243  19.234  1.00  0.52           H  
ATOM    613  HA  ILE A  40      -1.388   8.839  19.365  1.00  0.52           H  
ATOM    614  HB  ILE A  40       0.013   7.230  21.535  1.00  0.52           H  
ATOM    615 1HG1 ILE A  40      -2.533   6.638  19.995  1.00  0.52           H  
ATOM    616 2HG1 ILE A  40      -0.946   6.049  19.505  1.00  0.52           H  
ATOM    617 1HG2 ILE A  40      -2.128   7.495  22.819  1.00  0.52           H  
ATOM    618 2HG2 ILE A  40      -1.374   9.080  22.532  1.00  0.52           H  
ATOM    619 3HG2 ILE A  40      -2.764   8.564  21.548  1.00  0.52           H  
ATOM    620 1HD1 ILE A  40      -2.174   4.342  20.737  1.00  0.52           H  
ATOM    621 2HD1 ILE A  40      -0.723   4.856  21.628  1.00  0.52           H  
ATOM    622 3HD1 ILE A  40      -2.326   5.435  22.127  1.00  0.52           H  
ATOM    623  N   HIS A  41       1.175   9.929  21.127  1.00  0.53           N  
ATOM    624  CA  HIS A  41       1.745  11.089  21.796  1.00  0.53           C  
ATOM    625  C   HIS A  41       1.781  12.295  20.863  1.00  0.53           C  
ATOM    626  O   HIS A  41       1.465  13.406  21.263  1.00  0.53           O  
ATOM    627  CB  HIS A  41       3.165  10.792  22.309  1.00  0.53           C  
ATOM    628  CG  HIS A  41       3.776  11.912  23.148  1.00  0.53           C  
ATOM    629  ND1 HIS A  41       4.498  12.935  22.598  1.00  0.53           N  
ATOM    630  CD2 HIS A  41       3.770  12.142  24.483  1.00  0.53           C  
ATOM    631  CE1 HIS A  41       4.915  13.748  23.546  1.00  0.53           C  
ATOM    632  NE2 HIS A  41       4.485  13.295  24.701  1.00  0.53           N  
ATOM    633  H   HIS A  41       1.742   9.087  21.064  1.00  0.53           H  
ATOM    634  HA  HIS A  41       1.125  11.345  22.655  1.00  0.53           H  
ATOM    635 1HB  HIS A  41       3.152   9.880  22.905  1.00  0.53           H  
ATOM    636 2HB  HIS A  41       3.819  10.609  21.455  1.00  0.53           H  
ATOM    637  HD1 HIS A  41       4.720  13.029  21.628  1.00  0.53           H  
ATOM    638  HD2 HIS A  41       3.336  11.625  25.323  1.00  0.53           H  
ATOM    639  HE1 HIS A  41       5.509  14.626  23.297  1.00  0.53           H  
ATOM    640  N   ALA A  42       2.168  12.086  19.607  1.00  0.53           N  
ATOM    641  CA  ALA A  42       2.263  13.181  18.651  1.00  0.53           C  
ATOM    642  C   ALA A  42       0.944  13.914  18.466  1.00  0.53           C  
ATOM    643  O   ALA A  42       0.935  15.138  18.316  1.00  0.53           O  
ATOM    644  CB  ALA A  42       2.719  12.646  17.314  1.00  0.53           C  
ATOM    645  H   ALA A  42       2.437  11.150  19.308  1.00  0.53           H  
ATOM    646  HA  ALA A  42       2.987  13.897  19.027  1.00  0.53           H  
ATOM    647 1HB  ALA A  42       2.819  13.461  16.599  1.00  0.53           H  
ATOM    648 2HB  ALA A  42       3.679  12.140  17.422  1.00  0.53           H  
ATOM    649 3HB  ALA A  42       1.977  11.935  16.955  1.00  0.53           H  
ATOM    650  N   HIS A  43      -0.168  13.186  18.496  1.00  0.53           N  
ATOM    651  CA  HIS A  43      -1.462  13.830  18.321  1.00  0.53           C  
ATOM    652  C   HIS A  43      -2.175  14.165  19.641  1.00  0.53           C  
ATOM    653  O   HIS A  43      -2.959  15.117  19.703  1.00  0.53           O  
ATOM    654  CB  HIS A  43      -2.337  12.936  17.466  1.00  0.53           C  
ATOM    655  CG  HIS A  43      -1.848  12.781  16.039  1.00  0.53           C  
ATOM    656  ND1 HIS A  43      -1.928  13.803  15.110  1.00  0.53           N  
ATOM    657  CD2 HIS A  43      -1.285  11.733  15.389  1.00  0.53           C  
ATOM    658  CE1 HIS A  43      -1.447  13.379  13.953  1.00  0.53           C  
ATOM    659  NE2 HIS A  43      -1.058  12.135  14.096  1.00  0.53           N  
ATOM    660  H   HIS A  43      -0.104  12.168  18.589  1.00  0.53           H  
ATOM    661  HA  HIS A  43      -1.322  14.765  17.784  1.00  0.53           H  
ATOM    662 1HB  HIS A  43      -2.356  11.946  17.920  1.00  0.53           H  
ATOM    663 2HB  HIS A  43      -3.354  13.318  17.454  1.00  0.53           H  
ATOM    664  HD2 HIS A  43      -1.068  10.752  15.804  1.00  0.53           H  
ATOM    665  HE1 HIS A  43      -1.388  13.959  13.032  1.00  0.53           H  
ATOM    666  HE2 HIS A  43      -0.663  11.562  13.360  1.00  0.53           H  
ATOM    667  N   ARG A  44      -1.914  13.382  20.684  1.00  0.54           N  
ATOM    668  CA  ARG A  44      -2.534  13.536  21.996  1.00  0.54           C  
ATOM    669  C   ARG A  44      -1.515  13.331  23.134  1.00  0.54           C  
ATOM    670  O   ARG A  44      -1.650  12.366  23.889  1.00  0.54           O  
ATOM    671  CB  ARG A  44      -3.629  12.490  22.161  1.00  0.54           C  
ATOM    672  CG  ARG A  44      -4.860  12.587  21.262  1.00  0.54           C  
ATOM    673  CD  ARG A  44      -5.723  13.753  21.572  1.00  0.54           C  
ATOM    674  NE  ARG A  44      -6.306  13.643  22.921  1.00  0.54           N  
ATOM    675  CZ  ARG A  44      -7.389  12.910  23.232  1.00  0.54           C  
ATOM    676  NH1 ARG A  44      -8.021  12.201  22.316  1.00  0.54           N  
ATOM    677  NH2 ARG A  44      -7.796  12.930  24.476  1.00  0.54           N  
ATOM    678  H   ARG A  44      -1.261  12.615  20.568  1.00  0.54           H  
ATOM    679  HA  ARG A  44      -2.966  14.534  22.069  1.00  0.54           H  
ATOM    680 1HB  ARG A  44      -3.192  11.502  22.005  1.00  0.54           H  
ATOM    681 2HB  ARG A  44      -3.988  12.529  23.182  1.00  0.54           H  
ATOM    682 1HG  ARG A  44      -4.556  12.651  20.220  1.00  0.54           H  
ATOM    683 2HG  ARG A  44      -5.458  11.694  21.401  1.00  0.54           H  
ATOM    684 1HD  ARG A  44      -5.128  14.667  21.529  1.00  0.54           H  
ATOM    685 2HD  ARG A  44      -6.535  13.813  20.849  1.00  0.54           H  
ATOM    686  HE  ARG A  44      -5.896  14.181  23.700  1.00  0.54           H  
ATOM    687 1HH1 ARG A  44      -7.697  12.220  21.360  1.00  0.54           H  
ATOM    688 2HH1 ARG A  44      -8.840  11.658  22.569  1.00  0.54           H  
ATOM    689 1HH2 ARG A  44      -7.272  13.522  25.138  1.00  0.54           H  
ATOM    690 2HH2 ARG A  44      -8.605  12.405  24.764  1.00  0.54           H  
ATOM    691  N   PRO A  45      -0.518  14.226  23.332  1.00  0.54           N  
ATOM    692  CA  PRO A  45       0.582  14.087  24.292  1.00  0.54           C  
ATOM    693  C   PRO A  45       0.119  13.754  25.705  1.00  0.54           C  
ATOM    694  O   PRO A  45       0.760  12.994  26.433  1.00  0.54           O  
ATOM    695  CB  PRO A  45       1.209  15.487  24.273  1.00  0.54           C  
ATOM    696  CG  PRO A  45       0.921  16.018  22.897  1.00  0.54           C  
ATOM    697  CD  PRO A  45      -0.472  15.499  22.564  1.00  0.54           C  
ATOM    698  HA  PRO A  45       1.288  13.337  23.924  1.00  0.54           H  
ATOM    699 1HB  PRO A  45       0.779  16.103  25.073  1.00  0.54           H  
ATOM    700 2HB  PRO A  45       2.288  15.407  24.476  1.00  0.54           H  
ATOM    701 1HG  PRO A  45       0.972  17.114  22.894  1.00  0.54           H  
ATOM    702 2HG  PRO A  45       1.687  15.667  22.190  1.00  0.54           H  
ATOM    703 1HD  PRO A  45      -1.253  16.193  22.894  1.00  0.54           H  
ATOM    704 2HD  PRO A  45      -0.488  15.335  21.493  1.00  0.54           H  
ATOM    705  N   GLU A  46      -1.054  14.272  26.054  1.00  0.55           N  
ATOM    706  CA  GLU A  46      -1.678  14.102  27.358  1.00  0.55           C  
ATOM    707  C   GLU A  46      -1.975  12.644  27.718  1.00  0.55           C  
ATOM    708  O   GLU A  46      -2.140  12.315  28.894  1.00  0.55           O  
ATOM    709  CB  GLU A  46      -2.965  14.938  27.400  1.00  0.55           C  
ATOM    710  CG  GLU A  46      -4.063  14.454  26.437  1.00  0.55           C  
ATOM    711  CD  GLU A  46      -5.265  15.352  26.426  1.00  0.55           C  
ATOM    712  OE1 GLU A  46      -5.304  16.269  27.213  1.00  0.55           O  
ATOM    713  OE2 GLU A  46      -6.152  15.131  25.622  1.00  0.55           O  
ATOM    714  H   GLU A  46      -1.530  14.858  25.388  1.00  0.55           H  
ATOM    715  HA  GLU A  46      -0.992  14.493  28.109  1.00  0.55           H  
ATOM    716 1HB  GLU A  46      -3.374  14.925  28.410  1.00  0.55           H  
ATOM    717 2HB  GLU A  46      -2.733  15.973  27.151  1.00  0.55           H  
ATOM    718 1HG  GLU A  46      -3.652  14.383  25.426  1.00  0.55           H  
ATOM    719 2HG  GLU A  46      -4.376  13.459  26.740  1.00  0.55           H  
ATOM    720  N   LEU A  47      -2.069  11.775  26.714  1.00  0.57           N  
ATOM    721  CA  LEU A  47      -2.391  10.382  26.961  1.00  0.57           C  
ATOM    722  C   LEU A  47      -1.185   9.473  27.189  1.00  0.57           C  
ATOM    723  O   LEU A  47      -1.364   8.312  27.560  1.00  0.57           O  
ATOM    724  CB  LEU A  47      -3.169   9.819  25.785  1.00  0.57           C  
ATOM    725  CG  LEU A  47      -4.511  10.442  25.472  1.00  0.57           C  
ATOM    726  CD1 LEU A  47      -5.087   9.756  24.222  1.00  0.57           C  
ATOM    727  CD2 LEU A  47      -5.418  10.298  26.668  1.00  0.57           C  
ATOM    728  H   LEU A  47      -1.906  12.083  25.757  1.00  0.57           H  
ATOM    729  HA  LEU A  47      -3.019  10.338  27.849  1.00  0.57           H  
ATOM    730 1HB  LEU A  47      -2.550   9.939  24.894  1.00  0.57           H  
ATOM    731 2HB  LEU A  47      -3.320   8.770  25.941  1.00  0.57           H  
ATOM    732  HG  LEU A  47      -4.383  11.498  25.247  1.00  0.57           H  
ATOM    733 1HD1 LEU A  47      -6.049  10.198  23.971  1.00  0.57           H  
ATOM    734 2HD1 LEU A  47      -4.402   9.884  23.389  1.00  0.57           H  
ATOM    735 3HD1 LEU A  47      -5.215   8.695  24.417  1.00  0.57           H  
ATOM    736 1HD2 LEU A  47      -6.388  10.744  26.450  1.00  0.57           H  
ATOM    737 2HD2 LEU A  47      -5.542   9.246  26.898  1.00  0.57           H  
ATOM    738 3HD2 LEU A  47      -4.969  10.805  27.525  1.00  0.57           H  
ATOM    739  N   VAL A  48       0.033   9.955  26.940  1.00  0.59           N  
ATOM    740  CA  VAL A  48       1.193   9.073  27.084  1.00  0.59           C  
ATOM    741  C   VAL A  48       2.294   9.670  27.945  1.00  0.59           C  
ATOM    742  O   VAL A  48       2.986  10.597  27.521  1.00  0.59           O  
ATOM    743  CB  VAL A  48       1.816   8.775  25.694  1.00  0.59           C  
ATOM    744  CG1 VAL A  48       3.040   7.867  25.824  1.00  0.59           C  
ATOM    745  CG2 VAL A  48       0.821   8.120  24.757  1.00  0.59           C  
ATOM    746  H   VAL A  48       0.162  10.936  26.679  1.00  0.59           H  
ATOM    747  HA  VAL A  48       0.868   8.138  27.539  1.00  0.59           H  
ATOM    748  HB  VAL A  48       2.134   9.707  25.264  1.00  0.59           H  
ATOM    749 1HG1 VAL A  48       3.473   7.699  24.835  1.00  0.59           H  
ATOM    750 2HG1 VAL A  48       3.774   8.340  26.463  1.00  0.59           H  
ATOM    751 3HG1 VAL A  48       2.743   6.913  26.257  1.00  0.59           H  
ATOM    752 1HG2 VAL A  48       1.291   7.947  23.784  1.00  0.59           H  
ATOM    753 2HG2 VAL A  48       0.531   7.189  25.179  1.00  0.59           H  
ATOM    754 3HG2 VAL A  48      -0.048   8.759  24.624  1.00  0.59           H  
ATOM    755  N   ASP A  49       2.571   9.093  29.114  1.00  0.61           N  
ATOM    756  CA  ASP A  49       3.679   9.674  29.856  1.00  0.61           C  
ATOM    757  C   ASP A  49       4.945   9.065  29.321  1.00  0.61           C  
ATOM    758  O   ASP A  49       5.474   8.075  29.839  1.00  0.61           O  
ATOM    759  CB  ASP A  49       3.596   9.490  31.363  1.00  0.61           C  
ATOM    760  CG  ASP A  49       4.772  10.218  32.082  1.00  0.61           C  
ATOM    761  OD1 ASP A  49       5.772  10.577  31.420  1.00  0.61           O  
ATOM    762  OD2 ASP A  49       4.661  10.423  33.270  1.00  0.61           O  
ATOM    763  H   ASP A  49       2.029   8.320  29.470  1.00  0.61           H  
ATOM    764  HA  ASP A  49       3.709  10.748  29.666  1.00  0.61           H  
ATOM    765 1HB  ASP A  49       2.649   9.886  31.734  1.00  0.61           H  
ATOM    766 2HB  ASP A  49       3.635   8.427  31.608  1.00  0.61           H  
ATOM    767  N   TYR A  50       5.446   9.722  28.297  1.00  0.62           N  
ATOM    768  CA  TYR A  50       6.579   9.278  27.524  1.00  0.62           C  
ATOM    769  C   TYR A  50       7.830   9.112  28.383  1.00  0.62           C  
ATOM    770  O   TYR A  50       8.724   8.356  28.013  1.00  0.62           O  
ATOM    771  CB  TYR A  50       6.830  10.234  26.353  1.00  0.62           C  
ATOM    772  CG  TYR A  50       7.748   9.655  25.297  1.00  0.62           C  
ATOM    773  CD1 TYR A  50       7.242   8.712  24.398  1.00  0.62           C  
ATOM    774  CD2 TYR A  50       9.075  10.042  25.219  1.00  0.62           C  
ATOM    775  CE1 TYR A  50       8.064   8.166  23.435  1.00  0.62           C  
ATOM    776  CE2 TYR A  50       9.898   9.493  24.253  1.00  0.62           C  
ATOM    777  CZ  TYR A  50       9.403   8.561  23.368  1.00  0.62           C  
ATOM    778  OH  TYR A  50      10.237   8.035  22.425  1.00  0.62           O  
ATOM    779  H   TYR A  50       4.907  10.531  27.986  1.00  0.62           H  
ATOM    780  HA  TYR A  50       6.339   8.299  27.110  1.00  0.62           H  
ATOM    781 1HB  TYR A  50       5.878  10.485  25.881  1.00  0.62           H  
ATOM    782 2HB  TYR A  50       7.269  11.160  26.722  1.00  0.62           H  
ATOM    783  HD1 TYR A  50       6.195   8.408  24.457  1.00  0.62           H  
ATOM    784  HD2 TYR A  50       9.470  10.777  25.922  1.00  0.62           H  
ATOM    785  HE1 TYR A  50       7.664   7.438  22.742  1.00  0.62           H  
ATOM    786  HE2 TYR A  50      10.944   9.796  24.191  1.00  0.62           H  
ATOM    787  HH  TYR A  50       9.798   7.323  21.958  1.00  0.62           H  
ATOM    788  N   SER A  51       7.935   9.818  29.523  1.00  0.63           N  
ATOM    789  CA  SER A  51       9.163   9.717  30.311  1.00  0.63           C  
ATOM    790  C   SER A  51       9.319   8.327  30.939  1.00  0.63           C  
ATOM    791  O   SER A  51      10.410   7.960  31.378  1.00  0.63           O  
ATOM    792  CB  SER A  51       9.231  10.790  31.394  1.00  0.63           C  
ATOM    793  OG  SER A  51       8.309  10.570  32.429  1.00  0.63           O  
ATOM    794  H   SER A  51       7.142  10.364  29.888  1.00  0.63           H  
ATOM    795  HA  SER A  51      10.007   9.874  29.639  1.00  0.63           H  
ATOM    796 1HB  SER A  51      10.237  10.819  31.806  1.00  0.63           H  
ATOM    797 2HB  SER A  51       9.037  11.761  30.944  1.00  0.63           H  
ATOM    798  HG  SER A  51       7.409  10.621  32.030  1.00  0.63           H  
ATOM    799  N   SER A  52       8.224   7.555  30.994  1.00  0.64           N  
ATOM    800  CA  SER A  52       8.252   6.211  31.549  1.00  0.64           C  
ATOM    801  C   SER A  52       8.590   5.164  30.483  1.00  0.64           C  
ATOM    802  O   SER A  52       8.683   3.971  30.783  1.00  0.64           O  
ATOM    803  CB  SER A  52       6.922   5.878  32.203  1.00  0.64           C  
ATOM    804  OG  SER A  52       5.888   5.772  31.258  1.00  0.64           O  
ATOM    805  H   SER A  52       7.339   7.903  30.619  1.00  0.64           H  
ATOM    806  HA  SER A  52       9.028   6.174  32.315  1.00  0.64           H  
ATOM    807 1HB  SER A  52       7.010   4.947  32.756  1.00  0.64           H  
ATOM    808 2HB  SER A  52       6.674   6.663  32.918  1.00  0.64           H  
ATOM    809  HG  SER A  52       5.907   6.607  30.732  1.00  0.64           H  
ATOM    810  N   PHE A  53       8.713   5.594  29.227  1.00  0.63           N  
ATOM    811  CA  PHE A  53       8.986   4.677  28.134  1.00  0.63           C  
ATOM    812  C   PHE A  53      10.359   4.023  28.155  1.00  0.63           C  
ATOM    813  O   PHE A  53      11.383   4.693  28.301  1.00  0.63           O  
ATOM    814  CB  PHE A  53       8.847   5.390  26.786  1.00  0.63           C  
ATOM    815  CG  PHE A  53       9.268   4.515  25.674  1.00  0.63           C  
ATOM    816  CD1 PHE A  53       8.463   3.527  25.172  1.00  0.63           C  
ATOM    817  CD2 PHE A  53      10.545   4.669  25.156  1.00  0.63           C  
ATOM    818  CE1 PHE A  53       8.933   2.710  24.181  1.00  0.63           C  
ATOM    819  CE2 PHE A  53      11.005   3.853  24.178  1.00  0.63           C  
ATOM    820  CZ  PHE A  53      10.204   2.871  23.700  1.00  0.63           C  
ATOM    821  H   PHE A  53       8.648   6.587  29.008  1.00  0.63           H  
ATOM    822  HA  PHE A  53       8.241   3.881  28.178  1.00  0.63           H  
ATOM    823 1HB  PHE A  53       7.815   5.699  26.627  1.00  0.63           H  
ATOM    824 2HB  PHE A  53       9.469   6.285  26.774  1.00  0.63           H  
ATOM    825  HD1 PHE A  53       7.459   3.391  25.574  1.00  0.63           H  
ATOM    826  HD2 PHE A  53      11.185   5.454  25.561  1.00  0.63           H  
ATOM    827  HE1 PHE A  53       8.302   1.935  23.772  1.00  0.63           H  
ATOM    828  HE2 PHE A  53      12.010   3.977  23.782  1.00  0.63           H  
ATOM    829  HZ  PHE A  53      10.573   2.219  22.920  1.00  0.63           H  
ATOM    830  N   LYS A  54      10.377   2.706  27.943  1.00  0.62           N  
ATOM    831  CA  LYS A  54      11.628   1.989  27.756  1.00  0.62           C  
ATOM    832  C   LYS A  54      11.443   1.028  26.566  1.00  0.62           C  
ATOM    833  O   LYS A  54      10.495   0.240  26.569  1.00  0.62           O  
ATOM    834  CB  LYS A  54      12.012   1.221  29.023  1.00  0.62           C  
ATOM    835  CG  LYS A  54      12.298   2.109  30.233  1.00  0.62           C  
ATOM    836  CD  LYS A  54      12.752   1.300  31.433  1.00  0.62           C  
ATOM    837  CE  LYS A  54      13.007   2.202  32.630  1.00  0.62           C  
ATOM    838  NZ  LYS A  54      13.457   1.431  33.821  1.00  0.62           N  
ATOM    839  H   LYS A  54       9.496   2.213  27.877  1.00  0.62           H  
ATOM    840  HA  LYS A  54      12.397   2.723  27.548  1.00  0.62           H  
ATOM    841 1HB  LYS A  54      11.204   0.540  29.295  1.00  0.62           H  
ATOM    842 2HB  LYS A  54      12.900   0.616  28.834  1.00  0.62           H  
ATOM    843 1HG  LYS A  54      13.064   2.842  29.975  1.00  0.62           H  
ATOM    844 2HG  LYS A  54      11.390   2.648  30.510  1.00  0.62           H  
ATOM    845 1HD  LYS A  54      11.983   0.572  31.693  1.00  0.62           H  
ATOM    846 2HD  LYS A  54      13.669   0.765  31.188  1.00  0.62           H  
ATOM    847 1HE  LYS A  54      13.774   2.930  32.369  1.00  0.62           H  
ATOM    848 2HE  LYS A  54      12.088   2.733  32.878  1.00  0.62           H  
ATOM    849 1HZ  LYS A  54      13.616   2.063  34.593  1.00  0.62           H  
ATOM    850 2HZ  LYS A  54      12.746   0.760  34.077  1.00  0.62           H  
ATOM    851 3HZ  LYS A  54      14.315   0.944  33.604  1.00  0.62           H  
ATOM    852  N   PRO A  55      12.381   0.971  25.603  1.00  0.60           N  
ATOM    853  CA  PRO A  55      12.314   0.150  24.397  1.00  0.60           C  
ATOM    854  C   PRO A  55      12.428  -1.339  24.650  1.00  0.60           C  
ATOM    855  O   PRO A  55      12.080  -2.147  23.790  1.00  0.60           O  
ATOM    856  CB  PRO A  55      13.502   0.667  23.584  1.00  0.60           C  
ATOM    857  CG  PRO A  55      14.474   1.208  24.613  1.00  0.60           C  
ATOM    858  CD  PRO A  55      13.614   1.773  25.718  1.00  0.60           C  
ATOM    859  HA  PRO A  55      11.371   0.351  23.877  1.00  0.60           H  
ATOM    860 1HB  PRO A  55      13.930  -0.155  22.992  1.00  0.60           H  
ATOM    861 2HB  PRO A  55      13.167   1.435  22.870  1.00  0.60           H  
ATOM    862 1HG  PRO A  55      15.134   0.400  24.964  1.00  0.60           H  
ATOM    863 2HG  PRO A  55      15.124   1.969  24.150  1.00  0.60           H  
ATOM    864 1HD  PRO A  55      14.117   1.595  26.681  1.00  0.60           H  
ATOM    865 2HD  PRO A  55      13.415   2.839  25.535  1.00  0.60           H  
ATOM    866  N   SER A  56      12.922  -1.714  25.824  1.00  0.58           N  
ATOM    867  CA  SER A  56      13.083  -3.121  26.124  1.00  0.58           C  
ATOM    868  C   SER A  56      11.797  -3.788  26.613  1.00  0.58           C  
ATOM    869  O   SER A  56      11.715  -5.018  26.642  1.00  0.58           O  
ATOM    870  CB  SER A  56      14.182  -3.298  27.153  1.00  0.58           C  
ATOM    871  OG  SER A  56      13.818  -2.747  28.387  1.00  0.58           O  
ATOM    872  H   SER A  56      13.197  -1.028  26.507  1.00  0.58           H  
ATOM    873  HA  SER A  56      13.393  -3.625  25.208  1.00  0.58           H  
ATOM    874 1HB  SER A  56      14.391  -4.360  27.276  1.00  0.58           H  
ATOM    875 2HB  SER A  56      15.094  -2.824  26.795  1.00  0.58           H  
ATOM    876  HG  SER A  56      12.977  -3.153  28.614  1.00  0.58           H  
ATOM    877  N   ASP A  57      10.797  -3.001  27.034  1.00  0.57           N  
ATOM    878  CA  ASP A  57       9.570  -3.626  27.523  1.00  0.57           C  
ATOM    879  C   ASP A  57       8.465  -3.570  26.476  1.00  0.57           C  
ATOM    880  O   ASP A  57       7.486  -2.829  26.623  1.00  0.57           O  
ATOM    881  CB  ASP A  57       9.130  -2.979  28.832  1.00  0.57           C  
ATOM    882  CG  ASP A  57       7.941  -3.700  29.503  1.00  0.57           C  
ATOM    883  OD1 ASP A  57       7.283  -4.525  28.862  1.00  0.57           O  
ATOM    884  OD2 ASP A  57       7.685  -3.403  30.648  1.00  0.57           O  
ATOM    885  H   ASP A  57      10.863  -1.983  26.971  1.00  0.57           H  
ATOM    886  HA  ASP A  57       9.774  -4.676  27.732  1.00  0.57           H  
ATOM    887 1HB  ASP A  57       9.968  -2.963  29.529  1.00  0.57           H  
ATOM    888 2HB  ASP A  57       8.844  -1.940  28.638  1.00  0.57           H  
ATOM    889  N   ALA A  58       8.585  -4.421  25.461  1.00  0.55           N  
ATOM    890  CA  ALA A  58       7.651  -4.406  24.349  1.00  0.55           C  
ATOM    891  C   ALA A  58       6.222  -4.679  24.774  1.00  0.55           C  
ATOM    892  O   ALA A  58       5.286  -4.040  24.304  1.00  0.55           O  
ATOM    893  CB  ALA A  58       8.069  -5.449  23.332  1.00  0.55           C  
ATOM    894  H   ALA A  58       9.392  -5.033  25.440  1.00  0.55           H  
ATOM    895  HA  ALA A  58       7.685  -3.416  23.895  1.00  0.55           H  
ATOM    896 1HB  ALA A  58       7.382  -5.424  22.480  1.00  0.55           H  
ATOM    897 2HB  ALA A  58       9.084  -5.242  22.992  1.00  0.55           H  
ATOM    898 3HB  ALA A  58       8.033  -6.435  23.789  1.00  0.55           H  
ATOM    899  N   LEU A  59       6.016  -5.600  25.694  1.00  0.54           N  
ATOM    900  CA  LEU A  59       4.638  -5.888  26.025  1.00  0.54           C  
ATOM    901  C   LEU A  59       3.950  -4.737  26.745  1.00  0.54           C  
ATOM    902  O   LEU A  59       2.786  -4.438  26.456  1.00  0.54           O  
ATOM    903  CB  LEU A  59       4.553  -7.194  26.793  1.00  0.54           C  
ATOM    904  CG  LEU A  59       4.870  -8.405  25.926  1.00  0.54           C  
ATOM    905  CD1 LEU A  59       4.913  -9.659  26.769  1.00  0.54           C  
ATOM    906  CD2 LEU A  59       3.809  -8.509  24.842  1.00  0.54           C  
ATOM    907  H   LEU A  59       6.786  -6.088  26.132  1.00  0.54           H  
ATOM    908  HA  LEU A  59       4.103  -6.042  25.090  1.00  0.54           H  
ATOM    909 1HB  LEU A  59       5.263  -7.164  27.620  1.00  0.54           H  
ATOM    910 2HB  LEU A  59       3.547  -7.307  27.195  1.00  0.54           H  
ATOM    911  HG  LEU A  59       5.847  -8.272  25.461  1.00  0.54           H  
ATOM    912 1HD1 LEU A  59       5.144 -10.515  26.133  1.00  0.54           H  
ATOM    913 2HD1 LEU A  59       5.683  -9.557  27.534  1.00  0.54           H  
ATOM    914 3HD1 LEU A  59       3.945  -9.811  27.245  1.00  0.54           H  
ATOM    915 1HD2 LEU A  59       4.041  -9.354  24.212  1.00  0.54           H  
ATOM    916 2HD2 LEU A  59       2.827  -8.647  25.295  1.00  0.54           H  
ATOM    917 3HD2 LEU A  59       3.801  -7.601  24.240  1.00  0.54           H  
ATOM    918  N   LYS A  60       4.650  -4.040  27.643  1.00  0.53           N  
ATOM    919  CA  LYS A  60       4.021  -2.909  28.313  1.00  0.53           C  
ATOM    920  C   LYS A  60       3.747  -1.794  27.321  1.00  0.53           C  
ATOM    921  O   LYS A  60       2.684  -1.163  27.348  1.00  0.53           O  
ATOM    922  CB  LYS A  60       4.899  -2.377  29.426  1.00  0.53           C  
ATOM    923  CG  LYS A  60       4.330  -1.236  30.241  1.00  0.53           C  
ATOM    924  CD  LYS A  60       5.309  -0.866  31.343  1.00  0.53           C  
ATOM    925  CE  LYS A  60       4.824   0.303  32.169  1.00  0.53           C  
ATOM    926  NZ  LYS A  60       5.807   0.664  33.219  1.00  0.53           N  
ATOM    927  H   LYS A  60       5.620  -4.283  27.897  1.00  0.53           H  
ATOM    928  HA  LYS A  60       3.071  -3.236  28.733  1.00  0.53           H  
ATOM    929 1HB  LYS A  60       5.153  -3.189  30.108  1.00  0.53           H  
ATOM    930 2HB  LYS A  60       5.827  -2.015  28.988  1.00  0.53           H  
ATOM    931 1HG  LYS A  60       4.168  -0.372  29.595  1.00  0.53           H  
ATOM    932 2HG  LYS A  60       3.381  -1.532  30.682  1.00  0.53           H  
ATOM    933 1HD  LYS A  60       5.463  -1.732  31.992  1.00  0.53           H  
ATOM    934 2HD  LYS A  60       6.272  -0.613  30.889  1.00  0.53           H  
ATOM    935 1HE  LYS A  60       4.670   1.163  31.518  1.00  0.53           H  
ATOM    936 2HE  LYS A  60       3.878   0.043  32.643  1.00  0.53           H  
ATOM    937 1HZ  LYS A  60       5.462   1.450  33.753  1.00  0.53           H  
ATOM    938 2HZ  LYS A  60       5.950  -0.128  33.831  1.00  0.53           H  
ATOM    939 3HZ  LYS A  60       6.684   0.914  32.779  1.00  0.53           H  
ATOM    940  N   ASN A  61       4.720  -1.534  26.444  1.00  0.53           N  
ATOM    941  CA  ASN A  61       4.612  -0.437  25.490  1.00  0.53           C  
ATOM    942  C   ASN A  61       3.446  -0.648  24.532  1.00  0.53           C  
ATOM    943  O   ASN A  61       2.691   0.282  24.230  1.00  0.53           O  
ATOM    944  CB  ASN A  61       5.881  -0.371  24.687  1.00  0.53           C  
ATOM    945  CG  ASN A  61       7.061   0.064  25.480  1.00  0.53           C  
ATOM    946  OD1 ASN A  61       6.969   0.713  26.538  1.00  0.53           O  
ATOM    947  ND2 ASN A  61       8.200  -0.325  24.980  1.00  0.53           N  
ATOM    948  H   ASN A  61       5.580  -2.095  26.456  1.00  0.53           H  
ATOM    949  HA  ASN A  61       4.448   0.486  26.039  1.00  0.53           H  
ATOM    950 1HB  ASN A  61       6.082  -1.366  24.303  1.00  0.53           H  
ATOM    951 2HB  ASN A  61       5.754   0.295  23.834  1.00  0.53           H  
ATOM    952 1HD2 ASN A  61       9.068  -0.099  25.456  1.00  0.53           H  
ATOM    953 2HD2 ASN A  61       8.193  -0.840  24.102  1.00  0.53           H  
ATOM    954  N   ILE A  62       3.277  -1.893  24.089  1.00  0.52           N  
ATOM    955  CA  ILE A  62       2.219  -2.231  23.160  1.00  0.52           C  
ATOM    956  C   ILE A  62       0.881  -2.220  23.868  1.00  0.52           C  
ATOM    957  O   ILE A  62      -0.092  -1.662  23.360  1.00  0.52           O  
ATOM    958  CB  ILE A  62       2.393  -3.617  22.576  1.00  0.52           C  
ATOM    959  CG1 ILE A  62       3.617  -3.746  21.737  1.00  0.52           C  
ATOM    960  CG2 ILE A  62       1.194  -3.803  21.705  1.00  0.52           C  
ATOM    961  CD1 ILE A  62       3.934  -5.187  21.489  1.00  0.52           C  
ATOM    962  H   ILE A  62       3.936  -2.624  24.368  1.00  0.52           H  
ATOM    963  HA  ILE A  62       2.203  -1.495  22.359  1.00  0.52           H  
ATOM    964  HB  ILE A  62       2.449  -4.364  23.361  1.00  0.52           H  
ATOM    965 1HG1 ILE A  62       3.454  -3.259  20.784  1.00  0.52           H  
ATOM    966 2HG1 ILE A  62       4.459  -3.276  22.218  1.00  0.52           H  
ATOM    967 1HG2 ILE A  62       1.236  -4.740  21.235  1.00  0.52           H  
ATOM    968 2HG2 ILE A  62       0.299  -3.724  22.305  1.00  0.52           H  
ATOM    969 3HG2 ILE A  62       1.185  -3.026  20.945  1.00  0.52           H  
ATOM    970 1HD1 ILE A  62       4.805  -5.270  20.872  1.00  0.52           H  
ATOM    971 2HD1 ILE A  62       4.117  -5.682  22.440  1.00  0.52           H  
ATOM    972 3HD1 ILE A  62       3.113  -5.654  21.011  1.00  0.52           H  
ATOM    973  N   THR A  63       0.828  -2.836  25.056  1.00  0.53           N  
ATOM    974  CA  THR A  63      -0.401  -2.899  25.819  1.00  0.53           C  
ATOM    975  C   THR A  63      -0.895  -1.496  26.061  1.00  0.53           C  
ATOM    976  O   THR A  63      -2.084  -1.222  25.887  1.00  0.53           O  
ATOM    977  CB  THR A  63      -0.201  -3.604  27.175  1.00  0.53           C  
ATOM    978  OG1 THR A  63       0.239  -4.947  26.955  1.00  0.53           O  
ATOM    979  CG2 THR A  63      -1.499  -3.617  27.956  1.00  0.53           C  
ATOM    980  H   THR A  63       1.656  -3.287  25.446  1.00  0.53           H  
ATOM    981  HA  THR A  63      -1.150  -3.438  25.241  1.00  0.53           H  
ATOM    982  HB  THR A  63       0.562  -3.073  27.748  1.00  0.53           H  
ATOM    983  HG1 THR A  63       1.145  -4.917  26.578  1.00  0.53           H  
ATOM    984 1HG2 THR A  63      -1.342  -4.115  28.911  1.00  0.53           H  
ATOM    985 2HG2 THR A  63      -1.828  -2.591  28.130  1.00  0.53           H  
ATOM    986 3HG2 THR A  63      -2.259  -4.151  27.388  1.00  0.53           H  
ATOM    987  N   THR A  64       0.019  -0.603  26.447  1.00  0.53           N  
ATOM    988  CA  THR A  64      -0.323   0.776  26.698  1.00  0.53           C  
ATOM    989  C   THR A  64      -0.849   1.434  25.437  1.00  0.53           C  
ATOM    990  O   THR A  64      -1.913   2.048  25.458  1.00  0.53           O  
ATOM    991  CB  THR A  64       0.910   1.555  27.182  1.00  0.53           C  
ATOM    992  OG1 THR A  64       1.382   0.985  28.407  1.00  0.53           O  
ATOM    993  CG2 THR A  64       0.559   3.030  27.381  1.00  0.53           C  
ATOM    994  H   THR A  64       0.985  -0.894  26.591  1.00  0.53           H  
ATOM    995  HA  THR A  64      -1.098   0.813  27.462  1.00  0.53           H  
ATOM    996  HB  THR A  64       1.699   1.470  26.438  1.00  0.53           H  
ATOM    997  HG1 THR A  64       1.733   0.086  28.202  1.00  0.53           H  
ATOM    998 1HG2 THR A  64       1.443   3.570  27.713  1.00  0.53           H  
ATOM    999 2HG2 THR A  64       0.213   3.445  26.438  1.00  0.53           H  
ATOM   1000 3HG2 THR A  64      -0.228   3.122  28.127  1.00  0.53           H  
ATOM   1001  N   ALA A  65      -0.152   1.263  24.312  1.00  0.53           N  
ATOM   1002  CA  ALA A  65      -0.587   1.892  23.075  1.00  0.53           C  
ATOM   1003  C   ALA A  65      -1.982   1.458  22.665  1.00  0.53           C  
ATOM   1004  O   ALA A  65      -2.802   2.276  22.235  1.00  0.53           O  
ATOM   1005  CB  ALA A  65       0.369   1.529  21.967  1.00  0.53           C  
ATOM   1006  H   ALA A  65       0.725   0.737  24.317  1.00  0.53           H  
ATOM   1007  HA  ALA A  65      -0.595   2.968  23.229  1.00  0.53           H  
ATOM   1008 1HB  ALA A  65       0.048   2.021  21.063  1.00  0.53           H  
ATOM   1009 2HB  ALA A  65       1.370   1.847  22.218  1.00  0.53           H  
ATOM   1010 3HB  ALA A  65       0.364   0.451  21.821  1.00  0.53           H  
ATOM   1011  N   LEU A  66      -2.270   0.173  22.840  1.00  0.54           N  
ATOM   1012  CA  LEU A  66      -3.554  -0.361  22.446  1.00  0.54           C  
ATOM   1013  C   LEU A  66      -4.633  -0.017  23.453  1.00  0.54           C  
ATOM   1014  O   LEU A  66      -5.759   0.298  23.072  1.00  0.54           O  
ATOM   1015  CB  LEU A  66      -3.419  -1.866  22.243  1.00  0.54           C  
ATOM   1016  CG  LEU A  66      -3.021  -2.293  20.800  1.00  0.54           C  
ATOM   1017  CD1 LEU A  66      -1.766  -1.563  20.365  1.00  0.54           C  
ATOM   1018  CD2 LEU A  66      -2.770  -3.772  20.777  1.00  0.54           C  
ATOM   1019  H   LEU A  66      -1.555  -0.456  23.207  1.00  0.54           H  
ATOM   1020  HA  LEU A  66      -3.826   0.084  21.495  1.00  0.54           H  
ATOM   1021 1HB  LEU A  66      -2.655  -2.239  22.929  1.00  0.54           H  
ATOM   1022 2HB  LEU A  66      -4.368  -2.342  22.487  1.00  0.54           H  
ATOM   1023  HG  LEU A  66      -3.827  -2.045  20.111  1.00  0.54           H  
ATOM   1024 1HD1 LEU A  66      -1.502  -1.876  19.356  1.00  0.54           H  
ATOM   1025 2HD1 LEU A  66      -1.948  -0.490  20.375  1.00  0.54           H  
ATOM   1026 3HD1 LEU A  66      -0.956  -1.796  21.038  1.00  0.54           H  
ATOM   1027 1HD2 LEU A  66      -2.497  -4.083  19.774  1.00  0.54           H  
ATOM   1028 2HD2 LEU A  66      -1.965  -4.005  21.455  1.00  0.54           H  
ATOM   1029 3HD2 LEU A  66      -3.666  -4.295  21.088  1.00  0.54           H  
ATOM   1030  N   THR A  67      -4.289   0.007  24.736  1.00  0.54           N  
ATOM   1031  CA  THR A  67      -5.262   0.356  25.751  1.00  0.54           C  
ATOM   1032  C   THR A  67      -5.697   1.790  25.539  1.00  0.54           C  
ATOM   1033  O   THR A  67      -6.887   2.101  25.587  1.00  0.54           O  
ATOM   1034  CB  THR A  67      -4.685   0.212  27.164  1.00  0.54           C  
ATOM   1035  OG1 THR A  67      -4.293  -1.148  27.382  1.00  0.54           O  
ATOM   1036  CG2 THR A  67      -5.722   0.637  28.195  1.00  0.54           C  
ATOM   1037  H   THR A  67      -3.351  -0.255  25.026  1.00  0.54           H  
ATOM   1038  HA  THR A  67      -6.132  -0.294  25.649  1.00  0.54           H  
ATOM   1039  HB  THR A  67      -3.801   0.847  27.256  1.00  0.54           H  
ATOM   1040  HG1 THR A  67      -3.601  -1.367  26.719  1.00  0.54           H  
ATOM   1041 1HG2 THR A  67      -5.302   0.538  29.193  1.00  0.54           H  
ATOM   1042 2HG2 THR A  67      -6.002   1.678  28.016  1.00  0.54           H  
ATOM   1043 3HG2 THR A  67      -6.604   0.004  28.106  1.00  0.54           H  
ATOM   1044  N   LEU A  68      -4.733   2.674  25.290  1.00  0.54           N  
ATOM   1045  CA  LEU A  68      -5.057   4.067  25.081  1.00  0.54           C  
ATOM   1046  C   LEU A  68      -5.909   4.237  23.836  1.00  0.54           C  
ATOM   1047  O   LEU A  68      -6.914   4.961  23.844  1.00  0.54           O  
ATOM   1048  CB  LEU A  68      -3.776   4.869  24.874  1.00  0.54           C  
ATOM   1049  CG  LEU A  68      -2.844   5.027  26.055  1.00  0.54           C  
ATOM   1050  CD1 LEU A  68      -1.611   5.690  25.564  1.00  0.54           C  
ATOM   1051  CD2 LEU A  68      -3.501   5.808  27.143  1.00  0.54           C  
ATOM   1052  H   LEU A  68      -3.758   2.374  25.263  1.00  0.54           H  
ATOM   1053  HA  LEU A  68      -5.602   4.434  25.946  1.00  0.54           H  
ATOM   1054 1HB  LEU A  68      -3.202   4.370  24.092  1.00  0.54           H  
ATOM   1055 2HB  LEU A  68      -4.039   5.866  24.520  1.00  0.54           H  
ATOM   1056  HG  LEU A  68      -2.574   4.067  26.450  1.00  0.54           H  
ATOM   1057 1HD1 LEU A  68      -0.916   5.804  26.395  1.00  0.54           H  
ATOM   1058 2HD1 LEU A  68      -1.155   5.079  24.783  1.00  0.54           H  
ATOM   1059 3HD1 LEU A  68      -1.866   6.668  25.164  1.00  0.54           H  
ATOM   1060 1HD2 LEU A  68      -2.806   5.921  27.977  1.00  0.54           H  
ATOM   1061 2HD2 LEU A  68      -3.786   6.783  26.784  1.00  0.54           H  
ATOM   1062 3HD2 LEU A  68      -4.373   5.268  27.474  1.00  0.54           H  
ATOM   1063  N   ALA A  69      -5.564   3.515  22.772  1.00  0.54           N  
ATOM   1064  CA  ALA A  69      -6.337   3.640  21.562  1.00  0.54           C  
ATOM   1065  C   ALA A  69      -7.787   3.205  21.782  1.00  0.54           C  
ATOM   1066  O   ALA A  69      -8.715   3.913  21.366  1.00  0.54           O  
ATOM   1067  CB  ALA A  69      -5.676   2.830  20.472  1.00  0.54           C  
ATOM   1068  H   ALA A  69      -4.732   2.921  22.776  1.00  0.54           H  
ATOM   1069  HA  ALA A  69      -6.347   4.679  21.285  1.00  0.54           H  
ATOM   1070 1HB  ALA A  69      -6.216   2.931  19.547  1.00  0.54           H  
ATOM   1071 2HB  ALA A  69      -4.651   3.174  20.332  1.00  0.54           H  
ATOM   1072 3HB  ALA A  69      -5.673   1.789  20.782  1.00  0.54           H  
ATOM   1073  N   GLU A  70      -7.996   2.099  22.501  1.00  0.55           N  
ATOM   1074  CA  GLU A  70      -9.354   1.631  22.755  1.00  0.55           C  
ATOM   1075  C   GLU A  70     -10.131   2.479  23.761  1.00  0.55           C  
ATOM   1076  O   GLU A  70     -11.337   2.693  23.605  1.00  0.55           O  
ATOM   1077  CB  GLU A  70      -9.359   0.183  23.263  1.00  0.55           C  
ATOM   1078  CG  GLU A  70      -8.998  -0.863  22.269  1.00  0.55           C  
ATOM   1079  CD  GLU A  70      -9.193  -2.273  22.799  1.00  0.55           C  
ATOM   1080  OE1 GLU A  70      -9.056  -2.492  23.979  1.00  0.55           O  
ATOM   1081  OE2 GLU A  70      -9.526  -3.126  21.997  1.00  0.55           O  
ATOM   1082  H   GLU A  70      -7.202   1.550  22.835  1.00  0.55           H  
ATOM   1083  HA  GLU A  70      -9.895   1.657  21.810  1.00  0.55           H  
ATOM   1084 1HB  GLU A  70      -8.648   0.100  24.089  1.00  0.55           H  
ATOM   1085 2HB  GLU A  70     -10.344  -0.058  23.657  1.00  0.55           H  
ATOM   1086 1HG  GLU A  70      -9.617  -0.716  21.411  1.00  0.55           H  
ATOM   1087 2HG  GLU A  70      -7.961  -0.723  21.960  1.00  0.55           H  
ATOM   1088  N   LYS A  71      -9.445   2.940  24.804  1.00  0.55           N  
ATOM   1089  CA  LYS A  71     -10.064   3.665  25.905  1.00  0.55           C  
ATOM   1090  C   LYS A  71     -10.242   5.165  25.675  1.00  0.55           C  
ATOM   1091  O   LYS A  71     -11.271   5.730  26.051  1.00  0.55           O  
ATOM   1092  CB  LYS A  71      -9.244   3.436  27.174  1.00  0.55           C  
ATOM   1093  CG  LYS A  71      -9.799   4.082  28.424  1.00  0.55           C  
ATOM   1094  CD  LYS A  71      -8.975   3.695  29.650  1.00  0.55           C  
ATOM   1095  CE  LYS A  71      -9.526   4.338  30.914  1.00  0.55           C  
ATOM   1096  NZ  LYS A  71      -8.730   3.969  32.117  1.00  0.55           N  
ATOM   1097  H   LYS A  71      -8.452   2.732  24.871  1.00  0.55           H  
ATOM   1098  HA  LYS A  71     -11.055   3.242  26.062  1.00  0.55           H  
ATOM   1099 1HB  LYS A  71      -9.138   2.367  27.352  1.00  0.55           H  
ATOM   1100 2HB  LYS A  71      -8.239   3.838  27.022  1.00  0.55           H  
ATOM   1101 1HG  LYS A  71      -9.778   5.166  28.306  1.00  0.55           H  
ATOM   1102 2HG  LYS A  71     -10.830   3.769  28.570  1.00  0.55           H  
ATOM   1103 1HD  LYS A  71      -8.974   2.611  29.764  1.00  0.55           H  
ATOM   1104 2HD  LYS A  71      -7.946   4.030  29.505  1.00  0.55           H  
ATOM   1105 1HE  LYS A  71      -9.509   5.421  30.797  1.00  0.55           H  
ATOM   1106 2HE  LYS A  71     -10.556   4.015  31.059  1.00  0.55           H  
ATOM   1107 1HZ  LYS A  71      -9.124   4.415  32.932  1.00  0.55           H  
ATOM   1108 2HZ  LYS A  71      -8.747   2.967  32.240  1.00  0.55           H  
ATOM   1109 3HZ  LYS A  71      -7.775   4.277  31.993  1.00  0.55           H  
ATOM   1110  N   HIS A  72      -9.238   5.823  25.096  1.00  0.56           N  
ATOM   1111  CA  HIS A  72      -9.279   7.269  24.939  1.00  0.56           C  
ATOM   1112  C   HIS A  72      -9.454   7.758  23.505  1.00  0.56           C  
ATOM   1113  O   HIS A  72      -9.913   8.884  23.294  1.00  0.56           O  
ATOM   1114  CB  HIS A  72      -8.016   7.857  25.527  1.00  0.56           C  
ATOM   1115  CG  HIS A  72      -7.913   7.642  26.993  1.00  0.56           C  
ATOM   1116  ND1 HIS A  72      -8.703   8.313  27.900  1.00  0.56           N  
ATOM   1117  CD2 HIS A  72      -7.135   6.820  27.711  1.00  0.56           C  
ATOM   1118  CE1 HIS A  72      -8.398   7.917  29.119  1.00  0.56           C  
ATOM   1119  NE2 HIS A  72      -7.445   7.009  29.034  1.00  0.56           N  
ATOM   1120  H   HIS A  72      -8.413   5.327  24.780  1.00  0.56           H  
ATOM   1121  HA  HIS A  72     -10.119   7.659  25.511  1.00  0.56           H  
ATOM   1122 1HB  HIS A  72      -7.150   7.393  25.051  1.00  0.56           H  
ATOM   1123 2HB  HIS A  72      -7.977   8.924  25.323  1.00  0.56           H  
ATOM   1124  HD1 HIS A  72      -9.408   8.990  27.688  1.00  0.56           H  
ATOM   1125  HD2 HIS A  72      -6.390   6.112  27.428  1.00  0.56           H  
ATOM   1126  HE1 HIS A  72      -8.915   8.334  29.981  1.00  0.56           H  
ATOM   1127  N   LEU A  73      -9.123   6.931  22.516  1.00  0.57           N  
ATOM   1128  CA  LEU A  73      -9.325   7.383  21.139  1.00  0.57           C  
ATOM   1129  C   LEU A  73     -10.631   6.783  20.594  1.00  0.57           C  
ATOM   1130  O   LEU A  73     -11.383   7.450  19.885  1.00  0.57           O  
ATOM   1131  CB  LEU A  73      -8.156   6.997  20.241  1.00  0.57           C  
ATOM   1132  CG  LEU A  73      -6.768   7.529  20.657  1.00  0.57           C  
ATOM   1133  CD1 LEU A  73      -5.715   7.021  19.681  1.00  0.57           C  
ATOM   1134  CD2 LEU A  73      -6.781   9.029  20.696  1.00  0.57           C  
ATOM   1135  H   LEU A  73      -8.695   6.030  22.729  1.00  0.57           H  
ATOM   1136  HA  LEU A  73      -9.418   8.466  21.128  1.00  0.57           H  
ATOM   1137 1HB  LEU A  73      -8.100   5.926  20.180  1.00  0.57           H  
ATOM   1138 2HB  LEU A  73      -8.358   7.366  19.244  1.00  0.57           H  
ATOM   1139  HG  LEU A  73      -6.520   7.146  21.652  1.00  0.57           H  
ATOM   1140 1HD1 LEU A  73      -4.752   7.385  20.000  1.00  0.57           H  
ATOM   1141 2HD1 LEU A  73      -5.691   5.947  19.651  1.00  0.57           H  
ATOM   1142 3HD1 LEU A  73      -5.944   7.393  18.683  1.00  0.57           H  
ATOM   1143 1HD2 LEU A  73      -5.797   9.383  20.999  1.00  0.57           H  
ATOM   1144 2HD2 LEU A  73      -7.022   9.416  19.707  1.00  0.57           H  
ATOM   1145 3HD2 LEU A  73      -7.529   9.366  21.413  1.00  0.57           H  
ATOM   1146  N   GLY A  74     -10.931   5.543  20.994  1.00  0.58           N  
ATOM   1147  CA  GLY A  74     -12.126   4.836  20.539  1.00  0.58           C  
ATOM   1148  C   GLY A  74     -11.844   3.931  19.344  1.00  0.58           C  
ATOM   1149  O   GLY A  74     -12.732   3.656  18.533  1.00  0.58           O  
ATOM   1150  H   GLY A  74     -10.266   5.041  21.571  1.00  0.58           H  
ATOM   1151 1HA  GLY A  74     -12.511   4.233  21.364  1.00  0.58           H  
ATOM   1152 2HA  GLY A  74     -12.900   5.556  20.281  1.00  0.58           H  
ATOM   1153  N   ILE A  75     -10.598   3.496  19.225  1.00  0.59           N  
ATOM   1154  CA  ILE A  75     -10.168   2.635  18.137  1.00  0.59           C  
ATOM   1155  C   ILE A  75      -9.959   1.209  18.647  1.00  0.59           C  
ATOM   1156  O   ILE A  75      -9.057   1.001  19.450  1.00  0.59           O  
ATOM   1157  CB  ILE A  75      -8.834   3.129  17.607  1.00  0.59           C  
ATOM   1158  CG1 ILE A  75      -8.966   4.548  17.153  1.00  0.59           C  
ATOM   1159  CG2 ILE A  75      -8.326   2.211  16.478  1.00  0.59           C  
ATOM   1160  CD1 ILE A  75      -7.666   5.127  16.870  1.00  0.59           C  
ATOM   1161  H   ILE A  75      -9.927   3.754  19.945  1.00  0.59           H  
ATOM   1162  HA  ILE A  75     -10.895   2.687  17.338  1.00  0.59           H  
ATOM   1163  HB  ILE A  75      -8.121   3.126  18.413  1.00  0.59           H  
ATOM   1164 1HG1 ILE A  75      -9.586   4.602  16.260  1.00  0.59           H  
ATOM   1165 2HG1 ILE A  75      -9.438   5.137  17.940  1.00  0.59           H  
ATOM   1166 1HG2 ILE A  75      -7.357   2.566  16.117  1.00  0.59           H  
ATOM   1167 2HG2 ILE A  75      -8.218   1.191  16.856  1.00  0.59           H  
ATOM   1168 3HG2 ILE A  75      -9.043   2.218  15.661  1.00  0.59           H  
ATOM   1169 1HD1 ILE A  75      -7.762   6.138  16.572  1.00  0.59           H  
ATOM   1170 2HD1 ILE A  75      -7.058   5.081  17.764  1.00  0.59           H  
ATOM   1171 3HD1 ILE A  75      -7.208   4.552  16.076  1.00  0.59           H  
ATOM   1172  N   PRO A  76     -10.730   0.205  18.200  1.00  0.59           N  
ATOM   1173  CA  PRO A  76     -10.631  -1.176  18.643  1.00  0.59           C  
ATOM   1174  C   PRO A  76      -9.235  -1.725  18.426  1.00  0.59           C  
ATOM   1175  O   PRO A  76      -8.600  -1.421  17.414  1.00  0.59           O  
ATOM   1176  CB  PRO A  76     -11.627  -1.890  17.727  1.00  0.59           C  
ATOM   1177  CG  PRO A  76     -12.623  -0.827  17.337  1.00  0.59           C  
ATOM   1178  CD  PRO A  76     -11.812   0.448  17.225  1.00  0.59           C  
ATOM   1179  HA  PRO A  76     -10.935  -1.257  19.697  1.00  0.59           H  
ATOM   1180 1HB  PRO A  76     -11.092  -2.319  16.864  1.00  0.59           H  
ATOM   1181 2HB  PRO A  76     -12.084  -2.733  18.265  1.00  0.59           H  
ATOM   1182 1HG  PRO A  76     -13.118  -1.099  16.394  1.00  0.59           H  
ATOM   1183 2HG  PRO A  76     -13.413  -0.754  18.100  1.00  0.59           H  
ATOM   1184 1HD  PRO A  76     -11.408   0.584  16.210  1.00  0.59           H  
ATOM   1185 2HD  PRO A  76     -12.468   1.274  17.542  1.00  0.59           H  
ATOM   1186  N   ALA A  77      -8.743  -2.545  19.346  1.00  0.59           N  
ATOM   1187  CA  ALA A  77      -7.454  -3.156  19.107  1.00  0.59           C  
ATOM   1188  C   ALA A  77      -7.636  -4.223  18.050  1.00  0.59           C  
ATOM   1189  O   ALA A  77      -8.591  -4.998  18.104  1.00  0.59           O  
ATOM   1190  CB  ALA A  77      -6.882  -3.754  20.381  1.00  0.59           C  
ATOM   1191  H   ALA A  77      -9.245  -2.760  20.213  1.00  0.59           H  
ATOM   1192  HA  ALA A  77      -6.770  -2.403  18.728  1.00  0.59           H  
ATOM   1193 1HB  ALA A  77      -5.917  -4.211  20.167  1.00  0.59           H  
ATOM   1194 2HB  ALA A  77      -6.755  -2.968  21.126  1.00  0.59           H  
ATOM   1195 3HB  ALA A  77      -7.564  -4.509  20.767  1.00  0.59           H  
ATOM   1196  N   LEU A  78      -6.721  -4.285  17.101  1.00  0.59           N  
ATOM   1197  CA  LEU A  78      -6.754  -5.330  16.084  1.00  0.59           C  
ATOM   1198  C   LEU A  78      -5.690  -6.380  16.364  1.00  0.59           C  
ATOM   1199  O   LEU A  78      -5.636  -7.432  15.722  1.00  0.59           O  
ATOM   1200  CB  LEU A  78      -6.539  -4.721  14.703  1.00  0.59           C  
ATOM   1201  CG  LEU A  78      -7.757  -4.168  13.956  1.00  0.59           C  
ATOM   1202  CD1 LEU A  78      -8.496  -3.134  14.803  1.00  0.59           C  
ATOM   1203  CD2 LEU A  78      -7.249  -3.543  12.665  1.00  0.59           C  
ATOM   1204  H   LEU A  78      -5.985  -3.594  17.080  1.00  0.59           H  
ATOM   1205  HA  LEU A  78      -7.730  -5.812  16.106  1.00  0.59           H  
ATOM   1206 1HB  LEU A  78      -5.836  -3.904  14.803  1.00  0.59           H  
ATOM   1207 2HB  LEU A  78      -6.078  -5.477  14.066  1.00  0.59           H  
ATOM   1208  HG  LEU A  78      -8.450  -4.977  13.726  1.00  0.59           H  
ATOM   1209 1HD1 LEU A  78      -9.349  -2.752  14.250  1.00  0.59           H  
ATOM   1210 2HD1 LEU A  78      -8.855  -3.594  15.709  1.00  0.59           H  
ATOM   1211 3HD1 LEU A  78      -7.834  -2.313  15.054  1.00  0.59           H  
ATOM   1212 1HD2 LEU A  78      -8.084  -3.147  12.091  1.00  0.59           H  
ATOM   1213 2HD2 LEU A  78      -6.558  -2.741  12.900  1.00  0.59           H  
ATOM   1214 3HD2 LEU A  78      -6.735  -4.300  12.079  1.00  0.59           H  
ATOM   1215  N   LEU A  79      -4.807  -6.055  17.300  1.00  0.58           N  
ATOM   1216  CA  LEU A  79      -3.681  -6.909  17.621  1.00  0.58           C  
ATOM   1217  C   LEU A  79      -3.601  -7.290  19.089  1.00  0.58           C  
ATOM   1218  O   LEU A  79      -3.928  -6.508  19.978  1.00  0.58           O  
ATOM   1219  CB  LEU A  79      -2.364  -6.230  17.221  1.00  0.58           C  
ATOM   1220  CG  LEU A  79      -2.115  -6.068  15.724  1.00  0.58           C  
ATOM   1221  CD1 LEU A  79      -2.611  -4.734  15.279  1.00  0.58           C  
ATOM   1222  CD2 LEU A  79      -0.641  -6.213  15.421  1.00  0.58           C  
ATOM   1223  H   LEU A  79      -4.931  -5.192  17.801  1.00  0.58           H  
ATOM   1224  HA  LEU A  79      -3.776  -7.829  17.046  1.00  0.58           H  
ATOM   1225 1HB  LEU A  79      -2.339  -5.238  17.663  1.00  0.58           H  
ATOM   1226 2HB  LEU A  79      -1.535  -6.810  17.637  1.00  0.58           H  
ATOM   1227  HG  LEU A  79      -2.669  -6.830  15.189  1.00  0.58           H  
ATOM   1228 1HD1 LEU A  79      -2.444  -4.634  14.215  1.00  0.58           H  
ATOM   1229 2HD1 LEU A  79      -3.657  -4.640  15.486  1.00  0.58           H  
ATOM   1230 3HD1 LEU A  79      -2.070  -3.949  15.805  1.00  0.58           H  
ATOM   1231 1HD2 LEU A  79      -0.497  -6.107  14.353  1.00  0.58           H  
ATOM   1232 2HD2 LEU A  79      -0.082  -5.444  15.945  1.00  0.58           H  
ATOM   1233 3HD2 LEU A  79      -0.295  -7.198  15.740  1.00  0.58           H  
ATOM   1234  N   ASP A  80      -3.126  -8.501  19.323  1.00  0.57           N  
ATOM   1235  CA  ASP A  80      -2.790  -9.010  20.641  1.00  0.57           C  
ATOM   1236  C   ASP A  80      -1.323  -8.662  20.872  1.00  0.57           C  
ATOM   1237  O   ASP A  80      -0.488  -9.088  20.072  1.00  0.57           O  
ATOM   1238  CB  ASP A  80      -3.029 -10.522  20.757  1.00  0.57           C  
ATOM   1239  CG  ASP A  80      -2.761 -11.117  22.189  1.00  0.57           C  
ATOM   1240  OD1 ASP A  80      -1.921 -10.607  22.931  1.00  0.57           O  
ATOM   1241  OD2 ASP A  80      -3.411 -12.087  22.508  1.00  0.57           O  
ATOM   1242  H   ASP A  80      -2.937  -9.093  18.525  1.00  0.57           H  
ATOM   1243  HA  ASP A  80      -3.436  -8.533  21.369  1.00  0.57           H  
ATOM   1244 1HB  ASP A  80      -4.063 -10.742  20.489  1.00  0.57           H  
ATOM   1245 2HB  ASP A  80      -2.391 -11.046  20.041  1.00  0.57           H  
ATOM   1246  N   PRO A  81      -0.957  -7.844  21.867  1.00  0.56           N  
ATOM   1247  CA  PRO A  81       0.406  -7.449  22.155  1.00  0.56           C  
ATOM   1248  C   PRO A  81       1.372  -8.629  22.187  1.00  0.56           C  
ATOM   1249  O   PRO A  81       2.553  -8.482  21.856  1.00  0.56           O  
ATOM   1250  CB  PRO A  81       0.263  -6.834  23.549  1.00  0.56           C  
ATOM   1251  CG  PRO A  81      -1.129  -6.279  23.583  1.00  0.56           C  
ATOM   1252  CD  PRO A  81      -1.959  -7.269  22.794  1.00  0.56           C  
ATOM   1253  HA  PRO A  81       0.718  -6.738  21.398  1.00  0.56           H  
ATOM   1254 1HB  PRO A  81       0.420  -7.610  24.313  1.00  0.56           H  
ATOM   1255 2HB  PRO A  81       1.029  -6.079  23.718  1.00  0.56           H  
ATOM   1256 1HG  PRO A  81      -1.462  -6.191  24.629  1.00  0.56           H  
ATOM   1257 2HG  PRO A  81      -1.153  -5.275  23.173  1.00  0.56           H  
ATOM   1258 1HD  PRO A  81      -2.378  -8.053  23.449  1.00  0.56           H  
ATOM   1259 2HD  PRO A  81      -2.730  -6.703  22.251  1.00  0.56           H  
ATOM   1260  N   LYS A  82       0.885  -9.810  22.583  1.00  0.56           N  
ATOM   1261  CA  LYS A  82       1.747 -10.980  22.647  1.00  0.56           C  
ATOM   1262  C   LYS A  82       2.262 -11.366  21.268  1.00  0.56           C  
ATOM   1263  O   LYS A  82       3.351 -11.914  21.146  1.00  0.56           O  
ATOM   1264  CB  LYS A  82       1.009 -12.146  23.270  1.00  0.56           C  
ATOM   1265  CG  LYS A  82       0.728 -11.972  24.749  1.00  0.56           C  
ATOM   1266  CD  LYS A  82      -0.057 -13.150  25.286  1.00  0.56           C  
ATOM   1267  CE  LYS A  82      -0.384 -12.981  26.755  1.00  0.56           C  
ATOM   1268  NZ  LYS A  82      -1.223 -14.096  27.254  1.00  0.56           N  
ATOM   1269  H   LYS A  82      -0.110  -9.929  22.822  1.00  0.56           H  
ATOM   1270  HA  LYS A  82       2.604 -10.749  23.267  1.00  0.56           H  
ATOM   1271 1HB  LYS A  82       0.050 -12.280  22.762  1.00  0.56           H  
ATOM   1272 2HB  LYS A  82       1.584 -13.059  23.133  1.00  0.56           H  
ATOM   1273 1HG  LYS A  82       1.666 -11.869  25.296  1.00  0.56           H  
ATOM   1274 2HG  LYS A  82       0.138 -11.063  24.886  1.00  0.56           H  
ATOM   1275 1HD  LYS A  82      -0.995 -13.230  24.723  1.00  0.56           H  
ATOM   1276 2HD  LYS A  82       0.511 -14.067  25.146  1.00  0.56           H  
ATOM   1277 1HE  LYS A  82       0.541 -12.947  27.329  1.00  0.56           H  
ATOM   1278 2HE  LYS A  82      -0.922 -12.043  26.894  1.00  0.56           H  
ATOM   1279 1HZ  LYS A  82      -1.430 -13.955  28.233  1.00  0.56           H  
ATOM   1280 2HZ  LYS A  82      -2.087 -14.118  26.723  1.00  0.56           H  
ATOM   1281 3HZ  LYS A  82      -0.731 -14.970  27.136  1.00  0.56           H  
ATOM   1282  N   GLU A  83       1.451 -11.119  20.234  1.00  0.56           N  
ATOM   1283  CA  GLU A  83       1.814 -11.432  18.858  1.00  0.56           C  
ATOM   1284  C   GLU A  83       2.688 -10.321  18.300  1.00  0.56           C  
ATOM   1285  O   GLU A  83       3.718 -10.571  17.684  1.00  0.56           O  
ATOM   1286  CB  GLU A  83       0.558 -11.600  17.988  1.00  0.56           C  
ATOM   1287  CG  GLU A  83       0.807 -11.991  16.513  1.00  0.56           C  
ATOM   1288  CD  GLU A  83      -0.501 -12.229  15.717  1.00  0.56           C  
ATOM   1289  OE1 GLU A  83      -1.326 -11.328  15.665  1.00  0.56           O  
ATOM   1290  OE2 GLU A  83      -0.664 -13.294  15.178  1.00  0.56           O  
ATOM   1291  H   GLU A  83       0.575 -10.633  20.402  1.00  0.56           H  
ATOM   1292  HA  GLU A  83       2.385 -12.360  18.845  1.00  0.56           H  
ATOM   1293 1HB  GLU A  83      -0.085 -12.358  18.432  1.00  0.56           H  
ATOM   1294 2HB  GLU A  83      -0.004 -10.664  17.987  1.00  0.56           H  
ATOM   1295 1HG  GLU A  83       1.371 -11.190  16.032  1.00  0.56           H  
ATOM   1296 2HG  GLU A  83       1.417 -12.894  16.485  1.00  0.56           H  
ATOM   1297  N   LEU A  84       2.294  -9.072  18.544  1.00  0.56           N  
ATOM   1298  CA  LEU A  84       3.059  -7.942  18.008  1.00  0.56           C  
ATOM   1299  C   LEU A  84       4.500  -7.929  18.505  1.00  0.56           C  
ATOM   1300  O   LEU A  84       5.415  -7.619  17.749  1.00  0.56           O  
ATOM   1301  CB  LEU A  84       2.361  -6.612  18.276  1.00  0.56           C  
ATOM   1302  CG  LEU A  84       3.125  -5.350  17.780  1.00  0.56           C  
ATOM   1303  CD1 LEU A  84       3.399  -5.472  16.320  1.00  0.56           C  
ATOM   1304  CD2 LEU A  84       2.277  -4.115  18.009  1.00  0.56           C  
ATOM   1305  H   LEU A  84       1.440  -8.927  19.088  1.00  0.56           H  
ATOM   1306  HA  LEU A  84       3.094  -8.056  16.927  1.00  0.56           H  
ATOM   1307 1HB  LEU A  84       1.402  -6.629  17.768  1.00  0.56           H  
ATOM   1308 2HB  LEU A  84       2.166  -6.532  19.322  1.00  0.56           H  
ATOM   1309  HG  LEU A  84       4.075  -5.255  18.318  1.00  0.56           H  
ATOM   1310 1HD1 LEU A  84       3.930  -4.586  15.967  1.00  0.56           H  
ATOM   1311 2HD1 LEU A  84       4.009  -6.356  16.139  1.00  0.56           H  
ATOM   1312 3HD1 LEU A  84       2.459  -5.566  15.799  1.00  0.56           H  
ATOM   1313 1HD2 LEU A  84       2.822  -3.236  17.658  1.00  0.56           H  
ATOM   1314 2HD2 LEU A  84       1.340  -4.203  17.467  1.00  0.56           H  
ATOM   1315 3HD2 LEU A  84       2.075  -4.016  19.047  1.00  0.56           H  
ATOM   1316  N   ALA A  85       4.701  -8.279  19.772  1.00  0.58           N  
ATOM   1317  CA  ALA A  85       6.020  -8.336  20.394  1.00  0.58           C  
ATOM   1318  C   ALA A  85       6.972  -9.354  19.717  1.00  0.58           C  
ATOM   1319  O   ALA A  85       8.196  -9.279  19.887  1.00  0.58           O  
ATOM   1320  CB  ALA A  85       5.860  -8.685  21.863  1.00  0.58           C  
ATOM   1321  H   ALA A  85       3.895  -8.496  20.358  1.00  0.58           H  
ATOM   1322  HA  ALA A  85       6.470  -7.348  20.309  1.00  0.58           H  
ATOM   1323 1HB  ALA A  85       6.830  -8.689  22.349  1.00  0.58           H  
ATOM   1324 2HB  ALA A  85       5.222  -7.943  22.329  1.00  0.58           H  
ATOM   1325 3HB  ALA A  85       5.398  -9.672  21.950  1.00  0.58           H  
ATOM   1326  N   VAL A  86       6.423 -10.332  18.995  1.00  0.59           N  
ATOM   1327  CA  VAL A  86       7.192 -11.391  18.349  1.00  0.59           C  
ATOM   1328  C   VAL A  86       7.854 -10.933  17.056  1.00  0.59           C  
ATOM   1329  O   VAL A  86       7.260 -10.215  16.264  1.00  0.59           O  
ATOM   1330  CB  VAL A  86       6.274 -12.594  18.077  1.00  0.59           C  
ATOM   1331  CG1 VAL A  86       6.983 -13.679  17.300  1.00  0.59           C  
ATOM   1332  CG2 VAL A  86       5.800 -13.112  19.389  1.00  0.59           C  
ATOM   1333  H   VAL A  86       5.417 -10.337  18.836  1.00  0.59           H  
ATOM   1334  HA  VAL A  86       7.971 -11.710  19.039  1.00  0.59           H  
ATOM   1335  HB  VAL A  86       5.428 -12.271  17.482  1.00  0.59           H  
ATOM   1336 1HG1 VAL A  86       6.297 -14.507  17.131  1.00  0.59           H  
ATOM   1337 2HG1 VAL A  86       7.303 -13.289  16.347  1.00  0.59           H  
ATOM   1338 3HG1 VAL A  86       7.846 -14.030  17.861  1.00  0.59           H  
ATOM   1339 1HG2 VAL A  86       5.118 -13.947  19.236  1.00  0.59           H  
ATOM   1340 2HG2 VAL A  86       6.650 -13.437  19.985  1.00  0.59           H  
ATOM   1341 3HG2 VAL A  86       5.291 -12.313  19.896  1.00  0.59           H  
ATOM   1342  N   GLU A  87       9.114 -11.313  16.863  1.00  0.61           N  
ATOM   1343  CA  GLU A  87       9.844 -10.969  15.645  1.00  0.61           C  
ATOM   1344  C   GLU A  87       9.072 -11.470  14.420  1.00  0.61           C  
ATOM   1345  O   GLU A  87       8.586 -12.597  14.413  1.00  0.61           O  
ATOM   1346  CB  GLU A  87      11.254 -11.565  15.684  1.00  0.61           C  
ATOM   1347  CG  GLU A  87      12.146 -11.163  14.518  1.00  0.61           C  
ATOM   1348  CD  GLU A  87      13.551 -11.719  14.615  1.00  0.61           C  
ATOM   1349  OE1 GLU A  87      13.846 -12.387  15.578  1.00  0.61           O  
ATOM   1350  OE2 GLU A  87      14.324 -11.475  13.719  1.00  0.61           O  
ATOM   1351  H   GLU A  87       9.565 -11.880  17.567  1.00  0.61           H  
ATOM   1352  HA  GLU A  87       9.921  -9.884  15.577  1.00  0.61           H  
ATOM   1353 1HB  GLU A  87      11.751 -11.260  16.605  1.00  0.61           H  
ATOM   1354 2HB  GLU A  87      11.186 -12.653  15.692  1.00  0.61           H  
ATOM   1355 1HG  GLU A  87      11.698 -11.518  13.601  1.00  0.61           H  
ATOM   1356 2HG  GLU A  87      12.190 -10.076  14.467  1.00  0.61           H  
ATOM   1357  N   ASN A  88       8.956 -10.623  13.398  1.00  0.62           N  
ATOM   1358  CA  ASN A  88       8.193 -10.913  12.176  1.00  0.62           C  
ATOM   1359  C   ASN A  88       6.689 -11.193  12.432  1.00  0.62           C  
ATOM   1360  O   ASN A  88       6.194 -12.264  12.077  1.00  0.62           O  
ATOM   1361  CB  ASN A  88       8.794 -12.087  11.418  1.00  0.62           C  
ATOM   1362  CG  ASN A  88      10.203 -11.849  10.955  1.00  0.62           C  
ATOM   1363  OD1 ASN A  88      10.508 -10.817  10.351  1.00  0.62           O  
ATOM   1364  ND2 ASN A  88      11.069 -12.792  11.224  1.00  0.62           N  
ATOM   1365  H   ASN A  88       9.403  -9.720  13.477  1.00  0.62           H  
ATOM   1366  HA  ASN A  88       8.266 -10.048  11.518  1.00  0.62           H  
ATOM   1367 1HB  ASN A  88       8.772 -12.988  12.024  1.00  0.62           H  
ATOM   1368 2HB  ASN A  88       8.179 -12.285  10.541  1.00  0.62           H  
ATOM   1369 1HD2 ASN A  88      12.026 -12.690  10.945  1.00  0.62           H  
ATOM   1370 2HD2 ASN A  88      10.780 -13.612  11.718  1.00  0.62           H  
ATOM   1371  N   PRO A  89       5.945 -10.233  13.022  1.00  0.63           N  
ATOM   1372  CA  PRO A  89       4.531 -10.271  13.340  1.00  0.63           C  
ATOM   1373  C   PRO A  89       3.745 -10.131  12.052  1.00  0.63           C  
ATOM   1374  O   PRO A  89       4.282  -9.679  11.041  1.00  0.63           O  
ATOM   1375  CB  PRO A  89       4.353  -9.043  14.220  1.00  0.63           C  
ATOM   1376  CG  PRO A  89       5.405  -8.104  13.724  1.00  0.63           C  
ATOM   1377  CD  PRO A  89       6.555  -8.962  13.351  1.00  0.63           C  
ATOM   1378  HA  PRO A  89       4.288 -11.202  13.870  1.00  0.63           H  
ATOM   1379 1HB  PRO A  89       3.330  -8.655  14.129  1.00  0.63           H  
ATOM   1380 2HB  PRO A  89       4.509  -9.321  15.282  1.00  0.63           H  
ATOM   1381 1HG  PRO A  89       5.055  -7.552  12.859  1.00  0.63           H  
ATOM   1382 2HG  PRO A  89       5.665  -7.366  14.501  1.00  0.63           H  
ATOM   1383 1HD  PRO A  89       7.005  -8.566  12.475  1.00  0.63           H  
ATOM   1384 2HD  PRO A  89       7.218  -9.002  14.203  1.00  0.63           H  
ATOM   1385  N   ASP A  90       2.475 -10.498  12.064  1.00  0.63           N  
ATOM   1386  CA  ASP A  90       1.692 -10.311  10.852  1.00  0.63           C  
ATOM   1387  C   ASP A  90       1.616  -8.835  10.431  1.00  0.63           C  
ATOM   1388  O   ASP A  90       0.951  -8.008  11.067  1.00  0.63           O  
ATOM   1389  CB  ASP A  90       0.307 -10.930  11.051  1.00  0.63           C  
ATOM   1390  CG  ASP A  90      -0.593 -10.873   9.834  1.00  0.63           C  
ATOM   1391  OD1 ASP A  90      -0.993  -9.780   9.458  1.00  0.63           O  
ATOM   1392  OD2 ASP A  90      -0.886 -11.916   9.286  1.00  0.63           O  
ATOM   1393  H   ASP A  90       2.052 -10.888  12.897  1.00  0.63           H  
ATOM   1394  HA  ASP A  90       2.185 -10.859  10.049  1.00  0.63           H  
ATOM   1395 1HB  ASP A  90       0.417 -11.975  11.350  1.00  0.63           H  
ATOM   1396 2HB  ASP A  90      -0.190 -10.418  11.870  1.00  0.63           H  
ATOM   1397  N   GLU A  91       2.276  -8.547   9.309  1.00  0.62           N  
ATOM   1398  CA  GLU A  91       2.392  -7.208   8.754  1.00  0.62           C  
ATOM   1399  C   GLU A  91       1.066  -6.566   8.406  1.00  0.62           C  
ATOM   1400  O   GLU A  91       0.856  -5.383   8.673  1.00  0.62           O  
ATOM   1401  CB  GLU A  91       3.251  -7.263   7.496  1.00  0.62           C  
ATOM   1402  CG  GLU A  91       3.453  -5.959   6.820  1.00  0.62           C  
ATOM   1403  CD  GLU A  91       4.344  -6.058   5.605  1.00  0.62           C  
ATOM   1404  OE1 GLU A  91       4.518  -5.059   4.951  1.00  0.62           O  
ATOM   1405  OE2 GLU A  91       4.840  -7.120   5.324  1.00  0.62           O  
ATOM   1406  H   GLU A  91       2.773  -9.302   8.859  1.00  0.62           H  
ATOM   1407  HA  GLU A  91       2.888  -6.580   9.494  1.00  0.62           H  
ATOM   1408 1HB  GLU A  91       4.235  -7.662   7.750  1.00  0.62           H  
ATOM   1409 2HB  GLU A  91       2.796  -7.944   6.777  1.00  0.62           H  
ATOM   1410 1HG  GLU A  91       2.488  -5.582   6.523  1.00  0.62           H  
ATOM   1411 2HG  GLU A  91       3.885  -5.268   7.532  1.00  0.62           H  
ATOM   1412  N   GLU A  92       0.171  -7.326   7.782  1.00  0.60           N  
ATOM   1413  CA  GLU A  92      -1.089  -6.748   7.350  1.00  0.60           C  
ATOM   1414  C   GLU A  92      -1.921  -6.278   8.537  1.00  0.60           C  
ATOM   1415  O   GLU A  92      -2.545  -5.215   8.472  1.00  0.60           O  
ATOM   1416  CB  GLU A  92      -1.863  -7.731   6.466  1.00  0.60           C  
ATOM   1417  CG  GLU A  92      -1.217  -7.951   5.084  1.00  0.60           C  
ATOM   1418  CD  GLU A  92      -1.975  -8.919   4.188  1.00  0.60           C  
ATOM   1419  OE1 GLU A  92      -2.937  -9.500   4.632  1.00  0.60           O  
ATOM   1420  OE2 GLU A  92      -1.581  -9.068   3.055  1.00  0.60           O  
ATOM   1421  H   GLU A  92       0.363  -8.308   7.623  1.00  0.60           H  
ATOM   1422  HA  GLU A  92      -0.864  -5.875   6.740  1.00  0.60           H  
ATOM   1423 1HB  GLU A  92      -1.925  -8.699   6.971  1.00  0.60           H  
ATOM   1424 2HB  GLU A  92      -2.880  -7.370   6.318  1.00  0.60           H  
ATOM   1425 1HG  GLU A  92      -1.144  -6.988   4.578  1.00  0.60           H  
ATOM   1426 2HG  GLU A  92      -0.204  -8.323   5.236  1.00  0.60           H  
ATOM   1427  N   LYS A  93      -1.902  -7.033   9.646  1.00  0.59           N  
ATOM   1428  CA  LYS A  93      -2.651  -6.593  10.820  1.00  0.59           C  
ATOM   1429  C   LYS A  93      -2.070  -5.292  11.357  1.00  0.59           C  
ATOM   1430  O   LYS A  93      -2.816  -4.382  11.734  1.00  0.59           O  
ATOM   1431  CB  LYS A  93      -2.657  -7.668  11.900  1.00  0.59           C  
ATOM   1432  CG  LYS A  93      -3.525  -8.868  11.548  1.00  0.59           C  
ATOM   1433  CD  LYS A  93      -3.393 -10.002  12.559  1.00  0.59           C  
ATOM   1434  CE  LYS A  93      -4.096  -9.696  13.863  1.00  0.59           C  
ATOM   1435  NZ  LYS A  93      -4.034 -10.854  14.794  1.00  0.59           N  
ATOM   1436  H   LYS A  93      -1.392  -7.930   9.659  1.00  0.59           H  
ATOM   1437  HA  LYS A  93      -3.681  -6.403  10.522  1.00  0.59           H  
ATOM   1438 1HB  LYS A  93      -1.633  -8.026  12.060  1.00  0.59           H  
ATOM   1439 2HB  LYS A  93      -3.013  -7.247  12.837  1.00  0.59           H  
ATOM   1440 1HG  LYS A  93      -4.568  -8.556  11.500  1.00  0.59           H  
ATOM   1441 2HG  LYS A  93      -3.228  -9.240  10.564  1.00  0.59           H  
ATOM   1442 1HD  LYS A  93      -3.801 -10.918  12.134  1.00  0.59           H  
ATOM   1443 2HD  LYS A  93      -2.341 -10.168  12.779  1.00  0.59           H  
ATOM   1444 1HE  LYS A  93      -3.629  -8.838  14.337  1.00  0.59           H  
ATOM   1445 2HE  LYS A  93      -5.141  -9.460  13.660  1.00  0.59           H  
ATOM   1446 1HZ  LYS A  93      -4.514 -10.617  15.644  1.00  0.59           H  
ATOM   1447 2HZ  LYS A  93      -4.472 -11.656  14.374  1.00  0.59           H  
ATOM   1448 3HZ  LYS A  93      -3.045 -11.082  15.016  1.00  0.59           H  
ATOM   1449  N   ILE A  94      -0.739  -5.170  11.327  1.00  0.58           N  
ATOM   1450  CA  ILE A  94      -0.092  -3.953  11.800  1.00  0.58           C  
ATOM   1451  C   ILE A  94      -0.484  -2.782  10.925  1.00  0.58           C  
ATOM   1452  O   ILE A  94      -0.851  -1.716  11.425  1.00  0.58           O  
ATOM   1453  CB  ILE A  94       1.430  -4.087  11.818  1.00  0.58           C  
ATOM   1454  CG1 ILE A  94       1.781  -5.097  12.850  1.00  0.58           C  
ATOM   1455  CG2 ILE A  94       2.068  -2.732  12.123  1.00  0.58           C  
ATOM   1456  CD1 ILE A  94       3.161  -5.529  12.826  1.00  0.58           C  
ATOM   1457  H   ILE A  94      -0.169  -5.962  11.009  1.00  0.58           H  
ATOM   1458  HA  ILE A  94      -0.431  -3.752  12.816  1.00  0.58           H  
ATOM   1459  HB  ILE A  94       1.782  -4.450  10.854  1.00  0.58           H  
ATOM   1460 1HG1 ILE A  94       1.557  -4.688  13.827  1.00  0.58           H  
ATOM   1461 2HG1 ILE A  94       1.163  -5.978  12.685  1.00  0.58           H  
ATOM   1462 1HG2 ILE A  94       3.153  -2.833  12.139  1.00  0.58           H  
ATOM   1463 2HG2 ILE A  94       1.777  -2.026  11.353  1.00  0.58           H  
ATOM   1464 3HG2 ILE A  94       1.724  -2.371  13.092  1.00  0.58           H  
ATOM   1465 1HD1 ILE A  94       3.294  -6.262  13.592  1.00  0.58           H  
ATOM   1466 2HD1 ILE A  94       3.395  -5.965  11.853  1.00  0.58           H  
ATOM   1467 3HD1 ILE A  94       3.803  -4.684  13.018  1.00  0.58           H  
ATOM   1468  N   ILE A  95      -0.450  -2.991   9.612  1.00  0.57           N  
ATOM   1469  CA  ILE A  95      -0.820  -1.941   8.685  1.00  0.57           C  
ATOM   1470  C   ILE A  95      -2.255  -1.510   8.917  1.00  0.57           C  
ATOM   1471  O   ILE A  95      -2.542  -0.311   8.979  1.00  0.57           O  
ATOM   1472  CB  ILE A  95      -0.637  -2.393   7.226  1.00  0.57           C  
ATOM   1473  CG1 ILE A  95       0.826  -2.544   6.928  1.00  0.57           C  
ATOM   1474  CG2 ILE A  95      -1.246  -1.412   6.302  1.00  0.57           C  
ATOM   1475  CD1 ILE A  95       1.132  -3.231   5.635  1.00  0.57           C  
ATOM   1476  H   ILE A  95      -0.139  -3.896   9.257  1.00  0.57           H  
ATOM   1477  HA  ILE A  95      -0.169  -1.084   8.860  1.00  0.57           H  
ATOM   1478  HB  ILE A  95      -1.108  -3.367   7.092  1.00  0.57           H  
ATOM   1479 1HG1 ILE A  95       1.247  -1.564   6.896  1.00  0.57           H  
ATOM   1480 2HG1 ILE A  95       1.296  -3.100   7.738  1.00  0.57           H  
ATOM   1481 1HG2 ILE A  95      -1.112  -1.740   5.275  1.00  0.57           H  
ATOM   1482 2HG2 ILE A  95      -2.311  -1.307   6.515  1.00  0.57           H  
ATOM   1483 3HG2 ILE A  95      -0.751  -0.485   6.454  1.00  0.57           H  
ATOM   1484 1HD1 ILE A  95       2.216  -3.286   5.499  1.00  0.57           H  
ATOM   1485 2HD1 ILE A  95       0.719  -4.239   5.653  1.00  0.57           H  
ATOM   1486 3HD1 ILE A  95       0.692  -2.673   4.812  1.00  0.57           H  
ATOM   1487  N   ALA A  96      -3.168  -2.470   9.079  1.00  0.56           N  
ATOM   1488  CA  ALA A  96      -4.561  -2.132   9.326  1.00  0.56           C  
ATOM   1489  C   ALA A  96      -4.720  -1.295  10.593  1.00  0.56           C  
ATOM   1490  O   ALA A  96      -5.465  -0.314  10.606  1.00  0.56           O  
ATOM   1491  CB  ALA A  96      -5.384  -3.399   9.450  1.00  0.56           C  
ATOM   1492  H   ALA A  96      -2.893  -3.450   9.013  1.00  0.56           H  
ATOM   1493  HA  ALA A  96      -4.921  -1.544   8.481  1.00  0.56           H  
ATOM   1494 1HB  ALA A  96      -6.428  -3.143   9.611  1.00  0.56           H  
ATOM   1495 2HB  ALA A  96      -5.284  -3.986   8.538  1.00  0.56           H  
ATOM   1496 3HB  ALA A  96      -5.014  -3.981  10.294  1.00  0.56           H  
ATOM   1497  N   TYR A  97      -3.979  -1.639  11.647  1.00  0.56           N  
ATOM   1498  CA  TYR A  97      -4.090  -0.901  12.896  1.00  0.56           C  
ATOM   1499  C   TYR A  97      -3.575   0.515  12.733  1.00  0.56           C  
ATOM   1500  O   TYR A  97      -4.224   1.475  13.158  1.00  0.56           O  
ATOM   1501  CB  TYR A  97      -3.382  -1.640  14.008  1.00  0.56           C  
ATOM   1502  CG  TYR A  97      -3.587  -1.015  15.350  1.00  0.56           C  
ATOM   1503  CD1 TYR A  97      -4.853  -1.083  15.928  1.00  0.56           C  
ATOM   1504  CD2 TYR A  97      -2.549  -0.415  16.028  1.00  0.56           C  
ATOM   1505  CE1 TYR A  97      -5.073  -0.531  17.161  1.00  0.56           C  
ATOM   1506  CE2 TYR A  97      -2.782   0.126  17.274  1.00  0.56           C  
ATOM   1507  CZ  TYR A  97      -4.025   0.072  17.826  1.00  0.56           C  
ATOM   1508  OH  TYR A  97      -4.228   0.614  19.036  1.00  0.56           O  
ATOM   1509  H   TYR A  97      -3.371  -2.459  11.598  1.00  0.56           H  
ATOM   1510  HA  TYR A  97      -5.144  -0.831  13.158  1.00  0.56           H  
ATOM   1511 1HB  TYR A  97      -3.774  -2.641  14.034  1.00  0.56           H  
ATOM   1512 2HB  TYR A  97      -2.312  -1.698  13.799  1.00  0.56           H  
ATOM   1513  HD1 TYR A  97      -5.669  -1.560  15.393  1.00  0.56           H  
ATOM   1514  HD2 TYR A  97      -1.558  -0.374  15.581  1.00  0.56           H  
ATOM   1515  HE1 TYR A  97      -6.067  -0.566  17.610  1.00  0.56           H  
ATOM   1516  HE2 TYR A  97      -1.982   0.601  17.829  1.00  0.56           H  
ATOM   1517  HH  TYR A  97      -5.144   0.472  19.300  1.00  0.56           H  
ATOM   1518  N   VAL A  98      -2.420   0.648  12.095  1.00  0.56           N  
ATOM   1519  CA  VAL A  98      -1.838   1.954  11.857  1.00  0.56           C  
ATOM   1520  C   VAL A  98      -2.757   2.791  10.985  1.00  0.56           C  
ATOM   1521  O   VAL A  98      -2.910   3.993  11.216  1.00  0.56           O  
ATOM   1522  CB  VAL A  98      -0.449   1.825  11.242  1.00  0.56           C  
ATOM   1523  CG1 VAL A  98       0.040   3.172  10.798  1.00  0.56           C  
ATOM   1524  CG2 VAL A  98       0.499   1.230  12.324  1.00  0.56           C  
ATOM   1525  H   VAL A  98      -1.929  -0.186  11.767  1.00  0.56           H  
ATOM   1526  HA  VAL A  98      -1.726   2.454  12.813  1.00  0.56           H  
ATOM   1527  HB  VAL A  98      -0.492   1.166  10.369  1.00  0.56           H  
ATOM   1528 1HG1 VAL A  98       1.014   3.051  10.370  1.00  0.56           H  
ATOM   1529 2HG1 VAL A  98      -0.638   3.581  10.049  1.00  0.56           H  
ATOM   1530 3HG1 VAL A  98       0.090   3.848  11.652  1.00  0.56           H  
ATOM   1531 1HG2 VAL A  98       1.496   1.114  11.936  1.00  0.56           H  
ATOM   1532 2HG2 VAL A  98       0.526   1.897  13.184  1.00  0.56           H  
ATOM   1533 3HG2 VAL A  98       0.126   0.258  12.636  1.00  0.56           H  
ATOM   1534  N   THR A  99      -3.363   2.166   9.975  1.00  0.56           N  
ATOM   1535  CA  THR A  99      -4.291   2.852   9.101  1.00  0.56           C  
ATOM   1536  C   THR A  99      -5.441   3.414   9.934  1.00  0.56           C  
ATOM   1537  O   THR A  99      -5.813   4.574   9.766  1.00  0.56           O  
ATOM   1538  CB  THR A  99      -4.863   1.906   8.038  1.00  0.56           C  
ATOM   1539  OG1 THR A  99      -3.791   1.363   7.263  1.00  0.56           O  
ATOM   1540  CG2 THR A  99      -5.784   2.679   7.136  1.00  0.56           C  
ATOM   1541  H   THR A  99      -3.172   1.182   9.805  1.00  0.56           H  
ATOM   1542  HA  THR A  99      -3.777   3.677   8.611  1.00  0.56           H  
ATOM   1543  HB  THR A  99      -5.408   1.099   8.515  1.00  0.56           H  
ATOM   1544  HG1 THR A  99      -3.181   0.893   7.878  1.00  0.56           H  
ATOM   1545 1HG2 THR A  99      -6.188   2.017   6.375  1.00  0.56           H  
ATOM   1546 2HG2 THR A  99      -6.605   3.104   7.724  1.00  0.56           H  
ATOM   1547 3HG2 THR A  99      -5.226   3.481   6.663  1.00  0.56           H  
ATOM   1548  N   LEU A 100      -5.987   2.611  10.862  1.00  0.56           N  
ATOM   1549  CA  LEU A 100      -7.072   3.096  11.711  1.00  0.56           C  
ATOM   1550  C   LEU A 100      -6.616   4.254  12.594  1.00  0.56           C  
ATOM   1551  O   LEU A 100      -7.351   5.233  12.770  1.00  0.56           O  
ATOM   1552  CB  LEU A 100      -7.604   1.980  12.610  1.00  0.56           C  
ATOM   1553  CG  LEU A 100      -8.352   0.872  11.931  1.00  0.56           C  
ATOM   1554  CD1 LEU A 100      -8.632  -0.197  12.944  1.00  0.56           C  
ATOM   1555  CD2 LEU A 100      -9.625   1.416  11.340  1.00  0.56           C  
ATOM   1556  H   LEU A 100      -5.660   1.647  10.953  1.00  0.56           H  
ATOM   1557  HA  LEU A 100      -7.877   3.448  11.068  1.00  0.56           H  
ATOM   1558 1HB  LEU A 100      -6.765   1.533  13.139  1.00  0.56           H  
ATOM   1559 2HB  LEU A 100      -8.268   2.424  13.345  1.00  0.56           H  
ATOM   1560  HG  LEU A 100      -7.743   0.444  11.142  1.00  0.56           H  
ATOM   1561 1HD1 LEU A 100      -9.166  -1.013  12.467  1.00  0.56           H  
ATOM   1562 2HD1 LEU A 100      -7.686  -0.558  13.342  1.00  0.56           H  
ATOM   1563 3HD1 LEU A 100      -9.234   0.207  13.755  1.00  0.56           H  
ATOM   1564 1HD2 LEU A 100     -10.170   0.610  10.849  1.00  0.56           H  
ATOM   1565 2HD2 LEU A 100     -10.241   1.843  12.131  1.00  0.56           H  
ATOM   1566 3HD2 LEU A 100      -9.383   2.189  10.608  1.00  0.56           H  
ATOM   1567  N   LEU A 101      -5.385   4.185  13.115  1.00  0.56           N  
ATOM   1568  CA  LEU A 101      -4.896   5.288  13.931  1.00  0.56           C  
ATOM   1569  C   LEU A 101      -4.816   6.547  13.071  1.00  0.56           C  
ATOM   1570  O   LEU A 101      -5.300   7.611  13.472  1.00  0.56           O  
ATOM   1571  CB  LEU A 101      -3.497   4.971  14.497  1.00  0.56           C  
ATOM   1572  CG  LEU A 101      -3.386   3.863  15.598  1.00  0.56           C  
ATOM   1573  CD1 LEU A 101      -1.927   3.551  15.856  1.00  0.56           C  
ATOM   1574  CD2 LEU A 101      -4.017   4.343  16.888  1.00  0.56           C  
ATOM   1575  H   LEU A 101      -4.814   3.351  12.967  1.00  0.56           H  
ATOM   1576  HA  LEU A 101      -5.586   5.468  14.746  1.00  0.56           H  
ATOM   1577 1HB  LEU A 101      -2.861   4.665  13.672  1.00  0.56           H  
ATOM   1578 2HB  LEU A 101      -3.083   5.885  14.910  1.00  0.56           H  
ATOM   1579  HG  LEU A 101      -3.887   2.954  15.253  1.00  0.56           H  
ATOM   1580 1HD1 LEU A 101      -1.867   2.792  16.616  1.00  0.56           H  
ATOM   1581 2HD1 LEU A 101      -1.453   3.197  14.949  1.00  0.56           H  
ATOM   1582 3HD1 LEU A 101      -1.423   4.450  16.203  1.00  0.56           H  
ATOM   1583 1HD2 LEU A 101      -3.935   3.560  17.647  1.00  0.56           H  
ATOM   1584 2HD2 LEU A 101      -3.511   5.244  17.238  1.00  0.56           H  
ATOM   1585 3HD2 LEU A 101      -5.034   4.557  16.708  1.00  0.56           H  
ATOM   1586  N   ARG A 102      -4.312   6.397  11.838  1.00  0.57           N  
ATOM   1587  CA  ARG A 102      -4.219   7.511  10.906  1.00  0.57           C  
ATOM   1588  C   ARG A 102      -5.555   8.131  10.616  1.00  0.57           C  
ATOM   1589  O   ARG A 102      -5.736   9.333  10.809  1.00  0.57           O  
ATOM   1590  CB  ARG A 102      -3.635   7.095   9.555  1.00  0.57           C  
ATOM   1591  CG  ARG A 102      -3.584   8.247   8.537  1.00  0.57           C  
ATOM   1592  CD  ARG A 102      -3.373   7.804   7.135  1.00  0.57           C  
ATOM   1593  NE  ARG A 102      -4.544   7.093   6.596  1.00  0.57           N  
ATOM   1594  CZ  ARG A 102      -4.577   6.377   5.455  1.00  0.57           C  
ATOM   1595  NH1 ARG A 102      -3.509   6.253   4.687  1.00  0.57           N  
ATOM   1596  NH2 ARG A 102      -5.713   5.806   5.126  1.00  0.57           N  
ATOM   1597  H   ARG A 102      -3.947   5.488  11.556  1.00  0.57           H  
ATOM   1598  HA  ARG A 102      -3.598   8.273  11.347  1.00  0.57           H  
ATOM   1599 1HB  ARG A 102      -2.627   6.709   9.693  1.00  0.57           H  
ATOM   1600 2HB  ARG A 102      -4.228   6.307   9.117  1.00  0.57           H  
ATOM   1601 1HG  ARG A 102      -4.536   8.777   8.569  1.00  0.57           H  
ATOM   1602 2HG  ARG A 102      -2.806   8.926   8.784  1.00  0.57           H  
ATOM   1603 1HD  ARG A 102      -3.181   8.672   6.508  1.00  0.57           H  
ATOM   1604 2HD  ARG A 102      -2.523   7.137   7.102  1.00  0.57           H  
ATOM   1605  HE  ARG A 102      -5.442   7.132   7.118  1.00  0.57           H  
ATOM   1606 1HH1 ARG A 102      -2.646   6.709   4.938  1.00  0.57           H  
ATOM   1607 2HH1 ARG A 102      -3.549   5.669   3.834  1.00  0.57           H  
ATOM   1608 1HH2 ARG A 102      -6.525   5.944   5.761  1.00  0.57           H  
ATOM   1609 2HH2 ARG A 102      -5.798   5.260   4.282  1.00  0.57           H  
ATOM   1610  N   ASP A 103      -6.511   7.307  10.193  1.00  0.58           N  
ATOM   1611  CA  ASP A 103      -7.810   7.824   9.820  1.00  0.58           C  
ATOM   1612  C   ASP A 103      -8.461   8.518  11.002  1.00  0.58           C  
ATOM   1613  O   ASP A 103      -9.064   9.581  10.857  1.00  0.58           O  
ATOM   1614  CB  ASP A 103      -8.709   6.691   9.322  1.00  0.58           C  
ATOM   1615  CG  ASP A 103      -8.279   6.125   7.941  1.00  0.58           C  
ATOM   1616  OD1 ASP A 103      -7.442   6.725   7.275  1.00  0.58           O  
ATOM   1617  OD2 ASP A 103      -8.818   5.113   7.553  1.00  0.58           O  
ATOM   1618  H   ASP A 103      -6.313   6.311  10.102  1.00  0.58           H  
ATOM   1619  HA  ASP A 103      -7.679   8.552   9.021  1.00  0.58           H  
ATOM   1620 1HB  ASP A 103      -8.681   5.875  10.051  1.00  0.58           H  
ATOM   1621 2HB  ASP A 103      -9.737   7.043   9.261  1.00  0.58           H  
ATOM   1622  N   HIS A 104      -8.301   7.963  12.197  1.00  0.61           N  
ATOM   1623  CA  HIS A 104      -8.898   8.602  13.345  1.00  0.61           C  
ATOM   1624  C   HIS A 104      -8.337  10.000  13.523  1.00  0.61           C  
ATOM   1625  O   HIS A 104      -9.076  10.994  13.505  1.00  0.61           O  
ATOM   1626  CB  HIS A 104      -8.612   7.801  14.618  1.00  0.61           C  
ATOM   1627  CG  HIS A 104      -9.193   8.406  15.863  1.00  0.61           C  
ATOM   1628  ND1 HIS A 104     -10.528   8.302  16.178  1.00  0.61           N  
ATOM   1629  CD2 HIS A 104      -8.624   9.125  16.866  1.00  0.61           C  
ATOM   1630  CE1 HIS A 104     -10.761   8.928  17.317  1.00  0.61           C  
ATOM   1631  NE2 HIS A 104      -9.628   9.440  17.755  1.00  0.61           N  
ATOM   1632  H   HIS A 104      -7.795   7.083  12.311  1.00  0.61           H  
ATOM   1633  HA  HIS A 104      -9.976   8.679  13.208  1.00  0.61           H  
ATOM   1634 1HB  HIS A 104      -9.005   6.790  14.502  1.00  0.61           H  
ATOM   1635 2HB  HIS A 104      -7.534   7.714  14.752  1.00  0.61           H  
ATOM   1636  HD2 HIS A 104      -7.574   9.401  16.944  1.00  0.61           H  
ATOM   1637  HE1 HIS A 104     -11.729   9.009  17.812  1.00  0.61           H  
ATOM   1638  HE2 HIS A 104      -9.534   9.974  18.607  1.00  0.61           H  
ATOM   1639  N   PHE A 105      -7.009  10.094  13.612  1.00  0.67           N  
ATOM   1640  CA  PHE A 105      -6.369  11.370  13.875  1.00  0.67           C  
ATOM   1641  C   PHE A 105      -6.608  12.389  12.764  1.00  0.67           C  
ATOM   1642  O   PHE A 105      -6.871  13.557  13.033  1.00  0.67           O  
ATOM   1643  CB  PHE A 105      -4.875  11.175  14.070  1.00  0.67           C  
ATOM   1644  CG  PHE A 105      -4.501  10.454  15.356  1.00  0.67           C  
ATOM   1645  CD1 PHE A 105      -3.689   9.322  15.323  1.00  0.67           C  
ATOM   1646  CD2 PHE A 105      -4.968  10.891  16.588  1.00  0.67           C  
ATOM   1647  CE1 PHE A 105      -3.339   8.660  16.483  1.00  0.67           C  
ATOM   1648  CE2 PHE A 105      -4.619  10.225  17.751  1.00  0.67           C  
ATOM   1649  CZ  PHE A 105      -3.800   9.116  17.690  1.00  0.67           C  
ATOM   1650  H   PHE A 105      -6.437   9.249  13.541  1.00  0.67           H  
ATOM   1651  HA  PHE A 105      -6.789  11.774  14.798  1.00  0.67           H  
ATOM   1652 1HB  PHE A 105      -4.481  10.594  13.230  1.00  0.67           H  
ATOM   1653 2HB  PHE A 105      -4.377  12.142  14.059  1.00  0.67           H  
ATOM   1654  HD1 PHE A 105      -3.324   8.968  14.363  1.00  0.67           H  
ATOM   1655  HD2 PHE A 105      -5.611  11.772  16.629  1.00  0.67           H  
ATOM   1656  HE1 PHE A 105      -2.696   7.783  16.439  1.00  0.67           H  
ATOM   1657  HE2 PHE A 105      -4.984  10.578  18.713  1.00  0.67           H  
ATOM   1658  HZ  PHE A 105      -3.524   8.603  18.596  1.00  0.67           H  
ATOM   1659  N   GLU A 106      -6.587  11.949  11.510  1.00  0.75           N  
ATOM   1660  CA  GLU A 106      -6.783  12.867  10.394  1.00  0.75           C  
ATOM   1661  C   GLU A 106      -8.183  13.492  10.414  1.00  0.75           C  
ATOM   1662  O   GLU A 106      -8.365  14.627   9.969  1.00  0.75           O  
ATOM   1663  CB  GLU A 106      -6.489  12.175   9.057  1.00  0.75           C  
ATOM   1664  CG  GLU A 106      -4.971  11.866   8.805  1.00  0.75           C  
ATOM   1665  CD  GLU A 106      -4.098  13.125   8.695  1.00  0.75           C  
ATOM   1666  OE1 GLU A 106      -4.460  13.996   7.939  1.00  0.75           O  
ATOM   1667  OE2 GLU A 106      -3.057  13.197   9.341  1.00  0.75           O  
ATOM   1668  H   GLU A 106      -6.399  10.967  11.320  1.00  0.75           H  
ATOM   1669  HA  GLU A 106      -6.065  13.678  10.499  1.00  0.75           H  
ATOM   1670 1HB  GLU A 106      -7.029  11.224   9.023  1.00  0.75           H  
ATOM   1671 2HB  GLU A 106      -6.855  12.791   8.238  1.00  0.75           H  
ATOM   1672 1HG  GLU A 106      -4.593  11.263   9.630  1.00  0.75           H  
ATOM   1673 2HG  GLU A 106      -4.876  11.279   7.893  1.00  0.75           H  
ATOM   1674  N   THR A 107      -9.168  12.767  10.949  1.00  0.87           N  
ATOM   1675  CA  THR A 107     -10.533  13.268  11.023  1.00  0.87           C  
ATOM   1676  C   THR A 107     -10.856  14.031  12.317  1.00  0.87           C  
ATOM   1677  O   THR A 107     -12.003  14.456  12.497  1.00  0.87           O  
ATOM   1678  CB  THR A 107     -11.545  12.120  10.888  1.00  0.87           C  
ATOM   1679  OG1 THR A 107     -11.390  11.180  11.991  1.00  0.87           O  
ATOM   1680  CG2 THR A 107     -11.339  11.410   9.554  1.00  0.87           C  
ATOM   1681  H   THR A 107      -8.978  11.816  11.279  1.00  0.87           H  
ATOM   1682  HA  THR A 107     -10.684  13.952  10.190  1.00  0.87           H  
ATOM   1683  HB  THR A 107     -12.555  12.518  10.917  1.00  0.87           H  
ATOM   1684  HG1 THR A 107     -10.464  11.198  12.376  1.00  0.87           H  
ATOM   1685 1HG2 THR A 107     -12.060  10.600   9.458  1.00  0.87           H  
ATOM   1686 2HG2 THR A 107     -11.481  12.123   8.744  1.00  0.87           H  
ATOM   1687 3HG2 THR A 107     -10.342  11.012   9.494  1.00  0.87           H  
ATOM   1688  N   ASN A 108      -9.889  14.181  13.231  1.00  1.00           N  
ATOM   1689  CA  ASN A 108     -10.178  14.842  14.500  1.00  1.00           C  
ATOM   1690  C   ASN A 108      -8.919  15.380  15.180  1.00  1.00           C  
ATOM   1691  O   ASN A 108      -8.561  16.543  14.981  1.00  1.00           O  
ATOM   1692  OXT ASN A 108      -8.466  14.771  16.150  1.00  1.00           O  
ATOM   1693  CB  ASN A 108     -10.924  13.886  15.421  1.00  1.00           C  
ATOM   1694  CG  ASN A 108     -11.424  14.539  16.681  1.00  1.00           C  
ATOM   1695  OD1 ASN A 108     -10.664  14.783  17.627  1.00  1.00           O  
ATOM   1696  ND2 ASN A 108     -12.702  14.831  16.709  1.00  1.00           N  
ATOM   1697  H   ASN A 108      -8.942  13.845  13.047  1.00  1.00           H  
ATOM   1698  HA  ASN A 108     -10.821  15.700  14.297  1.00  1.00           H  
ATOM   1699 1HB  ASN A 108     -11.777  13.457  14.894  1.00  1.00           H  
ATOM   1700 2HB  ASN A 108     -10.264  13.057  15.688  1.00  1.00           H  
ATOM   1701 1HD2 ASN A 108     -13.098  15.269  17.515  1.00  1.00           H  
ATOM   1702 2HD2 ASN A 108     -13.279  14.618  15.919  1.00  1.00           H  
TER    1703
ENDMDL

REMARK ID 640026 MODEL 4 1aa2-PN-2
PFRMAT TS
TARGET 1aa2-PN-2
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      -0.219   0.841  -1.255  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.074   0.297  -1.654  1.00  1.03           C  
ATOM      3  C   SER A   1       2.000   1.360  -2.208  1.00  1.03           C  
ATOM      4  O   SER A   1       1.552   2.410  -2.682  1.00  1.03           O  
ATOM      5  CB  SER A   1       0.890  -0.766  -2.723  1.00  1.03           C  
ATOM      6  OG  SER A   1       0.410  -0.204  -3.944  1.00  1.03           O  
ATOM      7 1H   SER A   1      -0.944   0.478  -1.857  1.00  1.03           H  
ATOM      8 2H   SER A   1      -0.411   0.571  -0.300  1.00  1.03           H  
ATOM      9 3H   SER A   1      -0.198   1.848  -1.319  1.00  1.03           H  
ATOM     10  HA  SER A   1       1.546  -0.151  -0.778  1.00  1.03           H  
ATOM     11 1HB  SER A   1       1.835  -1.276  -2.901  1.00  1.03           H  
ATOM     12 2HB  SER A   1       0.182  -1.510  -2.364  1.00  1.03           H  
ATOM     13  HG  SER A   1       0.101  -0.954  -4.470  1.00  1.03           H  
ATOM     14  N   ALA A   2       3.297   1.054  -2.206  1.00  0.91           N  
ATOM     15  CA  ALA A   2       4.308   1.963  -2.738  1.00  0.91           C  
ATOM     16  C   ALA A   2       4.060   2.268  -4.208  1.00  0.91           C  
ATOM     17  O   ALA A   2       4.295   3.391  -4.657  1.00  0.91           O  
ATOM     18  CB  ALA A   2       5.691   1.366  -2.565  1.00  0.91           C  
ATOM     19  H   ALA A   2       3.601   0.175  -1.809  1.00  0.91           H  
ATOM     20  HA  ALA A   2       4.248   2.900  -2.183  1.00  0.91           H  
ATOM     21 1HB  ALA A   2       6.437   2.065  -2.943  1.00  0.91           H  
ATOM     22 2HB  ALA A   2       5.878   1.174  -1.509  1.00  0.91           H  
ATOM     23 3HB  ALA A   2       5.757   0.433  -3.121  1.00  0.91           H  
ATOM     24  N   GLU A   3       3.569   1.267  -4.946  1.00  0.80           N  
ATOM     25  CA  GLU A   3       3.300   1.431  -6.365  1.00  0.80           C  
ATOM     26  C   GLU A   3       2.115   2.364  -6.574  1.00  0.80           C  
ATOM     27  O   GLU A   3       2.152   3.210  -7.465  1.00  0.80           O  
ATOM     28  CB  GLU A   3       3.070   0.078  -7.029  1.00  0.80           C  
ATOM     29  CG  GLU A   3       2.854   0.134  -8.549  1.00  0.80           C  
ATOM     30  CD  GLU A   3       4.046   0.698  -9.332  1.00  0.80           C  
ATOM     31  OE1 GLU A   3       5.111   0.821  -8.781  1.00  0.80           O  
ATOM     32  OE2 GLU A   3       3.877   0.955 -10.503  1.00  0.80           O  
ATOM     33  H   GLU A   3       3.390   0.377  -4.510  1.00  0.80           H  
ATOM     34  HA  GLU A   3       4.174   1.887  -6.828  1.00  0.80           H  
ATOM     35 1HB  GLU A   3       3.924  -0.570  -6.836  1.00  0.80           H  
ATOM     36 2HB  GLU A   3       2.194  -0.396  -6.584  1.00  0.80           H  
ATOM     37 1HG  GLU A   3       2.641  -0.870  -8.910  1.00  0.80           H  
ATOM     38 2HG  GLU A   3       1.978   0.752  -8.747  1.00  0.80           H  
ATOM     39  N   LYS A   4       1.060   2.253  -5.747  1.00  0.71           N  
ATOM     40  CA  LYS A   4      -0.038   3.212  -5.893  1.00  0.71           C  
ATOM     41  C   LYS A   4       0.513   4.616  -5.723  1.00  0.71           C  
ATOM     42  O   LYS A   4       0.203   5.520  -6.502  1.00  0.71           O  
ATOM     43  CB  LYS A   4      -1.154   2.971  -4.877  1.00  0.71           C  
ATOM     44  CG  LYS A   4      -2.299   3.988  -4.946  1.00  0.71           C  
ATOM     45  CD  LYS A   4      -3.435   3.644  -3.968  1.00  0.71           C  
ATOM     46  CE  LYS A   4      -4.503   4.757  -3.889  1.00  0.71           C  
ATOM     47  NZ  LYS A   4      -5.664   4.356  -3.027  1.00  0.71           N  
ATOM     48  H   LYS A   4       1.019   1.525  -5.030  1.00  0.71           H  
ATOM     49  HA  LYS A   4      -0.451   3.127  -6.898  1.00  0.71           H  
ATOM     50 1HB  LYS A   4      -1.575   1.978  -5.030  1.00  0.71           H  
ATOM     51 2HB  LYS A   4      -0.737   3.000  -3.872  1.00  0.71           H  
ATOM     52 1HG  LYS A   4      -1.917   4.986  -4.729  1.00  0.71           H  
ATOM     53 2HG  LYS A   4      -2.687   3.979  -5.943  1.00  0.71           H  
ATOM     54 1HD  LYS A   4      -3.927   2.720  -4.292  1.00  0.71           H  
ATOM     55 2HD  LYS A   4      -3.019   3.483  -2.975  1.00  0.71           H  
ATOM     56 1HE  LYS A   4      -4.050   5.649  -3.464  1.00  0.71           H  
ATOM     57 2HE  LYS A   4      -4.875   4.988  -4.883  1.00  0.71           H  
ATOM     58 1HZ  LYS A   4      -6.351   5.139  -2.997  1.00  0.71           H  
ATOM     59 2HZ  LYS A   4      -6.097   3.526  -3.463  1.00  0.71           H  
ATOM     60 3HZ  LYS A   4      -5.370   4.142  -2.097  1.00  0.71           H  
ATOM     61  N   GLY A   5       1.364   4.780  -4.708  1.00  0.64           N  
ATOM     62  CA  GLY A   5       1.995   6.053  -4.416  1.00  0.64           C  
ATOM     63  C   GLY A   5       2.769   6.566  -5.624  1.00  0.64           C  
ATOM     64  O   GLY A   5       2.557   7.699  -6.068  1.00  0.64           O  
ATOM     65  H   GLY A   5       1.570   3.979  -4.106  1.00  0.64           H  
ATOM     66 1HA  GLY A   5       1.236   6.778  -4.123  1.00  0.64           H  
ATOM     67 2HA  GLY A   5       2.674   5.927  -3.572  1.00  0.64           H  
ATOM     68  N   ALA A   6       3.666   5.731  -6.157  1.00  0.60           N  
ATOM     69  CA  ALA A   6       4.484   6.111  -7.301  1.00  0.60           C  
ATOM     70  C   ALA A   6       3.638   6.486  -8.513  1.00  0.60           C  
ATOM     71  O   ALA A   6       3.944   7.462  -9.206  1.00  0.60           O  
ATOM     72  CB  ALA A   6       5.405   4.961  -7.669  1.00  0.60           C  
ATOM     73  H   ALA A   6       3.794   4.810  -5.738  1.00  0.60           H  
ATOM     74  HA  ALA A   6       5.078   6.978  -7.018  1.00  0.60           H  
ATOM     75 1HB  ALA A   6       6.037   5.249  -8.504  1.00  0.60           H  
ATOM     76 2HB  ALA A   6       6.025   4.705  -6.810  1.00  0.60           H  
ATOM     77 3HB  ALA A   6       4.801   4.093  -7.951  1.00  0.60           H  
ATOM     78  N   LEU A   7       2.560   5.741  -8.761  1.00  0.57           N  
ATOM     79  CA  LEU A   7       1.687   6.058  -9.876  1.00  0.57           C  
ATOM     80  C   LEU A   7       0.971   7.376  -9.660  1.00  0.57           C  
ATOM     81  O   LEU A   7       0.878   8.189 -10.582  1.00  0.57           O  
ATOM     82  CB  LEU A   7       0.677   4.945 -10.085  1.00  0.57           C  
ATOM     83  CG  LEU A   7       1.205   3.656 -10.643  1.00  0.57           C  
ATOM     84  CD1 LEU A   7       0.163   2.629 -10.515  1.00  0.57           C  
ATOM     85  CD2 LEU A   7       1.522   3.852 -12.128  1.00  0.57           C  
ATOM     86  H   LEU A   7       2.353   4.930  -8.174  1.00  0.57           H  
ATOM     87  HA  LEU A   7       2.296   6.143 -10.773  1.00  0.57           H  
ATOM     88 1HB  LEU A   7       0.188   4.730  -9.133  1.00  0.57           H  
ATOM     89 2HB  LEU A   7      -0.052   5.293 -10.791  1.00  0.57           H  
ATOM     90  HG  LEU A   7       2.097   3.335 -10.092  1.00  0.57           H  
ATOM     91 1HD1 LEU A   7       0.529   1.687 -10.929  1.00  0.57           H  
ATOM     92 2HD1 LEU A   7      -0.086   2.493  -9.462  1.00  0.57           H  
ATOM     93 3HD1 LEU A   7      -0.709   2.963 -11.067  1.00  0.57           H  
ATOM     94 1HD2 LEU A   7       1.880   2.909 -12.543  1.00  0.57           H  
ATOM     95 2HD2 LEU A   7       0.618   4.158 -12.656  1.00  0.57           H  
ATOM     96 3HD2 LEU A   7       2.282   4.617 -12.236  1.00  0.57           H  
ATOM     97  N   LEU A   8       0.503   7.634  -8.437  1.00  0.56           N  
ATOM     98  CA  LEU A   8      -0.156   8.905  -8.200  1.00  0.56           C  
ATOM     99  C   LEU A   8       0.839  10.037  -8.390  1.00  0.56           C  
ATOM    100  O   LEU A   8       0.509  11.042  -9.010  1.00  0.56           O  
ATOM    101  CB  LEU A   8      -0.798   8.960  -6.803  1.00  0.56           C  
ATOM    102  CG  LEU A   8      -2.053   8.075  -6.600  1.00  0.56           C  
ATOM    103  CD1 LEU A   8      -2.452   8.072  -5.149  1.00  0.56           C  
ATOM    104  CD2 LEU A   8      -3.215   8.623  -7.453  1.00  0.56           C  
ATOM    105  H   LEU A   8       0.585   6.947  -7.685  1.00  0.56           H  
ATOM    106  HA  LEU A   8      -0.950   9.020  -8.936  1.00  0.56           H  
ATOM    107 1HB  LEU A   8      -0.049   8.636  -6.076  1.00  0.56           H  
ATOM    108 2HB  LEU A   8      -1.069   9.992  -6.582  1.00  0.56           H  
ATOM    109  HG  LEU A   8      -1.820   7.066  -6.887  1.00  0.56           H  
ATOM    110 1HD1 LEU A   8      -3.327   7.445  -5.019  1.00  0.56           H  
ATOM    111 2HD1 LEU A   8      -1.629   7.681  -4.549  1.00  0.56           H  
ATOM    112 3HD1 LEU A   8      -2.686   9.090  -4.831  1.00  0.56           H  
ATOM    113 1HD2 LEU A   8      -4.096   8.000  -7.315  1.00  0.56           H  
ATOM    114 2HD2 LEU A   8      -3.443   9.638  -7.137  1.00  0.56           H  
ATOM    115 3HD2 LEU A   8      -2.932   8.621  -8.505  1.00  0.56           H  
ATOM    116  N   LYS A   9       2.087   9.861  -7.942  1.00  0.55           N  
ATOM    117  CA  LYS A   9       3.065  10.931  -8.102  1.00  0.55           C  
ATOM    118  C   LYS A   9       3.332  11.184  -9.582  1.00  0.55           C  
ATOM    119  O   LYS A   9       3.345  12.328 -10.035  1.00  0.55           O  
ATOM    120  CB  LYS A   9       4.375  10.605  -7.392  1.00  0.55           C  
ATOM    121  CG  LYS A   9       5.421  11.739  -7.464  1.00  0.55           C  
ATOM    122  CD  LYS A   9       4.937  12.979  -6.689  1.00  0.55           C  
ATOM    123  CE  LYS A   9       6.074  14.000  -6.432  1.00  0.55           C  
ATOM    124  NZ  LYS A   9       6.511  14.746  -7.672  1.00  0.55           N  
ATOM    125  H   LYS A   9       2.336   9.007  -7.441  1.00  0.55           H  
ATOM    126  HA  LYS A   9       2.655  11.845  -7.670  1.00  0.55           H  
ATOM    127 1HB  LYS A   9       4.172  10.381  -6.344  1.00  0.55           H  
ATOM    128 2HB  LYS A   9       4.811   9.708  -7.838  1.00  0.55           H  
ATOM    129 1HG  LYS A   9       6.367  11.398  -7.048  1.00  0.55           H  
ATOM    130 2HG  LYS A   9       5.582  12.024  -8.510  1.00  0.55           H  
ATOM    131 1HD  LYS A   9       4.156  13.478  -7.275  1.00  0.55           H  
ATOM    132 2HD  LYS A   9       4.506  12.672  -5.738  1.00  0.55           H  
ATOM    133 1HE  LYS A   9       5.737  14.723  -5.692  1.00  0.55           H  
ATOM    134 2HE  LYS A   9       6.933  13.462  -6.033  1.00  0.55           H  
ATOM    135 1HZ  LYS A   9       7.242  15.385  -7.451  1.00  0.55           H  
ATOM    136 2HZ  LYS A   9       6.836  14.137  -8.429  1.00  0.55           H  
ATOM    137 3HZ  LYS A   9       5.737  15.274  -8.087  1.00  0.55           H  
ATOM    138  N   TRP A  10       3.481  10.114 -10.366  1.00  0.54           N  
ATOM    139  CA  TRP A  10       3.725  10.272 -11.792  1.00  0.54           C  
ATOM    140  C   TRP A  10       2.581  11.055 -12.421  1.00  0.54           C  
ATOM    141  O   TRP A  10       2.800  11.992 -13.202  1.00  0.54           O  
ATOM    142  CB  TRP A  10       3.888   8.898 -12.470  1.00  0.54           C  
ATOM    143  CG  TRP A  10       4.046   8.963 -13.994  1.00  0.54           C  
ATOM    144  CD1 TRP A  10       5.194   9.153 -14.713  1.00  0.54           C  
ATOM    145  CD2 TRP A  10       2.987   8.801 -14.970  1.00  0.54           C  
ATOM    146  NE1 TRP A  10       4.912   9.140 -16.066  1.00  0.54           N  
ATOM    147  CE2 TRP A  10       3.562   8.938 -16.235  1.00  0.54           C  
ATOM    148  CE3 TRP A  10       1.641   8.551 -14.867  1.00  0.54           C  
ATOM    149  CZ2 TRP A  10       2.803   8.846 -17.395  1.00  0.54           C  
ATOM    150  CZ3 TRP A  10       0.877   8.449 -16.007  1.00  0.54           C  
ATOM    151  CH2 TRP A  10       1.434   8.601 -17.247  1.00  0.54           C  
ATOM    152  H   TRP A  10       3.462   9.177  -9.960  1.00  0.54           H  
ATOM    153  HA  TRP A  10       4.646  10.838 -11.925  1.00  0.54           H  
ATOM    154 1HB  TRP A  10       4.755   8.389 -12.048  1.00  0.54           H  
ATOM    155 2HB  TRP A  10       3.014   8.284 -12.242  1.00  0.54           H  
ATOM    156  HD1 TRP A  10       6.185   9.292 -14.288  1.00  0.54           H  
ATOM    157  HE1 TRP A  10       5.615   9.248 -16.825  1.00  0.54           H  
ATOM    158  HE3 TRP A  10       1.209   8.430 -13.896  1.00  0.54           H  
ATOM    159  HZ2 TRP A  10       3.247   8.946 -18.386  1.00  0.54           H  
ATOM    160  HZ3 TRP A  10      -0.183   8.247 -15.886  1.00  0.54           H  
ATOM    161  HH2 TRP A  10       0.799   8.516 -18.130  1.00  0.54           H  
ATOM    162  N   CYS A  11       1.355  10.679 -12.076  1.00  0.54           N  
ATOM    163  CA  CYS A  11       0.181  11.310 -12.636  1.00  0.54           C  
ATOM    164  C   CYS A  11       0.068  12.779 -12.212  1.00  0.54           C  
ATOM    165  O   CYS A  11      -0.256  13.653 -13.022  1.00  0.54           O  
ATOM    166  CB  CYS A  11      -1.043  10.582 -12.143  1.00  0.54           C  
ATOM    167  SG  CYS A  11      -1.192   8.937 -12.718  1.00  0.54           S  
ATOM    168  H   CYS A  11       1.234   9.905 -11.420  1.00  0.54           H  
ATOM    169  HA  CYS A  11       0.242  11.249 -13.719  1.00  0.54           H  
ATOM    170 1HB  CYS A  11      -1.062  10.573 -11.055  1.00  0.54           H  
ATOM    171 2HB  CYS A  11      -1.879  11.105 -12.486  1.00  0.54           H  
ATOM    172  HG  CYS A  11      -0.197   8.452 -11.933  1.00  0.54           H  
ATOM    173  N   GLN A  12       0.368  13.066 -10.943  1.00  0.54           N  
ATOM    174  CA  GLN A  12       0.308  14.429 -10.417  1.00  0.54           C  
ATOM    175  C   GLN A  12       1.330  15.320 -11.102  1.00  0.54           C  
ATOM    176  O   GLN A  12       1.050  16.476 -11.419  1.00  0.54           O  
ATOM    177  CB  GLN A  12       0.568  14.432  -8.911  1.00  0.54           C  
ATOM    178  CG  GLN A  12      -0.554  13.830  -8.064  1.00  0.54           C  
ATOM    179  CD  GLN A  12      -0.139  13.625  -6.604  1.00  0.54           C  
ATOM    180  OE1 GLN A  12       1.057  13.605  -6.263  1.00  0.54           O  
ATOM    181  NE2 GLN A  12      -1.131  13.472  -5.735  1.00  0.54           N  
ATOM    182  H   GLN A  12       0.623  12.313 -10.308  1.00  0.54           H  
ATOM    183  HA  GLN A  12      -0.687  14.830 -10.606  1.00  0.54           H  
ATOM    184 1HB  GLN A  12       1.480  13.868  -8.708  1.00  0.54           H  
ATOM    185 2HB  GLN A  12       0.736  15.453  -8.576  1.00  0.54           H  
ATOM    186 1HG  GLN A  12      -1.389  14.530  -8.068  1.00  0.54           H  
ATOM    187 2HG  GLN A  12      -0.885  12.888  -8.478  1.00  0.54           H  
ATOM    188 1HE2 GLN A  12      -0.939  13.336  -4.766  1.00  0.54           H  
ATOM    189 2HE2 GLN A  12      -2.095  13.505  -6.070  1.00  0.54           H  
ATOM    190  N   ASP A  13       2.517  14.781 -11.372  1.00  0.54           N  
ATOM    191  CA  ASP A  13       3.520  15.575 -12.054  1.00  0.54           C  
ATOM    192  C   ASP A  13       3.135  15.768 -13.521  1.00  0.54           C  
ATOM    193  O   ASP A  13       3.199  16.879 -14.048  1.00  0.54           O  
ATOM    194  CB  ASP A  13       4.892  14.904 -11.952  1.00  0.54           C  
ATOM    195  CG  ASP A  13       5.498  14.953 -10.531  1.00  0.54           C  
ATOM    196  OD1 ASP A  13       5.002  15.679  -9.687  1.00  0.54           O  
ATOM    197  OD2 ASP A  13       6.476  14.266 -10.263  1.00  0.54           O  
ATOM    198  H   ASP A  13       2.729  13.826 -11.074  1.00  0.54           H  
ATOM    199  HA  ASP A  13       3.572  16.554 -11.579  1.00  0.54           H  
ATOM    200 1HB  ASP A  13       4.791  13.853 -12.244  1.00  0.54           H  
ATOM    201 2HB  ASP A  13       5.581  15.374 -12.651  1.00  0.54           H  
ATOM    202  N   THR A  14       2.620  14.713 -14.152  1.00  0.55           N  
ATOM    203  CA  THR A  14       2.231  14.754 -15.557  1.00  0.55           C  
ATOM    204  C   THR A  14       1.136  15.783 -15.800  1.00  0.55           C  
ATOM    205  O   THR A  14       1.180  16.527 -16.780  1.00  0.55           O  
ATOM    206  CB  THR A  14       1.750  13.377 -16.040  1.00  0.55           C  
ATOM    207  OG1 THR A  14       2.814  12.426 -15.900  1.00  0.55           O  
ATOM    208  CG2 THR A  14       1.323  13.442 -17.489  1.00  0.55           C  
ATOM    209  H   THR A  14       2.554  13.821 -13.664  1.00  0.55           H  
ATOM    210  HA  THR A  14       3.100  15.040 -16.147  1.00  0.55           H  
ATOM    211  HB  THR A  14       0.912  13.056 -15.427  1.00  0.55           H  
ATOM    212  HG1 THR A  14       3.000  12.299 -14.938  1.00  0.55           H  
ATOM    213 1HG2 THR A  14       0.989  12.464 -17.822  1.00  0.55           H  
ATOM    214 2HG2 THR A  14       0.509  14.159 -17.585  1.00  0.55           H  
ATOM    215 3HG2 THR A  14       2.165  13.760 -18.101  1.00  0.55           H  
ATOM    216  N   THR A  15       0.175  15.841 -14.882  1.00  0.55           N  
ATOM    217  CA  THR A  15      -0.961  16.738 -14.978  1.00  0.55           C  
ATOM    218  C   THR A  15      -0.741  18.113 -14.337  1.00  0.55           C  
ATOM    219  O   THR A  15      -1.692  18.898 -14.182  1.00  0.55           O  
ATOM    220  CB  THR A  15      -2.209  16.082 -14.390  1.00  0.55           C  
ATOM    221  OG1 THR A  15      -1.992  15.730 -13.032  1.00  0.55           O  
ATOM    222  CG2 THR A  15      -2.531  14.826 -15.201  1.00  0.55           C  
ATOM    223  H   THR A  15       0.206  15.190 -14.098  1.00  0.55           H  
ATOM    224  HA  THR A  15      -1.155  16.901 -16.037  1.00  0.55           H  
ATOM    225  HB  THR A  15      -3.044  16.779 -14.452  1.00  0.55           H  
ATOM    226  HG1 THR A  15      -1.241  15.098 -12.986  1.00  0.55           H  
ATOM    227 1HG2 THR A  15      -3.421  14.349 -14.824  1.00  0.55           H  
ATOM    228 2HG2 THR A  15      -2.682  15.093 -16.237  1.00  0.55           H  
ATOM    229 3HG2 THR A  15      -1.696  14.142 -15.127  1.00  0.55           H  
ATOM    230  N   LYS A  16       0.479  18.415 -13.918  1.00  0.57           N  
ATOM    231  CA  LYS A  16       0.719  19.735 -13.382  1.00  0.57           C  
ATOM    232  C   LYS A  16       0.423  20.734 -14.504  1.00  0.57           C  
ATOM    233  O   LYS A  16       0.890  20.566 -15.629  1.00  0.57           O  
ATOM    234  CB  LYS A  16       2.154  19.853 -12.865  1.00  0.57           C  
ATOM    235  CG  LYS A  16       2.491  21.182 -12.190  1.00  0.57           C  
ATOM    236  CD  LYS A  16       3.913  21.170 -11.636  1.00  0.57           C  
ATOM    237  CE  LYS A  16       4.263  22.492 -10.966  1.00  0.57           C  
ATOM    238  NZ  LYS A  16       5.651  22.490 -10.425  1.00  0.57           N  
ATOM    239  H   LYS A  16       1.259  17.763 -14.012  1.00  0.57           H  
ATOM    240  HA  LYS A  16       0.030  19.918 -12.558  1.00  0.57           H  
ATOM    241 1HB  LYS A  16       2.344  19.046 -12.149  1.00  0.57           H  
ATOM    242 2HB  LYS A  16       2.846  19.709 -13.697  1.00  0.57           H  
ATOM    243 1HG  LYS A  16       2.397  21.991 -12.915  1.00  0.57           H  
ATOM    244 2HG  LYS A  16       1.790  21.361 -11.376  1.00  0.57           H  
ATOM    245 1HD  LYS A  16       4.012  20.359 -10.909  1.00  0.57           H  
ATOM    246 2HD  LYS A  16       4.615  20.988 -12.450  1.00  0.57           H  
ATOM    247 1HE  LYS A  16       4.168  23.297 -11.694  1.00  0.57           H  
ATOM    248 2HE  LYS A  16       3.566  22.673 -10.147  1.00  0.57           H  
ATOM    249 1HZ  LYS A  16       5.844  23.381  -9.990  1.00  0.57           H  
ATOM    250 2HZ  LYS A  16       5.745  21.754  -9.740  1.00  0.57           H  
ATOM    251 3HZ  LYS A  16       6.305  22.335 -11.178  1.00  0.57           H  
ATOM    252  N   GLY A  17      -0.353  21.775 -14.214  1.00  0.58           N  
ATOM    253  CA  GLY A  17      -0.679  22.767 -15.242  1.00  0.58           C  
ATOM    254  C   GLY A  17      -2.044  22.572 -15.920  1.00  0.58           C  
ATOM    255  O   GLY A  17      -2.379  23.305 -16.851  1.00  0.58           O  
ATOM    256  H   GLY A  17      -0.720  21.878 -13.279  1.00  0.58           H  
ATOM    257 1HA  GLY A  17      -0.645  23.759 -14.793  1.00  0.58           H  
ATOM    258 2HA  GLY A  17       0.098  22.753 -16.005  1.00  0.58           H  
ATOM    259  N   TYR A  18      -2.851  21.638 -15.412  1.00  0.59           N  
ATOM    260  CA  TYR A  18      -4.198  21.369 -15.939  1.00  0.59           C  
ATOM    261  C   TYR A  18      -5.284  21.583 -14.858  1.00  0.59           C  
ATOM    262  O   TYR A  18      -5.719  20.626 -14.224  1.00  0.59           O  
ATOM    263  CB  TYR A  18      -4.266  19.952 -16.479  1.00  0.59           C  
ATOM    264  CG  TYR A  18      -3.358  19.702 -17.656  1.00  0.59           C  
ATOM    265  CD1 TYR A  18      -2.059  19.335 -17.455  1.00  0.59           C  
ATOM    266  CD2 TYR A  18      -3.835  19.834 -18.931  1.00  0.59           C  
ATOM    267  CE1 TYR A  18      -1.224  19.103 -18.496  1.00  0.59           C  
ATOM    268  CE2 TYR A  18      -3.015  19.606 -19.993  1.00  0.59           C  
ATOM    269  CZ  TYR A  18      -1.697  19.241 -19.777  1.00  0.59           C  
ATOM    270  OH  TYR A  18      -0.846  19.027 -20.821  1.00  0.59           O  
ATOM    271  H   TYR A  18      -2.482  21.026 -14.683  1.00  0.59           H  
ATOM    272  HA  TYR A  18      -4.383  22.026 -16.783  1.00  0.59           H  
ATOM    273 1HB  TYR A  18      -3.996  19.248 -15.686  1.00  0.59           H  
ATOM    274 2HB  TYR A  18      -5.289  19.723 -16.781  1.00  0.59           H  
ATOM    275  HD1 TYR A  18      -1.692  19.243 -16.476  1.00  0.59           H  
ATOM    276  HD2 TYR A  18      -4.850  20.123 -19.094  1.00  0.59           H  
ATOM    277  HE1 TYR A  18      -0.185  18.819 -18.310  1.00  0.59           H  
ATOM    278  HE2 TYR A  18      -3.403  19.721 -20.998  1.00  0.59           H  
ATOM    279  HH  TYR A  18      -1.335  19.065 -21.658  1.00  0.59           H  
ATOM    280  N   PRO A  19      -5.766  22.834 -14.662  1.00  0.59           N  
ATOM    281  CA  PRO A  19      -6.602  23.324 -13.559  1.00  0.59           C  
ATOM    282  C   PRO A  19      -7.822  22.499 -13.164  1.00  0.59           C  
ATOM    283  O   PRO A  19      -8.218  22.514 -12.000  1.00  0.59           O  
ATOM    284  CB  PRO A  19      -7.092  24.668 -14.115  1.00  0.59           C  
ATOM    285  CG  PRO A  19      -6.000  25.126 -15.019  1.00  0.59           C  
ATOM    286  CD  PRO A  19      -5.505  23.878 -15.685  1.00  0.59           C  
ATOM    287  HA  PRO A  19      -5.962  23.486 -12.681  1.00  0.59           H  
ATOM    288 1HB  PRO A  19      -8.051  24.530 -14.636  1.00  0.59           H  
ATOM    289 2HB  PRO A  19      -7.279  25.366 -13.286  1.00  0.59           H  
ATOM    290 1HG  PRO A  19      -6.387  25.863 -15.739  1.00  0.59           H  
ATOM    291 2HG  PRO A  19      -5.215  25.633 -14.439  1.00  0.59           H  
ATOM    292 1HD  PRO A  19      -6.063  23.671 -16.615  1.00  0.59           H  
ATOM    293 2HD  PRO A  19      -4.450  24.022 -15.854  1.00  0.59           H  
ATOM    294  N   ASN A  20      -8.440  21.797 -14.105  1.00  0.59           N  
ATOM    295  CA  ASN A  20      -9.632  21.026 -13.761  1.00  0.59           C  
ATOM    296  C   ASN A  20      -9.331  19.592 -13.310  1.00  0.59           C  
ATOM    297  O   ASN A  20     -10.252  18.810 -13.070  1.00  0.59           O  
ATOM    298  CB  ASN A  20     -10.653  21.106 -14.891  1.00  0.59           C  
ATOM    299  CG  ASN A  20     -10.244  20.481 -16.227  1.00  0.59           C  
ATOM    300  OD1 ASN A  20      -9.223  19.797 -16.366  1.00  0.59           O  
ATOM    301  ND2 ASN A  20     -11.063  20.733 -17.230  1.00  0.59           N  
ATOM    302  H   ASN A  20      -8.092  21.788 -15.052  1.00  0.59           H  
ATOM    303  HA  ASN A  20     -10.099  21.511 -12.903  1.00  0.59           H  
ATOM    304 1HB  ASN A  20     -11.578  20.625 -14.562  1.00  0.59           H  
ATOM    305 2HB  ASN A  20     -10.891  22.154 -15.070  1.00  0.59           H  
ATOM    306 1HD2 ASN A  20     -10.883  20.368 -18.146  1.00  0.59           H  
ATOM    307 2HD2 ASN A  20     -11.870  21.302 -17.083  1.00  0.59           H  
ATOM    308  N   VAL A  21      -8.048  19.284 -13.113  1.00  0.58           N  
ATOM    309  CA  VAL A  21      -7.603  17.977 -12.651  1.00  0.58           C  
ATOM    310  C   VAL A  21      -6.941  18.018 -11.280  1.00  0.58           C  
ATOM    311  O   VAL A  21      -6.043  18.821 -11.029  1.00  0.58           O  
ATOM    312  CB  VAL A  21      -6.612  17.381 -13.656  1.00  0.58           C  
ATOM    313  CG1 VAL A  21      -6.065  16.081 -13.165  1.00  0.58           C  
ATOM    314  CG2 VAL A  21      -7.317  17.146 -14.952  1.00  0.58           C  
ATOM    315  H   VAL A  21      -7.333  19.976 -13.337  1.00  0.58           H  
ATOM    316  HA  VAL A  21      -8.473  17.323 -12.594  1.00  0.58           H  
ATOM    317  HB  VAL A  21      -5.777  18.071 -13.801  1.00  0.58           H  
ATOM    318 1HG1 VAL A  21      -5.368  15.683 -13.897  1.00  0.58           H  
ATOM    319 2HG1 VAL A  21      -5.541  16.261 -12.236  1.00  0.58           H  
ATOM    320 3HG1 VAL A  21      -6.875  15.373 -13.008  1.00  0.58           H  
ATOM    321 1HG2 VAL A  21      -6.630  16.725 -15.659  1.00  0.58           H  
ATOM    322 2HG2 VAL A  21      -8.130  16.456 -14.778  1.00  0.58           H  
ATOM    323 3HG2 VAL A  21      -7.702  18.080 -15.336  1.00  0.58           H  
ATOM    324  N   ASN A  22      -7.379  17.124 -10.396  1.00  0.58           N  
ATOM    325  CA  ASN A  22      -6.814  17.026  -9.058  1.00  0.58           C  
ATOM    326  C   ASN A  22      -6.672  15.547  -8.717  1.00  0.58           C  
ATOM    327  O   ASN A  22      -7.645  14.869  -8.349  1.00  0.58           O  
ATOM    328  CB  ASN A  22      -7.680  17.754  -8.046  1.00  0.58           C  
ATOM    329  CG  ASN A  22      -7.060  17.859  -6.653  1.00  0.58           C  
ATOM    330  OD1 ASN A  22      -5.891  17.522  -6.433  1.00  0.58           O  
ATOM    331  ND2 ASN A  22      -7.841  18.329  -5.709  1.00  0.58           N  
ATOM    332  H   ASN A  22      -8.122  16.495 -10.665  1.00  0.58           H  
ATOM    333  HA  ASN A  22      -5.815  17.463  -9.054  1.00  0.58           H  
ATOM    334 1HB  ASN A  22      -7.884  18.762  -8.412  1.00  0.58           H  
ATOM    335 2HB  ASN A  22      -8.637  17.241  -7.959  1.00  0.58           H  
ATOM    336 1HD2 ASN A  22      -7.496  18.424  -4.775  1.00  0.58           H  
ATOM    337 2HD2 ASN A  22      -8.781  18.592  -5.924  1.00  0.58           H  
ATOM    338  N   ILE A  23      -5.467  15.032  -8.908  1.00  0.57           N  
ATOM    339  CA  ILE A  23      -5.247  13.618  -8.714  1.00  0.57           C  
ATOM    340  C   ILE A  23      -4.764  13.325  -7.322  1.00  0.57           C  
ATOM    341  O   ILE A  23      -3.653  13.704  -6.951  1.00  0.57           O  
ATOM    342  CB  ILE A  23      -4.267  13.086  -9.755  1.00  0.57           C  
ATOM    343  CG1 ILE A  23      -4.864  13.330 -11.106  1.00  0.57           C  
ATOM    344  CG2 ILE A  23      -3.953  11.628  -9.524  1.00  0.57           C  
ATOM    345  CD1 ILE A  23      -3.962  13.032 -12.211  1.00  0.57           C  
ATOM    346  H   ILE A  23      -4.708  15.632  -9.198  1.00  0.57           H  
ATOM    347  HA  ILE A  23      -6.177  13.104  -8.859  1.00  0.57           H  
ATOM    348  HB  ILE A  23      -3.342  13.659  -9.704  1.00  0.57           H  
ATOM    349 1HG1 ILE A  23      -5.769  12.733 -11.220  1.00  0.57           H  
ATOM    350 2HG1 ILE A  23      -5.128  14.362 -11.157  1.00  0.57           H  
ATOM    351 1HG2 ILE A  23      -3.254  11.285 -10.274  1.00  0.57           H  
ATOM    352 2HG2 ILE A  23      -3.510  11.515  -8.540  1.00  0.57           H  
ATOM    353 3HG2 ILE A  23      -4.870  11.041  -9.583  1.00  0.57           H  
ATOM    354 1HD1 ILE A  23      -4.446  13.253 -13.145  1.00  0.57           H  
ATOM    355 2HD1 ILE A  23      -3.056  13.625 -12.124  1.00  0.57           H  
ATOM    356 3HD1 ILE A  23      -3.734  12.007 -12.165  1.00  0.57           H  
ATOM    357  N   THR A  24      -5.635  12.685  -6.552  1.00  0.57           N  
ATOM    358  CA  THR A  24      -5.350  12.375  -5.167  1.00  0.57           C  
ATOM    359  C   THR A  24      -5.633  10.909  -4.895  1.00  0.57           C  
ATOM    360  O   THR A  24      -5.023  10.306  -4.013  1.00  0.57           O  
ATOM    361  CB  THR A  24      -6.210  13.245  -4.226  1.00  0.57           C  
ATOM    362  OG1 THR A  24      -7.592  12.929  -4.415  1.00  0.57           O  
ATOM    363  CG2 THR A  24      -6.010  14.727  -4.543  1.00  0.57           C  
ATOM    364  H   THR A  24      -6.525  12.424  -6.954  1.00  0.57           H  
ATOM    365  HA  THR A  24      -4.296  12.563  -4.968  1.00  0.57           H  
ATOM    366  HB  THR A  24      -5.929  13.045  -3.193  1.00  0.57           H  
ATOM    367  HG1 THR A  24      -7.703  11.975  -4.382  1.00  0.57           H  
ATOM    368 1HG2 THR A  24      -6.623  15.329  -3.877  1.00  0.57           H  
ATOM    369 2HG2 THR A  24      -4.961  14.993  -4.411  1.00  0.57           H  
ATOM    370 3HG2 THR A  24      -6.305  14.926  -5.571  1.00  0.57           H  
ATOM    371  N   ASP A  25      -6.560  10.333  -5.666  1.00  0.57           N  
ATOM    372  CA  ASP A  25      -6.921   8.929  -5.448  1.00  0.57           C  
ATOM    373  C   ASP A  25      -7.543   8.304  -6.679  1.00  0.57           C  
ATOM    374  O   ASP A  25      -8.439   8.867  -7.325  1.00  0.57           O  
ATOM    375  CB  ASP A  25      -7.838   8.723  -4.233  1.00  0.57           C  
ATOM    376  CG  ASP A  25      -7.955   7.197  -3.848  1.00  0.57           C  
ATOM    377  OD1 ASP A  25      -7.233   6.754  -2.962  1.00  0.57           O  
ATOM    378  OD2 ASP A  25      -8.744   6.493  -4.463  1.00  0.57           O  
ATOM    379  H   ASP A  25      -7.033  10.891  -6.386  1.00  0.57           H  
ATOM    380  HA  ASP A  25      -6.000   8.382  -5.240  1.00  0.57           H  
ATOM    381 1HB  ASP A  25      -7.441   9.269  -3.373  1.00  0.57           H  
ATOM    382 2HB  ASP A  25      -8.833   9.116  -4.448  1.00  0.57           H  
ATOM    383  N   PHE A  26      -7.145   7.073  -6.944  1.00  0.58           N  
ATOM    384  CA  PHE A  26      -7.609   6.373  -8.119  1.00  0.58           C  
ATOM    385  C   PHE A  26      -9.109   6.084  -8.158  1.00  0.58           C  
ATOM    386  O   PHE A  26      -9.683   6.006  -9.236  1.00  0.58           O  
ATOM    387  CB  PHE A  26      -6.820   5.091  -8.303  1.00  0.58           C  
ATOM    388  CG  PHE A  26      -5.431   5.333  -8.848  1.00  0.58           C  
ATOM    389  CD1 PHE A  26      -4.307   5.058  -8.108  1.00  0.58           C  
ATOM    390  CD2 PHE A  26      -5.261   5.856 -10.104  1.00  0.58           C  
ATOM    391  CE1 PHE A  26      -3.041   5.296  -8.630  1.00  0.58           C  
ATOM    392  CE2 PHE A  26      -4.021   6.105 -10.610  1.00  0.58           C  
ATOM    393  CZ  PHE A  26      -2.918   5.829  -9.884  1.00  0.58           C  
ATOM    394  H   PHE A  26      -6.463   6.634  -6.343  1.00  0.58           H  
ATOM    395  HA  PHE A  26      -7.359   6.984  -8.958  1.00  0.58           H  
ATOM    396 1HB  PHE A  26      -6.725   4.581  -7.344  1.00  0.58           H  
ATOM    397 2HB  PHE A  26      -7.349   4.422  -8.984  1.00  0.58           H  
ATOM    398  HD1 PHE A  26      -4.429   4.644  -7.120  1.00  0.58           H  
ATOM    399  HD2 PHE A  26      -6.134   6.086 -10.698  1.00  0.58           H  
ATOM    400  HE1 PHE A  26      -2.145   5.073  -8.043  1.00  0.58           H  
ATOM    401  HE2 PHE A  26      -3.916   6.533 -11.589  1.00  0.58           H  
ATOM    402  HZ  PHE A  26      -1.956   6.042 -10.297  1.00  0.58           H  
ATOM    403  N   SER A  27      -9.769   5.968  -7.013  1.00  0.58           N  
ATOM    404  CA  SER A  27     -11.198   5.664  -7.017  1.00  0.58           C  
ATOM    405  C   SER A  27     -12.096   6.885  -7.266  1.00  0.58           C  
ATOM    406  O   SER A  27     -13.311   6.738  -7.404  1.00  0.58           O  
ATOM    407  CB  SER A  27     -11.592   5.004  -5.722  1.00  0.58           C  
ATOM    408  OG  SER A  27     -11.467   5.886  -4.637  1.00  0.58           O  
ATOM    409  H   SER A  27      -9.288   6.090  -6.116  1.00  0.58           H  
ATOM    410  HA  SER A  27     -11.379   4.948  -7.820  1.00  0.58           H  
ATOM    411 1HB  SER A  27     -12.618   4.653  -5.792  1.00  0.58           H  
ATOM    412 2HB  SER A  27     -10.958   4.131  -5.556  1.00  0.58           H  
ATOM    413  HG  SER A  27     -10.499   6.084  -4.558  1.00  0.58           H  
ATOM    414  N   THR A  28     -11.524   8.090  -7.263  1.00  0.57           N  
ATOM    415  CA  THR A  28     -12.326   9.294  -7.471  1.00  0.57           C  
ATOM    416  C   THR A  28     -11.808  10.206  -8.575  1.00  0.57           C  
ATOM    417  O   THR A  28     -12.574  10.655  -9.430  1.00  0.57           O  
ATOM    418  CB  THR A  28     -12.465  10.129  -6.187  1.00  0.57           C  
ATOM    419  OG1 THR A  28     -13.102   9.356  -5.156  1.00  0.57           O  
ATOM    420  CG2 THR A  28     -13.292  11.374  -6.470  1.00  0.57           C  
ATOM    421  H   THR A  28     -10.513   8.172  -7.151  1.00  0.57           H  
ATOM    422  HA  THR A  28     -13.327   8.982  -7.762  1.00  0.57           H  
ATOM    423  HB  THR A  28     -11.472  10.428  -5.843  1.00  0.57           H  
ATOM    424  HG1 THR A  28     -12.526   8.633  -4.884  1.00  0.57           H  
ATOM    425 1HG2 THR A  28     -13.380  11.966  -5.560  1.00  0.57           H  
ATOM    426 2HG2 THR A  28     -12.803  11.967  -7.243  1.00  0.57           H  
ATOM    427 3HG2 THR A  28     -14.285  11.082  -6.810  1.00  0.57           H  
ATOM    428  N   SER A  29     -10.511  10.503  -8.557  1.00  0.57           N  
ATOM    429  CA  SER A  29      -9.924  11.514  -9.436  1.00  0.57           C  
ATOM    430  C   SER A  29     -10.087  11.241 -10.936  1.00  0.57           C  
ATOM    431  O   SER A  29     -10.063  12.160 -11.754  1.00  0.57           O  
ATOM    432  CB  SER A  29      -8.451  11.639  -9.120  1.00  0.57           C  
ATOM    433  OG  SER A  29      -8.216  12.195  -7.811  1.00  0.57           O  
ATOM    434  H   SER A  29      -9.894  10.039  -7.895  1.00  0.57           H  
ATOM    435  HA  SER A  29     -10.408  12.467  -9.215  1.00  0.57           H  
ATOM    436 1HB  SER A  29      -7.997  10.659  -9.176  1.00  0.57           H  
ATOM    437 2HB  SER A  29      -7.979  12.254  -9.880  1.00  0.57           H  
ATOM    438  HG  SER A  29      -8.182  13.198  -7.951  1.00  0.57           H  
ATOM    439  N   TRP A  30     -10.247   9.974 -11.299  1.00  0.56           N  
ATOM    440  CA  TRP A  30     -10.341   9.575 -12.696  1.00  0.56           C  
ATOM    441  C   TRP A  30     -11.781   9.406 -13.145  1.00  0.56           C  
ATOM    442  O   TRP A  30     -12.046   9.196 -14.329  1.00  0.56           O  
ATOM    443  CB  TRP A  30      -9.577   8.272 -12.826  1.00  0.56           C  
ATOM    444  CG  TRP A  30      -8.197   8.507 -12.310  1.00  0.56           C  
ATOM    445  CD1 TRP A  30      -7.876   8.443 -11.028  1.00  0.56           C  
ATOM    446  CD2 TRP A  30      -6.989   8.855 -12.997  1.00  0.56           C  
ATOM    447  NE1 TRP A  30      -6.548   8.737 -10.847  1.00  0.56           N  
ATOM    448  CE2 TRP A  30      -6.000   8.991 -12.037  1.00  0.56           C  
ATOM    449  CE3 TRP A  30      -6.680   9.068 -14.293  1.00  0.56           C  
ATOM    450  CZ2 TRP A  30      -4.730   9.336 -12.359  1.00  0.56           C  
ATOM    451  CZ3 TRP A  30      -5.405   9.431 -14.625  1.00  0.56           C  
ATOM    452  CH2 TRP A  30      -4.461   9.564 -13.688  1.00  0.56           C  
ATOM    453  H   TRP A  30     -10.275   9.265 -10.578  1.00  0.56           H  
ATOM    454  HA  TRP A  30      -9.870  10.340 -13.311  1.00  0.56           H  
ATOM    455 1HB  TRP A  30     -10.057   7.491 -12.235  1.00  0.56           H  
ATOM    456 2HB  TRP A  30      -9.534   7.948 -13.867  1.00  0.56           H  
ATOM    457  HD1 TRP A  30      -8.588   8.210 -10.241  1.00  0.56           H  
ATOM    458  HE1 TRP A  30      -6.057   8.765  -9.960  1.00  0.56           H  
ATOM    459  HE3 TRP A  30      -7.434   8.976 -15.028  1.00  0.56           H  
ATOM    460  HZ2 TRP A  30      -3.955   9.446 -11.608  1.00  0.56           H  
ATOM    461  HZ3 TRP A  30      -5.182   9.622 -15.665  1.00  0.56           H  
ATOM    462  HH2 TRP A  30      -3.476   9.865 -13.993  1.00  0.56           H  
ATOM    463  N   ARG A  31     -12.715   9.546 -12.207  1.00  0.55           N  
ATOM    464  CA  ARG A  31     -14.132   9.345 -12.461  1.00  0.55           C  
ATOM    465  C   ARG A  31     -14.677  10.219 -13.575  1.00  0.55           C  
ATOM    466  O   ARG A  31     -15.523   9.791 -14.348  1.00  0.55           O  
ATOM    467  CB  ARG A  31     -14.929   9.631 -11.204  1.00  0.55           C  
ATOM    468  CG  ARG A  31     -16.419   9.434 -11.322  1.00  0.55           C  
ATOM    469  CD  ARG A  31     -17.113   9.785 -10.070  1.00  0.55           C  
ATOM    470  NE  ARG A  31     -18.556   9.708 -10.219  1.00  0.55           N  
ATOM    471  CZ  ARG A  31     -19.450  10.150  -9.318  1.00  0.55           C  
ATOM    472  NH1 ARG A  31     -19.041  10.705  -8.194  1.00  0.55           N  
ATOM    473  NH2 ARG A  31     -20.743  10.027  -9.563  1.00  0.55           N  
ATOM    474  H   ARG A  31     -12.448   9.803 -11.260  1.00  0.55           H  
ATOM    475  HA  ARG A  31     -14.277   8.303 -12.736  1.00  0.55           H  
ATOM    476 1HB  ARG A  31     -14.576   8.985 -10.399  1.00  0.55           H  
ATOM    477 2HB  ARG A  31     -14.757  10.661 -10.893  1.00  0.55           H  
ATOM    478 1HG  ARG A  31     -16.819  10.039 -12.135  1.00  0.55           H  
ATOM    479 2HG  ARG A  31     -16.624   8.385 -11.516  1.00  0.55           H  
ATOM    480 1HD  ARG A  31     -16.808   9.091  -9.293  1.00  0.55           H  
ATOM    481 2HD  ARG A  31     -16.851  10.800  -9.778  1.00  0.55           H  
ATOM    482  HE  ARG A  31     -18.918   9.269 -11.076  1.00  0.55           H  
ATOM    483 1HH1 ARG A  31     -18.055  10.802  -8.008  1.00  0.55           H  
ATOM    484 2HH1 ARG A  31     -19.717  11.028  -7.514  1.00  0.55           H  
ATOM    485 1HH2 ARG A  31     -21.054   9.606 -10.433  1.00  0.55           H  
ATOM    486 2HH2 ARG A  31     -21.418  10.359  -8.890  1.00  0.55           H  
ATOM    487  N   ASN A  32     -14.232  11.471 -13.645  1.00  0.54           N  
ATOM    488  CA  ASN A  32     -14.761  12.354 -14.669  1.00  0.54           C  
ATOM    489  C   ASN A  32     -13.988  12.318 -15.983  1.00  0.54           C  
ATOM    490  O   ASN A  32     -14.250  13.125 -16.873  1.00  0.54           O  
ATOM    491  CB  ASN A  32     -14.866  13.761 -14.117  1.00  0.54           C  
ATOM    492  CG  ASN A  32     -13.576  14.387 -13.771  1.00  0.54           C  
ATOM    493  OD1 ASN A  32     -12.483  13.959 -14.173  1.00  0.54           O  
ATOM    494  ND2 ASN A  32     -13.679  15.428 -12.983  1.00  0.54           N  
ATOM    495  H   ASN A  32     -13.533  11.797 -12.992  1.00  0.54           H  
ATOM    496  HA  ASN A  32     -15.765  12.028 -14.892  1.00  0.54           H  
ATOM    497 1HB  ASN A  32     -15.371  14.397 -14.853  1.00  0.54           H  
ATOM    498 2HB  ASN A  32     -15.493  13.746 -13.225  1.00  0.54           H  
ATOM    499 1HD2 ASN A  32     -12.856  15.911 -12.683  1.00  0.54           H  
ATOM    500 2HD2 ASN A  32     -14.580  15.737 -12.676  1.00  0.54           H  
ATOM    501  N   GLY A  33     -12.967  11.462 -16.074  1.00  0.53           N  
ATOM    502  CA  GLY A  33     -12.174  11.304 -17.288  1.00  0.53           C  
ATOM    503  C   GLY A  33     -11.131  12.404 -17.524  1.00  0.53           C  
ATOM    504  O   GLY A  33     -10.283  12.270 -18.409  1.00  0.53           O  
ATOM    505  H   GLY A  33     -12.771  10.822 -15.304  1.00  0.53           H  
ATOM    506 1HA  GLY A  33     -11.673  10.336 -17.251  1.00  0.53           H  
ATOM    507 2HA  GLY A  33     -12.845  11.267 -18.143  1.00  0.53           H  
ATOM    508  N   LEU A  34     -11.157  13.481 -16.731  1.00  0.53           N  
ATOM    509  CA  LEU A  34     -10.263  14.600 -17.003  1.00  0.53           C  
ATOM    510  C   LEU A  34      -8.818  14.270 -16.753  1.00  0.53           C  
ATOM    511  O   LEU A  34      -7.937  14.675 -17.509  1.00  0.53           O  
ATOM    512  CB  LEU A  34     -10.651  15.815 -16.175  1.00  0.53           C  
ATOM    513  CG  LEU A  34     -11.956  16.478 -16.547  1.00  0.53           C  
ATOM    514  CD1 LEU A  34     -12.224  17.529 -15.557  1.00  0.53           C  
ATOM    515  CD2 LEU A  34     -11.853  17.075 -17.942  1.00  0.53           C  
ATOM    516  H   LEU A  34     -11.821  13.544 -15.959  1.00  0.53           H  
ATOM    517  HA  LEU A  34     -10.370  14.867 -18.051  1.00  0.53           H  
ATOM    518 1HB  LEU A  34     -10.688  15.539 -15.125  1.00  0.53           H  
ATOM    519 2HB  LEU A  34      -9.882  16.571 -16.300  1.00  0.53           H  
ATOM    520  HG  LEU A  34     -12.774  15.752 -16.522  1.00  0.53           H  
ATOM    521 1HD1 LEU A  34     -13.128  18.030 -15.809  1.00  0.53           H  
ATOM    522 2HD1 LEU A  34     -12.297  17.102 -14.571  1.00  0.53           H  
ATOM    523 3HD1 LEU A  34     -11.420  18.219 -15.568  1.00  0.53           H  
ATOM    524 1HD2 LEU A  34     -12.796  17.566 -18.191  1.00  0.53           H  
ATOM    525 2HD2 LEU A  34     -11.043  17.804 -17.967  1.00  0.53           H  
ATOM    526 3HD2 LEU A  34     -11.653  16.286 -18.663  1.00  0.53           H  
ATOM    527  N   ALA A  35      -8.562  13.511 -15.704  1.00  0.53           N  
ATOM    528  CA  ALA A  35      -7.206  13.125 -15.384  1.00  0.53           C  
ATOM    529  C   ALA A  35      -6.609  12.307 -16.526  1.00  0.53           C  
ATOM    530  O   ALA A  35      -5.428  12.444 -16.833  1.00  0.53           O  
ATOM    531  CB  ALA A  35      -7.196  12.365 -14.085  1.00  0.53           C  
ATOM    532  H   ALA A  35      -9.325  13.204 -15.115  1.00  0.53           H  
ATOM    533  HA  ALA A  35      -6.603  14.025 -15.277  1.00  0.53           H  
ATOM    534 1HB  ALA A  35      -6.197  12.078 -13.834  1.00  0.53           H  
ATOM    535 2HB  ALA A  35      -7.607  12.984 -13.288  1.00  0.53           H  
ATOM    536 3HB  ALA A  35      -7.810  11.492 -14.194  1.00  0.53           H  
ATOM    537  N   LEU A  36      -7.430  11.460 -17.171  1.00  0.53           N  
ATOM    538  CA  LEU A  36      -6.919  10.616 -18.248  1.00  0.53           C  
ATOM    539  C   LEU A  36      -6.626  11.474 -19.470  1.00  0.53           C  
ATOM    540  O   LEU A  36      -5.582  11.332 -20.114  1.00  0.53           O  
ATOM    541  CB  LEU A  36      -7.956   9.560 -18.654  1.00  0.53           C  
ATOM    542  CG  LEU A  36      -8.320   8.494 -17.662  1.00  0.53           C  
ATOM    543  CD1 LEU A  36      -9.475   7.684 -18.217  1.00  0.53           C  
ATOM    544  CD2 LEU A  36      -7.118   7.611 -17.414  1.00  0.53           C  
ATOM    545  H   LEU A  36      -8.404  11.405 -16.908  1.00  0.53           H  
ATOM    546  HA  LEU A  36      -6.000  10.134 -17.922  1.00  0.53           H  
ATOM    547 1HB  LEU A  36      -8.877  10.076 -18.931  1.00  0.53           H  
ATOM    548 2HB  LEU A  36      -7.576   9.050 -19.534  1.00  0.53           H  
ATOM    549  HG  LEU A  36      -8.654   8.954 -16.746  1.00  0.53           H  
ATOM    550 1HD1 LEU A  36      -9.751   6.910 -17.507  1.00  0.53           H  
ATOM    551 2HD1 LEU A  36     -10.332   8.338 -18.396  1.00  0.53           H  
ATOM    552 3HD1 LEU A  36      -9.169   7.230 -19.148  1.00  0.53           H  
ATOM    553 1HD2 LEU A  36      -7.372   6.831 -16.695  1.00  0.53           H  
ATOM    554 2HD2 LEU A  36      -6.826   7.170 -18.335  1.00  0.53           H  
ATOM    555 3HD2 LEU A  36      -6.299   8.196 -17.036  1.00  0.53           H  
ATOM    556  N   LEU A  37      -7.530  12.411 -19.757  1.00  0.54           N  
ATOM    557  CA  LEU A  37      -7.366  13.289 -20.904  1.00  0.54           C  
ATOM    558  C   LEU A  37      -6.136  14.150 -20.746  1.00  0.54           C  
ATOM    559  O   LEU A  37      -5.384  14.356 -21.701  1.00  0.54           O  
ATOM    560  CB  LEU A  37      -8.607  14.159 -21.031  1.00  0.54           C  
ATOM    561  CG  LEU A  37      -9.811  13.413 -21.458  1.00  0.54           C  
ATOM    562  CD1 LEU A  37     -11.017  14.243 -21.294  1.00  0.54           C  
ATOM    563  CD2 LEU A  37      -9.628  13.011 -22.905  1.00  0.54           C  
ATOM    564  H   LEU A  37      -8.376  12.490 -19.187  1.00  0.54           H  
ATOM    565  HA  LEU A  37      -7.255  12.679 -21.798  1.00  0.54           H  
ATOM    566 1HB  LEU A  37      -8.817  14.617 -20.067  1.00  0.54           H  
ATOM    567 2HB  LEU A  37      -8.410  14.938 -21.751  1.00  0.54           H  
ATOM    568  HG  LEU A  37      -9.933  12.537 -20.844  1.00  0.54           H  
ATOM    569 1HD1 LEU A  37     -11.841  13.678 -21.616  1.00  0.54           H  
ATOM    570 2HD1 LEU A  37     -11.137  14.511 -20.254  1.00  0.54           H  
ATOM    571 3HD1 LEU A  37     -10.957  15.101 -21.865  1.00  0.54           H  
ATOM    572 1HD2 LEU A  37     -10.502  12.463 -23.217  1.00  0.54           H  
ATOM    573 2HD2 LEU A  37      -9.512  13.890 -23.520  1.00  0.54           H  
ATOM    574 3HD2 LEU A  37      -8.744  12.386 -23.001  1.00  0.54           H  
ATOM    575  N   ALA A  38      -5.925  14.642 -19.526  1.00  0.54           N  
ATOM    576  CA  ALA A  38      -4.764  15.443 -19.206  1.00  0.54           C  
ATOM    577  C   ALA A  38      -3.483  14.628 -19.349  1.00  0.54           C  
ATOM    578  O   ALA A  38      -2.498  15.136 -19.883  1.00  0.54           O  
ATOM    579  CB  ALA A  38      -4.904  15.999 -17.821  1.00  0.54           C  
ATOM    580  H   ALA A  38      -6.604  14.457 -18.789  1.00  0.54           H  
ATOM    581  HA  ALA A  38      -4.716  16.272 -19.910  1.00  0.54           H  
ATOM    582 1HB  ALA A  38      -4.046  16.628 -17.585  1.00  0.54           H  
ATOM    583 2HB  ALA A  38      -5.813  16.592 -17.778  1.00  0.54           H  
ATOM    584 3HB  ALA A  38      -4.967  15.179 -17.107  1.00  0.54           H  
ATOM    585  N   LEU A  39      -3.487  13.340 -18.944  1.00  0.54           N  
ATOM    586  CA  LEU A  39      -2.259  12.564 -19.112  1.00  0.54           C  
ATOM    587  C   LEU A  39      -1.927  12.447 -20.592  1.00  0.54           C  
ATOM    588  O   LEU A  39      -0.775  12.616 -21.008  1.00  0.54           O  
ATOM    589  CB  LEU A  39      -2.387  11.108 -18.606  1.00  0.54           C  
ATOM    590  CG  LEU A  39      -2.523  10.804 -17.100  1.00  0.54           C  
ATOM    591  CD1 LEU A  39      -2.725   9.279 -16.961  1.00  0.54           C  
ATOM    592  CD2 LEU A  39      -1.325  11.289 -16.353  1.00  0.54           C  
ATOM    593  H   LEU A  39      -4.302  12.931 -18.483  1.00  0.54           H  
ATOM    594  HA  LEU A  39      -1.447  13.071 -18.599  1.00  0.54           H  
ATOM    595 1HB  LEU A  39      -3.267  10.674 -19.084  1.00  0.54           H  
ATOM    596 2HB  LEU A  39      -1.517  10.557 -18.963  1.00  0.54           H  
ATOM    597  HG  LEU A  39      -3.387  11.292 -16.697  1.00  0.54           H  
ATOM    598 1HD1 LEU A  39      -2.824   9.001 -15.930  1.00  0.54           H  
ATOM    599 2HD1 LEU A  39      -3.620   8.991 -17.502  1.00  0.54           H  
ATOM    600 3HD1 LEU A  39      -1.869   8.763 -17.381  1.00  0.54           H  
ATOM    601 1HD2 LEU A  39      -1.449  11.059 -15.302  1.00  0.54           H  
ATOM    602 2HD2 LEU A  39      -0.437  10.812 -16.730  1.00  0.54           H  
ATOM    603 3HD2 LEU A  39      -1.243  12.356 -16.485  1.00  0.54           H  
ATOM    604  N   ILE A  40      -2.959  12.225 -21.403  1.00  0.55           N  
ATOM    605  CA  ILE A  40      -2.742  12.066 -22.825  1.00  0.55           C  
ATOM    606  C   ILE A  40      -2.248  13.371 -23.420  1.00  0.55           C  
ATOM    607  O   ILE A  40      -1.264  13.372 -24.160  1.00  0.55           O  
ATOM    608  CB  ILE A  40      -4.022  11.632 -23.549  1.00  0.55           C  
ATOM    609  CG1 ILE A  40      -4.441  10.201 -23.100  1.00  0.55           C  
ATOM    610  CG2 ILE A  40      -3.703  11.669 -25.040  1.00  0.55           C  
ATOM    611  CD1 ILE A  40      -5.865   9.820 -23.477  1.00  0.55           C  
ATOM    612  H   ILE A  40      -3.896  12.112 -21.010  1.00  0.55           H  
ATOM    613  HA  ILE A  40      -1.979  11.314 -22.979  1.00  0.55           H  
ATOM    614  HB  ILE A  40      -4.842  12.314 -23.317  1.00  0.55           H  
ATOM    615 1HG1 ILE A  40      -3.772   9.483 -23.557  1.00  0.55           H  
ATOM    616 2HG1 ILE A  40      -4.340  10.126 -22.015  1.00  0.55           H  
ATOM    617 1HG2 ILE A  40      -4.556  11.385 -25.577  1.00  0.55           H  
ATOM    618 2HG2 ILE A  40      -3.414  12.678 -25.329  1.00  0.55           H  
ATOM    619 3HG2 ILE A  40      -2.885  10.987 -25.262  1.00  0.55           H  
ATOM    620 1HD1 ILE A  40      -6.080   8.808 -23.132  1.00  0.55           H  
ATOM    621 2HD1 ILE A  40      -6.555  10.516 -23.001  1.00  0.55           H  
ATOM    622 3HD1 ILE A  40      -6.003   9.865 -24.531  1.00  0.55           H  
ATOM    623  N   HIS A  41      -2.909  14.480 -23.068  1.00  0.55           N  
ATOM    624  CA  HIS A  41      -2.560  15.803 -23.566  1.00  0.55           C  
ATOM    625  C   HIS A  41      -1.121  16.131 -23.227  1.00  0.55           C  
ATOM    626  O   HIS A  41      -0.390  16.662 -24.049  1.00  0.55           O  
ATOM    627  CB  HIS A  41      -3.422  16.903 -22.931  1.00  0.55           C  
ATOM    628  CG  HIS A  41      -3.228  18.285 -23.568  1.00  0.55           C  
ATOM    629  ND1 HIS A  41      -2.176  19.129 -23.257  1.00  0.55           N  
ATOM    630  CD2 HIS A  41      -3.985  18.960 -24.455  1.00  0.55           C  
ATOM    631  CE1 HIS A  41      -2.295  20.250 -23.943  1.00  0.55           C  
ATOM    632  NE2 HIS A  41      -3.382  20.172 -24.675  1.00  0.55           N  
ATOM    633  H   HIS A  41      -3.709  14.398 -22.443  1.00  0.55           H  
ATOM    634  HA  HIS A  41      -2.681  15.834 -24.649  1.00  0.55           H  
ATOM    635 1HB  HIS A  41      -4.473  16.629 -23.004  1.00  0.55           H  
ATOM    636 2HB  HIS A  41      -3.183  16.978 -21.869  1.00  0.55           H  
ATOM    637  HD2 HIS A  41      -4.897  18.621 -24.905  1.00  0.55           H  
ATOM    638  HE1 HIS A  41      -1.611  21.097 -23.905  1.00  0.55           H  
ATOM    639  HE2 HIS A  41      -3.731  20.888 -25.301  1.00  0.55           H  
ATOM    640  N   ALA A  42      -0.709  15.836 -21.997  1.00  0.56           N  
ATOM    641  CA  ALA A  42       0.633  16.166 -21.550  1.00  0.56           C  
ATOM    642  C   ALA A  42       1.702  15.531 -22.422  1.00  0.56           C  
ATOM    643  O   ALA A  42       2.732  16.152 -22.694  1.00  0.56           O  
ATOM    644  CB  ALA A  42       0.813  15.706 -20.122  1.00  0.56           C  
ATOM    645  H   ALA A  42      -1.352  15.404 -21.337  1.00  0.56           H  
ATOM    646  HA  ALA A  42       0.752  17.245 -21.603  1.00  0.56           H  
ATOM    647 1HB  ALA A  42       1.805  15.972 -19.766  1.00  0.56           H  
ATOM    648 2HB  ALA A  42       0.059  16.180 -19.487  1.00  0.56           H  
ATOM    649 3HB  ALA A  42       0.689  14.626 -20.087  1.00  0.56           H  
ATOM    650  N   HIS A  43       1.460  14.306 -22.879  1.00  0.57           N  
ATOM    651  CA  HIS A  43       2.436  13.632 -23.720  1.00  0.57           C  
ATOM    652  C   HIS A  43       2.223  13.862 -25.227  1.00  0.57           C  
ATOM    653  O   HIS A  43       3.187  13.888 -25.998  1.00  0.57           O  
ATOM    654  CB  HIS A  43       2.419  12.153 -23.389  1.00  0.57           C  
ATOM    655  CG  HIS A  43       2.904  11.858 -21.981  1.00  0.57           C  
ATOM    656  ND1 HIS A  43       4.223  12.021 -21.598  1.00  0.57           N  
ATOM    657  CD2 HIS A  43       2.252  11.418 -20.878  1.00  0.57           C  
ATOM    658  CE1 HIS A  43       4.353  11.682 -20.326  1.00  0.57           C  
ATOM    659  NE2 HIS A  43       3.178  11.314 -19.875  1.00  0.57           N  
ATOM    660  H   HIS A  43       0.601  13.823 -22.595  1.00  0.57           H  
ATOM    661  HA  HIS A  43       3.427  14.008 -23.478  1.00  0.57           H  
ATOM    662 1HB  HIS A  43       1.394  11.786 -23.477  1.00  0.57           H  
ATOM    663 2HB  HIS A  43       3.034  11.604 -24.099  1.00  0.57           H  
ATOM    664  HD2 HIS A  43       1.198  11.178 -20.801  1.00  0.57           H  
ATOM    665  HE1 HIS A  43       5.277  11.698 -19.748  1.00  0.57           H  
ATOM    666  HE2 HIS A  43       2.989  10.992 -18.934  1.00  0.57           H  
ATOM    667  N   ARG A  44       0.965  14.010 -25.646  1.00  0.57           N  
ATOM    668  CA  ARG A  44       0.597  14.191 -27.049  1.00  0.57           C  
ATOM    669  C   ARG A  44      -0.490  15.273 -27.239  1.00  0.57           C  
ATOM    670  O   ARG A  44      -1.599  14.941 -27.666  1.00  0.57           O  
ATOM    671  CB  ARG A  44       0.045  12.878 -27.594  1.00  0.57           C  
ATOM    672  CG  ARG A  44       1.000  11.688 -27.700  1.00  0.57           C  
ATOM    673  CD  ARG A  44       2.056  11.861 -28.737  1.00  0.57           C  
ATOM    674  NE  ARG A  44       1.484  11.948 -30.094  1.00  0.57           N  
ATOM    675  CZ  ARG A  44       1.098  10.897 -30.838  1.00  0.57           C  
ATOM    676  NH1 ARG A  44       1.181   9.661 -30.380  1.00  0.57           N  
ATOM    677  NH2 ARG A  44       0.636  11.142 -32.038  1.00  0.57           N  
ATOM    678  H   ARG A  44       0.216  13.981 -24.963  1.00  0.57           H  
ATOM    679  HA  ARG A  44       1.486  14.470 -27.612  1.00  0.57           H  
ATOM    680 1HB  ARG A  44      -0.795  12.565 -26.968  1.00  0.57           H  
ATOM    681 2HB  ARG A  44      -0.344  13.057 -28.591  1.00  0.57           H  
ATOM    682 1HG  ARG A  44       1.484  11.512 -26.742  1.00  0.57           H  
ATOM    683 2HG  ARG A  44       0.429  10.811 -27.971  1.00  0.57           H  
ATOM    684 1HD  ARG A  44       2.608  12.782 -28.540  1.00  0.57           H  
ATOM    685 2HD  ARG A  44       2.740  11.016 -28.708  1.00  0.57           H  
ATOM    686  HE  ARG A  44       1.399  12.869 -30.553  1.00  0.57           H  
ATOM    687 1HH1 ARG A  44       1.554   9.494 -29.458  1.00  0.57           H  
ATOM    688 2HH1 ARG A  44       0.884   8.885 -30.960  1.00  0.57           H  
ATOM    689 1HH2 ARG A  44       0.615  12.126 -32.347  1.00  0.57           H  
ATOM    690 2HH2 ARG A  44       0.336  10.393 -32.640  1.00  0.57           H  
ATOM    691  N   PRO A  45      -0.209  16.575 -26.989  1.00  0.58           N  
ATOM    692  CA  PRO A  45      -1.167  17.687 -27.022  1.00  0.58           C  
ATOM    693  C   PRO A  45      -1.981  17.756 -28.308  1.00  0.58           C  
ATOM    694  O   PRO A  45      -3.158  18.117 -28.306  1.00  0.58           O  
ATOM    695  CB  PRO A  45      -0.244  18.911 -26.949  1.00  0.58           C  
ATOM    696  CG  PRO A  45       0.965  18.440 -26.200  1.00  0.58           C  
ATOM    697  CD  PRO A  45       1.180  17.007 -26.668  1.00  0.58           C  
ATOM    698  HA  PRO A  45      -1.821  17.630 -26.143  1.00  0.58           H  
ATOM    699 1HB  PRO A  45      -0.010  19.265 -27.961  1.00  0.58           H  
ATOM    700 2HB  PRO A  45      -0.760  19.732 -26.439  1.00  0.58           H  
ATOM    701 1HG  PRO A  45       1.824  19.087 -26.420  1.00  0.58           H  
ATOM    702 2HG  PRO A  45       0.790  18.515 -25.115  1.00  0.58           H  
ATOM    703 1HD  PRO A  45       1.829  16.959 -27.551  1.00  0.58           H  
ATOM    704 2HD  PRO A  45       1.591  16.475 -25.821  1.00  0.58           H  
ATOM    705  N   GLU A  46      -1.351  17.344 -29.402  1.00  0.59           N  
ATOM    706  CA  GLU A  46      -1.926  17.351 -30.741  1.00  0.59           C  
ATOM    707  C   GLU A  46      -3.172  16.481 -30.892  1.00  0.59           C  
ATOM    708  O   GLU A  46      -3.957  16.669 -31.823  1.00  0.59           O  
ATOM    709  CB  GLU A  46      -0.846  16.919 -31.738  1.00  0.59           C  
ATOM    710  CG  GLU A  46      -0.386  15.464 -31.585  1.00  0.59           C  
ATOM    711  CD  GLU A  46       0.754  15.116 -32.498  1.00  0.59           C  
ATOM    712  OE1 GLU A  46       1.107  15.937 -33.312  1.00  0.59           O  
ATOM    713  OE2 GLU A  46       1.288  14.028 -32.379  1.00  0.59           O  
ATOM    714  H   GLU A  46      -0.397  17.036 -29.311  1.00  0.59           H  
ATOM    715  HA  GLU A  46      -2.211  18.377 -30.974  1.00  0.59           H  
ATOM    716 1HB  GLU A  46      -1.219  17.048 -32.754  1.00  0.59           H  
ATOM    717 2HB  GLU A  46       0.028  17.560 -31.624  1.00  0.59           H  
ATOM    718 1HG  GLU A  46      -0.095  15.279 -30.547  1.00  0.59           H  
ATOM    719 2HG  GLU A  46      -1.223  14.817 -31.820  1.00  0.59           H  
ATOM    720  N   LEU A  47      -3.342  15.511 -30.000  1.00  0.61           N  
ATOM    721  CA  LEU A  47      -4.470  14.605 -30.085  1.00  0.61           C  
ATOM    722  C   LEU A  47      -5.658  15.021 -29.220  1.00  0.61           C  
ATOM    723  O   LEU A  47      -6.698  14.359 -29.251  1.00  0.61           O  
ATOM    724  CB  LEU A  47      -4.040  13.220 -29.621  1.00  0.61           C  
ATOM    725  CG  LEU A  47      -2.908  12.558 -30.383  1.00  0.61           C  
ATOM    726  CD1 LEU A  47      -2.582  11.241 -29.717  1.00  0.61           C  
ATOM    727  CD2 LEU A  47      -3.317  12.359 -31.820  1.00  0.61           C  
ATOM    728  H   LEU A  47      -2.677  15.402 -29.236  1.00  0.61           H  
ATOM    729  HA  LEU A  47      -4.796  14.559 -31.122  1.00  0.61           H  
ATOM    730 1HB  LEU A  47      -3.739  13.284 -28.573  1.00  0.61           H  
ATOM    731 2HB  LEU A  47      -4.895  12.559 -29.703  1.00  0.61           H  
ATOM    732  HG  LEU A  47      -2.023  13.184 -30.337  1.00  0.61           H  
ATOM    733 1HD1 LEU A  47      -1.768  10.754 -30.240  1.00  0.61           H  
ATOM    734 2HD1 LEU A  47      -2.298  11.412 -28.682  1.00  0.61           H  
ATOM    735 3HD1 LEU A  47      -3.450  10.617 -29.752  1.00  0.61           H  
ATOM    736 1HD2 LEU A  47      -2.505  11.881 -32.367  1.00  0.61           H  
ATOM    737 2HD2 LEU A  47      -4.204  11.731 -31.862  1.00  0.61           H  
ATOM    738 3HD2 LEU A  47      -3.539  13.329 -32.270  1.00  0.61           H  
ATOM    739  N   VAL A  48      -5.499  16.062 -28.396  1.00  0.64           N  
ATOM    740  CA  VAL A  48      -6.559  16.400 -27.448  1.00  0.64           C  
ATOM    741  C   VAL A  48      -7.003  17.868 -27.420  1.00  0.64           C  
ATOM    742  O   VAL A  48      -6.290  18.733 -26.904  1.00  0.64           O  
ATOM    743  CB  VAL A  48      -6.061  16.043 -26.037  1.00  0.64           C  
ATOM    744  CG1 VAL A  48      -7.039  16.369 -25.065  1.00  0.64           C  
ATOM    745  CG2 VAL A  48      -5.748  14.584 -25.898  1.00  0.64           C  
ATOM    746  H   VAL A  48      -4.647  16.626 -28.424  1.00  0.64           H  
ATOM    747  HA  VAL A  48      -7.430  15.789 -27.682  1.00  0.64           H  
ATOM    748  HB  VAL A  48      -5.167  16.613 -25.840  1.00  0.64           H  
ATOM    749 1HG1 VAL A  48      -6.656  16.124 -24.071  1.00  0.64           H  
ATOM    750 2HG1 VAL A  48      -7.277  17.428 -25.117  1.00  0.64           H  
ATOM    751 3HG1 VAL A  48      -7.910  15.779 -25.278  1.00  0.64           H  
ATOM    752 1HG2 VAL A  48      -5.395  14.385 -24.885  1.00  0.64           H  
ATOM    753 2HG2 VAL A  48      -6.653  14.024 -26.082  1.00  0.64           H  
ATOM    754 3HG2 VAL A  48      -4.978  14.294 -26.602  1.00  0.64           H  
ATOM    755  N   ASP A  49      -8.232  18.172 -27.848  1.00  0.66           N  
ATOM    756  CA  ASP A  49      -8.622  19.576 -27.754  1.00  0.66           C  
ATOM    757  C   ASP A  49      -9.196  19.869 -26.384  1.00  0.66           C  
ATOM    758  O   ASP A  49     -10.412  19.869 -26.158  1.00  0.66           O  
ATOM    759  CB  ASP A  49      -9.596  20.024 -28.834  1.00  0.66           C  
ATOM    760  CG  ASP A  49      -9.882  21.564 -28.744  1.00  0.66           C  
ATOM    761  OD1 ASP A  49      -9.586  22.194 -27.702  1.00  0.66           O  
ATOM    762  OD2 ASP A  49     -10.374  22.094 -29.716  1.00  0.66           O  
ATOM    763  H   ASP A  49      -8.841  17.472 -28.248  1.00  0.66           H  
ATOM    764  HA  ASP A  49      -7.727  20.188 -27.876  1.00  0.66           H  
ATOM    765 1HB  ASP A  49      -9.189  19.793 -29.820  1.00  0.66           H  
ATOM    766 2HB  ASP A  49     -10.538  19.484 -28.725  1.00  0.66           H  
ATOM    767  N   TYR A  50      -8.282  20.204 -25.498  1.00  0.68           N  
ATOM    768  CA  TYR A  50      -8.538  20.440 -24.092  1.00  0.68           C  
ATOM    769  C   TYR A  50      -9.592  21.517 -23.824  1.00  0.68           C  
ATOM    770  O   TYR A  50     -10.241  21.501 -22.773  1.00  0.68           O  
ATOM    771  CB  TYR A  50      -7.220  20.765 -23.386  1.00  0.68           C  
ATOM    772  CG  TYR A  50      -7.302  20.830 -21.871  1.00  0.68           C  
ATOM    773  CD1 TYR A  50      -7.393  19.653 -21.120  1.00  0.68           C  
ATOM    774  CD2 TYR A  50      -7.264  22.056 -21.230  1.00  0.68           C  
ATOM    775  CE1 TYR A  50      -7.463  19.721 -19.733  1.00  0.68           C  
ATOM    776  CE2 TYR A  50      -7.321  22.122 -19.851  1.00  0.68           C  
ATOM    777  CZ  TYR A  50      -7.426  20.973 -19.106  1.00  0.68           C  
ATOM    778  OH  TYR A  50      -7.472  21.063 -17.744  1.00  0.68           O  
ATOM    779  H   TYR A  50      -7.321  20.175 -25.841  1.00  0.68           H  
ATOM    780  HA  TYR A  50      -8.908  19.523 -23.675  1.00  0.68           H  
ATOM    781 1HB  TYR A  50      -6.494  20.008 -23.644  1.00  0.68           H  
ATOM    782 2HB  TYR A  50      -6.840  21.719 -23.748  1.00  0.68           H  
ATOM    783  HD1 TYR A  50      -7.412  18.685 -21.623  1.00  0.68           H  
ATOM    784  HD2 TYR A  50      -7.184  22.973 -21.816  1.00  0.68           H  
ATOM    785  HE1 TYR A  50      -7.537  18.808 -19.139  1.00  0.68           H  
ATOM    786  HE2 TYR A  50      -7.287  23.091 -19.352  1.00  0.68           H  
ATOM    787  HH  TYR A  50      -7.990  20.325 -17.388  1.00  0.68           H  
ATOM    788  N   SER A  51      -9.764  22.479 -24.745  1.00  0.70           N  
ATOM    789  CA  SER A  51     -10.688  23.581 -24.481  1.00  0.70           C  
ATOM    790  C   SER A  51     -12.149  23.130 -24.501  1.00  0.70           C  
ATOM    791  O   SER A  51     -13.036  23.860 -24.055  1.00  0.70           O  
ATOM    792  CB  SER A  51     -10.482  24.728 -25.467  1.00  0.70           C  
ATOM    793  OG  SER A  51     -10.909  24.408 -26.768  1.00  0.70           O  
ATOM    794  H   SER A  51      -9.308  22.413 -25.666  1.00  0.70           H  
ATOM    795  HA  SER A  51     -10.474  23.964 -23.483  1.00  0.70           H  
ATOM    796 1HB  SER A  51     -11.022  25.605 -25.115  1.00  0.70           H  
ATOM    797 2HB  SER A  51      -9.426  24.987 -25.492  1.00  0.70           H  
ATOM    798  HG  SER A  51     -10.390  23.620 -27.060  1.00  0.70           H  
ATOM    799  N   SER A  52     -12.402  21.933 -25.034  1.00  0.71           N  
ATOM    800  CA  SER A  52     -13.746  21.394 -25.123  1.00  0.71           C  
ATOM    801  C   SER A  52     -14.123  20.526 -23.921  1.00  0.71           C  
ATOM    802  O   SER A  52     -15.220  19.959 -23.894  1.00  0.71           O  
ATOM    803  CB  SER A  52     -13.901  20.586 -26.400  1.00  0.71           C  
ATOM    804  OG  SER A  52     -13.112  19.423 -26.384  1.00  0.71           O  
ATOM    805  H   SER A  52     -11.630  21.362 -25.390  1.00  0.71           H  
ATOM    806  HA  SER A  52     -14.442  22.231 -25.164  1.00  0.71           H  
ATOM    807 1HB  SER A  52     -14.945  20.319 -26.537  1.00  0.71           H  
ATOM    808 2HB  SER A  52     -13.607  21.207 -27.247  1.00  0.71           H  
ATOM    809  HG  SER A  52     -12.195  19.708 -26.146  1.00  0.71           H  
ATOM    810  N   PHE A  53     -13.220  20.373 -22.948  1.00  0.70           N  
ATOM    811  CA  PHE A  53     -13.495  19.457 -21.844  1.00  0.70           C  
ATOM    812  C   PHE A  53     -14.134  20.086 -20.623  1.00  0.70           C  
ATOM    813  O   PHE A  53     -13.704  21.140 -20.152  1.00  0.70           O  
ATOM    814  CB  PHE A  53     -12.201  18.825 -21.402  1.00  0.70           C  
ATOM    815  CG  PHE A  53     -11.638  17.984 -22.413  1.00  0.70           C  
ATOM    816  CD1 PHE A  53     -12.415  17.471 -23.438  1.00  0.70           C  
ATOM    817  CD2 PHE A  53     -10.335  17.708 -22.372  1.00  0.70           C  
ATOM    818  CE1 PHE A  53     -11.856  16.697 -24.410  1.00  0.70           C  
ATOM    819  CE2 PHE A  53      -9.769  16.948 -23.319  1.00  0.70           C  
ATOM    820  CZ  PHE A  53     -10.530  16.433 -24.362  1.00  0.70           C  
ATOM    821  H   PHE A  53     -12.326  20.868 -22.977  1.00  0.70           H  
ATOM    822  HA  PHE A  53     -14.165  18.676 -22.207  1.00  0.70           H  
ATOM    823 1HB  PHE A  53     -11.473  19.602 -21.154  1.00  0.70           H  
ATOM    824 2HB  PHE A  53     -12.375  18.229 -20.519  1.00  0.70           H  
ATOM    825  HD1 PHE A  53     -13.479  17.696 -23.470  1.00  0.70           H  
ATOM    826  HD2 PHE A  53      -9.739  18.112 -21.561  1.00  0.70           H  
ATOM    827  HE1 PHE A  53     -12.472  16.299 -25.217  1.00  0.70           H  
ATOM    828  HE2 PHE A  53      -8.731  16.753 -23.235  1.00  0.70           H  
ATOM    829  HZ  PHE A  53     -10.086  15.817 -25.131  1.00  0.70           H  
ATOM    830  N   LYS A  54     -15.136  19.399 -20.075  1.00  0.69           N  
ATOM    831  CA  LYS A  54     -15.791  19.878 -18.871  1.00  0.69           C  
ATOM    832  C   LYS A  54     -15.930  18.751 -17.836  1.00  0.69           C  
ATOM    833  O   LYS A  54     -16.307  17.637 -18.196  1.00  0.69           O  
ATOM    834  CB  LYS A  54     -17.189  20.412 -19.228  1.00  0.69           C  
ATOM    835  CG  LYS A  54     -17.201  21.618 -20.167  1.00  0.69           C  
ATOM    836  CD  LYS A  54     -18.621  22.112 -20.415  1.00  0.69           C  
ATOM    837  CE  LYS A  54     -18.637  23.301 -21.366  1.00  0.69           C  
ATOM    838  NZ  LYS A  54     -20.021  23.790 -21.620  1.00  0.69           N  
ATOM    839  H   LYS A  54     -15.447  18.541 -20.516  1.00  0.69           H  
ATOM    840  HA  LYS A  54     -15.183  20.685 -18.477  1.00  0.69           H  
ATOM    841 1HB  LYS A  54     -17.765  19.619 -19.708  1.00  0.69           H  
ATOM    842 2HB  LYS A  54     -17.724  20.694 -18.321  1.00  0.69           H  
ATOM    843 1HG  LYS A  54     -16.605  22.422 -19.733  1.00  0.69           H  
ATOM    844 2HG  LYS A  54     -16.759  21.341 -21.125  1.00  0.69           H  
ATOM    845 1HD  LYS A  54     -19.216  21.305 -20.847  1.00  0.69           H  
ATOM    846 2HD  LYS A  54     -19.076  22.406 -19.468  1.00  0.69           H  
ATOM    847 1HE  LYS A  54     -18.049  24.109 -20.934  1.00  0.69           H  
ATOM    848 2HE  LYS A  54     -18.187  23.004 -22.314  1.00  0.69           H  
ATOM    849 1HZ  LYS A  54     -19.990  24.576 -22.253  1.00  0.69           H  
ATOM    850 2HZ  LYS A  54     -20.571  23.048 -22.031  1.00  0.69           H  
ATOM    851 3HZ  LYS A  54     -20.443  24.077 -20.748  1.00  0.69           H  
ATOM    852  N   PRO A  55     -15.766  19.030 -16.529  1.00  0.66           N  
ATOM    853  CA  PRO A  55     -15.913  18.087 -15.424  1.00  0.66           C  
ATOM    854  C   PRO A  55     -17.341  17.593 -15.272  1.00  0.66           C  
ATOM    855  O   PRO A  55     -17.592  16.564 -14.646  1.00  0.66           O  
ATOM    856  CB  PRO A  55     -15.468  18.921 -14.215  1.00  0.66           C  
ATOM    857  CG  PRO A  55     -15.698  20.355 -14.619  1.00  0.66           C  
ATOM    858  CD  PRO A  55     -15.417  20.400 -16.099  1.00  0.66           C  
ATOM    859  HA  PRO A  55     -15.242  17.232 -15.584  1.00  0.66           H  
ATOM    860 1HB  PRO A  55     -16.067  18.638 -13.338  1.00  0.66           H  
ATOM    861 2HB  PRO A  55     -14.423  18.707 -13.960  1.00  0.66           H  
ATOM    862 1HG  PRO A  55     -16.730  20.652 -14.374  1.00  0.66           H  
ATOM    863 2HG  PRO A  55     -15.033  21.017 -14.042  1.00  0.66           H  
ATOM    864 1HD  PRO A  55     -16.082  21.155 -16.542  1.00  0.66           H  
ATOM    865 2HD  PRO A  55     -14.349  20.608 -16.286  1.00  0.66           H  
ATOM    866  N   SER A  56     -18.276  18.335 -15.861  1.00  0.64           N  
ATOM    867  CA  SER A  56     -19.690  18.021 -15.804  1.00  0.64           C  
ATOM    868  C   SER A  56     -20.116  16.896 -16.749  1.00  0.64           C  
ATOM    869  O   SER A  56     -21.248  16.420 -16.654  1.00  0.64           O  
ATOM    870  CB  SER A  56     -20.493  19.267 -16.107  1.00  0.64           C  
ATOM    871  OG  SER A  56     -20.307  19.675 -17.431  1.00  0.64           O  
ATOM    872  H   SER A  56     -18.003  19.164 -16.358  1.00  0.64           H  
ATOM    873  HA  SER A  56     -19.920  17.706 -14.786  1.00  0.64           H  
ATOM    874 1HB  SER A  56     -21.550  19.070 -15.930  1.00  0.64           H  
ATOM    875 2HB  SER A  56     -20.190  20.066 -15.431  1.00  0.64           H  
ATOM    876  HG  SER A  56     -20.603  18.938 -17.973  1.00  0.64           H  
ATOM    877  N   ASP A  57     -19.241  16.470 -17.671  1.00  0.61           N  
ATOM    878  CA  ASP A  57     -19.637  15.396 -18.583  1.00  0.61           C  
ATOM    879  C   ASP A  57     -18.614  14.272 -18.609  1.00  0.61           C  
ATOM    880  O   ASP A  57     -17.795  14.153 -19.528  1.00  0.61           O  
ATOM    881  CB  ASP A  57     -19.857  15.948 -19.994  1.00  0.61           C  
ATOM    882  CG  ASP A  57     -20.398  14.895 -21.013  1.00  0.61           C  
ATOM    883  OD1 ASP A  57     -20.370  13.692 -20.732  1.00  0.61           O  
ATOM    884  OD2 ASP A  57     -20.808  15.310 -22.074  1.00  0.61           O  
ATOM    885  H   ASP A  57     -18.304  16.875 -17.734  1.00  0.61           H  
ATOM    886  HA  ASP A  57     -20.579  14.975 -18.236  1.00  0.61           H  
ATOM    887 1HB  ASP A  57     -20.559  16.780 -19.949  1.00  0.61           H  
ATOM    888 2HB  ASP A  57     -18.910  16.341 -20.373  1.00  0.61           H  
ATOM    889  N   ALA A  58     -18.721  13.411 -17.598  1.00  0.59           N  
ATOM    890  CA  ALA A  58     -17.787  12.324 -17.395  1.00  0.59           C  
ATOM    891  C   ALA A  58     -17.774  11.324 -18.529  1.00  0.59           C  
ATOM    892  O   ALA A  58     -16.716  10.915 -18.993  1.00  0.59           O  
ATOM    893  CB  ALA A  58     -18.153  11.593 -16.121  1.00  0.59           C  
ATOM    894  H   ALA A  58     -19.449  13.571 -16.915  1.00  0.59           H  
ATOM    895  HA  ALA A  58     -16.788  12.752 -17.309  1.00  0.59           H  
ATOM    896 1HB  ALA A  58     -17.438  10.786 -15.946  1.00  0.59           H  
ATOM    897 2HB  ALA A  58     -18.137  12.286 -15.280  1.00  0.59           H  
ATOM    898 3HB  ALA A  58     -19.149  11.168 -16.219  1.00  0.59           H  
ATOM    899  N   LEU A  59     -18.938  10.959 -19.035  1.00  0.57           N  
ATOM    900  CA  LEU A  59     -18.934   9.945 -20.068  1.00  0.57           C  
ATOM    901  C   LEU A  59     -18.271  10.415 -21.347  1.00  0.57           C  
ATOM    902  O   LEU A  59     -17.523   9.651 -21.966  1.00  0.57           O  
ATOM    903  CB  LEU A  59     -20.346   9.433 -20.299  1.00  0.57           C  
ATOM    904  CG  LEU A  59     -20.870   8.593 -19.139  1.00  0.57           C  
ATOM    905  CD1 LEU A  59     -22.328   8.252 -19.354  1.00  0.57           C  
ATOM    906  CD2 LEU A  59     -20.021   7.327 -19.042  1.00  0.57           C  
ATOM    907  H   LEU A  59     -19.802  11.355 -18.694  1.00  0.57           H  
ATOM    908  HA  LEU A  59     -18.353   9.103 -19.696  1.00  0.57           H  
ATOM    909 1HB  LEU A  59     -21.012  10.287 -20.436  1.00  0.57           H  
ATOM    910 2HB  LEU A  59     -20.362   8.826 -21.203  1.00  0.57           H  
ATOM    911  HG  LEU A  59     -20.784   9.160 -18.211  1.00  0.57           H  
ATOM    912 1HD1 LEU A  59     -22.687   7.653 -18.516  1.00  0.57           H  
ATOM    913 2HD1 LEU A  59     -22.911   9.171 -19.419  1.00  0.57           H  
ATOM    914 3HD1 LEU A  59     -22.437   7.686 -20.278  1.00  0.57           H  
ATOM    915 1HD2 LEU A  59     -20.375   6.731 -18.212  1.00  0.57           H  
ATOM    916 2HD2 LEU A  59     -20.106   6.752 -19.964  1.00  0.57           H  
ATOM    917 3HD2 LEU A  59     -18.976   7.589 -18.878  1.00  0.57           H  
ATOM    918  N   LYS A  60     -18.479  11.673 -21.742  1.00  0.55           N  
ATOM    919  CA  LYS A  60     -17.807  12.163 -22.935  1.00  0.55           C  
ATOM    920  C   LYS A  60     -16.304  12.182 -22.717  1.00  0.55           C  
ATOM    921  O   LYS A  60     -15.529  11.754 -23.582  1.00  0.55           O  
ATOM    922  CB  LYS A  60     -18.292  13.552 -23.292  1.00  0.55           C  
ATOM    923  CG  LYS A  60     -17.694  14.176 -24.533  1.00  0.55           C  
ATOM    924  CD  LYS A  60     -18.330  15.537 -24.766  1.00  0.55           C  
ATOM    925  CE  LYS A  60     -17.733  16.255 -25.955  1.00  0.55           C  
ATOM    926  NZ  LYS A  60     -18.366  17.580 -26.155  1.00  0.55           N  
ATOM    927  H   LYS A  60     -19.114  12.310 -21.234  1.00  0.55           H  
ATOM    928  HA  LYS A  60     -18.025  11.488 -23.761  1.00  0.55           H  
ATOM    929 1HB  LYS A  60     -19.377  13.537 -23.411  1.00  0.55           H  
ATOM    930 2HB  LYS A  60     -18.070  14.222 -22.459  1.00  0.55           H  
ATOM    931 1HG  LYS A  60     -16.618  14.297 -24.398  1.00  0.55           H  
ATOM    932 2HG  LYS A  60     -17.874  13.537 -25.395  1.00  0.55           H  
ATOM    933 1HD  LYS A  60     -19.404  15.410 -24.921  1.00  0.55           H  
ATOM    934 2HD  LYS A  60     -18.190  16.149 -23.871  1.00  0.55           H  
ATOM    935 1HE  LYS A  60     -16.663  16.395 -25.789  1.00  0.55           H  
ATOM    936 2HE  LYS A  60     -17.876  15.653 -26.852  1.00  0.55           H  
ATOM    937 1HZ  LYS A  60     -17.944  18.041 -26.949  1.00  0.55           H  
ATOM    938 2HZ  LYS A  60     -19.356  17.458 -26.316  1.00  0.55           H  
ATOM    939 3HZ  LYS A  60     -18.227  18.143 -25.326  1.00  0.55           H  
ATOM    940  N   ASN A  61     -15.876  12.689 -21.554  1.00  0.55           N  
ATOM    941  CA  ASN A  61     -14.450  12.801 -21.278  1.00  0.55           C  
ATOM    942  C   ASN A  61     -13.756  11.443 -21.235  1.00  0.55           C  
ATOM    943  O   ASN A  61     -12.647  11.274 -21.751  1.00  0.55           O  
ATOM    944  CB  ASN A  61     -14.241  13.482 -19.949  1.00  0.55           C  
ATOM    945  CG  ASN A  61     -14.543  14.940 -19.952  1.00  0.55           C  
ATOM    946  OD1 ASN A  61     -14.583  15.634 -20.982  1.00  0.55           O  
ATOM    947  ND2 ASN A  61     -14.781  15.413 -18.775  1.00  0.55           N  
ATOM    948  H   ASN A  61     -16.550  13.026 -20.856  1.00  0.55           H  
ATOM    949  HA  ASN A  61     -14.000  13.388 -22.076  1.00  0.55           H  
ATOM    950 1HB  ASN A  61     -14.910  13.011 -19.234  1.00  0.55           H  
ATOM    951 2HB  ASN A  61     -13.231  13.323 -19.592  1.00  0.55           H  
ATOM    952 1HD2 ASN A  61     -15.038  16.382 -18.648  1.00  0.55           H  
ATOM    953 2HD2 ASN A  61     -14.733  14.777 -17.983  1.00  0.55           H  
ATOM    954  N   ILE A  62     -14.425  10.464 -20.645  1.00  0.55           N  
ATOM    955  CA  ILE A  62     -13.859   9.140 -20.521  1.00  0.55           C  
ATOM    956  C   ILE A  62     -13.832   8.453 -21.869  1.00  0.55           C  
ATOM    957  O   ILE A  62     -12.823   7.860 -22.256  1.00  0.55           O  
ATOM    958  CB  ILE A  62     -14.667   8.275 -19.584  1.00  0.55           C  
ATOM    959  CG1 ILE A  62     -14.643   8.783 -18.175  1.00  0.55           C  
ATOM    960  CG2 ILE A  62     -13.988   6.957 -19.635  1.00  0.55           C  
ATOM    961  CD1 ILE A  62     -15.725   8.153 -17.357  1.00  0.55           C  
ATOM    962  H   ILE A  62     -15.337  10.655 -20.228  1.00  0.55           H  
ATOM    963  HA  ILE A  62     -12.840   9.226 -20.146  1.00  0.55           H  
ATOM    964  HB  ILE A  62     -15.706   8.211 -19.901  1.00  0.55           H  
ATOM    965 1HG1 ILE A  62     -13.687   8.544 -17.726  1.00  0.55           H  
ATOM    966 2HG1 ILE A  62     -14.764   9.855 -18.155  1.00  0.55           H  
ATOM    967 1HG2 ILE A  62     -14.468   6.293 -18.985  1.00  0.55           H  
ATOM    968 2HG2 ILE A  62     -14.008   6.578 -20.648  1.00  0.55           H  
ATOM    969 3HG2 ILE A  62     -12.956   7.080 -19.324  1.00  0.55           H  
ATOM    970 1HD1 ILE A  62     -15.678   8.517 -16.349  1.00  0.55           H  
ATOM    971 2HD1 ILE A  62     -16.692   8.406 -17.787  1.00  0.55           H  
ATOM    972 3HD1 ILE A  62     -15.612   7.101 -17.364  1.00  0.55           H  
ATOM    973  N   THR A  63     -14.948   8.540 -22.599  1.00  0.56           N  
ATOM    974  CA  THR A  63     -15.050   7.919 -23.900  1.00  0.56           C  
ATOM    975  C   THR A  63     -13.952   8.458 -24.788  1.00  0.56           C  
ATOM    976  O   THR A  63     -13.284   7.685 -25.477  1.00  0.56           O  
ATOM    977  CB  THR A  63     -16.416   8.196 -24.556  1.00  0.56           C  
ATOM    978  OG1 THR A  63     -17.456   7.663 -23.734  1.00  0.56           O  
ATOM    979  CG2 THR A  63     -16.477   7.558 -25.928  1.00  0.56           C  
ATOM    980  H   THR A  63     -15.761   9.043 -22.244  1.00  0.56           H  
ATOM    981  HA  THR A  63     -14.916   6.844 -23.792  1.00  0.56           H  
ATOM    982  HB  THR A  63     -16.559   9.274 -24.649  1.00  0.56           H  
ATOM    983  HG1 THR A  63     -17.506   8.203 -22.915  1.00  0.56           H  
ATOM    984 1HG2 THR A  63     -17.445   7.764 -26.379  1.00  0.56           H  
ATOM    985 2HG2 THR A  63     -15.686   7.974 -26.555  1.00  0.56           H  
ATOM    986 3HG2 THR A  63     -16.339   6.482 -25.836  1.00  0.56           H  
ATOM    987  N   THR A  64     -13.750   9.778 -24.753  1.00  0.56           N  
ATOM    988  CA  THR A  64     -12.724  10.427 -25.542  1.00  0.56           C  
ATOM    989  C   THR A  64     -11.341   9.916 -25.160  1.00  0.56           C  
ATOM    990  O   THR A  64     -10.543   9.558 -26.029  1.00  0.56           O  
ATOM    991  CB  THR A  64     -12.770  11.953 -25.320  1.00  0.56           C  
ATOM    992  OG1 THR A  64     -14.044  12.455 -25.745  1.00  0.56           O  
ATOM    993  CG2 THR A  64     -11.647  12.651 -26.082  1.00  0.56           C  
ATOM    994  H   THR A  64     -14.349  10.366 -24.173  1.00  0.56           H  
ATOM    995  HA  THR A  64     -12.899  10.208 -26.594  1.00  0.56           H  
ATOM    996  HB  THR A  64     -12.659  12.158 -24.257  1.00  0.56           H  
ATOM    997  HG1 THR A  64     -14.729  12.105 -25.128  1.00  0.56           H  
ATOM    998 1HG2 THR A  64     -11.700  13.721 -25.896  1.00  0.56           H  
ATOM    999 2HG2 THR A  64     -10.685  12.270 -25.740  1.00  0.56           H  
ATOM   1000 3HG2 THR A  64     -11.755  12.459 -27.147  1.00  0.56           H  
ATOM   1001  N   ALA A  65     -11.055   9.851 -23.856  1.00  0.57           N  
ATOM   1002  CA  ALA A  65      -9.752   9.402 -23.387  1.00  0.57           C  
ATOM   1003  C   ALA A  65      -9.431   7.985 -23.817  1.00  0.57           C  
ATOM   1004  O   ALA A  65      -8.306   7.684 -24.227  1.00  0.57           O  
ATOM   1005  CB  ALA A  65      -9.716   9.450 -21.879  1.00  0.57           C  
ATOM   1006  H   ALA A  65     -11.742  10.159 -23.166  1.00  0.57           H  
ATOM   1007  HA  ALA A  65      -8.998  10.066 -23.805  1.00  0.57           H  
ATOM   1008 1HB  ALA A  65      -8.738   9.141 -21.542  1.00  0.57           H  
ATOM   1009 2HB  ALA A  65      -9.917  10.442 -21.538  1.00  0.57           H  
ATOM   1010 3HB  ALA A  65     -10.471   8.780 -21.476  1.00  0.57           H  
ATOM   1011  N   LEU A  66     -10.431   7.117 -23.752  1.00  0.58           N  
ATOM   1012  CA  LEU A  66     -10.236   5.723 -24.087  1.00  0.58           C  
ATOM   1013  C   LEU A  66     -10.239   5.502 -25.590  1.00  0.58           C  
ATOM   1014  O   LEU A  66      -9.439   4.722 -26.104  1.00  0.58           O  
ATOM   1015  CB  LEU A  66     -11.306   4.899 -23.377  1.00  0.58           C  
ATOM   1016  CG  LEU A  66     -10.921   4.424 -21.934  1.00  0.58           C  
ATOM   1017  CD1 LEU A  66     -10.518   5.608 -21.075  1.00  0.58           C  
ATOM   1018  CD2 LEU A  66     -12.100   3.744 -21.304  1.00  0.58           C  
ATOM   1019  H   LEU A  66     -11.342   7.426 -23.409  1.00  0.58           H  
ATOM   1020  HA  LEU A  66      -9.268   5.414 -23.703  1.00  0.58           H  
ATOM   1021 1HB  LEU A  66     -12.214   5.501 -23.303  1.00  0.58           H  
ATOM   1022 2HB  LEU A  66     -11.525   4.015 -23.976  1.00  0.58           H  
ATOM   1023  HG  LEU A  66     -10.081   3.730 -21.992  1.00  0.58           H  
ATOM   1024 1HD1 LEU A  66     -10.259   5.254 -20.078  1.00  0.58           H  
ATOM   1025 2HD1 LEU A  66      -9.661   6.104 -21.517  1.00  0.58           H  
ATOM   1026 3HD1 LEU A  66     -11.340   6.306 -21.006  1.00  0.58           H  
ATOM   1027 1HD2 LEU A  66     -11.840   3.406 -20.304  1.00  0.58           H  
ATOM   1028 2HD2 LEU A  66     -12.919   4.443 -21.242  1.00  0.58           H  
ATOM   1029 3HD2 LEU A  66     -12.395   2.895 -21.910  1.00  0.58           H  
ATOM   1030  N   THR A  67     -11.073   6.238 -26.320  1.00  0.58           N  
ATOM   1031  CA  THR A  67     -11.108   6.098 -27.765  1.00  0.58           C  
ATOM   1032  C   THR A  67      -9.767   6.523 -28.320  1.00  0.58           C  
ATOM   1033  O   THR A  67      -9.188   5.845 -29.165  1.00  0.58           O  
ATOM   1034  CB  THR A  67     -12.199   6.973 -28.394  1.00  0.58           C  
ATOM   1035  OG1 THR A  67     -13.477   6.579 -27.886  1.00  0.58           O  
ATOM   1036  CG2 THR A  67     -12.172   6.828 -29.909  1.00  0.58           C  
ATOM   1037  H   THR A  67     -11.722   6.881 -25.877  1.00  0.58           H  
ATOM   1038  HA  THR A  67     -11.281   5.052 -28.021  1.00  0.58           H  
ATOM   1039  HB  THR A  67     -12.023   8.016 -28.125  1.00  0.58           H  
ATOM   1040  HG1 THR A  67     -13.471   6.740 -26.916  1.00  0.58           H  
ATOM   1041 1HG2 THR A  67     -12.946   7.455 -30.346  1.00  0.58           H  
ATOM   1042 2HG2 THR A  67     -11.195   7.138 -30.284  1.00  0.58           H  
ATOM   1043 3HG2 THR A  67     -12.350   5.788 -30.178  1.00  0.58           H  
ATOM   1044  N   LEU A  68      -9.267   7.650 -27.826  1.00  0.58           N  
ATOM   1045  CA  LEU A  68      -7.989   8.180 -28.238  1.00  0.58           C  
ATOM   1046  C   LEU A  68      -6.891   7.177 -27.933  1.00  0.58           C  
ATOM   1047  O   LEU A  68      -6.064   6.856 -28.795  1.00  0.58           O  
ATOM   1048  CB  LEU A  68      -7.687   9.470 -27.491  1.00  0.58           C  
ATOM   1049  CG  LEU A  68      -6.490  10.237 -27.936  1.00  0.58           C  
ATOM   1050  CD1 LEU A  68      -6.641  11.609 -27.374  1.00  0.58           C  
ATOM   1051  CD2 LEU A  68      -5.229   9.504 -27.518  1.00  0.58           C  
ATOM   1052  H   LEU A  68      -9.799   8.176 -27.132  1.00  0.58           H  
ATOM   1053  HA  LEU A  68      -8.019   8.366 -29.307  1.00  0.58           H  
ATOM   1054 1HB  LEU A  68      -8.548  10.129 -27.587  1.00  0.58           H  
ATOM   1055 2HB  LEU A  68      -7.563   9.237 -26.432  1.00  0.58           H  
ATOM   1056  HG  LEU A  68      -6.477  10.343 -29.012  1.00  0.58           H  
ATOM   1057 1HD1 LEU A  68      -5.809  12.216 -27.664  1.00  0.58           H  
ATOM   1058 2HD1 LEU A  68      -7.562  12.059 -27.746  1.00  0.58           H  
ATOM   1059 3HD1 LEU A  68      -6.687  11.551 -26.292  1.00  0.58           H  
ATOM   1060 1HD2 LEU A  68      -4.364  10.062 -27.815  1.00  0.58           H  
ATOM   1061 2HD2 LEU A  68      -5.201   9.363 -26.462  1.00  0.58           H  
ATOM   1062 3HD2 LEU A  68      -5.215   8.536 -27.995  1.00  0.58           H  
ATOM   1063  N   ALA A  69      -6.856   6.682 -26.696  1.00  0.58           N  
ATOM   1064  CA  ALA A  69      -5.801   5.767 -26.346  1.00  0.58           C  
ATOM   1065  C   ALA A  69      -5.807   4.537 -27.262  1.00  0.58           C  
ATOM   1066  O   ALA A  69      -4.749   4.147 -27.776  1.00  0.58           O  
ATOM   1067  CB  ALA A  69      -5.952   5.383 -24.884  1.00  0.58           C  
ATOM   1068  H   ALA A  69      -7.538   6.956 -25.985  1.00  0.58           H  
ATOM   1069  HA  ALA A  69      -4.864   6.276 -26.491  1.00  0.58           H  
ATOM   1070 1HB  ALA A  69      -5.161   4.728 -24.577  1.00  0.58           H  
ATOM   1071 2HB  ALA A  69      -5.929   6.283 -24.272  1.00  0.58           H  
ATOM   1072 3HB  ALA A  69      -6.910   4.879 -24.753  1.00  0.58           H  
ATOM   1073  N   GLU A  70      -6.990   3.993 -27.569  1.00  0.58           N  
ATOM   1074  CA  GLU A  70      -7.059   2.844 -28.470  1.00  0.58           C  
ATOM   1075  C   GLU A  70      -6.760   3.165 -29.941  1.00  0.58           C  
ATOM   1076  O   GLU A  70      -6.135   2.364 -30.642  1.00  0.58           O  
ATOM   1077  CB  GLU A  70      -8.436   2.174 -28.405  1.00  0.58           C  
ATOM   1078  CG  GLU A  70      -8.728   1.425 -27.162  1.00  0.58           C  
ATOM   1079  CD  GLU A  70     -10.029   0.659 -27.221  1.00  0.58           C  
ATOM   1080  OE1 GLU A  70     -10.912   1.023 -27.961  1.00  0.58           O  
ATOM   1081  OE2 GLU A  70     -10.101  -0.343 -26.543  1.00  0.58           O  
ATOM   1082  H   GLU A  70      -7.847   4.347 -27.139  1.00  0.58           H  
ATOM   1083  HA  GLU A  70      -6.321   2.119 -28.133  1.00  0.58           H  
ATOM   1084 1HB  GLU A  70      -9.207   2.942 -28.511  1.00  0.58           H  
ATOM   1085 2HB  GLU A  70      -8.544   1.488 -29.243  1.00  0.58           H  
ATOM   1086 1HG  GLU A  70      -7.920   0.740 -27.004  1.00  0.58           H  
ATOM   1087 2HG  GLU A  70      -8.747   2.121 -26.322  1.00  0.58           H  
ATOM   1088  N   LYS A  71      -7.228   4.322 -30.408  1.00  0.59           N  
ATOM   1089  CA  LYS A  71      -7.130   4.731 -31.806  1.00  0.59           C  
ATOM   1090  C   LYS A  71      -5.814   5.395 -32.206  1.00  0.59           C  
ATOM   1091  O   LYS A  71      -5.289   5.131 -33.289  1.00  0.59           O  
ATOM   1092  CB  LYS A  71      -8.288   5.677 -32.126  1.00  0.59           C  
ATOM   1093  CG  LYS A  71      -8.350   6.171 -33.553  1.00  0.59           C  
ATOM   1094  CD  LYS A  71      -9.601   7.016 -33.778  1.00  0.59           C  
ATOM   1095  CE  LYS A  71      -9.678   7.527 -35.208  1.00  0.59           C  
ATOM   1096  NZ  LYS A  71     -10.896   8.354 -35.438  1.00  0.59           N  
ATOM   1097  H   LYS A  71      -7.733   4.934 -29.774  1.00  0.59           H  
ATOM   1098  HA  LYS A  71      -7.242   3.837 -32.419  1.00  0.59           H  
ATOM   1099 1HB  LYS A  71      -9.233   5.190 -31.887  1.00  0.59           H  
ATOM   1100 2HB  LYS A  71      -8.210   6.557 -31.484  1.00  0.59           H  
ATOM   1101 1HG  LYS A  71      -7.468   6.780 -33.756  1.00  0.59           H  
ATOM   1102 2HG  LYS A  71      -8.355   5.326 -34.236  1.00  0.59           H  
ATOM   1103 1HD  LYS A  71     -10.489   6.425 -33.555  1.00  0.59           H  
ATOM   1104 2HD  LYS A  71      -9.576   7.872 -33.100  1.00  0.59           H  
ATOM   1105 1HE  LYS A  71      -8.797   8.132 -35.417  1.00  0.59           H  
ATOM   1106 2HE  LYS A  71      -9.694   6.678 -35.890  1.00  0.59           H  
ATOM   1107 1HZ  LYS A  71     -10.909   8.675 -36.395  1.00  0.59           H  
ATOM   1108 2HZ  LYS A  71     -11.720   7.800 -35.257  1.00  0.59           H  
ATOM   1109 3HZ  LYS A  71     -10.881   9.151 -34.816  1.00  0.59           H  
ATOM   1110  N   HIS A  72      -5.296   6.281 -31.359  1.00  0.60           N  
ATOM   1111  CA  HIS A  72      -4.104   7.042 -31.696  1.00  0.60           C  
ATOM   1112  C   HIS A  72      -2.852   6.640 -30.920  1.00  0.60           C  
ATOM   1113  O   HIS A  72      -1.737   6.883 -31.387  1.00  0.60           O  
ATOM   1114  CB  HIS A  72      -4.367   8.515 -31.456  1.00  0.60           C  
ATOM   1115  CG  HIS A  72      -5.445   9.083 -32.309  1.00  0.60           C  
ATOM   1116  ND1 HIS A  72      -5.303   9.249 -33.670  1.00  0.60           N  
ATOM   1117  CD2 HIS A  72      -6.681   9.533 -32.003  1.00  0.60           C  
ATOM   1118  CE1 HIS A  72      -6.407   9.773 -34.163  1.00  0.60           C  
ATOM   1119  NE2 HIS A  72      -7.261   9.954 -33.173  1.00  0.60           N  
ATOM   1120  H   HIS A  72      -5.750   6.456 -30.475  1.00  0.60           H  
ATOM   1121  HA  HIS A  72      -3.884   6.910 -32.754  1.00  0.60           H  
ATOM   1122 1HB  HIS A  72      -4.646   8.658 -30.414  1.00  0.60           H  
ATOM   1123 2HB  HIS A  72      -3.454   9.075 -31.636  1.00  0.60           H  
ATOM   1124  HD1 HIS A  72      -4.497   9.014 -34.215  1.00  0.60           H  
ATOM   1125  HD2 HIS A  72      -7.234   9.608 -31.079  1.00  0.60           H  
ATOM   1126  HE1 HIS A  72      -6.492   9.980 -35.229  1.00  0.60           H  
ATOM   1127  N   LEU A  73      -3.011   6.011 -29.757  1.00  0.61           N  
ATOM   1128  CA  LEU A  73      -1.816   5.599 -29.018  1.00  0.61           C  
ATOM   1129  C   LEU A  73      -1.551   4.104 -29.242  1.00  0.61           C  
ATOM   1130  O   LEU A  73      -0.400   3.677 -29.327  1.00  0.61           O  
ATOM   1131  CB  LEU A  73      -1.945   5.906 -27.531  1.00  0.61           C  
ATOM   1132  CG  LEU A  73      -2.183   7.382 -27.183  1.00  0.61           C  
ATOM   1133  CD1 LEU A  73      -2.345   7.541 -25.683  1.00  0.61           C  
ATOM   1134  CD2 LEU A  73      -1.045   8.217 -27.681  1.00  0.61           C  
ATOM   1135  H   LEU A  73      -3.951   5.872 -29.381  1.00  0.61           H  
ATOM   1136  HA  LEU A  73      -0.960   6.153 -29.397  1.00  0.61           H  
ATOM   1137 1HB  LEU A  73      -2.748   5.326 -27.119  1.00  0.61           H  
ATOM   1138 2HB  LEU A  73      -1.031   5.599 -27.039  1.00  0.61           H  
ATOM   1139  HG  LEU A  73      -3.090   7.708 -27.659  1.00  0.61           H  
ATOM   1140 1HD1 LEU A  73      -2.525   8.584 -25.463  1.00  0.61           H  
ATOM   1141 2HD1 LEU A  73      -3.168   6.958 -25.314  1.00  0.61           H  
ATOM   1142 3HD1 LEU A  73      -1.434   7.208 -25.199  1.00  0.61           H  
ATOM   1143 1HD2 LEU A  73      -1.243   9.259 -27.436  1.00  0.61           H  
ATOM   1144 2HD2 LEU A  73      -0.119   7.896 -27.203  1.00  0.61           H  
ATOM   1145 3HD2 LEU A  73      -0.956   8.106 -28.763  1.00  0.61           H  
ATOM   1146  N   GLY A  74      -2.626   3.323 -29.402  1.00  0.62           N  
ATOM   1147  CA  GLY A  74      -2.532   1.877 -29.594  1.00  0.62           C  
ATOM   1148  C   GLY A  74      -2.598   1.125 -28.270  1.00  0.62           C  
ATOM   1149  O   GLY A  74      -2.041   0.034 -28.130  1.00  0.62           O  
ATOM   1150  H   GLY A  74      -3.546   3.738 -29.305  1.00  0.62           H  
ATOM   1151 1HA  GLY A  74      -3.353   1.553 -30.236  1.00  0.62           H  
ATOM   1152 2HA  GLY A  74      -1.605   1.635 -30.110  1.00  0.62           H  
ATOM   1153  N   ILE A  75      -3.258   1.734 -27.297  1.00  0.63           N  
ATOM   1154  CA  ILE A  75      -3.397   1.173 -25.966  1.00  0.63           C  
ATOM   1155  C   ILE A  75      -4.817   0.655 -25.724  1.00  0.63           C  
ATOM   1156  O   ILE A  75      -5.730   1.467 -25.654  1.00  0.63           O  
ATOM   1157  CB  ILE A  75      -3.158   2.276 -24.956  1.00  0.63           C  
ATOM   1158  CG1 ILE A  75      -1.806   2.879 -25.147  1.00  0.63           C  
ATOM   1159  CG2 ILE A  75      -3.333   1.771 -23.622  1.00  0.63           C  
ATOM   1160  CD1 ILE A  75      -1.650   4.074 -24.310  1.00  0.63           C  
ATOM   1161  H   ILE A  75      -3.703   2.626 -27.500  1.00  0.63           H  
ATOM   1162  HA  ILE A  75      -2.649   0.403 -25.828  1.00  0.63           H  
ATOM   1163  HB  ILE A  75      -3.868   3.058 -25.134  1.00  0.63           H  
ATOM   1164 1HG1 ILE A  75      -1.026   2.157 -24.903  1.00  0.63           H  
ATOM   1165 2HG1 ILE A  75      -1.690   3.171 -26.189  1.00  0.63           H  
ATOM   1166 1HG2 ILE A  75      -3.176   2.560 -22.887  1.00  0.63           H  
ATOM   1167 2HG2 ILE A  75      -4.339   1.360 -23.506  1.00  0.63           H  
ATOM   1168 3HG2 ILE A  75      -2.605   0.998 -23.508  1.00  0.63           H  
ATOM   1169 1HD1 ILE A  75      -0.707   4.529 -24.454  1.00  0.63           H  
ATOM   1170 2HD1 ILE A  75      -2.426   4.788 -24.557  1.00  0.63           H  
ATOM   1171 3HD1 ILE A  75      -1.741   3.759 -23.290  1.00  0.63           H  
ATOM   1172  N   PRO A  76      -5.049  -0.659 -25.562  1.00  0.63           N  
ATOM   1173  CA  PRO A  76      -6.369  -1.243 -25.359  1.00  0.63           C  
ATOM   1174  C   PRO A  76      -7.082  -0.636 -24.161  1.00  0.63           C  
ATOM   1175  O   PRO A  76      -6.481  -0.476 -23.096  1.00  0.63           O  
ATOM   1176  CB  PRO A  76      -6.035  -2.711 -25.083  1.00  0.63           C  
ATOM   1177  CG  PRO A  76      -4.723  -2.943 -25.799  1.00  0.63           C  
ATOM   1178  CD  PRO A  76      -3.955  -1.644 -25.640  1.00  0.63           C  
ATOM   1179  HA  PRO A  76      -6.971  -1.143 -26.272  1.00  0.63           H  
ATOM   1180 1HB  PRO A  76      -5.975  -2.879 -23.995  1.00  0.63           H  
ATOM   1181 2HB  PRO A  76      -6.849  -3.350 -25.457  1.00  0.63           H  
ATOM   1182 1HG  PRO A  76      -4.195  -3.803 -25.357  1.00  0.63           H  
ATOM   1183 2HG  PRO A  76      -4.907  -3.194 -26.854  1.00  0.63           H  
ATOM   1184 1HD  PRO A  76      -3.349  -1.641 -24.725  1.00  0.63           H  
ATOM   1185 2HD  PRO A  76      -3.354  -1.505 -26.550  1.00  0.63           H  
ATOM   1186  N   ALA A  77      -8.377  -0.354 -24.300  1.00  0.63           N  
ATOM   1187  CA  ALA A  77      -9.122   0.146 -23.162  1.00  0.63           C  
ATOM   1188  C   ALA A  77      -9.280  -0.994 -22.189  1.00  0.63           C  
ATOM   1189  O   ALA A  77      -9.558  -2.119 -22.604  1.00  0.63           O  
ATOM   1190  CB  ALA A  77     -10.484   0.683 -23.580  1.00  0.63           C  
ATOM   1191  H   ALA A  77      -8.864  -0.476 -25.193  1.00  0.63           H  
ATOM   1192  HA  ALA A  77      -8.554   0.940 -22.688  1.00  0.63           H  
ATOM   1193 1HB  ALA A  77     -11.019   1.040 -22.702  1.00  0.63           H  
ATOM   1194 2HB  ALA A  77     -10.349   1.505 -24.285  1.00  0.63           H  
ATOM   1195 3HB  ALA A  77     -11.057  -0.110 -24.057  1.00  0.63           H  
ATOM   1196  N   LEU A  78      -9.146  -0.722 -20.904  1.00  0.62           N  
ATOM   1197  CA  LEU A  78      -9.358  -1.784 -19.935  1.00  0.62           C  
ATOM   1198  C   LEU A  78     -10.655  -1.544 -19.162  1.00  0.62           C  
ATOM   1199  O   LEU A  78     -11.099  -2.386 -18.379  1.00  0.62           O  
ATOM   1200  CB  LEU A  78      -8.168  -1.876 -18.988  1.00  0.62           C  
ATOM   1201  CG  LEU A  78      -6.780  -2.098 -19.639  1.00  0.62           C  
ATOM   1202  CD1 LEU A  78      -5.744  -2.102 -18.533  1.00  0.62           C  
ATOM   1203  CD2 LEU A  78      -6.755  -3.375 -20.445  1.00  0.62           C  
ATOM   1204  H   LEU A  78      -8.884   0.206 -20.605  1.00  0.62           H  
ATOM   1205  HA  LEU A  78      -9.447  -2.732 -20.460  1.00  0.62           H  
ATOM   1206 1HB  LEU A  78      -8.108  -0.958 -18.420  1.00  0.62           H  
ATOM   1207 2HB  LEU A  78      -8.343  -2.693 -18.289  1.00  0.62           H  
ATOM   1208  HG  LEU A  78      -6.557  -1.267 -20.307  1.00  0.62           H  
ATOM   1209 1HD1 LEU A  78      -4.750  -2.223 -18.948  1.00  0.62           H  
ATOM   1210 2HD1 LEU A  78      -5.800  -1.182 -18.001  1.00  0.62           H  
ATOM   1211 3HD1 LEU A  78      -5.949  -2.921 -17.847  1.00  0.62           H  
ATOM   1212 1HD2 LEU A  78      -5.769  -3.499 -20.894  1.00  0.62           H  
ATOM   1213 2HD2 LEU A  78      -6.969  -4.222 -19.796  1.00  0.62           H  
ATOM   1214 3HD2 LEU A  78      -7.507  -3.323 -21.234  1.00  0.62           H  
ATOM   1215  N   LEU A  79     -11.233  -0.358 -19.352  1.00  0.61           N  
ATOM   1216  CA  LEU A  79     -12.438   0.037 -18.635  1.00  0.61           C  
ATOM   1217  C   LEU A  79     -13.593   0.441 -19.536  1.00  0.61           C  
ATOM   1218  O   LEU A  79     -13.406   1.046 -20.588  1.00  0.61           O  
ATOM   1219  CB  LEU A  79     -12.161   1.218 -17.693  1.00  0.61           C  
ATOM   1220  CG  LEU A  79     -11.311   0.931 -16.465  1.00  0.61           C  
ATOM   1221  CD1 LEU A  79      -9.894   1.233 -16.779  1.00  0.61           C  
ATOM   1222  CD2 LEU A  79     -11.794   1.764 -15.280  1.00  0.61           C  
ATOM   1223  H   LEU A  79     -10.830   0.276 -20.021  1.00  0.61           H  
ATOM   1224  HA  LEU A  79     -12.767  -0.809 -18.034  1.00  0.61           H  
ATOM   1225 1HB  LEU A  79     -11.660   1.999 -18.260  1.00  0.61           H  
ATOM   1226 2HB  LEU A  79     -13.122   1.614 -17.348  1.00  0.61           H  
ATOM   1227  HG  LEU A  79     -11.384  -0.124 -16.220  1.00  0.61           H  
ATOM   1228 1HD1 LEU A  79      -9.285   1.014 -15.916  1.00  0.61           H  
ATOM   1229 2HD1 LEU A  79      -9.573   0.634 -17.608  1.00  0.61           H  
ATOM   1230 3HD1 LEU A  79      -9.793   2.287 -17.035  1.00  0.61           H  
ATOM   1231 1HD2 LEU A  79     -11.178   1.537 -14.415  1.00  0.61           H  
ATOM   1232 2HD2 LEU A  79     -11.711   2.820 -15.521  1.00  0.61           H  
ATOM   1233 3HD2 LEU A  79     -12.836   1.521 -15.059  1.00  0.61           H  
ATOM   1234  N   ASP A  80     -14.795   0.128 -19.076  1.00  0.59           N  
ATOM   1235  CA  ASP A  80     -16.044   0.590 -19.664  1.00  0.59           C  
ATOM   1236  C   ASP A  80     -16.343   1.960 -19.053  1.00  0.59           C  
ATOM   1237  O   ASP A  80     -16.456   2.043 -17.827  1.00  0.59           O  
ATOM   1238  CB  ASP A  80     -17.196  -0.395 -19.412  1.00  0.59           C  
ATOM   1239  CG  ASP A  80     -18.560  -0.003 -20.097  1.00  0.59           C  
ATOM   1240  OD1 ASP A  80     -18.816   1.173 -20.345  1.00  0.59           O  
ATOM   1241  OD2 ASP A  80     -19.324  -0.906 -20.355  1.00  0.59           O  
ATOM   1242  H   ASP A  80     -14.844  -0.426 -18.233  1.00  0.59           H  
ATOM   1243  HA  ASP A  80     -15.914   0.650 -20.738  1.00  0.59           H  
ATOM   1244 1HB  ASP A  80     -16.907  -1.383 -19.776  1.00  0.59           H  
ATOM   1245 2HB  ASP A  80     -17.365  -0.486 -18.336  1.00  0.59           H  
ATOM   1246  N   PRO A  81     -16.408   3.058 -19.822  1.00  0.58           N  
ATOM   1247  CA  PRO A  81     -16.685   4.395 -19.337  1.00  0.58           C  
ATOM   1248  C   PRO A  81     -17.899   4.448 -18.413  1.00  0.58           C  
ATOM   1249  O   PRO A  81     -17.966   5.289 -17.512  1.00  0.58           O  
ATOM   1250  CB  PRO A  81     -16.961   5.157 -20.640  1.00  0.58           C  
ATOM   1251  CG  PRO A  81     -16.134   4.451 -21.676  1.00  0.58           C  
ATOM   1252  CD  PRO A  81     -16.198   2.984 -21.288  1.00  0.58           C  
ATOM   1253  HA  PRO A  81     -15.805   4.742 -18.807  1.00  0.58           H  
ATOM   1254 1HB  PRO A  81     -18.037   5.121 -20.869  1.00  0.58           H  
ATOM   1255 2HB  PRO A  81     -16.705   6.212 -20.531  1.00  0.58           H  
ATOM   1256 1HG  PRO A  81     -16.556   4.642 -22.674  1.00  0.58           H  
ATOM   1257 2HG  PRO A  81     -15.121   4.844 -21.695  1.00  0.58           H  
ATOM   1258 1HD  PRO A  81     -17.046   2.473 -21.778  1.00  0.58           H  
ATOM   1259 2HD  PRO A  81     -15.226   2.532 -21.531  1.00  0.58           H  
ATOM   1260  N   LYS A  82     -18.871   3.553 -18.625  1.00  0.57           N  
ATOM   1261  CA  LYS A  82     -20.060   3.548 -17.789  1.00  0.57           C  
ATOM   1262  C   LYS A  82     -19.723   3.233 -16.336  1.00  0.57           C  
ATOM   1263  O   LYS A  82     -20.409   3.694 -15.431  1.00  0.57           O  
ATOM   1264  CB  LYS A  82     -21.078   2.565 -18.327  1.00  0.57           C  
ATOM   1265  CG  LYS A  82     -21.702   3.000 -19.639  1.00  0.57           C  
ATOM   1266  CD  LYS A  82     -22.671   1.957 -20.153  1.00  0.57           C  
ATOM   1267  CE  LYS A  82     -23.276   2.367 -21.480  1.00  0.57           C  
ATOM   1268  NZ  LYS A  82     -24.164   1.311 -22.023  1.00  0.57           N  
ATOM   1269  H   LYS A  82     -18.791   2.834 -19.359  1.00  0.57           H  
ATOM   1270  HA  LYS A  82     -20.505   4.537 -17.815  1.00  0.57           H  
ATOM   1271 1HB  LYS A  82     -20.596   1.598 -18.489  1.00  0.57           H  
ATOM   1272 2HB  LYS A  82     -21.871   2.420 -17.597  1.00  0.57           H  
ATOM   1273 1HG  LYS A  82     -22.218   3.951 -19.508  1.00  0.57           H  
ATOM   1274 2HG  LYS A  82     -20.904   3.129 -20.375  1.00  0.57           H  
ATOM   1275 1HD  LYS A  82     -22.129   1.012 -20.286  1.00  0.57           H  
ATOM   1276 2HD  LYS A  82     -23.465   1.801 -19.426  1.00  0.57           H  
ATOM   1277 1HE  LYS A  82     -23.852   3.281 -21.346  1.00  0.57           H  
ATOM   1278 2HE  LYS A  82     -22.474   2.556 -22.194  1.00  0.57           H  
ATOM   1279 1HZ  LYS A  82     -24.548   1.611 -22.908  1.00  0.57           H  
ATOM   1280 2HZ  LYS A  82     -23.621   0.464 -22.156  1.00  0.57           H  
ATOM   1281 3HZ  LYS A  82     -24.916   1.133 -21.372  1.00  0.57           H  
ATOM   1282  N   GLU A  83     -18.684   2.419 -16.109  1.00  0.57           N  
ATOM   1283  CA  GLU A  83     -18.257   2.088 -14.753  1.00  0.57           C  
ATOM   1284  C   GLU A  83     -17.413   3.211 -14.202  1.00  0.57           C  
ATOM   1285  O   GLU A  83     -17.590   3.645 -13.070  1.00  0.57           O  
ATOM   1286  CB  GLU A  83     -17.412   0.810 -14.689  1.00  0.57           C  
ATOM   1287  CG  GLU A  83     -16.917   0.473 -13.239  1.00  0.57           C  
ATOM   1288  CD  GLU A  83     -16.038  -0.779 -13.128  1.00  0.57           C  
ATOM   1289  OE1 GLU A  83     -15.856  -1.464 -14.128  1.00  0.57           O  
ATOM   1290  OE2 GLU A  83     -15.514  -1.024 -12.050  1.00  0.57           O  
ATOM   1291  H   GLU A  83     -18.132   2.083 -16.894  1.00  0.57           H  
ATOM   1292  HA  GLU A  83     -19.138   1.974 -14.121  1.00  0.57           H  
ATOM   1293 1HB  GLU A  83     -17.993  -0.033 -15.061  1.00  0.57           H  
ATOM   1294 2HB  GLU A  83     -16.537   0.918 -15.333  1.00  0.57           H  
ATOM   1295 1HG  GLU A  83     -16.352   1.323 -12.871  1.00  0.57           H  
ATOM   1296 2HG  GLU A  83     -17.787   0.354 -12.596  1.00  0.57           H  
ATOM   1297  N   LEU A  84     -16.474   3.688 -15.011  1.00  0.57           N  
ATOM   1298  CA  LEU A  84     -15.560   4.721 -14.534  1.00  0.57           C  
ATOM   1299  C   LEU A  84     -16.311   5.969 -14.071  1.00  0.57           C  
ATOM   1300  O   LEU A  84     -15.955   6.572 -13.066  1.00  0.57           O  
ATOM   1301  CB  LEU A  84     -14.484   5.009 -15.577  1.00  0.57           C  
ATOM   1302  CG  LEU A  84     -13.441   6.087 -15.192  1.00  0.57           C  
ATOM   1303  CD1 LEU A  84     -12.783   5.702 -13.930  1.00  0.57           C  
ATOM   1304  CD2 LEU A  84     -12.384   6.178 -16.256  1.00  0.57           C  
ATOM   1305  H   LEU A  84     -16.397   3.302 -15.955  1.00  0.57           H  
ATOM   1306  HA  LEU A  84     -15.039   4.322 -13.670  1.00  0.57           H  
ATOM   1307 1HB  LEU A  84     -13.939   4.086 -15.751  1.00  0.57           H  
ATOM   1308 2HB  LEU A  84     -14.956   5.274 -16.497  1.00  0.57           H  
ATOM   1309  HG  LEU A  84     -13.934   7.057 -15.063  1.00  0.57           H  
ATOM   1310 1HD1 LEU A  84     -12.043   6.449 -13.654  1.00  0.57           H  
ATOM   1311 2HD1 LEU A  84     -13.531   5.634 -13.166  1.00  0.57           H  
ATOM   1312 3HD1 LEU A  84     -12.303   4.745 -14.060  1.00  0.57           H  
ATOM   1313 1HD2 LEU A  84     -11.655   6.937 -15.965  1.00  0.57           H  
ATOM   1314 2HD2 LEU A  84     -11.888   5.216 -16.368  1.00  0.57           H  
ATOM   1315 3HD2 LEU A  84     -12.834   6.450 -17.171  1.00  0.57           H  
ATOM   1316  N   ALA A  85     -17.379   6.330 -14.777  1.00  0.57           N  
ATOM   1317  CA  ALA A  85     -18.220   7.479 -14.446  1.00  0.57           C  
ATOM   1318  C   ALA A  85     -18.922   7.379 -13.065  1.00  0.57           C  
ATOM   1319  O   ALA A  85     -19.392   8.395 -12.540  1.00  0.57           O  
ATOM   1320  CB  ALA A  85     -19.267   7.644 -15.527  1.00  0.57           C  
ATOM   1321  H   ALA A  85     -17.612   5.801 -15.617  1.00  0.57           H  
ATOM   1322  HA  ALA A  85     -17.582   8.361 -14.430  1.00  0.57           H  
ATOM   1323 1HB  ALA A  85     -19.872   8.522 -15.325  1.00  0.57           H  
ATOM   1324 2HB  ALA A  85     -18.765   7.760 -16.479  1.00  0.57           H  
ATOM   1325 3HB  ALA A  85     -19.903   6.756 -15.553  1.00  0.57           H  
ATOM   1326  N   VAL A  86     -19.062   6.166 -12.523  1.00  0.58           N  
ATOM   1327  CA  VAL A  86     -19.758   5.870 -11.265  1.00  0.58           C  
ATOM   1328  C   VAL A  86     -18.892   6.096 -10.030  1.00  0.58           C  
ATOM   1329  O   VAL A  86     -17.694   5.864 -10.051  1.00  0.58           O  
ATOM   1330  CB  VAL A  86     -20.282   4.423 -11.304  1.00  0.58           C  
ATOM   1331  CG1 VAL A  86     -20.895   4.000  -9.978  1.00  0.58           C  
ATOM   1332  CG2 VAL A  86     -21.299   4.341 -12.395  1.00  0.58           C  
ATOM   1333  H   VAL A  86     -18.617   5.373 -12.982  1.00  0.58           H  
ATOM   1334  HA  VAL A  86     -20.620   6.532 -11.200  1.00  0.58           H  
ATOM   1335  HB  VAL A  86     -19.458   3.749 -11.514  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  86     -21.253   2.976 -10.061  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  86     -20.148   4.047  -9.197  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  86     -21.727   4.655  -9.730  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  86     -21.673   3.322 -12.480  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  86     -22.123   5.016 -12.179  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  86     -20.828   4.635 -13.318  1.00  0.58           H  
ATOM   1342  N   GLU A  87     -19.481   6.624  -8.964  1.00  0.59           N  
ATOM   1343  CA  GLU A  87     -18.726   6.844  -7.733  1.00  0.59           C  
ATOM   1344  C   GLU A  87     -18.065   5.539  -7.269  1.00  0.59           C  
ATOM   1345  O   GLU A  87     -18.710   4.493  -7.223  1.00  0.59           O  
ATOM   1346  CB  GLU A  87     -19.647   7.403  -6.644  1.00  0.59           C  
ATOM   1347  CG  GLU A  87     -18.937   7.811  -5.367  1.00  0.59           C  
ATOM   1348  CD  GLU A  87     -19.855   8.429  -4.337  1.00  0.59           C  
ATOM   1349  OE1 GLU A  87     -21.018   8.596  -4.621  1.00  0.59           O  
ATOM   1350  OE2 GLU A  87     -19.386   8.738  -3.267  1.00  0.59           O  
ATOM   1351  H   GLU A  87     -20.468   6.831  -8.993  1.00  0.59           H  
ATOM   1352  HA  GLU A  87     -17.938   7.565  -7.930  1.00  0.59           H  
ATOM   1353 1HB  GLU A  87     -20.187   8.264  -7.023  1.00  0.59           H  
ATOM   1354 2HB  GLU A  87     -20.386   6.647  -6.379  1.00  0.59           H  
ATOM   1355 1HG  GLU A  87     -18.480   6.935  -4.941  1.00  0.59           H  
ATOM   1356 2HG  GLU A  87     -18.145   8.515  -5.616  1.00  0.59           H  
ATOM   1357  N   ASN A  88     -16.779   5.615  -6.931  1.00  0.60           N  
ATOM   1358  CA  ASN A  88     -15.960   4.474  -6.498  1.00  0.60           C  
ATOM   1359  C   ASN A  88     -15.859   3.269  -7.476  1.00  0.60           C  
ATOM   1360  O   ASN A  88     -16.249   2.159  -7.107  1.00  0.60           O  
ATOM   1361  CB  ASN A  88     -16.425   3.973  -5.134  1.00  0.60           C  
ATOM   1362  CG  ASN A  88     -16.217   4.978  -4.038  1.00  0.60           C  
ATOM   1363  OD1 ASN A  88     -15.124   5.533  -3.886  1.00  0.60           O  
ATOM   1364  ND2 ASN A  88     -17.241   5.214  -3.261  1.00  0.60           N  
ATOM   1365  H   ASN A  88     -16.328   6.518  -6.991  1.00  0.60           H  
ATOM   1366  HA  ASN A  88     -14.943   4.847  -6.372  1.00  0.60           H  
ATOM   1367 1HB  ASN A  88     -17.479   3.705  -5.171  1.00  0.60           H  
ATOM   1368 2HB  ASN A  88     -15.871   3.069  -4.883  1.00  0.60           H  
ATOM   1369 1HD2 ASN A  88     -17.164   5.876  -2.514  1.00  0.60           H  
ATOM   1370 2HD2 ASN A  88     -18.110   4.743  -3.420  1.00  0.60           H  
ATOM   1371  N   PRO A  89     -15.339   3.450  -8.716  1.00  0.60           N  
ATOM   1372  CA  PRO A  89     -15.122   2.438  -9.739  1.00  0.60           C  
ATOM   1373  C   PRO A  89     -14.124   1.440  -9.213  1.00  0.60           C  
ATOM   1374  O   PRO A  89     -13.361   1.767  -8.300  1.00  0.60           O  
ATOM   1375  CB  PRO A  89     -14.478   3.196 -10.877  1.00  0.60           C  
ATOM   1376  CG  PRO A  89     -14.805   4.619 -10.623  1.00  0.60           C  
ATOM   1377  CD  PRO A  89     -14.821   4.758  -9.146  1.00  0.60           C  
ATOM   1378  HA  PRO A  89     -16.072   1.963 -10.027  1.00  0.60           H  
ATOM   1379 1HB  PRO A  89     -13.425   2.954 -10.885  1.00  0.60           H  
ATOM   1380 2HB  PRO A  89     -14.888   2.840 -11.827  1.00  0.60           H  
ATOM   1381 1HG  PRO A  89     -14.076   5.286 -11.068  1.00  0.60           H  
ATOM   1382 2HG  PRO A  89     -15.769   4.858 -11.090  1.00  0.60           H  
ATOM   1383 1HD  PRO A  89     -13.805   4.880  -8.792  1.00  0.60           H  
ATOM   1384 2HD  PRO A  89     -15.438   5.599  -8.941  1.00  0.60           H  
ATOM   1385  N   ASP A  90     -14.075   0.236  -9.758  1.00  0.61           N  
ATOM   1386  CA  ASP A  90     -13.030  -0.644  -9.260  1.00  0.61           C  
ATOM   1387  C   ASP A  90     -11.641  -0.001  -9.414  1.00  0.61           C  
ATOM   1388  O   ASP A  90     -11.156   0.258 -10.525  1.00  0.61           O  
ATOM   1389  CB  ASP A  90     -13.113  -1.988  -9.969  1.00  0.61           C  
ATOM   1390  CG  ASP A  90     -12.099  -2.998  -9.504  1.00  0.61           C  
ATOM   1391  OD1 ASP A  90     -10.927  -2.806  -9.805  1.00  0.61           O  
ATOM   1392  OD2 ASP A  90     -12.475  -3.954  -8.854  1.00  0.61           O  
ATOM   1393  H   ASP A  90     -14.709  -0.071 -10.510  1.00  0.61           H  
ATOM   1394  HA  ASP A  90     -13.208  -0.814  -8.198  1.00  0.61           H  
ATOM   1395 1HB  ASP A  90     -14.114  -2.405  -9.842  1.00  0.61           H  
ATOM   1396 2HB  ASP A  90     -12.978  -1.820 -11.023  1.00  0.61           H  
ATOM   1397  N   GLU A  91     -10.999   0.218  -8.267  1.00  0.61           N  
ATOM   1398  CA  GLU A  91      -9.702   0.873  -8.186  1.00  0.61           C  
ATOM   1399  C   GLU A  91      -8.603   0.155  -8.940  1.00  0.61           C  
ATOM   1400  O   GLU A  91      -7.792   0.791  -9.612  1.00  0.61           O  
ATOM   1401  CB  GLU A  91      -9.292   1.004  -6.725  1.00  0.61           C  
ATOM   1402  CG  GLU A  91      -7.989   1.677  -6.495  1.00  0.61           C  
ATOM   1403  CD  GLU A  91      -7.658   1.827  -5.030  1.00  0.61           C  
ATOM   1404  OE1 GLU A  91      -8.458   1.461  -4.208  1.00  0.61           O  
ATOM   1405  OE2 GLU A  91      -6.581   2.287  -4.736  1.00  0.61           O  
ATOM   1406  H   GLU A  91     -11.470  -0.040  -7.412  1.00  0.61           H  
ATOM   1407  HA  GLU A  91      -9.806   1.871  -8.614  1.00  0.61           H  
ATOM   1408 1HB  GLU A  91     -10.056   1.565  -6.186  1.00  0.61           H  
ATOM   1409 2HB  GLU A  91      -9.236   0.012  -6.276  1.00  0.61           H  
ATOM   1410 1HG  GLU A  91      -7.221   1.094  -6.976  1.00  0.61           H  
ATOM   1411 2HG  GLU A  91      -8.018   2.654  -6.964  1.00  0.61           H  
ATOM   1412  N   GLU A  92      -8.550  -1.171  -8.819  1.00  0.60           N  
ATOM   1413  CA  GLU A  92      -7.478  -1.909  -9.462  1.00  0.60           C  
ATOM   1414  C   GLU A  92      -7.566  -1.775 -10.975  1.00  0.60           C  
ATOM   1415  O   GLU A  92      -6.539  -1.642 -11.646  1.00  0.60           O  
ATOM   1416  CB  GLU A  92      -7.474  -3.379  -9.019  1.00  0.60           C  
ATOM   1417  CG  GLU A  92      -7.051  -3.578  -7.552  1.00  0.60           C  
ATOM   1418  CD  GLU A  92      -7.014  -5.032  -7.099  1.00  0.60           C  
ATOM   1419  OE1 GLU A  92      -7.386  -5.896  -7.858  1.00  0.60           O  
ATOM   1420  OE2 GLU A  92      -6.608  -5.267  -5.984  1.00  0.60           O  
ATOM   1421  H   GLU A  92      -9.268  -1.663  -8.299  1.00  0.60           H  
ATOM   1422  HA  GLU A  92      -6.532  -1.474  -9.145  1.00  0.60           H  
ATOM   1423 1HB  GLU A  92      -8.476  -3.796  -9.144  1.00  0.60           H  
ATOM   1424 2HB  GLU A  92      -6.797  -3.952  -9.653  1.00  0.60           H  
ATOM   1425 1HG  GLU A  92      -6.060  -3.143  -7.416  1.00  0.60           H  
ATOM   1426 2HG  GLU A  92      -7.746  -3.024  -6.920  1.00  0.60           H  
ATOM   1427  N   LYS A  93      -8.789  -1.761 -11.524  1.00  0.60           N  
ATOM   1428  CA  LYS A  93      -8.914  -1.594 -12.971  1.00  0.60           C  
ATOM   1429  C   LYS A  93      -8.392  -0.220 -13.390  1.00  0.60           C  
ATOM   1430  O   LYS A  93      -7.675  -0.104 -14.392  1.00  0.60           O  
ATOM   1431  CB  LYS A  93     -10.357  -1.787 -13.423  1.00  0.60           C  
ATOM   1432  CG  LYS A  93     -10.826  -3.239 -13.349  1.00  0.60           C  
ATOM   1433  CD  LYS A  93     -12.326  -3.392 -13.625  1.00  0.60           C  
ATOM   1434  CE  LYS A  93     -12.686  -3.229 -15.082  1.00  0.60           C  
ATOM   1435  NZ  LYS A  93     -14.143  -3.478 -15.297  1.00  0.60           N  
ATOM   1436  H   LYS A  93      -9.622  -1.903 -10.931  1.00  0.60           H  
ATOM   1437  HA  LYS A  93      -8.299  -2.349 -13.459  1.00  0.60           H  
ATOM   1438 1HB  LYS A  93     -11.019  -1.185 -12.793  1.00  0.60           H  
ATOM   1439 2HB  LYS A  93     -10.469  -1.442 -14.446  1.00  0.60           H  
ATOM   1440 1HG  LYS A  93     -10.270  -3.835 -14.071  1.00  0.60           H  
ATOM   1441 2HG  LYS A  93     -10.616  -3.621 -12.345  1.00  0.60           H  
ATOM   1442 1HD  LYS A  93     -12.663  -4.368 -13.277  1.00  0.60           H  
ATOM   1443 2HD  LYS A  93     -12.874  -2.632 -13.082  1.00  0.60           H  
ATOM   1444 1HE  LYS A  93     -12.447  -2.218 -15.411  1.00  0.60           H  
ATOM   1445 2HE  LYS A  93     -12.112  -3.938 -15.678  1.00  0.60           H  
ATOM   1446 1HZ  LYS A  93     -14.363  -3.371 -16.269  1.00  0.60           H  
ATOM   1447 2HZ  LYS A  93     -14.375  -4.411 -15.003  1.00  0.60           H  
ATOM   1448 3HZ  LYS A  93     -14.706  -2.797 -14.749  1.00  0.60           H  
ATOM   1449  N   ILE A  94      -8.681   0.813 -12.586  1.00  0.59           N  
ATOM   1450  CA  ILE A  94      -8.182   2.148 -12.907  1.00  0.59           C  
ATOM   1451  C   ILE A  94      -6.669   2.185 -12.847  1.00  0.59           C  
ATOM   1452  O   ILE A  94      -6.018   2.716 -13.752  1.00  0.59           O  
ATOM   1453  CB  ILE A  94      -8.744   3.238 -11.987  1.00  0.59           C  
ATOM   1454  CG1 ILE A  94     -10.212   3.398 -12.255  1.00  0.59           C  
ATOM   1455  CG2 ILE A  94      -8.001   4.554 -12.221  1.00  0.59           C  
ATOM   1456  CD1 ILE A  94     -10.897   4.258 -11.285  1.00  0.59           C  
ATOM   1457  H   ILE A  94      -9.285   0.663 -11.771  1.00  0.59           H  
ATOM   1458  HA  ILE A  94      -8.484   2.389 -13.924  1.00  0.59           H  
ATOM   1459  HB  ILE A  94      -8.624   2.932 -10.945  1.00  0.59           H  
ATOM   1460 1HG1 ILE A  94     -10.336   3.816 -13.245  1.00  0.59           H  
ATOM   1461 2HG1 ILE A  94     -10.686   2.415 -12.224  1.00  0.59           H  
ATOM   1462 1HG2 ILE A  94      -8.401   5.321 -11.555  1.00  0.59           H  
ATOM   1463 2HG2 ILE A  94      -6.946   4.404 -12.014  1.00  0.59           H  
ATOM   1464 3HG2 ILE A  94      -8.124   4.872 -13.255  1.00  0.59           H  
ATOM   1465 1HD1 ILE A  94     -11.921   4.340 -11.542  1.00  0.59           H  
ATOM   1466 2HD1 ILE A  94     -10.800   3.841 -10.279  1.00  0.59           H  
ATOM   1467 3HD1 ILE A  94     -10.452   5.239 -11.326  1.00  0.59           H  
ATOM   1468  N   ILE A  95      -6.103   1.588 -11.804  1.00  0.58           N  
ATOM   1469  CA  ILE A  95      -4.662   1.555 -11.663  1.00  0.58           C  
ATOM   1470  C   ILE A  95      -4.028   0.840 -12.839  1.00  0.58           C  
ATOM   1471  O   ILE A  95      -3.043   1.325 -13.403  1.00  0.58           O  
ATOM   1472  CB  ILE A  95      -4.240   0.883 -10.344  1.00  0.58           C  
ATOM   1473  CG1 ILE A  95      -4.620   1.769  -9.190  1.00  0.58           C  
ATOM   1474  CG2 ILE A  95      -2.785   0.611 -10.342  1.00  0.58           C  
ATOM   1475  CD1 ILE A  95      -4.507   1.121  -7.846  1.00  0.58           C  
ATOM   1476  H   ILE A  95      -6.693   1.165 -11.086  1.00  0.58           H  
ATOM   1477  HA  ILE A  95      -4.298   2.582 -11.646  1.00  0.58           H  
ATOM   1478  HB  ILE A  95      -4.785  -0.053 -10.233  1.00  0.58           H  
ATOM   1479 1HG1 ILE A  95      -3.975   2.619  -9.212  1.00  0.58           H  
ATOM   1480 2HG1 ILE A  95      -5.648   2.106  -9.327  1.00  0.58           H  
ATOM   1481 1HG2 ILE A  95      -2.500   0.134  -9.408  1.00  0.58           H  
ATOM   1482 2HG2 ILE A  95      -2.525  -0.040 -11.178  1.00  0.58           H  
ATOM   1483 3HG2 ILE A  95      -2.287   1.540 -10.441  1.00  0.58           H  
ATOM   1484 1HD1 ILE A  95      -4.794   1.837  -7.070  1.00  0.58           H  
ATOM   1485 2HD1 ILE A  95      -5.169   0.256  -7.805  1.00  0.58           H  
ATOM   1486 3HD1 ILE A  95      -3.481   0.801  -7.681  1.00  0.58           H  
ATOM   1487  N   ALA A  96      -4.592  -0.298 -13.247  1.00  0.58           N  
ATOM   1488  CA  ALA A  96      -4.051  -1.030 -14.382  1.00  0.58           C  
ATOM   1489  C   ALA A  96      -4.048  -0.181 -15.652  1.00  0.58           C  
ATOM   1490  O   ALA A  96      -3.080  -0.212 -16.418  1.00  0.58           O  
ATOM   1491  CB  ALA A  96      -4.868  -2.288 -14.620  1.00  0.58           C  
ATOM   1492  H   ALA A  96      -5.399  -0.673 -12.749  1.00  0.58           H  
ATOM   1493  HA  ALA A  96      -3.023  -1.302 -14.148  1.00  0.58           H  
ATOM   1494 1HB  ALA A  96      -4.447  -2.846 -15.452  1.00  0.58           H  
ATOM   1495 2HB  ALA A  96      -4.856  -2.903 -13.720  1.00  0.58           H  
ATOM   1496 3HB  ALA A  96      -5.896  -2.009 -14.852  1.00  0.58           H  
ATOM   1497  N   TYR A  97      -5.106   0.606 -15.870  1.00  0.58           N  
ATOM   1498  CA  TYR A  97      -5.178   1.440 -17.066  1.00  0.58           C  
ATOM   1499  C   TYR A  97      -4.160   2.551 -17.013  1.00  0.58           C  
ATOM   1500  O   TYR A  97      -3.454   2.801 -17.992  1.00  0.58           O  
ATOM   1501  CB  TYR A  97      -6.583   1.961 -17.279  1.00  0.58           C  
ATOM   1502  CG  TYR A  97      -6.752   2.700 -18.591  1.00  0.58           C  
ATOM   1503  CD1 TYR A  97      -6.659   1.982 -19.784  1.00  0.58           C  
ATOM   1504  CD2 TYR A  97      -7.031   4.049 -18.624  1.00  0.58           C  
ATOM   1505  CE1 TYR A  97      -6.820   2.619 -20.992  1.00  0.58           C  
ATOM   1506  CE2 TYR A  97      -7.203   4.675 -19.847  1.00  0.58           C  
ATOM   1507  CZ  TYR A  97      -7.093   3.972 -21.009  1.00  0.58           C  
ATOM   1508  OH  TYR A  97      -7.256   4.619 -22.189  1.00  0.58           O  
ATOM   1509  H   TYR A  97      -5.894   0.588 -15.217  1.00  0.58           H  
ATOM   1510  HA  TYR A  97      -4.920   0.833 -17.928  1.00  0.58           H  
ATOM   1511 1HB  TYR A  97      -7.245   1.116 -17.277  1.00  0.58           H  
ATOM   1512 2HB  TYR A  97      -6.869   2.620 -16.456  1.00  0.58           H  
ATOM   1513  HD1 TYR A  97      -6.444   0.920 -19.758  1.00  0.58           H  
ATOM   1514  HD2 TYR A  97      -7.117   4.610 -17.696  1.00  0.58           H  
ATOM   1515  HE1 TYR A  97      -6.729   2.058 -21.925  1.00  0.58           H  
ATOM   1516  HE2 TYR A  97      -7.424   5.734 -19.896  1.00  0.58           H  
ATOM   1517  HH  TYR A  97      -7.358   5.560 -22.018  1.00  0.58           H  
ATOM   1518  N   VAL A  98      -4.059   3.209 -15.871  1.00  0.58           N  
ATOM   1519  CA  VAL A  98      -3.095   4.278 -15.719  1.00  0.58           C  
ATOM   1520  C   VAL A  98      -1.677   3.747 -15.864  1.00  0.58           C  
ATOM   1521  O   VAL A  98      -0.835   4.390 -16.495  1.00  0.58           O  
ATOM   1522  CB  VAL A  98      -3.291   4.987 -14.390  1.00  0.58           C  
ATOM   1523  CG1 VAL A  98      -2.162   5.940 -14.146  1.00  0.58           C  
ATOM   1524  CG2 VAL A  98      -4.647   5.745 -14.451  1.00  0.58           C  
ATOM   1525  H   VAL A  98      -4.671   2.962 -15.090  1.00  0.58           H  
ATOM   1526  HA  VAL A  98      -3.272   5.005 -16.507  1.00  0.58           H  
ATOM   1527  HB  VAL A  98      -3.303   4.252 -13.578  1.00  0.58           H  
ATOM   1528 1HG1 VAL A  98      -2.328   6.419 -13.204  1.00  0.58           H  
ATOM   1529 2HG1 VAL A  98      -1.219   5.396 -14.115  1.00  0.58           H  
ATOM   1530 3HG1 VAL A  98      -2.128   6.684 -14.942  1.00  0.58           H  
ATOM   1531 1HG2 VAL A  98      -4.838   6.262 -13.528  1.00  0.58           H  
ATOM   1532 2HG2 VAL A  98      -4.618   6.468 -15.266  1.00  0.58           H  
ATOM   1533 3HG2 VAL A  98      -5.450   5.032 -14.630  1.00  0.58           H  
ATOM   1534  N   THR A  99      -1.408   2.577 -15.283  1.00  0.58           N  
ATOM   1535  CA  THR A  99      -0.104   1.947 -15.380  1.00  0.58           C  
ATOM   1536  C   THR A  99       0.217   1.696 -16.849  1.00  0.58           C  
ATOM   1537  O   THR A  99       1.312   2.004 -17.311  1.00  0.58           O  
ATOM   1538  CB  THR A  99      -0.080   0.604 -14.642  1.00  0.58           C  
ATOM   1539  OG1 THR A  99      -0.410   0.815 -13.268  1.00  0.58           O  
ATOM   1540  CG2 THR A  99       1.303   0.020 -14.729  1.00  0.58           C  
ATOM   1541  H   THR A  99      -2.132   2.104 -14.750  1.00  0.58           H  
ATOM   1542  HA  THR A  99       0.650   2.612 -14.961  1.00  0.58           H  
ATOM   1543  HB  THR A  99      -0.802  -0.076 -15.087  1.00  0.58           H  
ATOM   1544  HG1 THR A  99      -1.312   1.208 -13.234  1.00  0.58           H  
ATOM   1545 1HG2 THR A  99       1.331  -0.929 -14.198  1.00  0.58           H  
ATOM   1546 2HG2 THR A  99       1.572  -0.140 -15.777  1.00  0.58           H  
ATOM   1547 3HG2 THR A  99       2.006   0.710 -14.276  1.00  0.58           H  
ATOM   1548  N   LEU A 100      -0.761   1.168 -17.593  1.00  0.58           N  
ATOM   1549  CA  LEU A 100      -0.602   0.904 -19.015  1.00  0.58           C  
ATOM   1550  C   LEU A 100      -0.295   2.204 -19.768  1.00  0.58           C  
ATOM   1551  O   LEU A 100       0.637   2.250 -20.582  1.00  0.58           O  
ATOM   1552  CB  LEU A 100      -1.868   0.223 -19.555  1.00  0.58           C  
ATOM   1553  CG  LEU A 100      -1.899  -0.110 -21.002  1.00  0.58           C  
ATOM   1554  CD1 LEU A 100      -0.787  -1.074 -21.332  1.00  0.58           C  
ATOM   1555  CD2 LEU A 100      -3.297  -0.725 -21.350  1.00  0.58           C  
ATOM   1556  H   LEU A 100      -1.645   0.911 -17.152  1.00  0.58           H  
ATOM   1557  HA  LEU A 100       0.239   0.225 -19.145  1.00  0.58           H  
ATOM   1558 1HB  LEU A 100      -2.029  -0.696 -18.995  1.00  0.58           H  
ATOM   1559 2HB  LEU A 100      -2.712   0.875 -19.365  1.00  0.58           H  
ATOM   1560  HG  LEU A 100      -1.727   0.789 -21.558  1.00  0.58           H  
ATOM   1561 1HD1 LEU A 100      -0.809  -1.301 -22.399  1.00  0.58           H  
ATOM   1562 2HD1 LEU A 100       0.174  -0.624 -21.075  1.00  0.58           H  
ATOM   1563 3HD1 LEU A 100      -0.923  -1.992 -20.762  1.00  0.58           H  
ATOM   1564 1HD2 LEU A 100      -3.352  -0.971 -22.405  1.00  0.58           H  
ATOM   1565 2HD2 LEU A 100      -3.443  -1.628 -20.772  1.00  0.58           H  
ATOM   1566 3HD2 LEU A 100      -4.087  -0.009 -21.107  1.00  0.58           H  
ATOM   1567  N   LEU A 101      -1.039   3.282 -19.471  1.00  0.58           N  
ATOM   1568  CA  LEU A 101      -0.770   4.554 -20.130  1.00  0.58           C  
ATOM   1569  C   LEU A 101       0.654   5.010 -19.809  1.00  0.58           C  
ATOM   1570  O   LEU A 101       1.400   5.401 -20.711  1.00  0.58           O  
ATOM   1571  CB  LEU A 101      -1.743   5.649 -19.633  1.00  0.58           C  
ATOM   1572  CG  LEU A 101      -3.251   5.563 -20.044  1.00  0.58           C  
ATOM   1573  CD1 LEU A 101      -4.031   6.603 -19.277  1.00  0.58           C  
ATOM   1574  CD2 LEU A 101      -3.410   5.824 -21.519  1.00  0.58           C  
ATOM   1575  H   LEU A 101      -1.805   3.200 -18.802  1.00  0.58           H  
ATOM   1576  HA  LEU A 101      -0.868   4.427 -21.204  1.00  0.58           H  
ATOM   1577 1HB  LEU A 101      -1.717   5.645 -18.547  1.00  0.58           H  
ATOM   1578 2HB  LEU A 101      -1.371   6.605 -19.961  1.00  0.58           H  
ATOM   1579  HG  LEU A 101      -3.644   4.575 -19.800  1.00  0.58           H  
ATOM   1580 1HD1 LEU A 101      -5.062   6.542 -19.566  1.00  0.58           H  
ATOM   1581 2HD1 LEU A 101      -3.938   6.426 -18.211  1.00  0.58           H  
ATOM   1582 3HD1 LEU A 101      -3.645   7.591 -19.518  1.00  0.58           H  
ATOM   1583 1HD2 LEU A 101      -4.466   5.764 -21.789  1.00  0.58           H  
ATOM   1584 2HD2 LEU A 101      -3.026   6.815 -21.768  1.00  0.58           H  
ATOM   1585 3HD2 LEU A 101      -2.870   5.092 -22.045  1.00  0.58           H  
ATOM   1586  N   ARG A 102       1.064   4.872 -18.540  1.00  0.59           N  
ATOM   1587  CA  ARG A 102       2.410   5.244 -18.127  1.00  0.59           C  
ATOM   1588  C   ARG A 102       3.465   4.502 -18.897  1.00  0.59           C  
ATOM   1589  O   ARG A 102       4.341   5.121 -19.503  1.00  0.59           O  
ATOM   1590  CB  ARG A 102       2.666   4.959 -16.645  1.00  0.59           C  
ATOM   1591  CG  ARG A 102       4.097   5.287 -16.196  1.00  0.59           C  
ATOM   1592  CD  ARG A 102       4.471   4.671 -14.894  1.00  0.59           C  
ATOM   1593  NE  ARG A 102       4.598   3.205 -14.987  1.00  0.59           N  
ATOM   1594  CZ  ARG A 102       4.693   2.354 -13.946  1.00  0.59           C  
ATOM   1595  NH1 ARG A 102       4.686   2.786 -12.697  1.00  0.59           N  
ATOM   1596  NH2 ARG A 102       4.794   1.072 -14.214  1.00  0.59           N  
ATOM   1597  H   ARG A 102       0.413   4.529 -17.837  1.00  0.59           H  
ATOM   1598  HA  ARG A 102       2.547   6.297 -18.319  1.00  0.59           H  
ATOM   1599 1HB  ARG A 102       1.970   5.530 -16.034  1.00  0.59           H  
ATOM   1600 2HB  ARG A 102       2.502   3.915 -16.432  1.00  0.59           H  
ATOM   1601 1HG  ARG A 102       4.789   4.906 -16.947  1.00  0.59           H  
ATOM   1602 2HG  ARG A 102       4.230   6.339 -16.110  1.00  0.59           H  
ATOM   1603 1HD  ARG A 102       5.424   5.078 -14.563  1.00  0.59           H  
ATOM   1604 2HD  ARG A 102       3.704   4.902 -14.164  1.00  0.59           H  
ATOM   1605  HE  ARG A 102       4.620   2.758 -15.926  1.00  0.59           H  
ATOM   1606 1HH1 ARG A 102       4.627   3.772 -12.501  1.00  0.59           H  
ATOM   1607 2HH1 ARG A 102       4.721   2.110 -11.914  1.00  0.59           H  
ATOM   1608 1HH2 ARG A 102       4.802   0.785 -15.215  1.00  0.59           H  
ATOM   1609 2HH2 ARG A 102       4.869   0.389 -13.476  1.00  0.59           H  
ATOM   1610  N   ASP A 103       3.360   3.177 -18.916  1.00  0.62           N  
ATOM   1611  CA  ASP A 103       4.361   2.364 -19.567  1.00  0.62           C  
ATOM   1612  C   ASP A 103       4.463   2.708 -21.046  1.00  0.62           C  
ATOM   1613  O   ASP A 103       5.569   2.785 -21.597  1.00  0.62           O  
ATOM   1614  CB  ASP A 103       4.031   0.880 -19.388  1.00  0.62           C  
ATOM   1615  CG  ASP A 103       4.238   0.373 -17.928  1.00  0.62           C  
ATOM   1616  OD1 ASP A 103       4.824   1.086 -17.119  1.00  0.62           O  
ATOM   1617  OD2 ASP A 103       3.843  -0.738 -17.653  1.00  0.62           O  
ATOM   1618  H   ASP A 103       2.579   2.731 -18.434  1.00  0.62           H  
ATOM   1619  HA  ASP A 103       5.325   2.567 -19.102  1.00  0.62           H  
ATOM   1620 1HB  ASP A 103       2.981   0.720 -19.659  1.00  0.62           H  
ATOM   1621 2HB  ASP A 103       4.640   0.284 -20.065  1.00  0.62           H  
ATOM   1622  N   HIS A 104       3.322   2.982 -21.684  1.00  0.68           N  
ATOM   1623  CA  HIS A 104       3.332   3.343 -23.090  1.00  0.68           C  
ATOM   1624  C   HIS A 104       4.127   4.628 -23.298  1.00  0.68           C  
ATOM   1625  O   HIS A 104       5.063   4.675 -24.106  1.00  0.68           O  
ATOM   1626  CB  HIS A 104       1.906   3.573 -23.606  1.00  0.68           C  
ATOM   1627  CG  HIS A 104       1.834   3.876 -25.082  1.00  0.68           C  
ATOM   1628  ND1 HIS A 104       1.936   2.891 -26.041  1.00  0.68           N  
ATOM   1629  CD2 HIS A 104       1.676   5.047 -25.760  1.00  0.68           C  
ATOM   1630  CE1 HIS A 104       1.831   3.434 -27.241  1.00  0.68           C  
ATOM   1631  NE2 HIS A 104       1.677   4.737 -27.100  1.00  0.68           N  
ATOM   1632  H   HIS A 104       2.427   2.906 -21.193  1.00  0.68           H  
ATOM   1633  HA  HIS A 104       3.798   2.552 -23.674  1.00  0.68           H  
ATOM   1634 1HB  HIS A 104       1.296   2.692 -23.398  1.00  0.68           H  
ATOM   1635 2HB  HIS A 104       1.456   4.406 -23.068  1.00  0.68           H  
ATOM   1636  HD2 HIS A 104       1.565   6.039 -25.320  1.00  0.68           H  
ATOM   1637  HE1 HIS A 104       1.867   2.898 -28.190  1.00  0.68           H  
ATOM   1638  HE2 HIS A 104       1.577   5.391 -27.865  1.00  0.68           H  
ATOM   1639  N   PHE A 105       3.750   5.671 -22.554  1.00  0.79           N  
ATOM   1640  CA  PHE A 105       4.352   6.985 -22.718  1.00  0.79           C  
ATOM   1641  C   PHE A 105       5.827   7.010 -22.345  1.00  0.79           C  
ATOM   1642  O   PHE A 105       6.622   7.700 -22.981  1.00  0.79           O  
ATOM   1643  CB  PHE A 105       3.618   8.016 -21.879  1.00  0.79           C  
ATOM   1644  CG  PHE A 105       2.209   8.338 -22.353  1.00  0.79           C  
ATOM   1645  CD1 PHE A 105       1.134   8.257 -21.472  1.00  0.79           C  
ATOM   1646  CD2 PHE A 105       1.954   8.704 -23.667  1.00  0.79           C  
ATOM   1647  CE1 PHE A 105      -0.149   8.552 -21.881  1.00  0.79           C  
ATOM   1648  CE2 PHE A 105       0.664   8.995 -24.076  1.00  0.79           C  
ATOM   1649  CZ  PHE A 105      -0.380   8.920 -23.173  1.00  0.79           C  
ATOM   1650  H   PHE A 105       2.999   5.551 -21.870  1.00  0.79           H  
ATOM   1651  HA  PHE A 105       4.266   7.266 -23.769  1.00  0.79           H  
ATOM   1652 1HB  PHE A 105       3.552   7.650 -20.849  1.00  0.79           H  
ATOM   1653 2HB  PHE A 105       4.193   8.938 -21.858  1.00  0.79           H  
ATOM   1654  HD1 PHE A 105       1.322   7.966 -20.441  1.00  0.79           H  
ATOM   1655  HD2 PHE A 105       2.785   8.764 -24.373  1.00  0.79           H  
ATOM   1656  HE1 PHE A 105      -0.975   8.496 -21.178  1.00  0.79           H  
ATOM   1657  HE2 PHE A 105       0.469   9.287 -25.107  1.00  0.79           H  
ATOM   1658  HZ  PHE A 105      -1.385   9.149 -23.488  1.00  0.79           H  
ATOM   1659  N   GLU A 106       6.197   6.284 -21.292  1.00  0.97           N  
ATOM   1660  CA  GLU A 106       7.586   6.253 -20.861  1.00  0.97           C  
ATOM   1661  C   GLU A 106       8.462   5.495 -21.865  1.00  0.97           C  
ATOM   1662  O   GLU A 106       9.620   5.860 -22.077  1.00  0.97           O  
ATOM   1663  CB  GLU A 106       7.706   5.649 -19.453  1.00  0.97           C  
ATOM   1664  CG  GLU A 106       7.127   6.536 -18.291  1.00  0.97           C  
ATOM   1665  CD  GLU A 106       7.836   7.885 -18.118  1.00  0.97           C  
ATOM   1666  OE1 GLU A 106       9.044   7.884 -18.073  1.00  0.97           O  
ATOM   1667  OE2 GLU A 106       7.168   8.904 -17.984  1.00  0.97           O  
ATOM   1668  H   GLU A 106       5.504   5.744 -20.779  1.00  0.97           H  
ATOM   1669  HA  GLU A 106       7.948   7.279 -20.815  1.00  0.97           H  
ATOM   1670 1HB  GLU A 106       7.174   4.693 -19.431  1.00  0.97           H  
ATOM   1671 2HB  GLU A 106       8.753   5.446 -19.234  1.00  0.97           H  
ATOM   1672 1HG  GLU A 106       6.073   6.731 -18.495  1.00  0.97           H  
ATOM   1673 2HG  GLU A 106       7.185   5.977 -17.359  1.00  0.97           H  
ATOM   1674  N   THR A 107       7.914   4.445 -22.493  1.00  1.24           N  
ATOM   1675  CA  THR A 107       8.667   3.660 -23.466  1.00  1.24           C  
ATOM   1676  C   THR A 107       9.002   4.438 -24.740  1.00  1.24           C  
ATOM   1677  O   THR A 107      10.134   4.362 -25.228  1.00  1.24           O  
ATOM   1678  CB  THR A 107       7.902   2.393 -23.877  1.00  1.24           C  
ATOM   1679  OG1 THR A 107       7.679   1.571 -22.729  1.00  1.24           O  
ATOM   1680  CG2 THR A 107       8.692   1.616 -24.915  1.00  1.24           C  
ATOM   1681  H   THR A 107       6.961   4.152 -22.272  1.00  1.24           H  
ATOM   1682  HA  THR A 107       9.605   3.360 -23.002  1.00  1.24           H  
ATOM   1683  HB  THR A 107       6.933   2.678 -24.296  1.00  1.24           H  
ATOM   1684  HG1 THR A 107       7.020   2.018 -22.152  1.00  1.24           H  
ATOM   1685 1HG2 THR A 107       8.136   0.725 -25.200  1.00  1.24           H  
ATOM   1686 2HG2 THR A 107       8.849   2.242 -25.791  1.00  1.24           H  
ATOM   1687 3HG2 THR A 107       9.655   1.328 -24.497  1.00  1.24           H  
ATOM   1688  N   ASN A 108       8.020   5.158 -25.296  1.00  1.58           N  
ATOM   1689  CA  ASN A 108       8.256   5.885 -26.544  1.00  1.58           C  
ATOM   1690  C   ASN A 108       7.174   6.927 -26.821  1.00  1.58           C  
ATOM   1691  O   ASN A 108       7.469   8.122 -26.893  1.00  1.58           O  
ATOM   1692  OXT ASN A 108       6.085   6.550 -27.254  1.00  1.58           O  
ATOM   1693  CB  ASN A 108       8.368   4.907 -27.712  1.00  1.58           C  
ATOM   1694  CG  ASN A 108       8.838   5.550 -28.995  1.00  1.58           C  
ATOM   1695  OD1 ASN A 108       8.098   6.271 -29.675  1.00  1.58           O  
ATOM   1696  ND2 ASN A 108      10.077   5.294 -29.337  1.00  1.58           N  
ATOM   1697  H   ASN A 108       7.099   5.177 -24.849  1.00  1.58           H  
ATOM   1698  HA  ASN A 108       9.201   6.423 -26.450  1.00  1.58           H  
ATOM   1699 1HB  ASN A 108       9.058   4.104 -27.468  1.00  1.58           H  
ATOM   1700 2HB  ASN A 108       7.394   4.451 -27.888  1.00  1.58           H  
ATOM   1701 1HD2 ASN A 108      10.457   5.687 -30.173  1.00  1.58           H  
ATOM   1702 2HD2 ASN A 108      10.643   4.707 -28.756  1.00  1.58           H  
TER    1703
ENDMDL

REMARK ID 640026 MODEL 5 1aa2-PN-2
PFRMAT TS
TARGET 1aa2-PN-2
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       0.867  -0.774  -1.001  1.00  0.89           N  
ATOM      2  CA  SER A   1       2.301  -0.618  -1.211  1.00  0.89           C  
ATOM      3  C   SER A   1       2.691   0.830  -1.478  1.00  0.89           C  
ATOM      4  O   SER A   1       1.866   1.655  -1.892  1.00  0.89           O  
ATOM      5  CB  SER A   1       2.756  -1.484  -2.369  1.00  0.89           C  
ATOM      6  OG  SER A   1       2.213  -1.038  -3.583  1.00  0.89           O  
ATOM      7 1H   SER A   1       0.499  -1.444  -1.660  1.00  0.89           H  
ATOM      8 2H   SER A   1       0.704  -1.105  -0.061  1.00  0.89           H  
ATOM      9 3H   SER A   1       0.406   0.115  -1.125  1.00  0.89           H  
ATOM     10  HA  SER A   1       2.815  -0.948  -0.306  1.00  0.89           H  
ATOM     11 1HB  SER A   1       3.843  -1.467  -2.430  1.00  0.89           H  
ATOM     12 2HB  SER A   1       2.455  -2.516  -2.191  1.00  0.89           H  
ATOM     13  HG  SER A   1       2.558  -1.634  -4.258  1.00  0.89           H  
ATOM     14  N   ALA A   2       3.976   1.123  -1.274  1.00  0.81           N  
ATOM     15  CA  ALA A   2       4.513   2.471  -1.450  1.00  0.81           C  
ATOM     16  C   ALA A   2       4.327   3.010  -2.862  1.00  0.81           C  
ATOM     17  O   ALA A   2       4.068   4.199  -3.037  1.00  0.81           O  
ATOM     18  CB  ALA A   2       5.991   2.480  -1.108  1.00  0.81           C  
ATOM     19  H   ALA A   2       4.603   0.398  -0.955  1.00  0.81           H  
ATOM     20  HA  ALA A   2       3.984   3.134  -0.765  1.00  0.81           H  
ATOM     21 1HB  ALA A   2       6.379   3.493  -1.205  1.00  0.81           H  
ATOM     22 2HB  ALA A   2       6.132   2.133  -0.085  1.00  0.81           H  
ATOM     23 3HB  ALA A   2       6.526   1.822  -1.792  1.00  0.81           H  
ATOM     24  N   GLU A   3       4.446   2.144  -3.868  1.00  0.73           N  
ATOM     25  CA  GLU A   3       4.303   2.584  -5.253  1.00  0.73           C  
ATOM     26  C   GLU A   3       2.895   3.094  -5.548  1.00  0.73           C  
ATOM     27  O   GLU A   3       2.719   4.058  -6.301  1.00  0.73           O  
ATOM     28  CB  GLU A   3       4.651   1.445  -6.208  1.00  0.73           C  
ATOM     29  CG  GLU A   3       6.133   1.068  -6.220  1.00  0.73           C  
ATOM     30  CD  GLU A   3       6.449  -0.099  -7.132  1.00  0.73           C  
ATOM     31  OE1 GLU A   3       5.532  -0.699  -7.642  1.00  0.73           O  
ATOM     32  OE2 GLU A   3       7.610  -0.384  -7.317  1.00  0.73           O  
ATOM     33  H   GLU A   3       4.648   1.177  -3.670  1.00  0.73           H  
ATOM     34  HA  GLU A   3       5.001   3.403  -5.424  1.00  0.73           H  
ATOM     35 1HB  GLU A   3       4.079   0.557  -5.935  1.00  0.73           H  
ATOM     36 2HB  GLU A   3       4.364   1.721  -7.222  1.00  0.73           H  
ATOM     37 1HG  GLU A   3       6.712   1.933  -6.541  1.00  0.73           H  
ATOM     38 2HG  GLU A   3       6.437   0.821  -5.202  1.00  0.73           H  
ATOM     39  N   LYS A   4       1.882   2.443  -4.966  1.00  0.66           N  
ATOM     40  CA  LYS A   4       0.511   2.867  -5.206  1.00  0.66           C  
ATOM     41  C   LYS A   4       0.308   4.188  -4.493  1.00  0.66           C  
ATOM     42  O   LYS A   4      -0.297   5.115  -5.033  1.00  0.66           O  
ATOM     43  CB  LYS A   4      -0.498   1.826  -4.715  1.00  0.66           C  
ATOM     44  CG  LYS A   4      -0.506   0.521  -5.528  1.00  0.66           C  
ATOM     45  CD  LYS A   4      -1.576  -0.490  -5.018  1.00  0.66           C  
ATOM     46  CE  LYS A   4      -1.500  -1.846  -5.771  1.00  0.66           C  
ATOM     47  NZ  LYS A   4      -2.511  -2.847  -5.276  1.00  0.66           N  
ATOM     48  H   LYS A   4       2.074   1.663  -4.350  1.00  0.66           H  
ATOM     49  HA  LYS A   4       0.366   3.026  -6.275  1.00  0.66           H  
ATOM     50 1HB  LYS A   4      -0.272   1.571  -3.678  1.00  0.66           H  
ATOM     51 2HB  LYS A   4      -1.502   2.248  -4.740  1.00  0.66           H  
ATOM     52 1HG  LYS A   4      -0.700   0.767  -6.558  1.00  0.66           H  
ATOM     53 2HG  LYS A   4       0.478   0.058  -5.465  1.00  0.66           H  
ATOM     54 1HD  LYS A   4      -1.435  -0.666  -3.954  1.00  0.66           H  
ATOM     55 2HD  LYS A   4      -2.575  -0.070  -5.170  1.00  0.66           H  
ATOM     56 1HE  LYS A   4      -1.667  -1.689  -6.824  1.00  0.66           H  
ATOM     57 2HE  LYS A   4      -0.504  -2.260  -5.632  1.00  0.66           H  
ATOM     58 1HZ  LYS A   4      -2.404  -3.709  -5.801  1.00  0.66           H  
ATOM     59 2HZ  LYS A   4      -2.368  -3.029  -4.303  1.00  0.66           H  
ATOM     60 3HZ  LYS A   4      -3.481  -2.501  -5.417  1.00  0.66           H  
ATOM     61  N   GLY A   5       0.885   4.287  -3.294  1.00  0.61           N  
ATOM     62  CA  GLY A   5       0.804   5.496  -2.492  1.00  0.61           C  
ATOM     63  C   GLY A   5       1.379   6.673  -3.267  1.00  0.61           C  
ATOM     64  O   GLY A   5       0.739   7.720  -3.397  1.00  0.61           O  
ATOM     65  H   GLY A   5       1.376   3.477  -2.909  1.00  0.61           H  
ATOM     66 1HA  GLY A   5      -0.234   5.693  -2.225  1.00  0.61           H  
ATOM     67 2HA  GLY A   5       1.363   5.351  -1.568  1.00  0.61           H  
ATOM     68  N   ALA A   6       2.602   6.503  -3.769  1.00  0.58           N  
ATOM     69  CA  ALA A   6       3.284   7.542  -4.523  1.00  0.58           C  
ATOM     70  C   ALA A   6       2.514   7.952  -5.771  1.00  0.58           C  
ATOM     71  O   ALA A   6       2.433   9.146  -6.085  1.00  0.58           O  
ATOM     72  CB  ALA A   6       4.659   7.056  -4.926  1.00  0.58           C  
ATOM     73  H   ALA A   6       3.078   5.617  -3.611  1.00  0.58           H  
ATOM     74  HA  ALA A   6       3.380   8.415  -3.879  1.00  0.58           H  
ATOM     75 1HB  ALA A   6       5.182   7.841  -5.465  1.00  0.58           H  
ATOM     76 2HB  ALA A   6       5.222   6.784  -4.034  1.00  0.58           H  
ATOM     77 3HB  ALA A   6       4.552   6.179  -5.567  1.00  0.58           H  
ATOM     78  N   LEU A   7       1.911   6.987  -6.473  1.00  0.56           N  
ATOM     79  CA  LEU A   7       1.172   7.341  -7.670  1.00  0.56           C  
ATOM     80  C   LEU A   7      -0.076   8.128  -7.262  1.00  0.56           C  
ATOM     81  O   LEU A   7      -0.414   9.122  -7.912  1.00  0.56           O  
ATOM     82  CB  LEU A   7       0.839   6.106  -8.510  1.00  0.56           C  
ATOM     83  CG  LEU A   7       0.182   6.397  -9.927  1.00  0.56           C  
ATOM     84  CD1 LEU A   7       1.137   7.270 -10.767  1.00  0.56           C  
ATOM     85  CD2 LEU A   7      -0.091   5.070 -10.632  1.00  0.56           C  
ATOM     86  H   LEU A   7       2.003   6.004  -6.205  1.00  0.56           H  
ATOM     87  HA  LEU A   7       1.795   7.990  -8.280  1.00  0.56           H  
ATOM     88 1HB  LEU A   7       1.764   5.558  -8.683  1.00  0.56           H  
ATOM     89 2HB  LEU A   7       0.186   5.460  -7.930  1.00  0.56           H  
ATOM     90  HG  LEU A   7      -0.742   6.952  -9.805  1.00  0.56           H  
ATOM     91 1HD1 LEU A   7       0.709   7.481 -11.739  1.00  0.56           H  
ATOM     92 2HD1 LEU A   7       1.318   8.211 -10.247  1.00  0.56           H  
ATOM     93 3HD1 LEU A   7       2.076   6.740 -10.903  1.00  0.56           H  
ATOM     94 1HD2 LEU A   7      -0.531   5.245 -11.603  1.00  0.56           H  
ATOM     95 2HD2 LEU A   7       0.849   4.534 -10.757  1.00  0.56           H  
ATOM     96 3HD2 LEU A   7      -0.765   4.472 -10.040  1.00  0.56           H  
ATOM     97  N   LEU A   8      -0.752   7.718  -6.172  1.00  0.55           N  
ATOM     98  CA  LEU A   8      -1.915   8.474  -5.717  1.00  0.55           C  
ATOM     99  C   LEU A   8      -1.499   9.882  -5.321  1.00  0.55           C  
ATOM    100  O   LEU A   8      -2.198  10.836  -5.645  1.00  0.55           O  
ATOM    101  CB  LEU A   8      -2.623   7.798  -4.521  1.00  0.55           C  
ATOM    102  CG  LEU A   8      -3.385   6.515  -4.839  1.00  0.55           C  
ATOM    103  CD1 LEU A   8      -3.867   5.851  -3.576  1.00  0.55           C  
ATOM    104  CD2 LEU A   8      -4.584   6.843  -5.724  1.00  0.55           C  
ATOM    105  H   LEU A   8      -0.461   6.881  -5.665  1.00  0.55           H  
ATOM    106  HA  LEU A   8      -2.625   8.539  -6.537  1.00  0.55           H  
ATOM    107 1HB  LEU A   8      -1.867   7.551  -3.775  1.00  0.55           H  
ATOM    108 2HB  LEU A   8      -3.323   8.508  -4.080  1.00  0.55           H  
ATOM    109  HG  LEU A   8      -2.724   5.849  -5.327  1.00  0.55           H  
ATOM    110 1HD1 LEU A   8      -4.396   4.932  -3.832  1.00  0.55           H  
ATOM    111 2HD1 LEU A   8      -3.011   5.616  -2.944  1.00  0.55           H  
ATOM    112 3HD1 LEU A   8      -4.544   6.523  -3.045  1.00  0.55           H  
ATOM    113 1HD2 LEU A   8      -5.118   5.929  -5.963  1.00  0.55           H  
ATOM    114 2HD2 LEU A   8      -5.241   7.510  -5.186  1.00  0.55           H  
ATOM    115 3HD2 LEU A   8      -4.249   7.317  -6.646  1.00  0.55           H  
ATOM    116  N   LYS A   9      -0.337  10.043  -4.679  1.00  0.54           N  
ATOM    117  CA  LYS A   9       0.086  11.382  -4.288  1.00  0.54           C  
ATOM    118  C   LYS A   9       0.294  12.238  -5.532  1.00  0.54           C  
ATOM    119  O   LYS A   9      -0.158  13.381  -5.597  1.00  0.54           O  
ATOM    120  CB  LYS A   9       1.367  11.347  -3.462  1.00  0.54           C  
ATOM    121  CG  LYS A   9       1.821  12.734  -2.966  1.00  0.54           C  
ATOM    122  CD  LYS A   9       0.809  13.313  -1.962  1.00  0.54           C  
ATOM    123  CE  LYS A   9       1.382  14.520  -1.178  1.00  0.54           C  
ATOM    124  NZ  LYS A   9       1.533  15.770  -2.017  1.00  0.54           N  
ATOM    125  H   LYS A   9       0.220   9.229  -4.418  1.00  0.54           H  
ATOM    126  HA  LYS A   9      -0.703  11.838  -3.688  1.00  0.54           H  
ATOM    127 1HB  LYS A   9       1.226  10.694  -2.600  1.00  0.54           H  
ATOM    128 2HB  LYS A   9       2.171  10.922  -4.065  1.00  0.54           H  
ATOM    129 1HG  LYS A   9       2.798  12.656  -2.493  1.00  0.54           H  
ATOM    130 2HG  LYS A   9       1.898  13.420  -3.816  1.00  0.54           H  
ATOM    131 1HD  LYS A   9      -0.079  13.650  -2.510  1.00  0.54           H  
ATOM    132 2HD  LYS A   9       0.504  12.541  -1.259  1.00  0.54           H  
ATOM    133 1HE  LYS A   9       0.722  14.739  -0.341  1.00  0.54           H  
ATOM    134 2HE  LYS A   9       2.361  14.243  -0.792  1.00  0.54           H  
ATOM    135 1HZ  LYS A   9       1.905  16.511  -1.466  1.00  0.54           H  
ATOM    136 2HZ  LYS A   9       2.134  15.648  -2.838  1.00  0.54           H  
ATOM    137 3HZ  LYS A   9       0.635  16.078  -2.404  1.00  0.54           H  
ATOM    138  N   TRP A  10       0.916  11.664  -6.563  1.00  0.54           N  
ATOM    139  CA  TRP A  10       1.123  12.401  -7.801  1.00  0.54           C  
ATOM    140  C   TRP A  10      -0.219  12.856  -8.363  1.00  0.54           C  
ATOM    141  O   TRP A  10      -0.381  14.015  -8.778  1.00  0.54           O  
ATOM    142  CB  TRP A  10       1.881  11.541  -8.830  1.00  0.54           C  
ATOM    143  CG  TRP A  10       1.994  12.202 -10.191  1.00  0.54           C  
ATOM    144  CD1 TRP A  10       2.935  13.095 -10.616  1.00  0.54           C  
ATOM    145  CD2 TRP A  10       1.111  11.984 -11.317  1.00  0.54           C  
ATOM    146  NE1 TRP A  10       2.683  13.464 -11.919  1.00  0.54           N  
ATOM    147  CE2 TRP A  10       1.556  12.800 -12.356  1.00  0.54           C  
ATOM    148  CE3 TRP A  10       0.009  11.178 -11.515  1.00  0.54           C  
ATOM    149  CZ2 TRP A  10       0.909  12.839 -13.581  1.00  0.54           C  
ATOM    150  CZ3 TRP A  10      -0.637  11.197 -12.730  1.00  0.54           C  
ATOM    151  CH2 TRP A  10      -0.207  12.013 -13.744  1.00  0.54           C  
ATOM    152  H   TRP A  10       1.280  10.714  -6.472  1.00  0.54           H  
ATOM    153  HA  TRP A  10       1.722  13.283  -7.581  1.00  0.54           H  
ATOM    154 1HB  TRP A  10       2.882  11.323  -8.457  1.00  0.54           H  
ATOM    155 2HB  TRP A  10       1.369  10.592  -8.955  1.00  0.54           H  
ATOM    156  HD1 TRP A  10       3.764  13.466 -10.017  1.00  0.54           H  
ATOM    157  HE1 TRP A  10       3.268  14.123 -12.469  1.00  0.54           H  
ATOM    158  HE3 TRP A  10      -0.322  10.538 -10.718  1.00  0.54           H  
ATOM    159  HZ2 TRP A  10       1.257  13.471 -14.398  1.00  0.54           H  
ATOM    160  HZ3 TRP A  10      -1.498  10.547 -12.856  1.00  0.54           H  
ATOM    161  HH2 TRP A  10      -0.741  12.006 -14.697  1.00  0.54           H  
ATOM    162  N   CYS A  11      -1.187  11.946  -8.375  1.00  0.53           N  
ATOM    163  CA  CYS A  11      -2.493  12.228  -8.933  1.00  0.53           C  
ATOM    164  C   CYS A  11      -3.220  13.314  -8.129  1.00  0.53           C  
ATOM    165  O   CYS A  11      -3.838  14.227  -8.694  1.00  0.53           O  
ATOM    166  CB  CYS A  11      -3.334  10.975  -8.855  1.00  0.53           C  
ATOM    167  SG  CYS A  11      -2.760   9.641  -9.834  1.00  0.53           S  
ATOM    168  H   CYS A  11      -0.990  11.010  -8.015  1.00  0.53           H  
ATOM    169  HA  CYS A  11      -2.369  12.552  -9.961  1.00  0.53           H  
ATOM    170 1HB  CYS A  11      -3.420  10.639  -7.828  1.00  0.53           H  
ATOM    171 2HB  CYS A  11      -4.300  11.217  -9.198  1.00  0.53           H  
ATOM    172  HG  CYS A  11      -1.651   9.410  -9.091  1.00  0.53           H  
ATOM    173  N   GLN A  12      -3.121  13.231  -6.799  1.00  0.53           N  
ATOM    174  CA  GLN A  12      -3.762  14.187  -5.900  1.00  0.53           C  
ATOM    175  C   GLN A  12      -3.174  15.576  -6.074  1.00  0.53           C  
ATOM    176  O   GLN A  12      -3.899  16.571  -6.079  1.00  0.53           O  
ATOM    177  CB  GLN A  12      -3.584  13.745  -4.444  1.00  0.53           C  
ATOM    178  CG  GLN A  12      -4.377  12.498  -4.046  1.00  0.53           C  
ATOM    179  CD  GLN A  12      -3.970  11.966  -2.667  1.00  0.53           C  
ATOM    180  OE1 GLN A  12      -2.908  12.316  -2.124  1.00  0.53           O  
ATOM    181  NE2 GLN A  12      -4.817  11.115  -2.096  1.00  0.53           N  
ATOM    182  H   GLN A  12      -2.602  12.456  -6.391  1.00  0.53           H  
ATOM    183  HA  GLN A  12      -4.826  14.225  -6.135  1.00  0.53           H  
ATOM    184 1HB  GLN A  12      -2.527  13.542  -4.264  1.00  0.53           H  
ATOM    185 2HB  GLN A  12      -3.874  14.559  -3.783  1.00  0.53           H  
ATOM    186 1HG  GLN A  12      -5.432  12.765  -3.994  1.00  0.53           H  
ATOM    187 2HG  GLN A  12      -4.248  11.716  -4.780  1.00  0.53           H  
ATOM    188 1HE2 GLN A  12      -4.617  10.729  -1.199  1.00  0.53           H  
ATOM    189 2HE2 GLN A  12      -5.681  10.866  -2.582  1.00  0.53           H  
ATOM    190  N   ASP A  13      -1.857  15.654  -6.260  1.00  0.54           N  
ATOM    191  CA  ASP A  13      -1.235  16.951  -6.454  1.00  0.54           C  
ATOM    192  C   ASP A  13      -1.583  17.512  -7.831  1.00  0.54           C  
ATOM    193  O   ASP A  13      -1.950  18.681  -7.958  1.00  0.54           O  
ATOM    194  CB  ASP A  13       0.282  16.845  -6.291  1.00  0.54           C  
ATOM    195  CG  ASP A  13       0.723  16.599  -4.828  1.00  0.54           C  
ATOM    196  OD1 ASP A  13      -0.083  16.736  -3.924  1.00  0.54           O  
ATOM    197  OD2 ASP A  13       1.880  16.277  -4.585  1.00  0.54           O  
ATOM    198  H   ASP A  13      -1.283  14.809  -6.232  1.00  0.54           H  
ATOM    199  HA  ASP A  13      -1.618  17.635  -5.699  1.00  0.54           H  
ATOM    200 1HB  ASP A  13       0.644  16.011  -6.903  1.00  0.54           H  
ATOM    201 2HB  ASP A  13       0.754  17.752  -6.660  1.00  0.54           H  
ATOM    202  N   THR A  14      -1.590  16.652  -8.850  1.00  0.54           N  
ATOM    203  CA  THR A  14      -1.895  17.068 -10.215  1.00  0.54           C  
ATOM    204  C   THR A  14      -3.287  17.660 -10.310  1.00  0.54           C  
ATOM    205  O   THR A  14      -3.495  18.684 -10.964  1.00  0.54           O  
ATOM    206  CB  THR A  14      -1.792  15.889 -11.192  1.00  0.54           C  
ATOM    207  OG1 THR A  14      -0.453  15.380 -11.183  1.00  0.54           O  
ATOM    208  CG2 THR A  14      -2.166  16.328 -12.595  1.00  0.54           C  
ATOM    209  H   THR A  14      -1.311  15.684  -8.693  1.00  0.54           H  
ATOM    210  HA  THR A  14      -1.178  17.832 -10.512  1.00  0.54           H  
ATOM    211  HB  THR A  14      -2.463  15.099 -10.867  1.00  0.54           H  
ATOM    212  HG1 THR A  14      -0.275  14.969 -10.301  1.00  0.54           H  
ATOM    213 1HG2 THR A  14      -2.090  15.488 -13.280  1.00  0.54           H  
ATOM    214 2HG2 THR A  14      -3.190  16.697 -12.586  1.00  0.54           H  
ATOM    215 3HG2 THR A  14      -1.494  17.119 -12.923  1.00  0.54           H  
ATOM    216  N   THR A  15      -4.228  17.022  -9.624  1.00  0.56           N  
ATOM    217  CA  THR A  15      -5.616  17.423  -9.628  1.00  0.56           C  
ATOM    218  C   THR A  15      -6.015  18.350  -8.480  1.00  0.56           C  
ATOM    219  O   THR A  15      -7.211  18.569  -8.240  1.00  0.56           O  
ATOM    220  CB  THR A  15      -6.527  16.202  -9.603  1.00  0.56           C  
ATOM    221  OG1 THR A  15      -6.274  15.414  -8.446  1.00  0.56           O  
ATOM    222  CG2 THR A  15      -6.281  15.363 -10.839  1.00  0.56           C  
ATOM    223  H   THR A  15      -3.975  16.177  -9.109  1.00  0.56           H  
ATOM    224  HA  THR A  15      -5.795  17.950 -10.561  1.00  0.56           H  
ATOM    225  HB  THR A  15      -7.554  16.544  -9.592  1.00  0.56           H  
ATOM    226  HG1 THR A  15      -5.332  15.122  -8.458  1.00  0.56           H  
ATOM    227 1HG2 THR A  15      -6.937  14.496 -10.846  1.00  0.56           H  
ATOM    228 2HG2 THR A  15      -6.461  15.959 -11.727  1.00  0.56           H  
ATOM    229 3HG2 THR A  15      -5.253  15.038 -10.824  1.00  0.56           H  
ATOM    230  N   LYS A  16      -5.056  18.871  -7.729  1.00  0.57           N  
ATOM    231  CA  LYS A  16      -5.435  19.744  -6.639  1.00  0.57           C  
ATOM    232  C   LYS A  16      -6.254  20.915  -7.171  1.00  0.57           C  
ATOM    233  O   LYS A  16      -5.855  21.586  -8.122  1.00  0.57           O  
ATOM    234  CB  LYS A  16      -4.201  20.244  -5.894  1.00  0.57           C  
ATOM    235  CG  LYS A  16      -4.494  21.114  -4.669  1.00  0.57           C  
ATOM    236  CD  LYS A  16      -3.206  21.496  -3.943  1.00  0.57           C  
ATOM    237  CE  LYS A  16      -3.490  22.362  -2.721  1.00  0.57           C  
ATOM    238  NZ  LYS A  16      -2.239  22.741  -2.005  1.00  0.57           N  
ATOM    239  H   LYS A  16      -4.067  18.691  -7.913  1.00  0.57           H  
ATOM    240  HA  LYS A  16      -6.056  19.180  -5.942  1.00  0.57           H  
ATOM    241 1HB  LYS A  16      -3.612  19.383  -5.565  1.00  0.57           H  
ATOM    242 2HB  LYS A  16      -3.575  20.815  -6.580  1.00  0.57           H  
ATOM    243 1HG  LYS A  16      -5.008  22.023  -4.982  1.00  0.57           H  
ATOM    244 2HG  LYS A  16      -5.142  20.567  -3.986  1.00  0.57           H  
ATOM    245 1HD  LYS A  16      -2.685  20.587  -3.629  1.00  0.57           H  
ATOM    246 2HD  LYS A  16      -2.558  22.045  -4.625  1.00  0.57           H  
ATOM    247 1HE  LYS A  16      -4.004  23.268  -3.039  1.00  0.57           H  
ATOM    248 2HE  LYS A  16      -4.135  21.812  -2.035  1.00  0.57           H  
ATOM    249 1HZ  LYS A  16      -2.468  23.313  -1.204  1.00  0.57           H  
ATOM    250 2HZ  LYS A  16      -1.760  21.906  -1.697  1.00  0.57           H  
ATOM    251 3HZ  LYS A  16      -1.638  23.261  -2.629  1.00  0.57           H  
ATOM    252  N   GLY A  17      -7.400  21.169  -6.547  1.00  0.58           N  
ATOM    253  CA  GLY A  17      -8.264  22.278  -6.942  1.00  0.58           C  
ATOM    254  C   GLY A  17      -9.399  21.941  -7.923  1.00  0.58           C  
ATOM    255  O   GLY A  17     -10.275  22.779  -8.140  1.00  0.58           O  
ATOM    256  H   GLY A  17      -7.684  20.574  -5.783  1.00  0.58           H  
ATOM    257 1HA  GLY A  17      -8.698  22.712  -6.043  1.00  0.58           H  
ATOM    258 2HA  GLY A  17      -7.644  23.059  -7.381  1.00  0.58           H  
ATOM    259  N   TYR A  18      -9.423  20.742  -8.510  1.00  0.59           N  
ATOM    260  CA  TYR A  18     -10.524  20.455  -9.434  1.00  0.59           C  
ATOM    261  C   TYR A  18     -11.835  20.100  -8.717  1.00  0.59           C  
ATOM    262  O   TYR A  18     -11.842  19.271  -7.799  1.00  0.59           O  
ATOM    263  CB  TYR A  18     -10.172  19.330 -10.383  1.00  0.59           C  
ATOM    264  CG  TYR A  18      -9.292  19.711 -11.483  1.00  0.59           C  
ATOM    265  CD1 TYR A  18      -7.952  19.734 -11.307  1.00  0.59           C  
ATOM    266  CD2 TYR A  18      -9.846  20.022 -12.700  1.00  0.59           C  
ATOM    267  CE1 TYR A  18      -7.129  20.077 -12.317  1.00  0.59           C  
ATOM    268  CE2 TYR A  18      -9.035  20.371 -13.733  1.00  0.59           C  
ATOM    269  CZ  TYR A  18      -7.664  20.403 -13.533  1.00  0.59           C  
ATOM    270  OH  TYR A  18      -6.829  20.769 -14.522  1.00  0.59           O  
ATOM    271  H   TYR A  18      -8.684  20.055  -8.332  1.00  0.59           H  
ATOM    272  HA  TYR A  18     -10.642  21.331 -10.049  1.00  0.59           H  
ATOM    273 1HB  TYR A  18      -9.675  18.536  -9.821  1.00  0.59           H  
ATOM    274 2HB  TYR A  18     -11.088  18.916 -10.807  1.00  0.59           H  
ATOM    275  HD1 TYR A  18      -7.551  19.494 -10.359  1.00  0.59           H  
ATOM    276  HD2 TYR A  18     -10.924  19.994 -12.830  1.00  0.59           H  
ATOM    277  HE1 TYR A  18      -6.047  20.104 -12.157  1.00  0.59           H  
ATOM    278  HE2 TYR A  18      -9.470  20.626 -14.695  1.00  0.59           H  
ATOM    279  HH  TYR A  18      -5.923  20.658 -14.215  1.00  0.59           H  
ATOM    280  N   PRO A  19     -12.973  20.701  -9.110  1.00  0.59           N  
ATOM    281  CA  PRO A  19     -14.274  20.394  -8.576  1.00  0.59           C  
ATOM    282  C   PRO A  19     -14.557  18.928  -8.762  1.00  0.59           C  
ATOM    283  O   PRO A  19     -14.236  18.359  -9.804  1.00  0.59           O  
ATOM    284  CB  PRO A  19     -15.209  21.250  -9.430  1.00  0.59           C  
ATOM    285  CG  PRO A  19     -14.356  22.403  -9.890  1.00  0.59           C  
ATOM    286  CD  PRO A  19     -12.977  21.811 -10.099  1.00  0.59           C  
ATOM    287  HA  PRO A  19     -14.315  20.678  -7.513  1.00  0.59           H  
ATOM    288 1HB  PRO A  19     -15.602  20.648 -10.266  1.00  0.59           H  
ATOM    289 2HB  PRO A  19     -16.075  21.567  -8.833  1.00  0.59           H  
ATOM    290 1HG  PRO A  19     -14.772  22.838 -10.812  1.00  0.59           H  
ATOM    291 2HG  PRO A  19     -14.360  23.202  -9.133  1.00  0.59           H  
ATOM    292 1HD  PRO A  19     -12.839  21.433 -11.125  1.00  0.59           H  
ATOM    293 2HD  PRO A  19     -12.268  22.608  -9.828  1.00  0.59           H  
ATOM    294  N   ASN A  20     -15.167  18.329  -7.756  1.00  0.59           N  
ATOM    295  CA  ASN A  20     -15.558  16.924  -7.755  1.00  0.59           C  
ATOM    296  C   ASN A  20     -14.407  15.915  -7.836  1.00  0.59           C  
ATOM    297  O   ASN A  20     -14.672  14.716  -7.946  1.00  0.59           O  
ATOM    298  CB  ASN A  20     -16.540  16.651  -8.889  1.00  0.59           C  
ATOM    299  CG  ASN A  20     -17.821  17.423  -8.753  1.00  0.59           C  
ATOM    300  OD1 ASN A  20     -18.396  17.514  -7.662  1.00  0.59           O  
ATOM    301  ND2 ASN A  20     -18.277  17.996  -9.838  1.00  0.59           N  
ATOM    302  H   ASN A  20     -15.377  18.876  -6.933  1.00  0.59           H  
ATOM    303  HA  ASN A  20     -16.072  16.729  -6.813  1.00  0.59           H  
ATOM    304 1HB  ASN A  20     -16.105  16.874  -9.852  1.00  0.59           H  
ATOM    305 2HB  ASN A  20     -16.781  15.588  -8.896  1.00  0.59           H  
ATOM    306 1HD2 ASN A  20     -19.123  18.530  -9.804  1.00  0.59           H  
ATOM    307 2HD2 ASN A  20     -17.774  17.909 -10.697  1.00  0.59           H  
ATOM    308  N   VAL A  21     -13.145  16.342  -7.704  1.00  0.59           N  
ATOM    309  CA  VAL A  21     -12.091  15.340  -7.742  1.00  0.59           C  
ATOM    310  C   VAL A  21     -11.565  15.060  -6.357  1.00  0.59           C  
ATOM    311  O   VAL A  21     -11.108  15.958  -5.651  1.00  0.59           O  
ATOM    312  CB  VAL A  21     -10.896  15.752  -8.616  1.00  0.59           C  
ATOM    313  CG1 VAL A  21      -9.859  14.661  -8.582  1.00  0.59           C  
ATOM    314  CG2 VAL A  21     -11.296  15.986  -9.953  1.00  0.59           C  
ATOM    315  H   VAL A  21     -12.909  17.335  -7.623  1.00  0.59           H  
ATOM    316  HA  VAL A  21     -12.498  14.416  -8.151  1.00  0.59           H  
ATOM    317  HB  VAL A  21     -10.451  16.664  -8.210  1.00  0.59           H  
ATOM    318 1HG1 VAL A  21      -9.018  14.932  -9.182  1.00  0.59           H  
ATOM    319 2HG1 VAL A  21      -9.534  14.514  -7.559  1.00  0.59           H  
ATOM    320 3HG1 VAL A  21     -10.287  13.738  -8.972  1.00  0.59           H  
ATOM    321 1HG2 VAL A  21     -10.439  16.265 -10.552  1.00  0.59           H  
ATOM    322 2HG2 VAL A  21     -11.691  15.083 -10.281  1.00  0.59           H  
ATOM    323 3HG2 VAL A  21     -12.042  16.780  -9.982  1.00  0.59           H  
ATOM    324  N   ASN A  22     -11.625  13.802  -5.976  1.00  0.58           N  
ATOM    325  CA  ASN A  22     -11.143  13.374  -4.685  1.00  0.58           C  
ATOM    326  C   ASN A  22     -10.516  12.018  -4.903  1.00  0.58           C  
ATOM    327  O   ASN A  22     -11.196  10.992  -4.867  1.00  0.58           O  
ATOM    328  CB  ASN A  22     -12.276  13.314  -3.681  1.00  0.58           C  
ATOM    329  CG  ASN A  22     -11.828  13.037  -2.250  1.00  0.58           C  
ATOM    330  OD1 ASN A  22     -10.633  13.029  -1.932  1.00  0.58           O  
ATOM    331  ND2 ASN A  22     -12.785  12.807  -1.381  1.00  0.58           N  
ATOM    332  H   ASN A  22     -12.023  13.120  -6.606  1.00  0.58           H  
ATOM    333  HA  ASN A  22     -10.365  14.054  -4.332  1.00  0.58           H  
ATOM    334 1HB  ASN A  22     -12.816  14.263  -3.696  1.00  0.58           H  
ATOM    335 2HB  ASN A  22     -12.979  12.538  -3.981  1.00  0.58           H  
ATOM    336 1HD2 ASN A  22     -12.559  12.618  -0.425  1.00  0.58           H  
ATOM    337 2HD2 ASN A  22     -13.740  12.820  -1.675  1.00  0.58           H  
ATOM    338  N   ILE A  23      -9.227  12.011  -5.186  1.00  0.58           N  
ATOM    339  CA  ILE A  23      -8.573  10.763  -5.511  1.00  0.58           C  
ATOM    340  C   ILE A  23      -8.058  10.138  -4.247  1.00  0.58           C  
ATOM    341  O   ILE A  23      -7.160  10.688  -3.608  1.00  0.58           O  
ATOM    342  CB  ILE A  23      -7.429  11.001  -6.501  1.00  0.58           C  
ATOM    343  CG1 ILE A  23      -8.007  11.607  -7.758  1.00  0.58           C  
ATOM    344  CG2 ILE A  23      -6.694   9.725  -6.783  1.00  0.58           C  
ATOM    345  CD1 ILE A  23      -6.988  12.072  -8.735  1.00  0.58           C  
ATOM    346  H   ILE A  23      -8.708  12.878  -5.188  1.00  0.58           H  
ATOM    347  HA  ILE A  23      -9.295  10.089  -5.958  1.00  0.58           H  
ATOM    348  HB  ILE A  23      -6.734  11.726  -6.082  1.00  0.58           H  
ATOM    349 1HG1 ILE A  23      -8.658  10.879  -8.243  1.00  0.58           H  
ATOM    350 2HG1 ILE A  23      -8.597  12.448  -7.463  1.00  0.58           H  
ATOM    351 1HG2 ILE A  23      -5.886   9.921  -7.474  1.00  0.58           H  
ATOM    352 2HG2 ILE A  23      -6.296   9.352  -5.854  1.00  0.58           H  
ATOM    353 3HG2 ILE A  23      -7.379   8.989  -7.210  1.00  0.58           H  
ATOM    354 1HD1 ILE A  23      -7.476  12.520  -9.592  1.00  0.58           H  
ATOM    355 2HD1 ILE A  23      -6.337  12.811  -8.268  1.00  0.58           H  
ATOM    356 3HD1 ILE A  23      -6.422  11.228  -9.049  1.00  0.58           H  
ATOM    357  N   THR A  24      -8.663   9.024  -3.865  1.00  0.58           N  
ATOM    358  CA  THR A  24      -8.317   8.396  -2.601  1.00  0.58           C  
ATOM    359  C   THR A  24      -7.867   6.961  -2.788  1.00  0.58           C  
ATOM    360  O   THR A  24      -7.162   6.405  -1.947  1.00  0.58           O  
ATOM    361  CB  THR A  24      -9.522   8.451  -1.642  1.00  0.58           C  
ATOM    362  OG1 THR A  24     -10.617   7.710  -2.201  1.00  0.58           O  
ATOM    363  CG2 THR A  24      -9.968   9.896  -1.444  1.00  0.58           C  
ATOM    364  H   THR A  24      -9.395   8.629  -4.457  1.00  0.58           H  
ATOM    365  HA  THR A  24      -7.493   8.947  -2.150  1.00  0.58           H  
ATOM    366  HB  THR A  24      -9.243   8.015  -0.684  1.00  0.58           H  
ATOM    367  HG1 THR A  24     -10.926   8.157  -3.000  1.00  0.58           H  
ATOM    368 1HG2 THR A  24     -10.820   9.928  -0.768  1.00  0.58           H  
ATOM    369 2HG2 THR A  24      -9.150  10.479  -1.022  1.00  0.58           H  
ATOM    370 3HG2 THR A  24     -10.258  10.321  -2.399  1.00  0.58           H  
ATOM    371  N   ASP A  25      -8.259   6.377  -3.910  1.00  0.59           N  
ATOM    372  CA  ASP A  25      -7.981   4.979  -4.198  1.00  0.59           C  
ATOM    373  C   ASP A  25      -7.867   4.825  -5.692  1.00  0.59           C  
ATOM    374  O   ASP A  25      -8.305   5.699  -6.438  1.00  0.59           O  
ATOM    375  CB  ASP A  25      -9.095   4.056  -3.652  1.00  0.59           C  
ATOM    376  CG  ASP A  25      -8.660   2.571  -3.470  1.00  0.59           C  
ATOM    377  OD1 ASP A  25      -8.900   1.763  -4.375  1.00  0.59           O  
ATOM    378  OD2 ASP A  25      -8.119   2.256  -2.434  1.00  0.59           O  
ATOM    379  H   ASP A  25      -8.850   6.900  -4.557  1.00  0.59           H  
ATOM    380  HA  ASP A  25      -7.030   4.700  -3.745  1.00  0.59           H  
ATOM    381 1HB  ASP A  25      -9.435   4.437  -2.689  1.00  0.59           H  
ATOM    382 2HB  ASP A  25      -9.949   4.086  -4.331  1.00  0.59           H  
ATOM    383  N   PHE A  26      -7.217   3.765  -6.144  1.00  0.60           N  
ATOM    384  CA  PHE A  26      -7.239   3.503  -7.569  1.00  0.60           C  
ATOM    385  C   PHE A  26      -8.560   2.913  -8.039  1.00  0.60           C  
ATOM    386  O   PHE A  26      -8.902   3.028  -9.208  1.00  0.60           O  
ATOM    387  CB  PHE A  26      -6.066   2.707  -8.018  1.00  0.60           C  
ATOM    388  CG  PHE A  26      -4.896   3.549  -8.113  1.00  0.60           C  
ATOM    389  CD1 PHE A  26      -3.830   3.381  -7.270  1.00  0.60           C  
ATOM    390  CD2 PHE A  26      -4.876   4.575  -9.049  1.00  0.60           C  
ATOM    391  CE1 PHE A  26      -2.762   4.214  -7.371  1.00  0.60           C  
ATOM    392  CE2 PHE A  26      -3.822   5.410  -9.133  1.00  0.60           C  
ATOM    393  CZ  PHE A  26      -2.772   5.230  -8.291  1.00  0.60           C  
ATOM    394  H   PHE A  26      -6.810   3.095  -5.501  1.00  0.60           H  
ATOM    395  HA  PHE A  26      -7.119   4.450  -8.068  1.00  0.60           H  
ATOM    396 1HB  PHE A  26      -5.855   1.948  -7.279  1.00  0.60           H  
ATOM    397 2HB  PHE A  26      -6.256   2.232  -8.982  1.00  0.60           H  
ATOM    398  HD1 PHE A  26      -3.846   2.577  -6.528  1.00  0.60           H  
ATOM    399  HD2 PHE A  26      -5.731   4.714  -9.708  1.00  0.60           H  
ATOM    400  HE1 PHE A  26      -1.912   4.091  -6.708  1.00  0.60           H  
ATOM    401  HE2 PHE A  26      -3.818   6.222  -9.854  1.00  0.60           H  
ATOM    402  HZ  PHE A  26      -1.953   5.895  -8.339  1.00  0.60           H  
ATOM    403  N   SER A  27      -9.301   2.246  -7.169  1.00  0.60           N  
ATOM    404  CA  SER A  27     -10.607   1.792  -7.592  1.00  0.60           C  
ATOM    405  C   SER A  27     -11.494   2.981  -7.315  1.00  0.60           C  
ATOM    406  O   SER A  27     -11.063   3.904  -6.632  1.00  0.60           O  
ATOM    407  CB  SER A  27     -11.111   0.626  -6.780  1.00  0.60           C  
ATOM    408  OG  SER A  27     -11.433   1.056  -5.471  1.00  0.60           O  
ATOM    409  H   SER A  27      -9.013   2.103  -6.192  1.00  0.60           H  
ATOM    410  HA  SER A  27     -10.608   1.558  -8.656  1.00  0.60           H  
ATOM    411 1HB  SER A  27     -11.981   0.188  -7.252  1.00  0.60           H  
ATOM    412 2HB  SER A  27     -10.339  -0.143  -6.735  1.00  0.60           H  
ATOM    413  HG  SER A  27     -10.559   1.321  -5.057  1.00  0.60           H  
ATOM    414  N   THR A  28     -12.717   2.970  -7.806  1.00  0.60           N  
ATOM    415  CA  THR A  28     -13.756   3.933  -7.426  1.00  0.60           C  
ATOM    416  C   THR A  28     -13.532   5.400  -7.849  1.00  0.60           C  
ATOM    417  O   THR A  28     -14.330   5.951  -8.602  1.00  0.60           O  
ATOM    418  CB  THR A  28     -13.925   3.904  -5.888  1.00  0.60           C  
ATOM    419  OG1 THR A  28     -14.210   2.554  -5.462  1.00  0.60           O  
ATOM    420  CG2 THR A  28     -15.086   4.804  -5.492  1.00  0.60           C  
ATOM    421  H   THR A  28     -12.965   2.217  -8.424  1.00  0.60           H  
ATOM    422  HA  THR A  28     -14.690   3.601  -7.878  1.00  0.60           H  
ATOM    423  HB  THR A  28     -13.039   4.264  -5.383  1.00  0.60           H  
ATOM    424  HG1 THR A  28     -13.357   2.038  -5.423  1.00  0.60           H  
ATOM    425 1HG2 THR A  28     -15.214   4.775  -4.411  1.00  0.60           H  
ATOM    426 2HG2 THR A  28     -14.878   5.827  -5.805  1.00  0.60           H  
ATOM    427 3HG2 THR A  28     -15.996   4.456  -5.975  1.00  0.60           H  
ATOM    428  N   SER A  29     -12.417   6.003  -7.432  1.00  0.59           N  
ATOM    429  CA  SER A  29     -12.081   7.404  -7.693  1.00  0.59           C  
ATOM    430  C   SER A  29     -12.050   7.713  -9.195  1.00  0.59           C  
ATOM    431  O   SER A  29     -12.359   8.823  -9.624  1.00  0.59           O  
ATOM    432  CB  SER A  29     -10.709   7.729  -7.098  1.00  0.59           C  
ATOM    433  OG  SER A  29     -10.684   7.606  -5.658  1.00  0.59           O  
ATOM    434  H   SER A  29     -11.789   5.451  -6.866  1.00  0.59           H  
ATOM    435  HA  SER A  29     -12.837   8.035  -7.225  1.00  0.59           H  
ATOM    436 1HB  SER A  29      -9.992   7.063  -7.514  1.00  0.59           H  
ATOM    437 2HB  SER A  29     -10.423   8.731  -7.393  1.00  0.59           H  
ATOM    438  HG  SER A  29     -10.949   6.686  -5.487  1.00  0.59           H  
ATOM    439  N   TRP A  30     -11.654   6.720  -9.988  1.00  0.58           N  
ATOM    440  CA  TRP A  30     -11.505   6.865 -11.430  1.00  0.58           C  
ATOM    441  C   TRP A  30     -12.714   6.325 -12.189  1.00  0.58           C  
ATOM    442  O   TRP A  30     -12.777   6.428 -13.414  1.00  0.58           O  
ATOM    443  CB  TRP A  30     -10.263   6.077 -11.829  1.00  0.58           C  
ATOM    444  CG  TRP A  30      -9.112   6.517 -10.995  1.00  0.58           C  
ATOM    445  CD1 TRP A  30      -8.865   6.044  -9.781  1.00  0.58           C  
ATOM    446  CD2 TRP A  30      -8.087   7.483 -11.253  1.00  0.58           C  
ATOM    447  NE1 TRP A  30      -7.780   6.644  -9.241  1.00  0.58           N  
ATOM    448  CE2 TRP A  30      -7.282   7.524 -10.128  1.00  0.58           C  
ATOM    449  CE3 TRP A  30      -7.807   8.291 -12.298  1.00  0.58           C  
ATOM    450  CZ2 TRP A  30      -6.213   8.360 -10.039  1.00  0.58           C  
ATOM    451  CZ3 TRP A  30      -6.748   9.144 -12.216  1.00  0.58           C  
ATOM    452  CH2 TRP A  30      -5.975   9.181 -11.124  1.00  0.58           C  
ATOM    453  H   TRP A  30     -11.421   5.835  -9.557  1.00  0.58           H  
ATOM    454  HA  TRP A  30     -11.377   7.921 -11.667  1.00  0.58           H  
ATOM    455 1HB  TRP A  30     -10.429   5.011 -11.672  1.00  0.58           H  
ATOM    456 2HB  TRP A  30     -10.032   6.237 -12.883  1.00  0.58           H  
ATOM    457  HD1 TRP A  30      -9.472   5.303  -9.279  1.00  0.58           H  
ATOM    458  HE1 TRP A  30      -7.461   6.417  -8.291  1.00  0.58           H  
ATOM    459  HE3 TRP A  30      -8.428   8.271 -13.158  1.00  0.58           H  
ATOM    460  HZ2 TRP A  30      -5.578   8.398  -9.159  1.00  0.58           H  
ATOM    461  HZ3 TRP A  30      -6.559   9.798 -13.055  1.00  0.58           H  
ATOM    462  HH2 TRP A  30      -5.164   9.877 -11.106  1.00  0.58           H  
ATOM    463  N   ARG A  31     -13.686   5.770 -11.464  1.00  0.57           N  
ATOM    464  CA  ARG A  31     -14.846   5.118 -12.065  1.00  0.57           C  
ATOM    465  C   ARG A  31     -15.624   6.044 -12.976  1.00  0.57           C  
ATOM    466  O   ARG A  31     -16.125   5.633 -14.015  1.00  0.57           O  
ATOM    467  CB  ARG A  31     -15.809   4.606 -11.013  1.00  0.57           C  
ATOM    468  CG  ARG A  31     -16.971   3.796 -11.581  1.00  0.57           C  
ATOM    469  CD  ARG A  31     -18.065   3.577 -10.614  1.00  0.57           C  
ATOM    470  NE  ARG A  31     -18.805   4.807 -10.338  1.00  0.57           N  
ATOM    471  CZ  ARG A  31     -19.795   5.315 -11.125  1.00  0.57           C  
ATOM    472  NH1 ARG A  31     -20.170   4.702 -12.241  1.00  0.57           N  
ATOM    473  NH2 ARG A  31     -20.403   6.441 -10.767  1.00  0.57           N  
ATOM    474  H   ARG A  31     -13.643   5.796 -10.450  1.00  0.57           H  
ATOM    475  HA  ARG A  31     -14.496   4.268 -12.652  1.00  0.57           H  
ATOM    476 1HB  ARG A  31     -15.275   3.967 -10.316  1.00  0.57           H  
ATOM    477 2HB  ARG A  31     -16.218   5.443 -10.449  1.00  0.57           H  
ATOM    478 1HG  ARG A  31     -17.379   4.307 -12.450  1.00  0.57           H  
ATOM    479 2HG  ARG A  31     -16.606   2.812 -11.876  1.00  0.57           H  
ATOM    480 1HD  ARG A  31     -18.760   2.837 -11.000  1.00  0.57           H  
ATOM    481 2HD  ARG A  31     -17.643   3.216  -9.679  1.00  0.57           H  
ATOM    482  HE  ARG A  31     -18.563   5.318  -9.501  1.00  0.57           H  
ATOM    483 1HH1 ARG A  31     -19.715   3.822 -12.549  1.00  0.57           H  
ATOM    484 2HH1 ARG A  31     -20.920   5.088 -12.796  1.00  0.57           H  
ATOM    485 1HH2 ARG A  31     -20.130   6.918  -9.919  1.00  0.57           H  
ATOM    486 2HH2 ARG A  31     -21.140   6.822 -11.343  1.00  0.57           H  
ATOM    487  N   ASN A  32     -15.787   7.297 -12.558  1.00  0.56           N  
ATOM    488  CA  ASN A  32     -16.578   8.233 -13.339  1.00  0.56           C  
ATOM    489  C   ASN A  32     -15.787   8.939 -14.433  1.00  0.56           C  
ATOM    490  O   ASN A  32     -16.295   9.857 -15.072  1.00  0.56           O  
ATOM    491  CB  ASN A  32     -17.244   9.239 -12.409  1.00  0.56           C  
ATOM    492  CG  ASN A  32     -16.298  10.124 -11.668  1.00  0.56           C  
ATOM    493  OD1 ASN A  32     -15.097  10.200 -11.953  1.00  0.56           O  
ATOM    494  ND2 ASN A  32     -16.829  10.813 -10.683  1.00  0.56           N  
ATOM    495  H   ASN A  32     -15.354   7.592 -11.693  1.00  0.56           H  
ATOM    496  HA  ASN A  32     -17.361   7.673 -13.831  1.00  0.56           H  
ATOM    497 1HB  ASN A  32     -17.920   9.870 -12.994  1.00  0.56           H  
ATOM    498 2HB  ASN A  32     -17.858   8.702 -11.684  1.00  0.56           H  
ATOM    499 1HD2 ASN A  32     -16.257  11.419 -10.130  1.00  0.56           H  
ATOM    500 2HD2 ASN A  32     -17.805  10.718 -10.470  1.00  0.56           H  
ATOM    501  N   GLY A  33     -14.505   8.594 -14.596  1.00  0.56           N  
ATOM    502  CA  GLY A  33     -13.662   9.173 -15.638  1.00  0.56           C  
ATOM    503  C   GLY A  33     -13.127  10.564 -15.298  1.00  0.56           C  
ATOM    504  O   GLY A  33     -12.275  11.098 -16.011  1.00  0.56           O  
ATOM    505  H   GLY A  33     -14.104   7.843 -14.034  1.00  0.56           H  
ATOM    506 1HA  GLY A  33     -12.826   8.499 -15.825  1.00  0.56           H  
ATOM    507 2HA  GLY A  33     -14.230   9.227 -16.563  1.00  0.56           H  
ATOM    508  N   LEU A  34     -13.595  11.151 -14.198  1.00  0.55           N  
ATOM    509  CA  LEU A  34     -13.203  12.505 -13.857  1.00  0.55           C  
ATOM    510  C   LEU A  34     -11.775  12.685 -13.513  1.00  0.55           C  
ATOM    511  O   LEU A  34     -11.140  13.621 -13.982  1.00  0.55           O  
ATOM    512  CB  LEU A  34     -14.000  13.072 -12.722  1.00  0.55           C  
ATOM    513  CG  LEU A  34     -13.463  14.406 -12.318  1.00  0.55           C  
ATOM    514  CD1 LEU A  34     -13.401  15.387 -13.470  1.00  0.55           C  
ATOM    515  CD2 LEU A  34     -14.324  14.944 -11.198  1.00  0.55           C  
ATOM    516  H   LEU A  34     -14.256  10.665 -13.595  1.00  0.55           H  
ATOM    517  HA  LEU A  34     -13.410  13.124 -14.729  1.00  0.55           H  
ATOM    518 1HB  LEU A  34     -15.020  13.126 -12.990  1.00  0.55           H  
ATOM    519 2HB  LEU A  34     -13.901  12.419 -11.861  1.00  0.55           H  
ATOM    520  HG  LEU A  34     -12.464  14.266 -12.004  1.00  0.55           H  
ATOM    521 1HD1 LEU A  34     -12.967  16.297 -13.096  1.00  0.55           H  
ATOM    522 2HD1 LEU A  34     -12.772  14.983 -14.260  1.00  0.55           H  
ATOM    523 3HD1 LEU A  34     -14.349  15.595 -13.859  1.00  0.55           H  
ATOM    524 1HD2 LEU A  34     -13.949  15.899 -10.864  1.00  0.55           H  
ATOM    525 2HD2 LEU A  34     -15.328  15.075 -11.523  1.00  0.55           H  
ATOM    526 3HD2 LEU A  34     -14.309  14.236 -10.377  1.00  0.55           H  
ATOM    527  N   ALA A  35     -11.265  11.836 -12.651  1.00  0.55           N  
ATOM    528  CA  ALA A  35      -9.893  11.966 -12.244  1.00  0.55           C  
ATOM    529  C   ALA A  35      -8.990  11.864 -13.473  1.00  0.55           C  
ATOM    530  O   ALA A  35      -7.974  12.547 -13.553  1.00  0.55           O  
ATOM    531  CB  ALA A  35      -9.587  10.927 -11.206  1.00  0.55           C  
ATOM    532  H   ALA A  35     -11.836  11.087 -12.281  1.00  0.55           H  
ATOM    533  HA  ALA A  35      -9.747  12.955 -11.807  1.00  0.55           H  
ATOM    534 1HB  ALA A  35      -8.565  11.010 -10.890  1.00  0.55           H  
ATOM    535 2HB  ALA A  35     -10.247  11.058 -10.349  1.00  0.55           H  
ATOM    536 3HB  ALA A  35      -9.760   9.959 -11.630  1.00  0.55           H  
ATOM    537  N   LEU A  36      -9.368  11.032 -14.458  1.00  0.55           N  
ATOM    538  CA  LEU A  36      -8.533  10.902 -15.644  1.00  0.55           C  
ATOM    539  C   LEU A  36      -8.609  12.187 -16.468  1.00  0.55           C  
ATOM    540  O   LEU A  36      -7.584  12.708 -16.920  1.00  0.55           O  
ATOM    541  CB  LEU A  36      -9.015   9.748 -16.525  1.00  0.55           C  
ATOM    542  CG  LEU A  36      -8.901   8.347 -15.969  1.00  0.55           C  
ATOM    543  CD1 LEU A  36      -9.565   7.366 -16.950  1.00  0.55           C  
ATOM    544  CD2 LEU A  36      -7.430   8.019 -15.725  1.00  0.55           C  
ATOM    545  H   LEU A  36     -10.224  10.503 -14.377  1.00  0.55           H  
ATOM    546  HA  LEU A  36      -7.502  10.735 -15.339  1.00  0.55           H  
ATOM    547 1HB  LEU A  36     -10.063   9.920 -16.772  1.00  0.55           H  
ATOM    548 2HB  LEU A  36      -8.442   9.774 -17.449  1.00  0.55           H  
ATOM    549  HG  LEU A  36      -9.452   8.286 -15.040  1.00  0.55           H  
ATOM    550 1HD1 LEU A  36      -9.504   6.356 -16.548  1.00  0.55           H  
ATOM    551 2HD1 LEU A  36     -10.615   7.641 -17.084  1.00  0.55           H  
ATOM    552 3HD1 LEU A  36      -9.062   7.404 -17.911  1.00  0.55           H  
ATOM    553 1HD2 LEU A  36      -7.335   7.012 -15.314  1.00  0.55           H  
ATOM    554 2HD2 LEU A  36      -6.902   8.081 -16.636  1.00  0.55           H  
ATOM    555 3HD2 LEU A  36      -7.006   8.729 -15.038  1.00  0.55           H  
ATOM    556  N   LEU A  37      -9.821  12.743 -16.614  1.00  0.56           N  
ATOM    557  CA  LEU A  37      -9.977  13.977 -17.375  1.00  0.56           C  
ATOM    558  C   LEU A  37      -9.239  15.115 -16.714  1.00  0.56           C  
ATOM    559  O   LEU A  37      -8.617  15.935 -17.391  1.00  0.56           O  
ATOM    560  CB  LEU A  37     -11.456  14.357 -17.499  1.00  0.56           C  
ATOM    561  CG  LEU A  37     -12.274  13.493 -18.393  1.00  0.56           C  
ATOM    562  CD1 LEU A  37     -13.733  13.875 -18.254  1.00  0.56           C  
ATOM    563  CD2 LEU A  37     -11.782  13.681 -19.812  1.00  0.56           C  
ATOM    564  H   LEU A  37     -10.648  12.285 -16.224  1.00  0.56           H  
ATOM    565  HA  LEU A  37      -9.563  13.824 -18.370  1.00  0.56           H  
ATOM    566 1HB  LEU A  37     -11.900  14.310 -16.507  1.00  0.56           H  
ATOM    567 2HB  LEU A  37     -11.526  15.381 -17.858  1.00  0.56           H  
ATOM    568  HG  LEU A  37     -12.167  12.451 -18.108  1.00  0.56           H  
ATOM    569 1HD1 LEU A  37     -14.321  13.252 -18.907  1.00  0.56           H  
ATOM    570 2HD1 LEU A  37     -14.050  13.724 -17.219  1.00  0.56           H  
ATOM    571 3HD1 LEU A  37     -13.866  14.919 -18.529  1.00  0.56           H  
ATOM    572 1HD2 LEU A  37     -12.368  13.053 -20.458  1.00  0.56           H  
ATOM    573 2HD2 LEU A  37     -11.894  14.720 -20.109  1.00  0.56           H  
ATOM    574 3HD2 LEU A  37     -10.735  13.398 -19.872  1.00  0.56           H  
ATOM    575  N   ALA A  38      -9.306  15.160 -15.387  1.00  0.56           N  
ATOM    576  CA  ALA A  38      -8.641  16.176 -14.600  1.00  0.56           C  
ATOM    577  C   ALA A  38      -7.125  16.074 -14.760  1.00  0.56           C  
ATOM    578  O   ALA A  38      -6.452  17.094 -14.910  1.00  0.56           O  
ATOM    579  CB  ALA A  38      -9.057  16.043 -13.157  1.00  0.56           C  
ATOM    580  H   ALA A  38      -9.852  14.457 -14.901  1.00  0.56           H  
ATOM    581  HA  ALA A  38      -8.956  17.152 -14.966  1.00  0.56           H  
ATOM    582 1HB  ALA A  38      -8.584  16.823 -12.564  1.00  0.56           H  
ATOM    583 2HB  ALA A  38     -10.141  16.135 -13.084  1.00  0.56           H  
ATOM    584 3HB  ALA A  38      -8.754  15.068 -12.785  1.00  0.56           H  
ATOM    585  N   LEU A  39      -6.571  14.847 -14.800  1.00  0.56           N  
ATOM    586  CA  LEU A  39      -5.127  14.735 -14.998  1.00  0.56           C  
ATOM    587  C   LEU A  39      -4.742  15.279 -16.368  1.00  0.56           C  
ATOM    588  O   LEU A  39      -3.767  16.024 -16.512  1.00  0.56           O  
ATOM    589  CB  LEU A  39      -4.639  13.270 -14.970  1.00  0.56           C  
ATOM    590  CG  LEU A  39      -4.659  12.478 -13.643  1.00  0.56           C  
ATOM    591  CD1 LEU A  39      -4.241  11.032 -13.947  1.00  0.56           C  
ATOM    592  CD2 LEU A  39      -3.752  13.108 -12.654  1.00  0.56           C  
ATOM    593  H   LEU A  39      -7.137  14.010 -14.650  1.00  0.56           H  
ATOM    594  HA  LEU A  39      -4.619  15.313 -14.229  1.00  0.56           H  
ATOM    595 1HB  LEU A  39      -5.254  12.706 -15.674  1.00  0.56           H  
ATOM    596 2HB  LEU A  39      -3.614  13.251 -15.340  1.00  0.56           H  
ATOM    597  HG  LEU A  39      -5.649  12.467 -13.231  1.00  0.56           H  
ATOM    598 1HD1 LEU A  39      -4.237  10.451 -13.046  1.00  0.56           H  
ATOM    599 2HD1 LEU A  39      -4.941  10.601 -14.656  1.00  0.56           H  
ATOM    600 3HD1 LEU A  39      -3.245  11.026 -14.375  1.00  0.56           H  
ATOM    601 1HD2 LEU A  39      -3.788  12.539 -11.734  1.00  0.56           H  
ATOM    602 2HD2 LEU A  39      -2.746  13.127 -13.034  1.00  0.56           H  
ATOM    603 3HD2 LEU A  39      -4.086  14.114 -12.475  1.00  0.56           H  
ATOM    604  N   ILE A  40      -5.555  14.957 -17.374  1.00  0.56           N  
ATOM    605  CA  ILE A  40      -5.252  15.395 -18.723  1.00  0.56           C  
ATOM    606  C   ILE A  40      -5.347  16.906 -18.808  1.00  0.56           C  
ATOM    607  O   ILE A  40      -4.438  17.547 -19.333  1.00  0.56           O  
ATOM    608  CB  ILE A  40      -6.204  14.766 -19.747  1.00  0.56           C  
ATOM    609  CG1 ILE A  40      -5.969  13.229 -19.817  1.00  0.56           C  
ATOM    610  CG2 ILE A  40      -5.900  15.427 -21.091  1.00  0.56           C  
ATOM    611  CD1 ILE A  40      -7.081  12.458 -20.517  1.00  0.56           C  
ATOM    612  H   ILE A  40      -6.362  14.353 -17.201  1.00  0.56           H  
ATOM    613  HA  ILE A  40      -4.237  15.100 -18.964  1.00  0.56           H  
ATOM    614  HB  ILE A  40      -7.243  14.939 -19.462  1.00  0.56           H  
ATOM    615 1HG1 ILE A  40      -5.041  13.045 -20.353  1.00  0.56           H  
ATOM    616 2HG1 ILE A  40      -5.866  12.840 -18.803  1.00  0.56           H  
ATOM    617 1HG2 ILE A  40      -6.532  15.022 -21.820  1.00  0.56           H  
ATOM    618 2HG2 ILE A  40      -6.073  16.502 -21.020  1.00  0.56           H  
ATOM    619 3HG2 ILE A  40      -4.862  15.246 -21.367  1.00  0.56           H  
ATOM    620 1HD1 ILE A  40      -6.837  11.395 -20.526  1.00  0.56           H  
ATOM    621 2HD1 ILE A  40      -8.014  12.609 -19.975  1.00  0.56           H  
ATOM    622 3HD1 ILE A  40      -7.208  12.795 -21.517  1.00  0.56           H  
ATOM    623  N   HIS A  41      -6.427  17.468 -18.260  1.00  0.57           N  
ATOM    624  CA  HIS A  41      -6.673  18.902 -18.262  1.00  0.57           C  
ATOM    625  C   HIS A  41      -5.548  19.639 -17.547  1.00  0.57           C  
ATOM    626  O   HIS A  41      -5.089  20.674 -18.005  1.00  0.57           O  
ATOM    627  CB  HIS A  41      -8.020  19.234 -17.596  1.00  0.57           C  
ATOM    628  CG  HIS A  41      -8.423  20.699 -17.683  1.00  0.57           C  
ATOM    629  ND1 HIS A  41      -8.055  21.622 -16.743  1.00  0.57           N  
ATOM    630  CD2 HIS A  41      -9.165  21.374 -18.592  1.00  0.57           C  
ATOM    631  CE1 HIS A  41      -8.550  22.801 -17.057  1.00  0.57           C  
ATOM    632  NE2 HIS A  41      -9.226  22.682 -18.177  1.00  0.57           N  
ATOM    633  H   HIS A  41      -7.128  16.867 -17.834  1.00  0.57           H  
ATOM    634  HA  HIS A  41      -6.710  19.259 -19.290  1.00  0.57           H  
ATOM    635 1HB  HIS A  41      -8.807  18.632 -18.055  1.00  0.57           H  
ATOM    636 2HB  HIS A  41      -7.975  18.955 -16.542  1.00  0.57           H  
ATOM    637  HD1 HIS A  41      -7.532  21.421 -15.915  1.00  0.57           H  
ATOM    638  HD2 HIS A  41      -9.667  21.083 -19.501  1.00  0.57           H  
ATOM    639  HE1 HIS A  41      -8.362  23.664 -16.422  1.00  0.57           H  
ATOM    640  N   ALA A  42      -5.088  19.109 -16.417  1.00  0.57           N  
ATOM    641  CA  ALA A  42      -4.029  19.757 -15.658  1.00  0.57           C  
ATOM    642  C   ALA A  42      -2.763  19.950 -16.479  1.00  0.57           C  
ATOM    643  O   ALA A  42      -2.092  20.976 -16.352  1.00  0.57           O  
ATOM    644  CB  ALA A  42      -3.705  18.932 -14.433  1.00  0.57           C  
ATOM    645  H   ALA A  42      -5.500  18.252 -16.051  1.00  0.57           H  
ATOM    646  HA  ALA A  42      -4.379  20.741 -15.358  1.00  0.57           H  
ATOM    647 1HB  ALA A  42      -2.930  19.422 -13.846  1.00  0.57           H  
ATOM    648 2HB  ALA A  42      -4.598  18.805 -13.821  1.00  0.57           H  
ATOM    649 3HB  ALA A  42      -3.353  17.955 -14.758  1.00  0.57           H  
ATOM    650  N   HIS A  43      -2.442  18.983 -17.334  1.00  0.58           N  
ATOM    651  CA  HIS A  43      -1.243  19.097 -18.150  1.00  0.58           C  
ATOM    652  C   HIS A  43      -1.487  19.717 -19.538  1.00  0.58           C  
ATOM    653  O   HIS A  43      -0.603  20.381 -20.090  1.00  0.58           O  
ATOM    654  CB  HIS A  43      -0.620  17.727 -18.290  1.00  0.58           C  
ATOM    655  CG  HIS A  43      -0.094  17.159 -16.984  1.00  0.58           C  
ATOM    656  ND1 HIS A  43       1.013  17.678 -16.335  1.00  0.58           N  
ATOM    657  CD2 HIS A  43      -0.516  16.120 -16.222  1.00  0.58           C  
ATOM    658  CE1 HIS A  43       1.245  16.972 -15.239  1.00  0.58           C  
ATOM    659  NE2 HIS A  43       0.339  16.026 -15.155  1.00  0.58           N  
ATOM    660  H   HIS A  43      -3.016  18.135 -17.376  1.00  0.58           H  
ATOM    661  HA  HIS A  43      -0.526  19.733 -17.636  1.00  0.58           H  
ATOM    662 1HB  HIS A  43      -1.378  17.040 -18.673  1.00  0.58           H  
ATOM    663 2HB  HIS A  43       0.191  17.767 -19.010  1.00  0.58           H  
ATOM    664  HD2 HIS A  43      -1.361  15.469 -16.423  1.00  0.58           H  
ATOM    665  HE1 HIS A  43       2.056  17.139 -14.529  1.00  0.58           H  
ATOM    666  HE2 HIS A  43       0.287  15.328 -14.424  1.00  0.58           H  
ATOM    667  N   ARG A  44      -2.670  19.486 -20.105  1.00  0.59           N  
ATOM    668  CA  ARG A  44      -3.043  19.966 -21.434  1.00  0.59           C  
ATOM    669  C   ARG A  44      -4.486  20.508 -21.463  1.00  0.59           C  
ATOM    670  O   ARG A  44      -5.335  19.915 -22.136  1.00  0.59           O  
ATOM    671  CB  ARG A  44      -2.971  18.813 -22.430  1.00  0.59           C  
ATOM    672  CG  ARG A  44      -1.606  18.197 -22.725  1.00  0.59           C  
ATOM    673  CD  ARG A  44      -0.691  19.102 -23.473  1.00  0.59           C  
ATOM    674  NE  ARG A  44      -1.212  19.431 -24.813  1.00  0.59           N  
ATOM    675  CZ  ARG A  44      -1.115  18.640 -25.895  1.00  0.59           C  
ATOM    676  NH1 ARG A  44      -0.551  17.448 -25.830  1.00  0.59           N  
ATOM    677  NH2 ARG A  44      -1.603  19.096 -27.021  1.00  0.59           N  
ATOM    678  H   ARG A  44      -3.352  18.933 -19.601  1.00  0.59           H  
ATOM    679  HA  ARG A  44      -2.352  20.753 -21.734  1.00  0.59           H  
ATOM    680 1HB  ARG A  44      -3.619  18.007 -22.078  1.00  0.59           H  
ATOM    681 2HB  ARG A  44      -3.368  19.157 -23.378  1.00  0.59           H  
ATOM    682 1HG  ARG A  44      -1.121  17.927 -21.792  1.00  0.59           H  
ATOM    683 2HG  ARG A  44      -1.750  17.298 -23.324  1.00  0.59           H  
ATOM    684 1HD  ARG A  44      -0.571  20.034 -22.917  1.00  0.59           H  
ATOM    685 2HD  ARG A  44       0.280  18.623 -23.591  1.00  0.59           H  
ATOM    686  HE  ARG A  44      -1.654  20.349 -24.976  1.00  0.59           H  
ATOM    687 1HH1 ARG A  44      -0.172  17.117 -24.956  1.00  0.59           H  
ATOM    688 2HH1 ARG A  44      -0.495  16.867 -26.662  1.00  0.59           H  
ATOM    689 1HH2 ARG A  44      -2.017  20.041 -27.012  1.00  0.59           H  
ATOM    690 2HH2 ARG A  44      -1.557  18.548 -27.864  1.00  0.59           H  
ATOM    691  N   PRO A  45      -4.807  21.642 -20.796  1.00  0.61           N  
ATOM    692  CA  PRO A  45      -6.157  22.193 -20.644  1.00  0.61           C  
ATOM    693  C   PRO A  45      -6.907  22.338 -21.962  1.00  0.61           C  
ATOM    694  O   PRO A  45      -8.117  22.120 -22.047  1.00  0.61           O  
ATOM    695  CB  PRO A  45      -5.875  23.587 -20.069  1.00  0.61           C  
ATOM    696  CG  PRO A  45      -4.584  23.442 -19.317  1.00  0.61           C  
ATOM    697  CD  PRO A  45      -3.753  22.476 -20.154  1.00  0.61           C  
ATOM    698  HA  PRO A  45      -6.719  21.579 -19.936  1.00  0.61           H  
ATOM    699 1HB  PRO A  45      -5.822  24.325 -20.879  1.00  0.61           H  
ATOM    700 2HB  PRO A  45      -6.710  23.889 -19.418  1.00  0.61           H  
ATOM    701 1HG  PRO A  45      -4.098  24.420 -19.204  1.00  0.61           H  
ATOM    702 2HG  PRO A  45      -4.777  23.073 -18.300  1.00  0.61           H  
ATOM    703 1HD  PRO A  45      -3.150  23.002 -20.902  1.00  0.61           H  
ATOM    704 2HD  PRO A  45      -3.149  21.911 -19.456  1.00  0.61           H  
ATOM    705  N   GLU A  46      -6.147  22.627 -23.011  1.00  0.62           N  
ATOM    706  CA  GLU A  46      -6.642  22.838 -24.362  1.00  0.62           C  
ATOM    707  C   GLU A  46      -7.361  21.631 -24.962  1.00  0.62           C  
ATOM    708  O   GLU A  46      -8.130  21.776 -25.913  1.00  0.62           O  
ATOM    709  CB  GLU A  46      -5.466  23.261 -25.254  1.00  0.62           C  
ATOM    710  CG  GLU A  46      -4.399  22.173 -25.456  1.00  0.62           C  
ATOM    711  CD  GLU A  46      -3.206  22.661 -26.231  1.00  0.62           C  
ATOM    712  OE1 GLU A  46      -3.246  23.772 -26.704  1.00  0.62           O  
ATOM    713  OE2 GLU A  46      -2.242  21.925 -26.347  1.00  0.62           O  
ATOM    714  H   GLU A  46      -5.160  22.753 -22.859  1.00  0.62           H  
ATOM    715  HA  GLU A  46      -7.355  23.661 -24.329  1.00  0.62           H  
ATOM    716 1HB  GLU A  46      -5.840  23.548 -26.236  1.00  0.62           H  
ATOM    717 2HB  GLU A  46      -4.977  24.132 -24.819  1.00  0.62           H  
ATOM    718 1HG  GLU A  46      -4.074  21.794 -24.483  1.00  0.62           H  
ATOM    719 2HG  GLU A  46      -4.850  21.355 -26.003  1.00  0.62           H  
ATOM    720  N   LEU A  47      -7.097  20.438 -24.435  1.00  0.65           N  
ATOM    721  CA  LEU A  47      -7.700  19.244 -24.992  1.00  0.65           C  
ATOM    722  C   LEU A  47      -9.009  18.811 -24.317  1.00  0.65           C  
ATOM    723  O   LEU A  47      -9.650  17.870 -24.791  1.00  0.65           O  
ATOM    724  CB  LEU A  47      -6.712  18.096 -24.897  1.00  0.65           C  
ATOM    725  CG  LEU A  47      -5.391  18.269 -25.609  1.00  0.65           C  
ATOM    726  CD1 LEU A  47      -4.531  17.063 -25.325  1.00  0.65           C  
ATOM    727  CD2 LEU A  47      -5.635  18.430 -27.087  1.00  0.65           C  
ATOM    728  H   LEU A  47      -6.472  20.359 -23.634  1.00  0.65           H  
ATOM    729  HA  LEU A  47      -7.910  19.434 -26.042  1.00  0.65           H  
ATOM    730 1HB  LEU A  47      -6.504  17.901 -23.842  1.00  0.65           H  
ATOM    731 2HB  LEU A  47      -7.176  17.225 -25.339  1.00  0.65           H  
ATOM    732  HG  LEU A  47      -4.879  19.145 -25.225  1.00  0.65           H  
ATOM    733 1HD1 LEU A  47      -3.577  17.164 -25.821  1.00  0.65           H  
ATOM    734 2HD1 LEU A  47      -4.377  16.963 -24.255  1.00  0.65           H  
ATOM    735 3HD1 LEU A  47      -5.034  16.198 -25.697  1.00  0.65           H  
ATOM    736 1HD2 LEU A  47      -4.684  18.550 -27.603  1.00  0.65           H  
ATOM    737 2HD2 LEU A  47      -6.148  17.550 -27.467  1.00  0.65           H  
ATOM    738 3HD2 LEU A  47      -6.256  19.313 -27.256  1.00  0.65           H  
ATOM    739  N   VAL A  48      -9.396  19.442 -23.201  1.00  0.68           N  
ATOM    740  CA  VAL A  48     -10.623  19.013 -22.516  1.00  0.68           C  
ATOM    741  C   VAL A  48     -11.569  20.167 -22.220  1.00  0.68           C  
ATOM    742  O   VAL A  48     -11.283  21.008 -21.365  1.00  0.68           O  
ATOM    743  CB  VAL A  48     -10.295  18.337 -21.154  1.00  0.68           C  
ATOM    744  CG1 VAL A  48     -11.575  17.916 -20.431  1.00  0.68           C  
ATOM    745  CG2 VAL A  48      -9.413  17.117 -21.330  1.00  0.68           C  
ATOM    746  H   VAL A  48      -8.863  20.241 -22.847  1.00  0.68           H  
ATOM    747  HA  VAL A  48     -11.144  18.297 -23.149  1.00  0.68           H  
ATOM    748  HB  VAL A  48      -9.779  19.054 -20.534  1.00  0.68           H  
ATOM    749 1HG1 VAL A  48     -11.317  17.469 -19.468  1.00  0.68           H  
ATOM    750 2HG1 VAL A  48     -12.201  18.784 -20.268  1.00  0.68           H  
ATOM    751 3HG1 VAL A  48     -12.114  17.188 -21.036  1.00  0.68           H  
ATOM    752 1HG2 VAL A  48      -9.190  16.679 -20.351  1.00  0.68           H  
ATOM    753 2HG2 VAL A  48      -9.946  16.396 -21.936  1.00  0.68           H  
ATOM    754 3HG2 VAL A  48      -8.481  17.400 -21.813  1.00  0.68           H  
ATOM    755  N   ASP A  49     -12.760  20.181 -22.816  1.00  0.71           N  
ATOM    756  CA  ASP A  49     -13.640  21.280 -22.449  1.00  0.71           C  
ATOM    757  C   ASP A  49     -14.357  20.895 -21.183  1.00  0.71           C  
ATOM    758  O   ASP A  49     -15.479  20.374 -21.188  1.00  0.71           O  
ATOM    759  CB  ASP A  49     -14.639  21.670 -23.527  1.00  0.71           C  
ATOM    760  CG  ASP A  49     -15.474  22.912 -23.098  1.00  0.71           C  
ATOM    761  OD1 ASP A  49     -15.490  23.260 -21.896  1.00  0.71           O  
ATOM    762  OD2 ASP A  49     -16.074  23.508 -23.963  1.00  0.71           O  
ATOM    763  H   ASP A  49     -13.021  19.486 -23.501  1.00  0.71           H  
ATOM    764  HA  ASP A  49     -13.033  22.163 -22.242  1.00  0.71           H  
ATOM    765 1HB  ASP A  49     -14.113  21.895 -24.457  1.00  0.71           H  
ATOM    766 2HB  ASP A  49     -15.318  20.837 -23.718  1.00  0.71           H  
ATOM    767  N   TYR A  50     -13.699  21.223 -20.090  1.00  0.74           N  
ATOM    768  CA  TYR A  50     -14.107  20.864 -18.754  1.00  0.74           C  
ATOM    769  C   TYR A  50     -15.494  21.403 -18.410  1.00  0.74           C  
ATOM    770  O   TYR A  50     -16.160  20.855 -17.536  1.00  0.74           O  
ATOM    771  CB  TYR A  50     -13.063  21.337 -17.736  1.00  0.74           C  
ATOM    772  CG  TYR A  50     -13.222  20.704 -16.370  1.00  0.74           C  
ATOM    773  CD1 TYR A  50     -12.785  19.390 -16.170  1.00  0.74           C  
ATOM    774  CD2 TYR A  50     -13.798  21.407 -15.326  1.00  0.74           C  
ATOM    775  CE1 TYR A  50     -12.930  18.796 -14.934  1.00  0.74           C  
ATOM    776  CE2 TYR A  50     -13.942  20.809 -14.088  1.00  0.74           C  
ATOM    777  CZ  TYR A  50     -13.518  19.516 -13.889  1.00  0.74           C  
ATOM    778  OH  TYR A  50     -13.672  18.951 -12.657  1.00  0.74           O  
ATOM    779  H   TYR A  50     -12.789  21.659 -20.241  1.00  0.74           H  
ATOM    780  HA  TYR A  50     -14.160  19.777 -18.700  1.00  0.74           H  
ATOM    781 1HB  TYR A  50     -12.066  21.101 -18.109  1.00  0.74           H  
ATOM    782 2HB  TYR A  50     -13.123  22.419 -17.624  1.00  0.74           H  
ATOM    783  HD1 TYR A  50     -12.328  18.836 -16.993  1.00  0.74           H  
ATOM    784  HD2 TYR A  50     -14.138  22.431 -15.482  1.00  0.74           H  
ATOM    785  HE1 TYR A  50     -12.588  17.778 -14.786  1.00  0.74           H  
ATOM    786  HE2 TYR A  50     -14.397  21.362 -13.265  1.00  0.74           H  
ATOM    787  HH  TYR A  50     -13.456  18.020 -12.694  1.00  0.74           H  
ATOM    788  N   SER A  51     -15.949  22.489 -19.062  1.00  0.75           N  
ATOM    789  CA  SER A  51     -17.245  23.054 -18.684  1.00  0.75           C  
ATOM    790  C   SER A  51     -18.401  22.119 -19.056  1.00  0.75           C  
ATOM    791  O   SER A  51     -19.518  22.281 -18.562  1.00  0.75           O  
ATOM    792  CB  SER A  51     -17.465  24.431 -19.306  1.00  0.75           C  
ATOM    793  OG  SER A  51     -17.673  24.370 -20.692  1.00  0.75           O  
ATOM    794  H   SER A  51     -15.442  22.879 -19.868  1.00  0.75           H  
ATOM    795  HA  SER A  51     -17.253  23.178 -17.602  1.00  0.75           H  
ATOM    796 1HB  SER A  51     -18.322  24.903 -18.832  1.00  0.75           H  
ATOM    797 2HB  SER A  51     -16.597  25.055 -19.103  1.00  0.75           H  
ATOM    798  HG  SER A  51     -16.849  24.004 -21.092  1.00  0.75           H  
ATOM    799  N   SER A  52     -18.138  21.144 -19.937  1.00  0.75           N  
ATOM    800  CA  SER A  52     -19.149  20.182 -20.351  1.00  0.75           C  
ATOM    801  C   SER A  52     -19.205  18.974 -19.408  1.00  0.75           C  
ATOM    802  O   SER A  52     -20.031  18.075 -19.589  1.00  0.75           O  
ATOM    803  CB  SER A  52     -18.893  19.726 -21.778  1.00  0.75           C  
ATOM    804  OG  SER A  52     -17.717  18.967 -21.882  1.00  0.75           O  
ATOM    805  H   SER A  52     -17.196  21.050 -20.324  1.00  0.75           H  
ATOM    806  HA  SER A  52     -20.121  20.675 -20.320  1.00  0.75           H  
ATOM    807 1HB  SER A  52     -19.740  19.143 -22.131  1.00  0.75           H  
ATOM    808 2HB  SER A  52     -18.809  20.605 -22.418  1.00  0.75           H  
ATOM    809  HG  SER A  52     -16.997  19.518 -21.494  1.00  0.75           H  
ATOM    810  N   PHE A  53     -18.286  18.915 -18.442  1.00  0.74           N  
ATOM    811  CA  PHE A  53     -18.205  17.796 -17.517  1.00  0.74           C  
ATOM    812  C   PHE A  53     -19.379  17.652 -16.554  1.00  0.74           C  
ATOM    813  O   PHE A  53     -19.805  18.617 -15.915  1.00  0.74           O  
ATOM    814  CB  PHE A  53     -16.923  17.883 -16.684  1.00  0.74           C  
ATOM    815  CG  PHE A  53     -16.874  16.826 -15.663  1.00  0.74           C  
ATOM    816  CD1 PHE A  53     -16.533  15.532 -15.970  1.00  0.74           C  
ATOM    817  CD2 PHE A  53     -17.229  17.139 -14.363  1.00  0.74           C  
ATOM    818  CE1 PHE A  53     -16.557  14.580 -14.993  1.00  0.74           C  
ATOM    819  CE2 PHE A  53     -17.254  16.188 -13.403  1.00  0.74           C  
ATOM    820  CZ  PHE A  53     -16.928  14.913 -13.721  1.00  0.74           C  
ATOM    821  H   PHE A  53     -17.627  19.680 -18.311  1.00  0.74           H  
ATOM    822  HA  PHE A  53     -18.156  16.883 -18.112  1.00  0.74           H  
ATOM    823 1HB  PHE A  53     -16.047  17.798 -17.327  1.00  0.74           H  
ATOM    824 2HB  PHE A  53     -16.874  18.848 -16.181  1.00  0.74           H  
ATOM    825  HD1 PHE A  53     -16.254  15.272 -16.991  1.00  0.74           H  
ATOM    826  HD2 PHE A  53     -17.502  18.168 -14.124  1.00  0.74           H  
ATOM    827  HE1 PHE A  53     -16.281  13.560 -15.221  1.00  0.74           H  
ATOM    828  HE2 PHE A  53     -17.538  16.439 -12.384  1.00  0.74           H  
ATOM    829  HZ  PHE A  53     -16.951  14.154 -12.952  1.00  0.74           H  
ATOM    830  N   LYS A  54     -19.861  16.416 -16.410  1.00  0.71           N  
ATOM    831  CA  LYS A  54     -20.870  16.094 -15.411  1.00  0.71           C  
ATOM    832  C   LYS A  54     -20.471  14.735 -14.793  1.00  0.71           C  
ATOM    833  O   LYS A  54     -20.320  13.760 -15.533  1.00  0.71           O  
ATOM    834  CB  LYS A  54     -22.255  16.039 -16.067  1.00  0.71           C  
ATOM    835  CG  LYS A  54     -23.429  15.815 -15.114  1.00  0.71           C  
ATOM    836  CD  LYS A  54     -24.761  15.850 -15.854  1.00  0.71           C  
ATOM    837  CE  LYS A  54     -25.934  15.674 -14.894  1.00  0.71           C  
ATOM    838  NZ  LYS A  54     -27.240  15.693 -15.605  1.00  0.71           N  
ATOM    839  H   LYS A  54     -19.486  15.684 -16.997  1.00  0.71           H  
ATOM    840  HA  LYS A  54     -20.864  16.881 -14.666  1.00  0.71           H  
ATOM    841 1HB  LYS A  54     -22.436  16.977 -16.599  1.00  0.71           H  
ATOM    842 2HB  LYS A  54     -22.273  15.237 -16.808  1.00  0.71           H  
ATOM    843 1HG  LYS A  54     -23.325  14.852 -14.617  1.00  0.71           H  
ATOM    844 2HG  LYS A  54     -23.438  16.598 -14.362  1.00  0.71           H  
ATOM    845 1HD  LYS A  54     -24.865  16.801 -16.377  1.00  0.71           H  
ATOM    846 2HD  LYS A  54     -24.785  15.044 -16.588  1.00  0.71           H  
ATOM    847 1HE  LYS A  54     -25.831  14.727 -14.372  1.00  0.71           H  
ATOM    848 2HE  LYS A  54     -25.920  16.482 -14.163  1.00  0.71           H  
ATOM    849 1HZ  LYS A  54     -27.987  15.575 -14.936  1.00  0.71           H  
ATOM    850 2HZ  LYS A  54     -27.351  16.575 -16.083  1.00  0.71           H  
ATOM    851 3HZ  LYS A  54     -27.266  14.940 -16.276  1.00  0.71           H  
ATOM    852  N   PRO A  55     -20.385  14.603 -13.452  1.00  0.67           N  
ATOM    853  CA  PRO A  55     -19.921  13.413 -12.737  1.00  0.67           C  
ATOM    854  C   PRO A  55     -20.796  12.183 -12.845  1.00  0.67           C  
ATOM    855  O   PRO A  55     -20.336  11.074 -12.578  1.00  0.67           O  
ATOM    856  CB  PRO A  55     -19.850  13.907 -11.290  1.00  0.67           C  
ATOM    857  CG  PRO A  55     -20.835  15.047 -11.213  1.00  0.67           C  
ATOM    858  CD  PRO A  55     -20.778  15.716 -12.561  1.00  0.67           C  
ATOM    859  HA  PRO A  55     -18.921  13.153 -13.099  1.00  0.67           H  
ATOM    860 1HB  PRO A  55     -20.106  13.084 -10.606  1.00  0.67           H  
ATOM    861 2HB  PRO A  55     -18.822  14.217 -11.045  1.00  0.67           H  
ATOM    862 1HG  PRO A  55     -21.838  14.658 -10.980  1.00  0.67           H  
ATOM    863 2HG  PRO A  55     -20.560  15.726 -10.389  1.00  0.67           H  
ATOM    864 1HD  PRO A  55     -21.774  16.087 -12.791  1.00  0.67           H  
ATOM    865 2HD  PRO A  55     -20.022  16.513 -12.563  1.00  0.67           H  
ATOM    866  N   SER A  56     -22.053  12.347 -13.228  1.00  0.64           N  
ATOM    867  CA  SER A  56     -22.901  11.176 -13.325  1.00  0.64           C  
ATOM    868  C   SER A  56     -22.691  10.425 -14.641  1.00  0.64           C  
ATOM    869  O   SER A  56     -22.976   9.228 -14.743  1.00  0.64           O  
ATOM    870  CB  SER A  56     -24.356  11.578 -13.191  1.00  0.64           C  
ATOM    871  OG  SER A  56     -24.769  12.342 -14.285  1.00  0.64           O  
ATOM    872  H   SER A  56     -22.418  13.259 -13.440  1.00  0.64           H  
ATOM    873  HA  SER A  56     -22.651  10.502 -12.505  1.00  0.64           H  
ATOM    874 1HB  SER A  56     -24.971  10.682 -13.117  1.00  0.64           H  
ATOM    875 2HB  SER A  56     -24.493  12.148 -12.273  1.00  0.64           H  
ATOM    876  HG  SER A  56     -24.520  11.829 -15.061  1.00  0.64           H  
ATOM    877  N   ASP A  57     -22.167  11.100 -15.669  1.00  0.61           N  
ATOM    878  CA  ASP A  57     -22.061  10.422 -16.954  1.00  0.61           C  
ATOM    879  C   ASP A  57     -20.711   9.755 -17.103  1.00  0.61           C  
ATOM    880  O   ASP A  57     -19.866  10.176 -17.900  1.00  0.61           O  
ATOM    881  CB  ASP A  57     -22.333  11.398 -18.091  1.00  0.61           C  
ATOM    882  CG  ASP A  57     -22.427  10.718 -19.471  1.00  0.61           C  
ATOM    883  OD1 ASP A  57     -22.035   9.554 -19.607  1.00  0.61           O  
ATOM    884  OD2 ASP A  57     -22.872  11.372 -20.387  1.00  0.61           O  
ATOM    885  H   ASP A  57     -21.831  12.059 -15.562  1.00  0.61           H  
ATOM    886  HA  ASP A  57     -22.823   9.645 -17.000  1.00  0.61           H  
ATOM    887 1HB  ASP A  57     -23.263  11.932 -17.897  1.00  0.61           H  
ATOM    888 2HB  ASP A  57     -21.529  12.144 -18.121  1.00  0.61           H  
ATOM    889  N   ALA A  58     -20.561   8.650 -16.387  1.00  0.59           N  
ATOM    890  CA  ALA A  58     -19.297   7.940 -16.335  1.00  0.59           C  
ATOM    891  C   ALA A  58     -18.836   7.462 -17.698  1.00  0.59           C  
ATOM    892  O   ALA A  58     -17.658   7.535 -18.032  1.00  0.59           O  
ATOM    893  CB  ALA A  58     -19.422   6.753 -15.406  1.00  0.59           C  
ATOM    894  H   ALA A  58     -21.351   8.382 -15.798  1.00  0.59           H  
ATOM    895  HA  ALA A  58     -18.543   8.628 -15.950  1.00  0.59           H  
ATOM    896 1HB  ALA A  58     -18.462   6.233 -15.343  1.00  0.59           H  
ATOM    897 2HB  ALA A  58     -19.719   7.096 -14.415  1.00  0.59           H  
ATOM    898 3HB  ALA A  58     -20.173   6.068 -15.794  1.00  0.59           H  
ATOM    899  N   LEU A  59     -19.745   6.988 -18.531  1.00  0.57           N  
ATOM    900  CA  LEU A  59     -19.247   6.492 -19.796  1.00  0.57           C  
ATOM    901  C   LEU A  59     -18.760   7.601 -20.711  1.00  0.57           C  
ATOM    902  O   LEU A  59     -17.721   7.445 -21.357  1.00  0.57           O  
ATOM    903  CB  LEU A  59     -20.281   5.601 -20.462  1.00  0.57           C  
ATOM    904  CG  LEU A  59     -20.470   4.274 -19.739  1.00  0.57           C  
ATOM    905  CD1 LEU A  59     -21.614   3.498 -20.352  1.00  0.57           C  
ATOM    906  CD2 LEU A  59     -19.167   3.488 -19.835  1.00  0.57           C  
ATOM    907  H   LEU A  59     -20.727   6.969 -18.291  1.00  0.57           H  
ATOM    908  HA  LEU A  59     -18.390   5.857 -19.583  1.00  0.57           H  
ATOM    909 1HB  LEU A  59     -21.237   6.125 -20.480  1.00  0.57           H  
ATOM    910 2HB  LEU A  59     -19.971   5.399 -21.486  1.00  0.57           H  
ATOM    911  HG  LEU A  59     -20.703   4.460 -18.691  1.00  0.57           H  
ATOM    912 1HD1 LEU A  59     -21.735   2.553 -19.823  1.00  0.57           H  
ATOM    913 2HD1 LEU A  59     -22.533   4.080 -20.271  1.00  0.57           H  
ATOM    914 3HD1 LEU A  59     -21.400   3.302 -21.402  1.00  0.57           H  
ATOM    915 1HD2 LEU A  59     -19.287   2.553 -19.309  1.00  0.57           H  
ATOM    916 2HD2 LEU A  59     -18.927   3.292 -20.881  1.00  0.57           H  
ATOM    917 3HD2 LEU A  59     -18.354   4.056 -19.383  1.00  0.57           H  
ATOM    918  N   LYS A  60     -19.446   8.748 -20.755  1.00  0.56           N  
ATOM    919  CA  LYS A  60     -18.962   9.826 -21.609  1.00  0.56           C  
ATOM    920  C   LYS A  60     -17.634  10.346 -21.102  1.00  0.56           C  
ATOM    921  O   LYS A  60     -16.719  10.626 -21.882  1.00  0.56           O  
ATOM    922  CB  LYS A  60     -19.947  10.969 -21.664  1.00  0.56           C  
ATOM    923  CG  LYS A  60     -19.582  12.127 -22.569  1.00  0.56           C  
ATOM    924  CD  LYS A  60     -20.702  13.155 -22.548  1.00  0.56           C  
ATOM    925  CE  LYS A  60     -20.380  14.369 -23.386  1.00  0.56           C  
ATOM    926  NZ  LYS A  60     -21.476  15.363 -23.332  1.00  0.56           N  
ATOM    927  H   LYS A  60     -20.316   8.896 -20.219  1.00  0.56           H  
ATOM    928  HA  LYS A  60     -18.819   9.436 -22.615  1.00  0.56           H  
ATOM    929 1HB  LYS A  60     -20.927  10.594 -21.964  1.00  0.56           H  
ATOM    930 2HB  LYS A  60     -20.047  11.382 -20.662  1.00  0.56           H  
ATOM    931 1HG  LYS A  60     -18.659  12.590 -22.215  1.00  0.56           H  
ATOM    932 2HG  LYS A  60     -19.431  11.772 -23.586  1.00  0.56           H  
ATOM    933 1HD  LYS A  60     -21.620  12.693 -22.917  1.00  0.56           H  
ATOM    934 2HD  LYS A  60     -20.876  13.466 -21.514  1.00  0.56           H  
ATOM    935 1HE  LYS A  60     -19.465  14.830 -23.012  1.00  0.56           H  
ATOM    936 2HE  LYS A  60     -20.226  14.065 -24.421  1.00  0.56           H  
ATOM    937 1HZ  LYS A  60     -21.235  16.168 -23.894  1.00  0.56           H  
ATOM    938 2HZ  LYS A  60     -22.327  14.944 -23.683  1.00  0.56           H  
ATOM    939 3HZ  LYS A  60     -21.613  15.651 -22.371  1.00  0.56           H  
ATOM    940  N   ASN A  61     -17.528  10.509 -19.785  1.00  0.56           N  
ATOM    941  CA  ASN A  61     -16.329  11.081 -19.193  1.00  0.56           C  
ATOM    942  C   ASN A  61     -15.119  10.200 -19.462  1.00  0.56           C  
ATOM    943  O   ASN A  61     -14.040  10.685 -19.823  1.00  0.56           O  
ATOM    944  CB  ASN A  61     -16.534  11.185 -17.715  1.00  0.56           C  
ATOM    945  CG  ASN A  61     -17.564  12.200 -17.330  1.00  0.56           C  
ATOM    946  OD1 ASN A  61     -17.900  13.145 -18.068  1.00  0.56           O  
ATOM    947  ND2 ASN A  61     -18.102  11.986 -16.161  1.00  0.56           N  
ATOM    948  H   ASN A  61     -18.313  10.255 -19.173  1.00  0.56           H  
ATOM    949  HA  ASN A  61     -16.155  12.061 -19.634  1.00  0.56           H  
ATOM    950 1HB  ASN A  61     -16.874  10.214 -17.367  1.00  0.56           H  
ATOM    951 2HB  ASN A  61     -15.593  11.411 -17.214  1.00  0.56           H  
ATOM    952 1HD2 ASN A  61     -18.828  12.603 -15.816  1.00  0.56           H  
ATOM    953 2HD2 ASN A  61     -17.764  11.197 -15.612  1.00  0.56           H  
ATOM    954  N   ILE A  62     -15.315   8.889 -19.350  1.00  0.56           N  
ATOM    955  CA  ILE A  62     -14.231   7.964 -19.579  1.00  0.56           C  
ATOM    956  C   ILE A  62     -13.917   7.938 -21.064  1.00  0.56           C  
ATOM    957  O   ILE A  62     -12.762   8.013 -21.450  1.00  0.56           O  
ATOM    958  CB  ILE A  62     -14.569   6.557 -19.143  1.00  0.56           C  
ATOM    959  CG1 ILE A  62     -14.798   6.453 -17.674  1.00  0.56           C  
ATOM    960  CG2 ILE A  62     -13.327   5.759 -19.485  1.00  0.56           C  
ATOM    961  CD1 ILE A  62     -15.475   5.167 -17.340  1.00  0.56           C  
ATOM    962  H   ILE A  62     -16.224   8.524 -19.050  1.00  0.56           H  
ATOM    963  HA  ILE A  62     -13.350   8.308 -19.037  1.00  0.56           H  
ATOM    964  HB  ILE A  62     -15.456   6.193 -19.652  1.00  0.56           H  
ATOM    965 1HG1 ILE A  62     -13.848   6.491 -17.160  1.00  0.56           H  
ATOM    966 2HG1 ILE A  62     -15.404   7.275 -17.322  1.00  0.56           H  
ATOM    967 1HG2 ILE A  62     -13.449   4.757 -19.195  1.00  0.56           H  
ATOM    968 2HG2 ILE A  62     -13.139   5.823 -20.551  1.00  0.56           H  
ATOM    969 3HG2 ILE A  62     -12.477   6.179 -18.950  1.00  0.56           H  
ATOM    970 1HD1 ILE A  62     -15.620   5.091 -16.279  1.00  0.56           H  
ATOM    971 2HD1 ILE A  62     -16.441   5.129 -17.839  1.00  0.56           H  
ATOM    972 3HD1 ILE A  62     -14.883   4.362 -17.679  1.00  0.56           H  
ATOM    973  N   THR A  63     -14.969   7.866 -21.902  1.00  0.58           N  
ATOM    974  CA  THR A  63     -14.851   7.842 -23.362  1.00  0.58           C  
ATOM    975  C   THR A  63     -14.119   9.086 -23.855  1.00  0.58           C  
ATOM    976  O   THR A  63     -13.471   9.091 -24.906  1.00  0.58           O  
ATOM    977  CB  THR A  63     -16.206   7.746 -24.061  1.00  0.58           C  
ATOM    978  OG1 THR A  63     -16.877   6.545 -23.657  1.00  0.58           O  
ATOM    979  CG2 THR A  63     -16.010   7.735 -25.560  1.00  0.58           C  
ATOM    980  H   THR A  63     -15.909   7.809 -21.522  1.00  0.58           H  
ATOM    981  HA  THR A  63     -14.288   6.961 -23.641  1.00  0.58           H  
ATOM    982  HB  THR A  63     -16.816   8.602 -23.784  1.00  0.58           H  
ATOM    983  HG1 THR A  63     -17.066   6.611 -22.699  1.00  0.58           H  
ATOM    984 1HG2 THR A  63     -16.979   7.670 -26.051  1.00  0.58           H  
ATOM    985 2HG2 THR A  63     -15.507   8.654 -25.862  1.00  0.58           H  
ATOM    986 3HG2 THR A  63     -15.400   6.877 -25.837  1.00  0.58           H  
ATOM    987  N   THR A  64     -14.342  10.198 -23.183  1.00  0.59           N  
ATOM    988  CA  THR A  64     -13.642  11.406 -23.516  1.00  0.59           C  
ATOM    989  C   THR A  64     -12.158  11.295 -23.141  1.00  0.59           C  
ATOM    990  O   THR A  64     -11.303  11.686 -23.925  1.00  0.59           O  
ATOM    991  CB  THR A  64     -14.258  12.604 -22.802  1.00  0.59           C  
ATOM    992  OG1 THR A  64     -15.629  12.740 -23.201  1.00  0.59           O  
ATOM    993  CG2 THR A  64     -13.476  13.886 -23.129  1.00  0.59           C  
ATOM    994  H   THR A  64     -14.979  10.195 -22.393  1.00  0.59           H  
ATOM    995  HA  THR A  64     -13.712  11.564 -24.592  1.00  0.59           H  
ATOM    996  HB  THR A  64     -14.231  12.429 -21.731  1.00  0.59           H  
ATOM    997  HG1 THR A  64     -16.110  11.932 -22.906  1.00  0.59           H  
ATOM    998 1HG2 THR A  64     -13.924  14.727 -22.603  1.00  0.59           H  
ATOM    999 2HG2 THR A  64     -12.439  13.771 -22.814  1.00  0.59           H  
ATOM   1000 3HG2 THR A  64     -13.509  14.066 -24.202  1.00  0.59           H  
ATOM   1001  N   ALA A  65     -11.848  10.770 -21.943  1.00  0.61           N  
ATOM   1002  CA  ALA A  65     -10.470  10.680 -21.432  1.00  0.61           C  
ATOM   1003  C   ALA A  65      -9.496   9.858 -22.309  1.00  0.61           C  
ATOM   1004  O   ALA A  65      -8.328  10.220 -22.422  1.00  0.61           O  
ATOM   1005  CB  ALA A  65     -10.508  10.090 -20.031  1.00  0.61           C  
ATOM   1006  H   ALA A  65     -12.604  10.452 -21.334  1.00  0.61           H  
ATOM   1007  HA  ALA A  65     -10.078  11.694 -21.381  1.00  0.61           H  
ATOM   1008 1HB  ALA A  65      -9.505  10.073 -19.620  1.00  0.61           H  
ATOM   1009 2HB  ALA A  65     -11.151  10.691 -19.395  1.00  0.61           H  
ATOM   1010 3HB  ALA A  65     -10.899   9.075 -20.079  1.00  0.61           H  
ATOM   1011  N   LEU A  66      -9.946   8.747 -22.889  1.00  0.62           N  
ATOM   1012  CA  LEU A  66      -9.879   7.555 -23.742  1.00  0.62           C  
ATOM   1013  C   LEU A  66     -11.138   7.440 -24.513  1.00  0.62           C  
ATOM   1014  O   LEU A  66     -12.020   6.743 -24.023  1.00  0.62           O  
ATOM   1015  CB  LEU A  66      -9.754   6.274 -22.922  1.00  0.62           C  
ATOM   1016  CG  LEU A  66      -8.483   6.130 -22.135  1.00  0.62           C  
ATOM   1017  CD1 LEU A  66      -8.549   4.859 -21.244  1.00  0.62           C  
ATOM   1018  CD2 LEU A  66      -7.358   6.076 -23.144  1.00  0.62           C  
ATOM   1019  H   LEU A  66      -8.990   8.763 -23.190  1.00  0.62           H  
ATOM   1020  HA  LEU A  66      -9.040   7.647 -24.429  1.00  0.62           H  
ATOM   1021 1HB  LEU A  66     -10.591   6.235 -22.220  1.00  0.62           H  
ATOM   1022 2HB  LEU A  66      -9.832   5.418 -23.596  1.00  0.62           H  
ATOM   1023  HG  LEU A  66      -8.346   6.989 -21.481  1.00  0.62           H  
ATOM   1024 1HD1 LEU A  66      -7.626   4.747 -20.687  1.00  0.62           H  
ATOM   1025 2HD1 LEU A  66      -9.383   4.946 -20.547  1.00  0.62           H  
ATOM   1026 3HD1 LEU A  66      -8.696   3.980 -21.872  1.00  0.62           H  
ATOM   1027 1HD2 LEU A  66      -6.400   5.977 -22.657  1.00  0.62           H  
ATOM   1028 2HD2 LEU A  66      -7.506   5.256 -23.786  1.00  0.62           H  
ATOM   1029 3HD2 LEU A  66      -7.374   6.980 -23.734  1.00  0.62           H  
ATOM   1030  N   THR A  67     -11.311   8.042 -25.693  1.00  0.63           N  
ATOM   1031  CA  THR A  67     -10.444   8.667 -26.711  1.00  0.63           C  
ATOM   1032  C   THR A  67      -9.307   9.691 -26.523  1.00  0.63           C  
ATOM   1033  O   THR A  67      -8.292   9.559 -27.210  1.00  0.63           O  
ATOM   1034  CB  THR A  67     -11.386   9.377 -27.687  1.00  0.63           C  
ATOM   1035  OG1 THR A  67     -12.294   8.427 -28.247  1.00  0.63           O  
ATOM   1036  CG2 THR A  67     -10.579  10.034 -28.825  1.00  0.63           C  
ATOM   1037  H   THR A  67     -12.288   8.018 -25.962  1.00  0.63           H  
ATOM   1038  HA  THR A  67      -9.988   7.826 -27.233  1.00  0.63           H  
ATOM   1039  HB  THR A  67     -11.955  10.141 -27.150  1.00  0.63           H  
ATOM   1040  HG1 THR A  67     -12.897   8.127 -27.554  1.00  0.63           H  
ATOM   1041 1HG2 THR A  67     -11.262  10.530 -29.512  1.00  0.63           H  
ATOM   1042 2HG2 THR A  67      -9.887  10.767 -28.422  1.00  0.63           H  
ATOM   1043 3HG2 THR A  67     -10.020   9.268 -29.361  1.00  0.63           H  
ATOM   1044  N   LEU A  68      -9.436  10.737 -25.714  1.00  0.63           N  
ATOM   1045  CA  LEU A  68      -8.419  11.802 -25.783  1.00  0.63           C  
ATOM   1046  C   LEU A  68      -6.996  11.326 -25.660  1.00  0.63           C  
ATOM   1047  O   LEU A  68      -6.153  11.686 -26.481  1.00  0.63           O  
ATOM   1048  CB  LEU A  68      -8.598  12.820 -24.669  1.00  0.63           C  
ATOM   1049  CG  LEU A  68      -7.752  14.059 -24.688  1.00  0.63           C  
ATOM   1050  CD1 LEU A  68      -8.452  14.999 -23.774  1.00  0.63           C  
ATOM   1051  CD2 LEU A  68      -6.284  13.746 -24.309  1.00  0.63           C  
ATOM   1052  H   LEU A  68     -10.237  10.854 -25.101  1.00  0.63           H  
ATOM   1053  HA  LEU A  68      -8.530  12.302 -26.742  1.00  0.63           H  
ATOM   1054 1HB  LEU A  68      -9.618  13.174 -24.706  1.00  0.63           H  
ATOM   1055 2HB  LEU A  68      -8.446  12.338 -23.716  1.00  0.63           H  
ATOM   1056  HG  LEU A  68      -7.753  14.516 -25.668  1.00  0.63           H  
ATOM   1057 1HD1 LEU A  68      -7.934  15.924 -23.721  1.00  0.63           H  
ATOM   1058 2HD1 LEU A  68      -9.466  15.173 -24.139  1.00  0.63           H  
ATOM   1059 3HD1 LEU A  68      -8.503  14.560 -22.785  1.00  0.63           H  
ATOM   1060 1HD2 LEU A  68      -5.712  14.650 -24.294  1.00  0.63           H  
ATOM   1061 2HD2 LEU A  68      -6.225  13.289 -23.350  1.00  0.63           H  
ATOM   1062 3HD2 LEU A  68      -5.862  13.074 -25.040  1.00  0.63           H  
ATOM   1063  N   ALA A  69      -6.695  10.523 -24.649  1.00  0.63           N  
ATOM   1064  CA  ALA A  69      -5.323  10.126 -24.487  1.00  0.63           C  
ATOM   1065  C   ALA A  69      -4.810   9.383 -25.708  1.00  0.63           C  
ATOM   1066  O   ALA A  69      -3.705   9.658 -26.169  1.00  0.63           O  
ATOM   1067  CB  ALA A  69      -5.186   9.286 -23.242  1.00  0.63           C  
ATOM   1068  H   ALA A  69      -7.390  10.252 -23.970  1.00  0.63           H  
ATOM   1069  HA  ALA A  69      -4.735  11.019 -24.370  1.00  0.63           H  
ATOM   1070 1HB  ALA A  69      -4.159   9.018 -23.089  1.00  0.63           H  
ATOM   1071 2HB  ALA A  69      -5.541   9.859 -22.386  1.00  0.63           H  
ATOM   1072 3HB  ALA A  69      -5.763   8.405 -23.348  1.00  0.63           H  
ATOM   1073  N   GLU A  70      -5.623   8.520 -26.319  1.00  0.63           N  
ATOM   1074  CA  GLU A  70      -5.166   7.782 -27.494  1.00  0.63           C  
ATOM   1075  C   GLU A  70      -4.920   8.658 -28.711  1.00  0.63           C  
ATOM   1076  O   GLU A  70      -3.991   8.420 -29.487  1.00  0.63           O  
ATOM   1077  CB  GLU A  70      -6.170   6.712 -27.922  1.00  0.63           C  
ATOM   1078  CG  GLU A  70      -6.290   5.545 -27.043  1.00  0.63           C  
ATOM   1079  CD  GLU A  70      -7.151   4.458 -27.645  1.00  0.63           C  
ATOM   1080  OE1 GLU A  70      -8.118   4.755 -28.299  1.00  0.63           O  
ATOM   1081  OE2 GLU A  70      -6.787   3.310 -27.478  1.00  0.63           O  
ATOM   1082  H   GLU A  70      -6.549   8.361 -25.956  1.00  0.63           H  
ATOM   1083  HA  GLU A  70      -4.227   7.294 -27.245  1.00  0.63           H  
ATOM   1084 1HB  GLU A  70      -7.161   7.165 -27.995  1.00  0.63           H  
ATOM   1085 2HB  GLU A  70      -5.907   6.350 -28.914  1.00  0.63           H  
ATOM   1086 1HG  GLU A  70      -5.305   5.169 -26.871  1.00  0.63           H  
ATOM   1087 2HG  GLU A  70      -6.703   5.857 -26.088  1.00  0.63           H  
ATOM   1088  N   LYS A  71      -5.774   9.654 -28.884  1.00  0.64           N  
ATOM   1089  CA  LYS A  71      -5.741  10.518 -30.051  1.00  0.64           C  
ATOM   1090  C   LYS A  71      -4.782  11.704 -29.958  1.00  0.64           C  
ATOM   1091  O   LYS A  71      -4.135  12.058 -30.946  1.00  0.64           O  
ATOM   1092  CB  LYS A  71      -7.155  11.019 -30.322  1.00  0.64           C  
ATOM   1093  CG  LYS A  71      -7.318  11.909 -31.531  1.00  0.64           C  
ATOM   1094  CD  LYS A  71      -8.791  12.237 -31.754  1.00  0.64           C  
ATOM   1095  CE  LYS A  71      -8.987  13.132 -32.961  1.00  0.64           C  
ATOM   1096  NZ  LYS A  71     -10.423  13.463 -33.177  1.00  0.64           N  
ATOM   1097  H   LYS A  71      -6.513   9.782 -28.189  1.00  0.64           H  
ATOM   1098  HA  LYS A  71      -5.425   9.913 -30.899  1.00  0.64           H  
ATOM   1099 1HB  LYS A  71      -7.819  10.165 -30.440  1.00  0.64           H  
ATOM   1100 2HB  LYS A  71      -7.503  11.577 -29.449  1.00  0.64           H  
ATOM   1101 1HG  LYS A  71      -6.766  12.836 -31.369  1.00  0.64           H  
ATOM   1102 2HG  LYS A  71      -6.918  11.415 -32.413  1.00  0.64           H  
ATOM   1103 1HD  LYS A  71      -9.354  11.314 -31.893  1.00  0.64           H  
ATOM   1104 2HD  LYS A  71      -9.178  12.748 -30.870  1.00  0.64           H  
ATOM   1105 1HE  LYS A  71      -8.430  14.056 -32.813  1.00  0.64           H  
ATOM   1106 2HE  LYS A  71      -8.604  12.627 -33.847  1.00  0.64           H  
ATOM   1107 1HZ  LYS A  71     -10.514  14.060 -33.985  1.00  0.64           H  
ATOM   1108 2HZ  LYS A  71     -10.946  12.613 -33.324  1.00  0.64           H  
ATOM   1109 3HZ  LYS A  71     -10.780  13.943 -32.361  1.00  0.64           H  
ATOM   1110  N   HIS A  72      -4.715  12.344 -28.795  1.00  0.65           N  
ATOM   1111  CA  HIS A  72      -3.960  13.579 -28.664  1.00  0.65           C  
ATOM   1112  C   HIS A  72      -2.659  13.557 -27.854  1.00  0.65           C  
ATOM   1113  O   HIS A  72      -1.929  14.550 -27.873  1.00  0.65           O  
ATOM   1114  CB  HIS A  72      -4.863  14.634 -28.061  1.00  0.65           C  
ATOM   1115  CG  HIS A  72      -6.037  14.991 -28.903  1.00  0.65           C  
ATOM   1116  ND1 HIS A  72      -5.916  15.677 -30.093  1.00  0.65           N  
ATOM   1117  CD2 HIS A  72      -7.357  14.764 -28.732  1.00  0.65           C  
ATOM   1118  CE1 HIS A  72      -7.112  15.858 -30.616  1.00  0.65           C  
ATOM   1119  NE2 HIS A  72      -8.007  15.314 -29.813  1.00  0.65           N  
ATOM   1120  H   HIS A  72      -5.241  12.002 -27.998  1.00  0.65           H  
ATOM   1121  HA  HIS A  72      -3.692  13.917 -29.664  1.00  0.65           H  
ATOM   1122 1HB  HIS A  72      -5.229  14.277 -27.102  1.00  0.65           H  
ATOM   1123 2HB  HIS A  72      -4.285  15.535 -27.883  1.00  0.65           H  
ATOM   1124  HD1 HIS A  72      -5.064  15.995 -30.510  1.00  0.65           H  
ATOM   1125  HD2 HIS A  72      -7.926  14.267 -27.958  1.00  0.65           H  
ATOM   1126  HE1 HIS A  72      -7.226  16.384 -31.563  1.00  0.65           H  
ATOM   1127  N   LEU A  73      -2.336  12.479 -27.139  1.00  0.66           N  
ATOM   1128  CA  LEU A  73      -1.096  12.528 -26.360  1.00  0.66           C  
ATOM   1129  C   LEU A  73       0.175  11.925 -27.054  1.00  0.66           C  
ATOM   1130  O   LEU A  73       1.190  12.622 -27.086  1.00  0.66           O  
ATOM   1131  CB  LEU A  73      -1.358  11.957 -24.967  1.00  0.66           C  
ATOM   1132  CG  LEU A  73      -2.393  12.764 -24.134  1.00  0.66           C  
ATOM   1133  CD1 LEU A  73      -2.595  12.089 -22.789  1.00  0.66           C  
ATOM   1134  CD2 LEU A  73      -1.927  14.199 -23.968  1.00  0.66           C  
ATOM   1135  H   LEU A  73      -2.928  11.651 -27.089  1.00  0.66           H  
ATOM   1136  HA  LEU A  73      -0.871  13.577 -26.187  1.00  0.66           H  
ATOM   1137 1HB  LEU A  73      -1.751  10.953 -25.067  1.00  0.66           H  
ATOM   1138 2HB  LEU A  73      -0.438  11.902 -24.418  1.00  0.66           H  
ATOM   1139  HG  LEU A  73      -3.342  12.767 -24.659  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  73      -3.339  12.636 -22.216  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  73      -2.929  11.080 -22.939  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  73      -1.650  12.075 -22.245  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  73      -2.669  14.757 -23.392  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  73      -0.974  14.208 -23.446  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  73      -1.809  14.660 -24.950  1.00  0.66           H  
ATOM   1146  N   GLY A  74       0.165  10.713 -27.675  1.00  0.67           N  
ATOM   1147  CA  GLY A  74      -0.885   9.690 -27.646  1.00  0.67           C  
ATOM   1148  C   GLY A  74      -0.497   8.535 -26.716  1.00  0.67           C  
ATOM   1149  O   GLY A  74       0.658   8.105 -26.701  1.00  0.67           O  
ATOM   1150  H   GLY A  74       1.001  10.470 -28.182  1.00  0.67           H  
ATOM   1151 1HA  GLY A  74      -1.821  10.093 -27.347  1.00  0.67           H  
ATOM   1152 2HA  GLY A  74      -1.037   9.304 -28.653  1.00  0.67           H  
ATOM   1153  N   ILE A  75      -1.474   8.018 -25.983  1.00  0.68           N  
ATOM   1154  CA  ILE A  75      -1.300   6.885 -25.075  1.00  0.68           C  
ATOM   1155  C   ILE A  75      -2.380   5.826 -25.344  1.00  0.68           C  
ATOM   1156  O   ILE A  75      -3.554   6.136 -25.172  1.00  0.68           O  
ATOM   1157  CB  ILE A  75      -1.410   7.333 -23.620  1.00  0.68           C  
ATOM   1158  CG1 ILE A  75      -0.373   8.379 -23.311  1.00  0.68           C  
ATOM   1159  CG2 ILE A  75      -1.274   6.128 -22.671  1.00  0.68           C  
ATOM   1160  CD1 ILE A  75      -0.590   8.966 -22.012  1.00  0.68           C  
ATOM   1161  H   ILE A  75      -2.383   8.458 -26.063  1.00  0.68           H  
ATOM   1162  HA  ILE A  75      -0.305   6.491 -25.212  1.00  0.68           H  
ATOM   1163  HB  ILE A  75      -2.372   7.782 -23.467  1.00  0.68           H  
ATOM   1164 1HG1 ILE A  75       0.624   7.938 -23.345  1.00  0.68           H  
ATOM   1165 2HG1 ILE A  75      -0.423   9.176 -24.038  1.00  0.68           H  
ATOM   1166 1HG2 ILE A  75      -1.378   6.461 -21.636  1.00  0.68           H  
ATOM   1167 2HG2 ILE A  75      -2.054   5.397 -22.895  1.00  0.68           H  
ATOM   1168 3HG2 ILE A  75      -0.298   5.666 -22.807  1.00  0.68           H  
ATOM   1169 1HD1 ILE A  75       0.136   9.719 -21.820  1.00  0.68           H  
ATOM   1170 2HD1 ILE A  75      -1.565   9.407 -22.022  1.00  0.68           H  
ATOM   1171 3HD1 ILE A  75      -0.532   8.193 -21.248  1.00  0.68           H  
ATOM   1172  N   PRO A  76      -2.045   4.577 -25.708  1.00  0.67           N  
ATOM   1173  CA  PRO A  76      -2.996   3.511 -26.004  1.00  0.67           C  
ATOM   1174  C   PRO A  76      -3.962   3.263 -24.853  1.00  0.67           C  
ATOM   1175  O   PRO A  76      -3.575   3.315 -23.686  1.00  0.67           O  
ATOM   1176  CB  PRO A  76      -2.075   2.299 -26.181  1.00  0.67           C  
ATOM   1177  CG  PRO A  76      -0.761   2.882 -26.643  1.00  0.67           C  
ATOM   1178  CD  PRO A  76      -0.630   4.193 -25.899  1.00  0.67           C  
ATOM   1179  HA  PRO A  76      -3.536   3.738 -26.933  1.00  0.67           H  
ATOM   1180 1HB  PRO A  76      -1.997   1.750 -25.229  1.00  0.67           H  
ATOM   1181 2HB  PRO A  76      -2.518   1.605 -26.911  1.00  0.67           H  
ATOM   1182 1HG  PRO A  76       0.062   2.184 -26.421  1.00  0.67           H  
ATOM   1183 2HG  PRO A  76      -0.773   3.020 -27.733  1.00  0.67           H  
ATOM   1184 1HD  PRO A  76      -0.120   4.059 -24.933  1.00  0.67           H  
ATOM   1185 2HD  PRO A  76      -0.105   4.891 -26.572  1.00  0.67           H  
ATOM   1186  N   ALA A  77      -5.227   2.987 -25.160  1.00  0.67           N  
ATOM   1187  CA  ALA A  77      -6.150   2.676 -24.088  1.00  0.67           C  
ATOM   1188  C   ALA A  77      -5.777   1.348 -23.481  1.00  0.67           C  
ATOM   1189  O   ALA A  77      -5.538   0.380 -24.201  1.00  0.67           O  
ATOM   1190  CB  ALA A  77      -7.583   2.594 -24.603  1.00  0.67           C  
ATOM   1191  H   ALA A  77      -5.573   2.995 -26.123  1.00  0.67           H  
ATOM   1192  HA  ALA A  77      -6.064   3.444 -23.322  1.00  0.67           H  
ATOM   1193 1HB  ALA A  77      -8.256   2.353 -23.778  1.00  0.67           H  
ATOM   1194 2HB  ALA A  77      -7.885   3.526 -25.048  1.00  0.67           H  
ATOM   1195 3HB  ALA A  77      -7.645   1.814 -25.358  1.00  0.67           H  
ATOM   1196  N   LEU A  78      -5.775   1.274 -22.163  1.00  0.65           N  
ATOM   1197  CA  LEU A  78      -5.566   0.000 -21.491  1.00  0.65           C  
ATOM   1198  C   LEU A  78      -6.890  -0.499 -20.931  1.00  0.65           C  
ATOM   1199  O   LEU A  78      -7.013  -1.644 -20.493  1.00  0.65           O  
ATOM   1200  CB  LEU A  78      -4.537   0.141 -20.377  1.00  0.65           C  
ATOM   1201  CG  LEU A  78      -3.055   0.004 -20.746  1.00  0.65           C  
ATOM   1202  CD1 LEU A  78      -2.657   1.037 -21.792  1.00  0.65           C  
ATOM   1203  CD2 LEU A  78      -2.257   0.188 -19.478  1.00  0.65           C  
ATOM   1204  H   LEU A  78      -5.921   2.111 -21.619  1.00  0.65           H  
ATOM   1205  HA  LEU A  78      -5.200  -0.727 -22.213  1.00  0.65           H  
ATOM   1206 1HB  LEU A  78      -4.656   1.124 -19.934  1.00  0.65           H  
ATOM   1207 2HB  LEU A  78      -4.757  -0.603 -19.610  1.00  0.65           H  
ATOM   1208  HG  LEU A  78      -2.866  -0.986 -21.159  1.00  0.65           H  
ATOM   1209 1HD1 LEU A  78      -1.605   0.926 -22.032  1.00  0.65           H  
ATOM   1210 2HD1 LEU A  78      -3.229   0.884 -22.691  1.00  0.65           H  
ATOM   1211 3HD1 LEU A  78      -2.839   2.042 -21.414  1.00  0.65           H  
ATOM   1212 1HD2 LEU A  78      -1.196   0.083 -19.690  1.00  0.65           H  
ATOM   1213 2HD2 LEU A  78      -2.451   1.171 -19.069  1.00  0.65           H  
ATOM   1214 3HD2 LEU A  78      -2.558  -0.568 -18.761  1.00  0.65           H  
ATOM   1215  N   LEU A  79      -7.873   0.397 -20.906  1.00  0.64           N  
ATOM   1216  CA  LEU A  79      -9.169   0.089 -20.331  1.00  0.64           C  
ATOM   1217  C   LEU A  79     -10.328   0.335 -21.276  1.00  0.64           C  
ATOM   1218  O   LEU A  79     -10.349   1.312 -22.026  1.00  0.64           O  
ATOM   1219  CB  LEU A  79      -9.413   0.927 -19.067  1.00  0.64           C  
ATOM   1220  CG  LEU A  79      -8.538   0.605 -17.866  1.00  0.64           C  
ATOM   1221  CD1 LEU A  79      -7.329   1.491 -17.874  1.00  0.64           C  
ATOM   1222  CD2 LEU A  79      -9.325   0.789 -16.577  1.00  0.64           C  
ATOM   1223  H   LEU A  79      -7.711   1.307 -21.303  1.00  0.64           H  
ATOM   1224  HA  LEU A  79      -9.182  -0.965 -20.054  1.00  0.64           H  
ATOM   1225 1HB  LEU A  79      -9.262   1.977 -19.315  1.00  0.64           H  
ATOM   1226 2HB  LEU A  79     -10.457   0.798 -18.764  1.00  0.64           H  
ATOM   1227  HG  LEU A  79      -8.206  -0.423 -17.946  1.00  0.64           H  
ATOM   1228 1HD1 LEU A  79      -6.702   1.243 -17.028  1.00  0.64           H  
ATOM   1229 2HD1 LEU A  79      -6.774   1.350 -18.781  1.00  0.64           H  
ATOM   1230 3HD1 LEU A  79      -7.637   2.532 -17.801  1.00  0.64           H  
ATOM   1231 1HD2 LEU A  79      -8.686   0.543 -15.732  1.00  0.64           H  
ATOM   1232 2HD2 LEU A  79      -9.650   1.820 -16.495  1.00  0.64           H  
ATOM   1233 3HD2 LEU A  79     -10.194   0.131 -16.580  1.00  0.64           H  
ATOM   1234  N   ASP A  80     -11.318  -0.542 -21.178  1.00  0.63           N  
ATOM   1235  CA  ASP A  80     -12.602  -0.403 -21.845  1.00  0.63           C  
ATOM   1236  C   ASP A  80     -13.494   0.408 -20.906  1.00  0.63           C  
ATOM   1237  O   ASP A  80     -13.694  -0.022 -19.766  1.00  0.63           O  
ATOM   1238  CB  ASP A  80     -13.236  -1.760 -22.181  1.00  0.63           C  
ATOM   1239  CG  ASP A  80     -14.582  -1.667 -22.998  1.00  0.63           C  
ATOM   1240  OD1 ASP A  80     -15.331  -0.701 -22.861  1.00  0.63           O  
ATOM   1241  OD2 ASP A  80     -14.828  -2.580 -23.753  1.00  0.63           O  
ATOM   1242  H   ASP A  80     -11.182  -1.340 -20.571  1.00  0.63           H  
ATOM   1243  HA  ASP A  80     -12.445   0.105 -22.788  1.00  0.63           H  
ATOM   1244 1HB  ASP A  80     -12.528  -2.353 -22.763  1.00  0.63           H  
ATOM   1245 2HB  ASP A  80     -13.427  -2.312 -21.257  1.00  0.63           H  
ATOM   1246  N   PRO A  81     -13.973   1.604 -21.280  1.00  0.61           N  
ATOM   1247  CA  PRO A  81     -14.820   2.452 -20.466  1.00  0.61           C  
ATOM   1248  C   PRO A  81     -15.990   1.697 -19.848  1.00  0.61           C  
ATOM   1249  O   PRO A  81     -16.451   2.038 -18.754  1.00  0.61           O  
ATOM   1250  CB  PRO A  81     -15.316   3.477 -21.492  1.00  0.61           C  
ATOM   1251  CG  PRO A  81     -14.202   3.573 -22.502  1.00  0.61           C  
ATOM   1252  CD  PRO A  81     -13.668   2.167 -22.619  1.00  0.61           C  
ATOM   1253  HA  PRO A  81     -14.209   2.887 -19.681  1.00  0.61           H  
ATOM   1254 1HB  PRO A  81     -16.258   3.126 -21.941  1.00  0.61           H  
ATOM   1255 2HB  PRO A  81     -15.540   4.424 -21.014  1.00  0.61           H  
ATOM   1256 1HG  PRO A  81     -14.600   3.955 -23.455  1.00  0.61           H  
ATOM   1257 2HG  PRO A  81     -13.433   4.284 -22.185  1.00  0.61           H  
ATOM   1258 1HD  PRO A  81     -14.193   1.602 -23.409  1.00  0.61           H  
ATOM   1259 2HD  PRO A  81     -12.584   2.244 -22.789  1.00  0.61           H  
ATOM   1260  N   LYS A  82     -16.480   0.660 -20.537  1.00  0.60           N  
ATOM   1261  CA  LYS A  82     -17.601  -0.109 -20.022  1.00  0.60           C  
ATOM   1262  C   LYS A  82     -17.245  -0.839 -18.737  1.00  0.60           C  
ATOM   1263  O   LYS A  82     -18.124  -1.110 -17.924  1.00  0.60           O  
ATOM   1264  CB  LYS A  82     -18.084  -1.100 -21.059  1.00  0.60           C  
ATOM   1265  CG  LYS A  82     -18.759  -0.454 -22.254  1.00  0.60           C  
ATOM   1266  CD  LYS A  82     -19.171  -1.498 -23.270  1.00  0.60           C  
ATOM   1267  CE  LYS A  82     -19.814  -0.870 -24.489  1.00  0.60           C  
ATOM   1268  NZ  LYS A  82     -20.143  -1.890 -25.513  1.00  0.60           N  
ATOM   1269  H   LYS A  82     -16.062   0.364 -21.431  1.00  0.60           H  
ATOM   1270  HA  LYS A  82     -18.414   0.571 -19.800  1.00  0.60           H  
ATOM   1271 1HB  LYS A  82     -17.235  -1.682 -21.427  1.00  0.60           H  
ATOM   1272 2HB  LYS A  82     -18.785  -1.795 -20.602  1.00  0.60           H  
ATOM   1273 1HG  LYS A  82     -19.632   0.110 -21.927  1.00  0.60           H  
ATOM   1274 2HG  LYS A  82     -18.050   0.234 -22.723  1.00  0.60           H  
ATOM   1275 1HD  LYS A  82     -18.278  -2.050 -23.587  1.00  0.60           H  
ATOM   1276 2HD  LYS A  82     -19.868  -2.199 -22.815  1.00  0.60           H  
ATOM   1277 1HE  LYS A  82     -20.728  -0.358 -24.191  1.00  0.60           H  
ATOM   1278 2HE  LYS A  82     -19.125  -0.144 -24.921  1.00  0.60           H  
ATOM   1279 1HZ  LYS A  82     -20.566  -1.443 -26.315  1.00  0.60           H  
ATOM   1280 2HZ  LYS A  82     -19.288  -2.358 -25.794  1.00  0.60           H  
ATOM   1281 3HZ  LYS A  82     -20.787  -2.565 -25.125  1.00  0.60           H  
ATOM   1282  N   GLU A  83     -15.964  -1.190 -18.569  1.00  0.60           N  
ATOM   1283  CA  GLU A  83     -15.518  -1.893 -17.374  1.00  0.60           C  
ATOM   1284  C   GLU A  83     -15.154  -0.879 -16.303  1.00  0.60           C  
ATOM   1285  O   GLU A  83     -15.491  -1.041 -15.137  1.00  0.60           O  
ATOM   1286  CB  GLU A  83     -14.297  -2.778 -17.659  1.00  0.60           C  
ATOM   1287  CG  GLU A  83     -14.541  -3.943 -18.621  1.00  0.60           C  
ATOM   1288  CD  GLU A  83     -13.303  -4.835 -18.846  1.00  0.60           C  
ATOM   1289  OE1 GLU A  83     -12.244  -4.555 -18.295  1.00  0.60           O  
ATOM   1290  OE2 GLU A  83     -13.418  -5.792 -19.567  1.00  0.60           O  
ATOM   1291  H   GLU A  83     -15.274  -0.916 -19.263  1.00  0.60           H  
ATOM   1292  HA  GLU A  83     -16.333  -2.514 -17.001  1.00  0.60           H  
ATOM   1293 1HB  GLU A  83     -13.502  -2.163 -18.085  1.00  0.60           H  
ATOM   1294 2HB  GLU A  83     -13.923  -3.189 -16.722  1.00  0.60           H  
ATOM   1295 1HG  GLU A  83     -15.351  -4.557 -18.227  1.00  0.60           H  
ATOM   1296 2HG  GLU A  83     -14.869  -3.534 -19.578  1.00  0.60           H  
ATOM   1297  N   LEU A  84     -14.489   0.203 -16.704  1.00  0.60           N  
ATOM   1298  CA  LEU A  84     -14.084   1.215 -15.723  1.00  0.60           C  
ATOM   1299  C   LEU A  84     -15.285   1.816 -15.004  1.00  0.60           C  
ATOM   1300  O   LEU A  84     -15.236   2.062 -13.803  1.00  0.60           O  
ATOM   1301  CB  LEU A  84     -13.200   2.285 -16.351  1.00  0.60           C  
ATOM   1302  CG  LEU A  84     -12.762   3.431 -15.393  1.00  0.60           C  
ATOM   1303  CD1 LEU A  84     -12.052   2.860 -14.203  1.00  0.60           C  
ATOM   1304  CD2 LEU A  84     -11.821   4.365 -16.117  1.00  0.60           C  
ATOM   1305  H   LEU A  84     -14.249   0.296 -17.693  1.00  0.60           H  
ATOM   1306  HA  LEU A  84     -13.475   0.717 -14.971  1.00  0.60           H  
ATOM   1307 1HB  LEU A  84     -12.296   1.803 -16.710  1.00  0.60           H  
ATOM   1308 2HB  LEU A  84     -13.701   2.686 -17.199  1.00  0.60           H  
ATOM   1309  HG  LEU A  84     -13.644   3.984 -15.052  1.00  0.60           H  
ATOM   1310 1HD1 LEU A  84     -11.745   3.667 -13.538  1.00  0.60           H  
ATOM   1311 2HD1 LEU A  84     -12.723   2.188 -13.673  1.00  0.60           H  
ATOM   1312 3HD1 LEU A  84     -11.180   2.313 -14.538  1.00  0.60           H  
ATOM   1313 1HD2 LEU A  84     -11.522   5.169 -15.441  1.00  0.60           H  
ATOM   1314 2HD2 LEU A  84     -10.943   3.822 -16.447  1.00  0.60           H  
ATOM   1315 3HD2 LEU A  84     -12.319   4.780 -16.967  1.00  0.60           H  
ATOM   1316  N   ALA A  85     -16.371   2.034 -15.741  1.00  0.61           N  
ATOM   1317  CA  ALA A  85     -17.617   2.584 -15.218  1.00  0.61           C  
ATOM   1318  C   ALA A  85     -18.270   1.698 -14.130  1.00  0.61           C  
ATOM   1319  O   ALA A  85     -19.137   2.163 -13.379  1.00  0.61           O  
ATOM   1320  CB  ALA A  85     -18.591   2.778 -16.365  1.00  0.61           C  
ATOM   1321  H   ALA A  85     -16.334   1.835 -16.741  1.00  0.61           H  
ATOM   1322  HA  ALA A  85     -17.391   3.552 -14.776  1.00  0.61           H  
ATOM   1323 1HB  ALA A  85     -19.508   3.228 -15.999  1.00  0.61           H  
ATOM   1324 2HB  ALA A  85     -18.134   3.430 -17.100  1.00  0.61           H  
ATOM   1325 3HB  ALA A  85     -18.810   1.809 -16.820  1.00  0.61           H  
ATOM   1326  N   VAL A  86     -17.905   0.416 -14.069  1.00  0.62           N  
ATOM   1327  CA  VAL A  86     -18.477  -0.544 -13.130  1.00  0.62           C  
ATOM   1328  C   VAL A  86     -17.948  -0.358 -11.713  1.00  0.62           C  
ATOM   1329  O   VAL A  86     -16.767  -0.108 -11.507  1.00  0.62           O  
ATOM   1330  CB  VAL A  86     -18.194  -1.973 -13.619  1.00  0.62           C  
ATOM   1331  CG1 VAL A  86     -18.667  -3.012 -12.625  1.00  0.62           C  
ATOM   1332  CG2 VAL A  86     -18.868  -2.148 -14.936  1.00  0.62           C  
ATOM   1333  H   VAL A  86     -17.158   0.074 -14.671  1.00  0.62           H  
ATOM   1334  HA  VAL A  86     -19.556  -0.397 -13.115  1.00  0.62           H  
ATOM   1335  HB  VAL A  86     -17.127  -2.106 -13.732  1.00  0.62           H  
ATOM   1336 1HG1 VAL A  86     -18.444  -4.005 -13.011  1.00  0.62           H  
ATOM   1337 2HG1 VAL A  86     -18.152  -2.876 -11.686  1.00  0.62           H  
ATOM   1338 3HG1 VAL A  86     -19.739  -2.914 -12.472  1.00  0.62           H  
ATOM   1339 1HG2 VAL A  86     -18.661  -3.141 -15.331  1.00  0.62           H  
ATOM   1340 2HG2 VAL A  86     -19.941  -2.016 -14.823  1.00  0.62           H  
ATOM   1341 3HG2 VAL A  86     -18.479  -1.400 -15.607  1.00  0.62           H  
ATOM   1342  N   GLU A  87     -18.840  -0.428 -10.731  1.00  0.63           N  
ATOM   1343  CA  GLU A  87     -18.456  -0.298  -9.329  1.00  0.63           C  
ATOM   1344  C   GLU A  87     -17.369  -1.324  -8.990  1.00  0.63           C  
ATOM   1345  O   GLU A  87     -17.472  -2.486  -9.374  1.00  0.63           O  
ATOM   1346  CB  GLU A  87     -19.681  -0.481  -8.426  1.00  0.63           C  
ATOM   1347  CG  GLU A  87     -19.422  -0.250  -6.943  1.00  0.63           C  
ATOM   1348  CD  GLU A  87     -20.666  -0.383  -6.090  1.00  0.63           C  
ATOM   1349  OE1 GLU A  87     -21.719  -0.627  -6.631  1.00  0.63           O  
ATOM   1350  OE2 GLU A  87     -20.556  -0.242  -4.895  1.00  0.63           O  
ATOM   1351  H   GLU A  87     -19.807  -0.607 -10.965  1.00  0.63           H  
ATOM   1352  HA  GLU A  87     -18.046   0.697  -9.168  1.00  0.63           H  
ATOM   1353 1HB  GLU A  87     -20.465   0.208  -8.738  1.00  0.63           H  
ATOM   1354 2HB  GLU A  87     -20.068  -1.493  -8.543  1.00  0.63           H  
ATOM   1355 1HG  GLU A  87     -18.694  -0.972  -6.604  1.00  0.63           H  
ATOM   1356 2HG  GLU A  87     -18.995   0.742  -6.809  1.00  0.63           H  
ATOM   1357  N   ASN A  88     -16.328  -0.880  -8.283  1.00  0.64           N  
ATOM   1358  CA  ASN A  88     -15.171  -1.711  -7.923  1.00  0.64           C  
ATOM   1359  C   ASN A  88     -14.424  -2.273  -9.153  1.00  0.64           C  
ATOM   1360  O   ASN A  88     -14.317  -3.491  -9.305  1.00  0.64           O  
ATOM   1361  CB  ASN A  88     -15.575  -2.861  -7.017  1.00  0.64           C  
ATOM   1362  CG  ASN A  88     -16.175  -2.410  -5.715  1.00  0.64           C  
ATOM   1363  OD1 ASN A  88     -15.641  -1.525  -5.041  1.00  0.64           O  
ATOM   1364  ND2 ASN A  88     -17.280  -3.006  -5.347  1.00  0.64           N  
ATOM   1365  H   ASN A  88     -16.338   0.084  -7.989  1.00  0.64           H  
ATOM   1366  HA  ASN A  88     -14.470  -1.099  -7.359  1.00  0.64           H  
ATOM   1367 1HB  ASN A  88     -16.277  -3.521  -7.518  1.00  0.64           H  
ATOM   1368 2HB  ASN A  88     -14.690  -3.456  -6.793  1.00  0.64           H  
ATOM   1369 1HD2 ASN A  88     -17.731  -2.744  -4.493  1.00  0.64           H  
ATOM   1370 2HD2 ASN A  88     -17.682  -3.716  -5.926  1.00  0.64           H  
ATOM   1371  N   PRO A  89     -13.879  -1.402 -10.029  1.00  0.64           N  
ATOM   1372  CA  PRO A  89     -13.151  -1.734 -11.242  1.00  0.64           C  
ATOM   1373  C   PRO A  89     -11.789  -2.328 -10.920  1.00  0.64           C  
ATOM   1374  O   PRO A  89     -11.264  -2.138  -9.822  1.00  0.64           O  
ATOM   1375  CB  PRO A  89     -13.012  -0.386 -11.936  1.00  0.64           C  
ATOM   1376  CG  PRO A  89     -13.025   0.622 -10.809  1.00  0.64           C  
ATOM   1377  CD  PRO A  89     -13.985   0.059  -9.797  1.00  0.64           C  
ATOM   1378  HA  PRO A  89     -13.753  -2.429 -11.845  1.00  0.64           H  
ATOM   1379 1HB  PRO A  89     -12.097  -0.371 -12.542  1.00  0.64           H  
ATOM   1380 2HB  PRO A  89     -13.864  -0.240 -12.632  1.00  0.64           H  
ATOM   1381 1HG  PRO A  89     -12.021   0.744 -10.406  1.00  0.64           H  
ATOM   1382 2HG  PRO A  89     -13.344   1.604 -11.201  1.00  0.64           H  
ATOM   1383 1HD  PRO A  89     -13.672   0.334  -8.803  1.00  0.64           H  
ATOM   1384 2HD  PRO A  89     -14.975   0.436 -10.042  1.00  0.64           H  
ATOM   1385  N   ASP A  90     -11.205  -3.026 -11.889  1.00  0.64           N  
ATOM   1386  CA  ASP A  90      -9.883  -3.625 -11.719  1.00  0.64           C  
ATOM   1387  C   ASP A  90      -8.783  -2.591 -11.472  1.00  0.64           C  
ATOM   1388  O   ASP A  90      -8.386  -1.833 -12.367  1.00  0.64           O  
ATOM   1389  CB  ASP A  90      -9.576  -4.488 -12.953  1.00  0.64           C  
ATOM   1390  CG  ASP A  90      -8.245  -5.245 -12.940  1.00  0.64           C  
ATOM   1391  OD1 ASP A  90      -7.229  -4.646 -12.613  1.00  0.64           O  
ATOM   1392  OD2 ASP A  90      -8.252  -6.411 -13.277  1.00  0.64           O  
ATOM   1393  H   ASP A  90     -11.692  -3.151 -12.765  1.00  0.64           H  
ATOM   1394  HA  ASP A  90      -9.925  -4.282 -10.849  1.00  0.64           H  
ATOM   1395 1HB  ASP A  90     -10.375  -5.219 -13.083  1.00  0.64           H  
ATOM   1396 2HB  ASP A  90      -9.586  -3.849 -13.829  1.00  0.64           H  
ATOM   1397  N   GLU A  91      -8.280  -2.605 -10.238  1.00  0.63           N  
ATOM   1398  CA  GLU A  91      -7.275  -1.665  -9.773  1.00  0.63           C  
ATOM   1399  C   GLU A  91      -5.982  -1.684 -10.570  1.00  0.63           C  
ATOM   1400  O   GLU A  91      -5.417  -0.631 -10.864  1.00  0.63           O  
ATOM   1401  CB  GLU A  91      -6.916  -1.949  -8.316  1.00  0.63           C  
ATOM   1402  CG  GLU A  91      -5.914  -0.982  -7.809  1.00  0.63           C  
ATOM   1403  CD  GLU A  91      -5.460  -1.128  -6.361  1.00  0.63           C  
ATOM   1404  OE1 GLU A  91      -5.287  -2.227  -5.886  1.00  0.63           O  
ATOM   1405  OE2 GLU A  91      -5.232  -0.120  -5.747  1.00  0.63           O  
ATOM   1406  H   GLU A  91      -8.658  -3.276  -9.585  1.00  0.63           H  
ATOM   1407  HA  GLU A  91      -7.699  -0.662  -9.844  1.00  0.63           H  
ATOM   1408 1HB  GLU A  91      -7.810  -1.884  -7.693  1.00  0.63           H  
ATOM   1409 2HB  GLU A  91      -6.507  -2.955  -8.223  1.00  0.63           H  
ATOM   1410 1HG  GLU A  91      -5.056  -1.048  -8.453  1.00  0.63           H  
ATOM   1411 2HG  GLU A  91      -6.356  -0.030  -7.949  1.00  0.63           H  
ATOM   1412  N   GLU A  92      -5.488  -2.873 -10.907  1.00  0.62           N  
ATOM   1413  CA  GLU A  92      -4.205  -2.952 -11.587  1.00  0.62           C  
ATOM   1414  C   GLU A  92      -4.291  -2.337 -12.974  1.00  0.62           C  
ATOM   1415  O   GLU A  92      -3.357  -1.663 -13.422  1.00  0.62           O  
ATOM   1416  CB  GLU A  92      -3.714  -4.399 -11.654  1.00  0.62           C  
ATOM   1417  CG  GLU A  92      -3.294  -5.008 -10.295  1.00  0.62           C  
ATOM   1418  CD  GLU A  92      -2.090  -4.331  -9.651  1.00  0.62           C  
ATOM   1419  OE1 GLU A  92      -1.088  -4.177 -10.308  1.00  0.62           O  
ATOM   1420  OE2 GLU A  92      -2.176  -3.993  -8.487  1.00  0.62           O  
ATOM   1421  H   GLU A  92      -6.010  -3.719 -10.704  1.00  0.62           H  
ATOM   1422  HA  GLU A  92      -3.479  -2.380 -11.011  1.00  0.62           H  
ATOM   1423 1HB  GLU A  92      -4.509  -5.025 -12.069  1.00  0.62           H  
ATOM   1424 2HB  GLU A  92      -2.863  -4.463 -12.331  1.00  0.62           H  
ATOM   1425 1HG  GLU A  92      -4.141  -4.930  -9.611  1.00  0.62           H  
ATOM   1426 2HG  GLU A  92      -3.077  -6.066 -10.438  1.00  0.62           H  
ATOM   1427  N   LYS A  93      -5.431  -2.511 -13.653  1.00  0.61           N  
ATOM   1428  CA  LYS A  93      -5.548  -1.886 -14.966  1.00  0.61           C  
ATOM   1429  C   LYS A  93      -5.524  -0.370 -14.821  1.00  0.61           C  
ATOM   1430  O   LYS A  93      -4.860   0.327 -15.597  1.00  0.61           O  
ATOM   1431  CB  LYS A  93      -6.837  -2.266 -15.674  1.00  0.61           C  
ATOM   1432  CG  LYS A  93      -6.960  -3.683 -16.172  1.00  0.61           C  
ATOM   1433  CD  LYS A  93      -8.331  -3.863 -16.841  1.00  0.61           C  
ATOM   1434  CE  LYS A  93      -8.565  -5.279 -17.340  1.00  0.61           C  
ATOM   1435  NZ  LYS A  93      -9.949  -5.436 -17.908  1.00  0.61           N  
ATOM   1436  H   LYS A  93      -6.185  -3.098 -13.259  1.00  0.61           H  
ATOM   1437  HA  LYS A  93      -4.698  -2.186 -15.578  1.00  0.61           H  
ATOM   1438 1HB  LYS A  93      -7.679  -2.084 -14.998  1.00  0.61           H  
ATOM   1439 2HB  LYS A  93      -6.962  -1.621 -16.524  1.00  0.61           H  
ATOM   1440 1HG  LYS A  93      -6.173  -3.892 -16.895  1.00  0.61           H  
ATOM   1441 2HG  LYS A  93      -6.863  -4.377 -15.335  1.00  0.61           H  
ATOM   1442 1HD  LYS A  93      -9.116  -3.605 -16.135  1.00  0.61           H  
ATOM   1443 2HD  LYS A  93      -8.402  -3.179 -17.693  1.00  0.61           H  
ATOM   1444 1HE  LYS A  93      -7.836  -5.511 -18.113  1.00  0.61           H  
ATOM   1445 2HE  LYS A  93      -8.439  -5.979 -16.510  1.00  0.61           H  
ATOM   1446 1HZ  LYS A  93     -10.100  -6.374 -18.235  1.00  0.61           H  
ATOM   1447 2HZ  LYS A  93     -10.637  -5.228 -17.185  1.00  0.61           H  
ATOM   1448 3HZ  LYS A  93     -10.096  -4.796 -18.681  1.00  0.61           H  
ATOM   1449  N   ILE A  94      -6.200   0.136 -13.784  1.00  0.60           N  
ATOM   1450  CA  ILE A  94      -6.254   1.573 -13.561  1.00  0.60           C  
ATOM   1451  C   ILE A  94      -4.870   2.117 -13.252  1.00  0.60           C  
ATOM   1452  O   ILE A  94      -4.454   3.119 -13.836  1.00  0.60           O  
ATOM   1453  CB  ILE A  94      -7.224   1.932 -12.428  1.00  0.60           C  
ATOM   1454  CG1 ILE A  94      -8.633   1.604 -12.885  1.00  0.60           C  
ATOM   1455  CG2 ILE A  94      -7.080   3.426 -12.081  1.00  0.60           C  
ATOM   1456  CD1 ILE A  94      -9.652   1.651 -11.817  1.00  0.60           C  
ATOM   1457  H   ILE A  94      -6.728  -0.495 -13.173  1.00  0.60           H  
ATOM   1458  HA  ILE A  94      -6.610   2.050 -14.470  1.00  0.60           H  
ATOM   1459  HB  ILE A  94      -7.007   1.329 -11.547  1.00  0.60           H  
ATOM   1460 1HG1 ILE A  94      -8.917   2.296 -13.671  1.00  0.60           H  
ATOM   1461 2HG1 ILE A  94      -8.630   0.592 -13.291  1.00  0.60           H  
ATOM   1462 1HG2 ILE A  94      -7.765   3.683 -11.285  1.00  0.60           H  
ATOM   1463 2HG2 ILE A  94      -6.061   3.623 -11.758  1.00  0.60           H  
ATOM   1464 3HG2 ILE A  94      -7.304   4.033 -12.957  1.00  0.60           H  
ATOM   1465 1HD1 ILE A  94     -10.601   1.391 -12.234  1.00  0.60           H  
ATOM   1466 2HD1 ILE A  94      -9.391   0.941 -11.028  1.00  0.60           H  
ATOM   1467 3HD1 ILE A  94      -9.700   2.650 -11.413  1.00  0.60           H  
ATOM   1468  N   ILE A  95      -4.134   1.434 -12.384  1.00  0.59           N  
ATOM   1469  CA  ILE A  95      -2.790   1.864 -12.044  1.00  0.59           C  
ATOM   1470  C   ILE A  95      -1.900   1.882 -13.260  1.00  0.59           C  
ATOM   1471  O   ILE A  95      -1.148   2.836 -13.467  1.00  0.59           O  
ATOM   1472  CB  ILE A  95      -2.169   0.945 -10.996  1.00  0.59           C  
ATOM   1473  CG1 ILE A  95      -2.863   1.135  -9.724  1.00  0.59           C  
ATOM   1474  CG2 ILE A  95      -0.687   1.209 -10.849  1.00  0.59           C  
ATOM   1475  CD1 ILE A  95      -2.538   0.111  -8.745  1.00  0.59           C  
ATOM   1476  H   ILE A  95      -4.531   0.608 -11.935  1.00  0.59           H  
ATOM   1477  HA  ILE A  95      -2.844   2.872 -11.634  1.00  0.59           H  
ATOM   1478  HB  ILE A  95      -2.324  -0.094 -11.300  1.00  0.59           H  
ATOM   1479 1HG1 ILE A  95      -2.571   2.090  -9.332  1.00  0.59           H  
ATOM   1480 2HG1 ILE A  95      -3.938   1.139  -9.890  1.00  0.59           H  
ATOM   1481 1HG2 ILE A  95      -0.274   0.531 -10.104  1.00  0.59           H  
ATOM   1482 2HG2 ILE A  95      -0.188   1.043 -11.804  1.00  0.59           H  
ATOM   1483 3HG2 ILE A  95      -0.529   2.226 -10.535  1.00  0.59           H  
ATOM   1484 1HD1 ILE A  95      -3.070   0.317  -7.817  1.00  0.59           H  
ATOM   1485 2HD1 ILE A  95      -2.836  -0.867  -9.129  1.00  0.59           H  
ATOM   1486 3HD1 ILE A  95      -1.474   0.116  -8.572  1.00  0.59           H  
ATOM   1487  N   ALA A  96      -1.962   0.838 -14.083  1.00  0.59           N  
ATOM   1488  CA  ALA A  96      -1.133   0.814 -15.273  1.00  0.59           C  
ATOM   1489  C   ALA A  96      -1.442   2.005 -16.175  1.00  0.59           C  
ATOM   1490  O   ALA A  96      -0.527   2.646 -16.698  1.00  0.59           O  
ATOM   1491  CB  ALA A  96      -1.360  -0.479 -16.025  1.00  0.59           C  
ATOM   1492  H   ALA A  96      -2.580   0.051 -13.879  1.00  0.59           H  
ATOM   1493  HA  ALA A  96      -0.091   0.879 -14.965  1.00  0.59           H  
ATOM   1494 1HB  ALA A  96      -0.724  -0.505 -16.905  1.00  0.59           H  
ATOM   1495 2HB  ALA A  96      -1.123  -1.320 -15.374  1.00  0.59           H  
ATOM   1496 3HB  ALA A  96      -2.407  -0.537 -16.322  1.00  0.59           H  
ATOM   1497  N   TYR A  97      -2.721   2.353 -16.314  1.00  0.59           N  
ATOM   1498  CA  TYR A  97      -3.072   3.475 -17.168  1.00  0.59           C  
ATOM   1499  C   TYR A  97      -2.629   4.799 -16.582  1.00  0.59           C  
ATOM   1500  O   TYR A  97      -2.073   5.645 -17.289  1.00  0.59           O  
ATOM   1501  CB  TYR A  97      -4.550   3.493 -17.471  1.00  0.59           C  
ATOM   1502  CG  TYR A  97      -4.890   4.619 -18.388  1.00  0.59           C  
ATOM   1503  CD1 TYR A  97      -4.228   4.732 -19.614  1.00  0.59           C  
ATOM   1504  CD2 TYR A  97      -5.851   5.532 -18.035  1.00  0.59           C  
ATOM   1505  CE1 TYR A  97      -4.527   5.784 -20.450  1.00  0.59           C  
ATOM   1506  CE2 TYR A  97      -6.142   6.562 -18.887  1.00  0.59           C  
ATOM   1507  CZ  TYR A  97      -5.492   6.697 -20.057  1.00  0.59           C  
ATOM   1508  OH  TYR A  97      -5.808   7.742 -20.844  1.00  0.59           O  
ATOM   1509  H   TYR A  97      -3.458   1.801 -15.867  1.00  0.59           H  
ATOM   1510  HA  TYR A  97      -2.545   3.355 -18.112  1.00  0.59           H  
ATOM   1511 1HB  TYR A  97      -4.812   2.565 -17.949  1.00  0.59           H  
ATOM   1512 2HB  TYR A  97      -5.128   3.588 -16.548  1.00  0.59           H  
ATOM   1513  HD1 TYR A  97      -3.469   4.003 -19.900  1.00  0.59           H  
ATOM   1514  HD2 TYR A  97      -6.374   5.437 -17.085  1.00  0.59           H  
ATOM   1515  HE1 TYR A  97      -4.011   5.896 -21.406  1.00  0.59           H  
ATOM   1516  HE2 TYR A  97      -6.894   7.291 -18.632  1.00  0.59           H  
ATOM   1517  HH  TYR A  97      -6.516   8.246 -20.435  1.00  0.59           H  
ATOM   1518  N   VAL A  98      -2.862   4.983 -15.290  1.00  0.59           N  
ATOM   1519  CA  VAL A  98      -2.482   6.217 -14.637  1.00  0.59           C  
ATOM   1520  C   VAL A  98      -0.970   6.374 -14.696  1.00  0.59           C  
ATOM   1521  O   VAL A  98      -0.467   7.479 -14.913  1.00  0.59           O  
ATOM   1522  CB  VAL A  98      -2.985   6.264 -13.199  1.00  0.59           C  
ATOM   1523  CG1 VAL A  98      -2.424   7.441 -12.521  1.00  0.59           C  
ATOM   1524  CG2 VAL A  98      -4.515   6.358 -13.189  1.00  0.59           C  
ATOM   1525  H   VAL A  98      -3.325   4.250 -14.753  1.00  0.59           H  
ATOM   1526  HA  VAL A  98      -2.938   7.043 -15.175  1.00  0.59           H  
ATOM   1527  HB  VAL A  98      -2.661   5.363 -12.676  1.00  0.59           H  
ATOM   1528 1HG1 VAL A  98      -2.784   7.437 -11.516  1.00  0.59           H  
ATOM   1529 2HG1 VAL A  98      -1.355   7.386 -12.529  1.00  0.59           H  
ATOM   1530 3HG1 VAL A  98      -2.744   8.347 -13.029  1.00  0.59           H  
ATOM   1531 1HG2 VAL A  98      -4.873   6.388 -12.162  1.00  0.59           H  
ATOM   1532 2HG2 VAL A  98      -4.823   7.264 -13.709  1.00  0.59           H  
ATOM   1533 3HG2 VAL A  98      -4.941   5.499 -13.691  1.00  0.59           H  
ATOM   1534  N   THR A  99      -0.242   5.269 -14.502  1.00  0.59           N  
ATOM   1535  CA  THR A  99       1.205   5.278 -14.581  1.00  0.59           C  
ATOM   1536  C   THR A  99       1.633   5.754 -15.965  1.00  0.59           C  
ATOM   1537  O   THR A  99       2.508   6.608 -16.074  1.00  0.59           O  
ATOM   1538  CB  THR A  99       1.803   3.881 -14.344  1.00  0.59           C  
ATOM   1539  OG1 THR A  99       1.430   3.411 -13.047  1.00  0.59           O  
ATOM   1540  CG2 THR A  99       3.299   3.968 -14.430  1.00  0.59           C  
ATOM   1541  H   THR A  99      -0.706   4.388 -14.295  1.00  0.59           H  
ATOM   1542  HA  THR A  99       1.598   5.967 -13.834  1.00  0.59           H  
ATOM   1543  HB  THR A  99       1.430   3.189 -15.095  1.00  0.59           H  
ATOM   1544  HG1 THR A  99       0.448   3.361 -13.020  1.00  0.59           H  
ATOM   1545 1HG2 THR A  99       3.732   2.986 -14.262  1.00  0.59           H  
ATOM   1546 2HG2 THR A  99       3.590   4.330 -15.422  1.00  0.59           H  
ATOM   1547 3HG2 THR A  99       3.657   4.659 -13.677  1.00  0.59           H  
ATOM   1548  N   LEU A 100       0.998   5.236 -17.029  1.00  0.59           N  
ATOM   1549  CA  LEU A 100       1.344   5.680 -18.376  1.00  0.59           C  
ATOM   1550  C   LEU A 100       1.040   7.161 -18.573  1.00  0.59           C  
ATOM   1551  O   LEU A 100       1.827   7.880 -19.199  1.00  0.59           O  
ATOM   1552  CB  LEU A 100       0.595   4.865 -19.430  1.00  0.59           C  
ATOM   1553  CG  LEU A 100       1.016   3.430 -19.568  1.00  0.59           C  
ATOM   1554  CD1 LEU A 100       0.073   2.750 -20.498  1.00  0.59           C  
ATOM   1555  CD2 LEU A 100       2.431   3.372 -20.081  1.00  0.59           C  
ATOM   1556  H   LEU A 100       0.291   4.509 -16.899  1.00  0.59           H  
ATOM   1557  HA  LEU A 100       2.413   5.528 -18.518  1.00  0.59           H  
ATOM   1558 1HB  LEU A 100      -0.467   4.875 -19.181  1.00  0.59           H  
ATOM   1559 2HB  LEU A 100       0.724   5.347 -20.394  1.00  0.59           H  
ATOM   1560  HG  LEU A 100       0.964   2.935 -18.606  1.00  0.59           H  
ATOM   1561 1HD1 LEU A 100       0.358   1.707 -20.603  1.00  0.59           H  
ATOM   1562 2HD1 LEU A 100      -0.928   2.821 -20.085  1.00  0.59           H  
ATOM   1563 3HD1 LEU A 100       0.099   3.234 -21.473  1.00  0.59           H  
ATOM   1564 1HD2 LEU A 100       2.736   2.331 -20.184  1.00  0.59           H  
ATOM   1565 2HD2 LEU A 100       2.488   3.866 -21.050  1.00  0.59           H  
ATOM   1566 3HD2 LEU A 100       3.092   3.877 -19.374  1.00  0.59           H  
ATOM   1567  N   LEU A 101      -0.072   7.647 -18.007  1.00  0.60           N  
ATOM   1568  CA  LEU A 101      -0.361   9.069 -18.130  1.00  0.60           C  
ATOM   1569  C   LEU A 101       0.742   9.867 -17.448  1.00  0.60           C  
ATOM   1570  O   LEU A 101       1.293  10.803 -18.038  1.00  0.60           O  
ATOM   1571  CB  LEU A 101      -1.708   9.426 -17.469  1.00  0.60           C  
ATOM   1572  CG  LEU A 101      -3.012   8.963 -18.157  1.00  0.60           C  
ATOM   1573  CD1 LEU A 101      -4.192   9.217 -17.240  1.00  0.60           C  
ATOM   1574  CD2 LEU A 101      -3.208   9.749 -19.422  1.00  0.60           C  
ATOM   1575  H   LEU A 101      -0.716   7.023 -17.519  1.00  0.60           H  
ATOM   1576  HA  LEU A 101      -0.389   9.341 -19.179  1.00  0.60           H  
ATOM   1577 1HB  LEU A 101      -1.714   9.005 -16.470  1.00  0.60           H  
ATOM   1578 2HB  LEU A 101      -1.759  10.507 -17.369  1.00  0.60           H  
ATOM   1579  HG  LEU A 101      -2.953   7.894 -18.382  1.00  0.60           H  
ATOM   1580 1HD1 LEU A 101      -5.092   8.909 -17.736  1.00  0.60           H  
ATOM   1581 2HD1 LEU A 101      -4.075   8.661 -16.319  1.00  0.60           H  
ATOM   1582 3HD1 LEU A 101      -4.251  10.280 -17.019  1.00  0.60           H  
ATOM   1583 1HD2 LEU A 101      -4.119   9.435 -19.918  1.00  0.60           H  
ATOM   1584 2HD2 LEU A 101      -3.275  10.809 -19.192  1.00  0.60           H  
ATOM   1585 3HD2 LEU A 101      -2.381   9.575 -20.047  1.00  0.60           H  
ATOM   1586  N   ARG A 102       1.149   9.418 -16.253  1.00  0.60           N  
ATOM   1587  CA  ARG A 102       2.218  10.070 -15.516  1.00  0.60           C  
ATOM   1588  C   ARG A 102       3.508  10.108 -16.282  1.00  0.60           C  
ATOM   1589  O   ARG A 102       4.065  11.181 -16.508  1.00  0.60           O  
ATOM   1590  CB  ARG A 102       2.523   9.369 -14.193  1.00  0.60           C  
ATOM   1591  CG  ARG A 102       3.676  10.016 -13.425  1.00  0.60           C  
ATOM   1592  CD  ARG A 102       4.206   9.176 -12.339  1.00  0.60           C  
ATOM   1593  NE  ARG A 102       4.919   8.004 -12.853  1.00  0.60           N  
ATOM   1594  CZ  ARG A 102       5.310   6.948 -12.128  1.00  0.60           C  
ATOM   1595  NH1 ARG A 102       5.067   6.880 -10.832  1.00  0.60           N  
ATOM   1596  NH2 ARG A 102       5.958   5.988 -12.749  1.00  0.60           N  
ATOM   1597  H   ARG A 102       0.671   8.623 -15.831  1.00  0.60           H  
ATOM   1598  HA  ARG A 102       1.928  11.091 -15.327  1.00  0.60           H  
ATOM   1599 1HB  ARG A 102       1.640   9.365 -13.562  1.00  0.60           H  
ATOM   1600 2HB  ARG A 102       2.798   8.339 -14.370  1.00  0.60           H  
ATOM   1601 1HG  ARG A 102       4.493  10.193 -14.123  1.00  0.60           H  
ATOM   1602 2HG  ARG A 102       3.376  10.946 -13.009  1.00  0.60           H  
ATOM   1603 1HD  ARG A 102       4.899   9.762 -11.738  1.00  0.60           H  
ATOM   1604 2HD  ARG A 102       3.388   8.837 -11.718  1.00  0.60           H  
ATOM   1605  HE  ARG A 102       5.171   7.968 -13.861  1.00  0.60           H  
ATOM   1606 1HH1 ARG A 102       4.593   7.641 -10.365  1.00  0.60           H  
ATOM   1607 2HH1 ARG A 102       5.374   6.076 -10.303  1.00  0.60           H  
ATOM   1608 1HH2 ARG A 102       6.134   6.105 -13.771  1.00  0.60           H  
ATOM   1609 2HH2 ARG A 102       6.279   5.174 -12.256  1.00  0.60           H  
ATOM   1610  N   ASP A 103       3.968   8.946 -16.731  1.00  0.62           N  
ATOM   1611  CA  ASP A 103       5.241   8.889 -17.411  1.00  0.62           C  
ATOM   1612  C   ASP A 103       5.216   9.756 -18.658  1.00  0.62           C  
ATOM   1613  O   ASP A 103       6.174  10.472 -18.948  1.00  0.62           O  
ATOM   1614  CB  ASP A 103       5.580   7.446 -17.782  1.00  0.62           C  
ATOM   1615  CG  ASP A 103       5.929   6.563 -16.551  1.00  0.62           C  
ATOM   1616  OD1 ASP A 103       6.117   7.093 -15.460  1.00  0.62           O  
ATOM   1617  OD2 ASP A 103       6.034   5.372 -16.724  1.00  0.62           O  
ATOM   1618  H   ASP A 103       3.436   8.094 -16.565  1.00  0.62           H  
ATOM   1619  HA  ASP A 103       6.010   9.273 -16.742  1.00  0.62           H  
ATOM   1620 1HB  ASP A 103       4.716   7.001 -18.289  1.00  0.62           H  
ATOM   1621 2HB  ASP A 103       6.413   7.435 -18.482  1.00  0.62           H  
ATOM   1622  N   HIS A 104       4.100   9.757 -19.378  1.00  0.65           N  
ATOM   1623  CA  HIS A 104       4.047  10.580 -20.563  1.00  0.65           C  
ATOM   1624  C   HIS A 104       4.227  12.044 -20.209  1.00  0.65           C  
ATOM   1625  O   HIS A 104       5.163  12.705 -20.680  1.00  0.65           O  
ATOM   1626  CB  HIS A 104       2.697  10.416 -21.271  1.00  0.65           C  
ATOM   1627  CG  HIS A 104       2.552  11.258 -22.495  1.00  0.65           C  
ATOM   1628  ND1 HIS A 104       3.172  10.943 -23.683  1.00  0.65           N  
ATOM   1629  CD2 HIS A 104       1.866  12.405 -22.720  1.00  0.65           C  
ATOM   1630  CE1 HIS A 104       2.877  11.858 -24.587  1.00  0.65           C  
ATOM   1631  NE2 HIS A 104       2.091  12.759 -24.031  1.00  0.65           N  
ATOM   1632  H   HIS A 104       3.302   9.169 -19.131  1.00  0.65           H  
ATOM   1633  HA  HIS A 104       4.842  10.292 -21.249  1.00  0.65           H  
ATOM   1634 1HB  HIS A 104       2.560   9.369 -21.547  1.00  0.65           H  
ATOM   1635 2HB  HIS A 104       1.897  10.677 -20.578  1.00  0.65           H  
ATOM   1636  HD2 HIS A 104       1.256  12.943 -21.997  1.00  0.65           H  
ATOM   1637  HE1 HIS A 104       3.226  11.869 -25.620  1.00  0.65           H  
ATOM   1638  HE2 HIS A 104       1.716  13.573 -24.505  1.00  0.65           H  
ATOM   1639  N   PHE A 105       3.381  12.540 -19.307  1.00  0.72           N  
ATOM   1640  CA  PHE A 105       3.401  13.949 -18.965  1.00  0.72           C  
ATOM   1641  C   PHE A 105       4.709  14.387 -18.310  1.00  0.72           C  
ATOM   1642  O   PHE A 105       5.239  15.449 -18.625  1.00  0.72           O  
ATOM   1643  CB  PHE A 105       2.230  14.279 -18.057  1.00  0.72           C  
ATOM   1644  CG  PHE A 105       0.867  14.242 -18.761  1.00  0.72           C  
ATOM   1645  CD1 PHE A 105      -0.179  13.454 -18.272  1.00  0.72           C  
ATOM   1646  CD2 PHE A 105       0.637  14.984 -19.912  1.00  0.72           C  
ATOM   1647  CE1 PHE A 105      -1.413  13.427 -18.905  1.00  0.72           C  
ATOM   1648  CE2 PHE A 105      -0.596  14.953 -20.545  1.00  0.72           C  
ATOM   1649  CZ  PHE A 105      -1.618  14.178 -20.038  1.00  0.72           C  
ATOM   1650  H   PHE A 105       2.678  11.930 -18.884  1.00  0.72           H  
ATOM   1651  HA  PHE A 105       3.285  14.519 -19.889  1.00  0.72           H  
ATOM   1652 1HB  PHE A 105       2.206  13.562 -17.230  1.00  0.72           H  
ATOM   1653 2HB  PHE A 105       2.371  15.267 -17.627  1.00  0.72           H  
ATOM   1654  HD1 PHE A 105      -0.016  12.862 -17.371  1.00  0.72           H  
ATOM   1655  HD2 PHE A 105       1.443  15.602 -20.313  1.00  0.72           H  
ATOM   1656  HE1 PHE A 105      -2.217  12.817 -18.503  1.00  0.72           H  
ATOM   1657  HE2 PHE A 105      -0.761  15.542 -21.440  1.00  0.72           H  
ATOM   1658  HZ  PHE A 105      -2.582  14.162 -20.537  1.00  0.72           H  
ATOM   1659  N   GLU A 106       5.279  13.554 -17.447  1.00  0.81           N  
ATOM   1660  CA  GLU A 106       6.518  13.919 -16.767  1.00  0.81           C  
ATOM   1661  C   GLU A 106       7.673  14.080 -17.761  1.00  0.81           C  
ATOM   1662  O   GLU A 106       8.583  14.881 -17.535  1.00  0.81           O  
ATOM   1663  CB  GLU A 106       6.863  12.911 -15.663  1.00  0.81           C  
ATOM   1664  CG  GLU A 106       5.914  12.957 -14.409  1.00  0.81           C  
ATOM   1665  CD  GLU A 106       5.952  14.288 -13.646  1.00  0.81           C  
ATOM   1666  OE1 GLU A 106       7.035  14.737 -13.353  1.00  0.81           O  
ATOM   1667  OE2 GLU A 106       4.899  14.829 -13.322  1.00  0.81           O  
ATOM   1668  H   GLU A 106       4.836  12.665 -17.230  1.00  0.81           H  
ATOM   1669  HA  GLU A 106       6.363  14.884 -16.287  1.00  0.81           H  
ATOM   1670 1HB  GLU A 106       6.811  11.899 -16.077  1.00  0.81           H  
ATOM   1671 2HB  GLU A 106       7.884  13.075 -15.325  1.00  0.81           H  
ATOM   1672 1HG  GLU A 106       4.890  12.787 -14.738  1.00  0.81           H  
ATOM   1673 2HG  GLU A 106       6.182  12.146 -13.733  1.00  0.81           H  
ATOM   1674  N   THR A 107       7.633  13.339 -18.871  1.00  0.94           N  
ATOM   1675  CA  THR A 107       8.676  13.412 -19.883  1.00  0.94           C  
ATOM   1676  C   THR A 107       8.412  14.448 -20.987  1.00  0.94           C  
ATOM   1677  O   THR A 107       9.212  14.551 -21.923  1.00  0.94           O  
ATOM   1678  CB  THR A 107       8.880  12.048 -20.558  1.00  0.94           C  
ATOM   1679  OG1 THR A 107       7.663  11.645 -21.253  1.00  0.94           O  
ATOM   1680  CG2 THR A 107       9.259  11.010 -19.507  1.00  0.94           C  
ATOM   1681  H   THR A 107       6.874  12.662 -19.005  1.00  0.94           H  
ATOM   1682  HA  THR A 107       9.605  13.688 -19.387  1.00  0.94           H  
ATOM   1683  HB  THR A 107       9.684  12.115 -21.286  1.00  0.94           H  
ATOM   1684  HG1 THR A 107       6.842  12.064 -20.857  1.00  0.94           H  
ATOM   1685 1HG2 THR A 107       9.406  10.044 -19.986  1.00  0.94           H  
ATOM   1686 2HG2 THR A 107      10.180  11.318 -19.015  1.00  0.94           H  
ATOM   1687 3HG2 THR A 107       8.480  10.928 -18.766  1.00  0.94           H  
ATOM   1688  N   ASN A 108       7.296  15.184 -20.919  1.00  1.10           N  
ATOM   1689  CA  ASN A 108       6.977  16.126 -21.987  1.00  1.10           C  
ATOM   1690  C   ASN A 108       6.003  17.215 -21.535  1.00  1.10           C  
ATOM   1691  O   ASN A 108       6.435  18.284 -21.099  1.00  1.10           O  
ATOM   1692  OXT ASN A 108       4.832  17.151 -21.912  1.00  1.10           O  
ATOM   1693  CB  ASN A 108       6.424  15.372 -23.189  1.00  1.10           C  
ATOM   1694  CG  ASN A 108       6.234  16.239 -24.403  1.00  1.10           C  
ATOM   1695  OD1 ASN A 108       5.273  17.012 -24.500  1.00  1.10           O  
ATOM   1696  ND2 ASN A 108       7.147  16.125 -25.338  1.00  1.10           N  
ATOM   1697  H   ASN A 108       6.665  15.100 -20.121  1.00  1.10           H  
ATOM   1698  HA  ASN A 108       7.898  16.627 -22.285  1.00  1.10           H  
ATOM   1699 1HB  ASN A 108       7.095  14.554 -23.451  1.00  1.10           H  
ATOM   1700 2HB  ASN A 108       5.464  14.923 -22.920  1.00  1.10           H  
ATOM   1701 1HD2 ASN A 108       7.082  16.676 -26.170  1.00  1.10           H  
ATOM   1702 2HD2 ASN A 108       7.911  15.490 -25.216  1.00  1.10           H  
TER    1703
ENDMDL

