REMARK ID 604847 MODEL 1 3400gai7
PFRMAT TS
TARGET 3400gai7
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   HIS A   1       1.120  -0.255  -0.311  1.00  7.06           N  
ATOM      2  CA  HIS A   1       2.512   0.121  -0.135  1.00  7.06           C  
ATOM      3  C   HIS A   1       2.616   1.631   0.005  1.00  7.06           C  
ATOM      4  O   HIS A   1       2.955   2.327  -0.942  1.00  7.06           O  
ATOM      5  CB  HIS A   1       3.349  -0.402  -1.307  1.00  7.06           C  
ATOM      6  CG  HIS A   1       3.404  -1.914  -1.355  1.00  7.06           C  
ATOM      7  ND1 HIS A   1       3.745  -2.622  -2.491  1.00  7.06           N  
ATOM      8  CD2 HIS A   1       3.161  -2.840  -0.396  1.00  7.06           C  
ATOM      9  CE1 HIS A   1       3.710  -3.917  -2.227  1.00  7.06           C  
ATOM     10  NE2 HIS A   1       3.359  -4.077  -0.964  1.00  7.06           N  
ATOM     11 1H   HIS A   1       1.070  -1.220  -0.603  1.00  7.06           H  
ATOM     12 2H   HIS A   1       0.626  -0.138   0.560  1.00  7.06           H  
ATOM     13 3H   HIS A   1       0.697   0.339  -1.027  1.00  7.06           H  
ATOM     14  HA  HIS A   1       2.902  -0.324   0.780  1.00  7.06           H  
ATOM     15 1HB  HIS A   1       2.933  -0.037  -2.249  1.00  7.06           H  
ATOM     16 2HB  HIS A   1       4.362  -0.026  -1.226  1.00  7.06           H  
ATOM     17  HD1 HIS A   1       3.985  -2.249  -3.395  1.00  7.06           H  
ATOM     18  HD2 HIS A   1       2.864  -2.761   0.651  1.00  7.06           H  
ATOM     19  HE1 HIS A   1       3.951  -4.646  -3.001  1.00  7.06           H  
ATOM     20  N   HIS A   2       2.274   2.142   1.191  1.00  6.99           N  
ATOM     21  CA  HIS A   2       2.274   3.589   1.446  1.00  6.99           C  
ATOM     22  C   HIS A   2       3.613   4.334   1.323  1.00  6.99           C  
ATOM     23  O   HIS A   2       3.632   5.534   1.070  1.00  6.99           O  
ATOM     24  CB  HIS A   2       1.744   3.842   2.857  1.00  6.99           C  
ATOM     25  CG  HIS A   2       2.596   3.193   3.942  1.00  6.99           C  
ATOM     26  ND1 HIS A   2       3.672   3.825   4.540  1.00  6.99           N  
ATOM     27  CD2 HIS A   2       2.505   1.974   4.526  1.00  6.99           C  
ATOM     28  CE1 HIS A   2       4.200   3.021   5.451  1.00  6.99           C  
ATOM     29  NE2 HIS A   2       3.512   1.893   5.460  1.00  6.99           N  
ATOM     30  H   HIS A   2       2.012   1.528   1.950  1.00  6.99           H  
ATOM     31  HA  HIS A   2       1.581   4.054   0.748  1.00  6.99           H  
ATOM     32 1HB  HIS A   2       1.712   4.917   3.044  1.00  6.99           H  
ATOM     33 2HB  HIS A   2       0.725   3.464   2.941  1.00  6.99           H  
ATOM     34  HD2 HIS A   2       1.768   1.202   4.303  1.00  6.99           H  
ATOM     35  HE1 HIS A   2       5.059   3.252   6.084  1.00  6.99           H  
ATOM     36  HE2 HIS A   2       3.691   1.095   6.057  1.00  6.99           H  
ATOM     37  N   HIS A   3       4.728   3.659   1.589  1.00  6.99           N  
ATOM     38  CA  HIS A   3       6.047   4.301   1.526  1.00  6.99           C  
ATOM     39  C   HIS A   3       6.071   5.698   2.167  1.00  6.99           C  
ATOM     40  O   HIS A   3       6.651   6.643   1.606  1.00  6.99           O  
ATOM     41  CB  HIS A   3       6.595   4.357   0.101  1.00  6.99           C  
ATOM     42  CG  HIS A   3       6.834   3.004  -0.510  1.00  6.99           C  
ATOM     43  ND1 HIS A   3       7.835   2.169  -0.060  1.00  6.99           N  
ATOM     44  CD2 HIS A   3       6.229   2.341  -1.525  1.00  6.99           C  
ATOM     45  CE1 HIS A   3       7.834   1.058  -0.768  1.00  6.99           C  
ATOM     46  NE2 HIS A   3       6.872   1.134  -1.660  1.00  6.99           N  
ATOM     47  H   HIS A   3       4.664   2.682   1.818  1.00  6.99           H  
ATOM     48  HA  HIS A   3       6.750   3.696   2.099  1.00  6.99           H  
ATOM     49 1HB  HIS A   3       5.965   4.946  -0.520  1.00  6.99           H  
ATOM     50 2HB  HIS A   3       7.552   4.850   0.121  1.00  6.99           H  
ATOM     51  HD1 HIS A   3       8.484   2.364   0.683  1.00  6.99           H  
ATOM     52  HD2 HIS A   3       5.403   2.577  -2.186  1.00  6.99           H  
ATOM     53  HE1 HIS A   3       8.557   0.271  -0.561  1.00  6.99           H  
ATOM     54  N   HIS A   4       5.453   5.850   3.335  1.00  7.06           N  
ATOM     55  CA  HIS A   4       5.487   7.141   3.984  1.00  7.06           C  
ATOM     56  C   HIS A   4       6.846   7.271   4.657  1.00  7.06           C  
ATOM     57  O   HIS A   4       7.159   6.535   5.593  1.00  7.06           O  
ATOM     58  CB  HIS A   4       4.356   7.249   5.010  1.00  7.06           C  
ATOM     59  CG  HIS A   4       4.143   8.620   5.585  1.00  7.06           C  
ATOM     60  ND1 HIS A   4       3.577   9.665   4.858  1.00  7.06           N  
ATOM     61  CD2 HIS A   4       4.419   9.121   6.814  1.00  7.06           C  
ATOM     62  CE1 HIS A   4       3.508  10.737   5.633  1.00  7.06           C  
ATOM     63  NE2 HIS A   4       4.016  10.434   6.820  1.00  7.06           N  
ATOM     64  H   HIS A   4       4.944   5.078   3.760  1.00  7.06           H  
ATOM     65  HA  HIS A   4       5.376   7.939   3.253  1.00  7.06           H  
ATOM     66 1HB  HIS A   4       3.422   6.931   4.539  1.00  7.06           H  
ATOM     67 2HB  HIS A   4       4.550   6.558   5.830  1.00  7.06           H  
ATOM     68  HD1 HIS A   4       3.224   9.651   3.879  1.00  7.06           H  
ATOM     69  HD2 HIS A   4       4.862   8.683   7.708  1.00  7.06           H  
ATOM     70  HE1 HIS A   4       3.080  11.660   5.259  1.00  7.06           H  
ATOM     71  N   HIS A   5       7.653   8.212   4.180  1.00  7.19           N  
ATOM     72  CA  HIS A   5       9.013   8.388   4.676  1.00  7.19           C  
ATOM     73  C   HIS A   5       9.303   9.820   5.114  1.00  7.19           C  
ATOM     74  O   HIS A   5      10.430  10.305   5.004  1.00  7.19           O  
ATOM     75  CB  HIS A   5      10.033   7.917   3.625  1.00  7.19           C  
ATOM     76  CG  HIS A   5       9.982   6.424   3.329  1.00  7.19           C  
ATOM     77  ND1 HIS A   5      10.410   5.476   4.239  1.00  7.19           N  
ATOM     78  CD2 HIS A   5       9.572   5.734   2.244  1.00  7.19           C  
ATOM     79  CE1 HIS A   5      10.258   4.271   3.724  1.00  7.19           C  
ATOM     80  NE2 HIS A   5       9.755   4.394   2.516  1.00  7.19           N  
ATOM     81  H   HIS A   5       7.325   8.789   3.418  1.00  7.19           H  
ATOM     82  HA  HIS A   5       9.153   7.758   5.553  1.00  7.19           H  
ATOM     83 1HB  HIS A   5       9.859   8.451   2.687  1.00  7.19           H  
ATOM     84 2HB  HIS A   5      11.037   8.162   3.957  1.00  7.19           H  
ATOM     85  HD1 HIS A   5      10.774   5.653   5.153  1.00  7.19           H  
ATOM     86  HD2 HIS A   5       9.162   6.040   1.294  1.00  7.19           H  
ATOM     87  HE1 HIS A   5      10.539   3.387   4.295  1.00  7.19           H  
ATOM     88  N   HIS A   6       8.296  10.485   5.672  1.00  7.30           N  
ATOM     89  CA  HIS A   6       8.437  11.860   6.167  1.00  7.30           C  
ATOM     90  C   HIS A   6       9.592  11.945   7.168  1.00  7.30           C  
ATOM     91  O   HIS A   6      10.448  12.839   7.099  1.00  7.30           O  
ATOM     92  CB  HIS A   6       7.127  12.329   6.817  1.00  7.30           C  
ATOM     93  CG  HIS A   6       7.157  13.733   7.365  1.00  7.30           C  
ATOM     94  ND1 HIS A   6       7.168  14.852   6.554  1.00  7.30           N  
ATOM     95  CD2 HIS A   6       7.162  14.193   8.638  1.00  7.30           C  
ATOM     96  CE1 HIS A   6       7.176  15.937   7.304  1.00  7.30           C  
ATOM     97  NE2 HIS A   6       7.174  15.567   8.573  1.00  7.30           N  
ATOM     98  H   HIS A   6       7.398  10.024   5.745  1.00  7.30           H  
ATOM     99  HA  HIS A   6       8.661  12.529   5.336  1.00  7.30           H  
ATOM    100 1HB  HIS A   6       6.324  12.274   6.080  1.00  7.30           H  
ATOM    101 2HB  HIS A   6       6.861  11.654   7.629  1.00  7.30           H  
ATOM    102  HD2 HIS A   6       7.154  13.586   9.543  1.00  7.30           H  
ATOM    103  HE1 HIS A   6       7.185  16.964   6.938  1.00  7.30           H  
ATOM    104  HE2 HIS A   6       7.179  16.188   9.370  1.00  7.30           H  
ATOM    105  N   GLY A   7       9.635  10.961   8.065  1.00  7.31           N  
ATOM    106  CA  GLY A   7      10.641  10.852   9.112  1.00  7.31           C  
ATOM    107  C   GLY A   7      12.080  10.724   8.595  1.00  7.31           C  
ATOM    108  O   GLY A   7      13.021  10.826   9.382  1.00  7.31           O  
ATOM    109  H   GLY A   7       8.908  10.262   8.029  1.00  7.31           H  
ATOM    110 1HA  GLY A   7      10.570  11.727   9.759  1.00  7.31           H  
ATOM    111 2HA  GLY A   7      10.408   9.990   9.735  1.00  7.31           H  
ATOM    112  N   SER A   8      12.275  10.477   7.287  1.00  7.15           N  
ATOM    113  CA  SER A   8      13.620  10.373   6.735  1.00  7.15           C  
ATOM    114  C   SER A   8      14.391  11.690   6.820  1.00  7.15           C  
ATOM    115  O   SER A   8      15.618  11.693   6.729  1.00  7.15           O  
ATOM    116  CB  SER A   8      13.577   9.914   5.290  1.00  7.15           C  
ATOM    117  OG  SER A   8      13.000  10.888   4.462  1.00  7.15           O  
ATOM    118  H   SER A   8      11.489  10.403   6.645  1.00  7.15           H  
ATOM    119  HA  SER A   8      14.165   9.626   7.315  1.00  7.15           H  
ATOM    120 1HB  SER A   8      14.589   9.701   4.952  1.00  7.15           H  
ATOM    121 2HB  SER A   8      13.006   8.992   5.219  1.00  7.15           H  
ATOM    122  HG  SER A   8      12.038  10.872   4.665  1.00  7.15           H  
ATOM    123  N   GLY A   9      13.691  12.823   6.972  1.00  6.67           N  
ATOM    124  CA  GLY A   9      14.409  14.086   7.109  1.00  6.67           C  
ATOM    125  C   GLY A   9      15.104  14.585   5.838  1.00  6.67           C  
ATOM    126  O   GLY A   9      16.162  15.201   5.929  1.00  6.67           O  
ATOM    127  H   GLY A   9      12.670  12.792   7.032  1.00  6.67           H  
ATOM    128 1HA  GLY A   9      13.707  14.846   7.451  1.00  6.67           H  
ATOM    129 2HA  GLY A   9      15.149  13.978   7.899  1.00  6.67           H  
ATOM    130  N   TYR A  10      14.507  14.389   4.656  1.00  5.84           N  
ATOM    131  CA  TYR A  10      15.103  14.755   3.343  1.00  5.84           C  
ATOM    132  C   TYR A  10      15.782  16.135   3.128  1.00  5.84           C  
ATOM    133  O   TYR A  10      16.149  16.446   1.999  1.00  5.84           O  
ATOM    134  CB  TYR A  10      14.068  14.614   2.220  1.00  5.84           C  
ATOM    135  CG  TYR A  10      14.634  15.133   0.908  1.00  5.84           C  
ATOM    136  CD1 TYR A  10      15.511  14.382   0.142  1.00  5.84           C  
ATOM    137  CD2 TYR A  10      14.300  16.406   0.516  1.00  5.84           C  
ATOM    138  CE1 TYR A  10      16.046  14.931  -1.010  1.00  5.84           C  
ATOM    139  CE2 TYR A  10      14.823  16.956  -0.622  1.00  5.84           C  
ATOM    140  CZ  TYR A  10      15.700  16.227  -1.388  1.00  5.84           C  
ATOM    141  OH  TYR A  10      16.240  16.785  -2.529  1.00  5.84           O  
ATOM    142  H   TYR A  10      13.620  13.903   4.659  1.00  5.84           H  
ATOM    143  HA  TYR A  10      15.879  14.012   3.150  1.00  5.84           H  
ATOM    144 1HB  TYR A  10      13.789  13.565   2.091  1.00  5.84           H  
ATOM    145 2HB  TYR A  10      13.168  15.180   2.461  1.00  5.84           H  
ATOM    146  HD1 TYR A  10      15.792  13.371   0.448  1.00  5.84           H  
ATOM    147  HD2 TYR A  10      13.630  16.972   1.126  1.00  5.84           H  
ATOM    148  HE1 TYR A  10      16.742  14.354  -1.611  1.00  5.84           H  
ATOM    149  HE2 TYR A  10      14.551  17.973  -0.913  1.00  5.84           H  
ATOM    150  HH  TYR A  10      15.805  17.624  -2.705  1.00  5.84           H  
ATOM    151  N   LYS A  11      15.939  16.962   4.155  1.00  4.75           N  
ATOM    152  CA  LYS A  11      16.670  18.221   4.028  1.00  4.75           C  
ATOM    153  C   LYS A  11      16.139  19.169   2.957  1.00  4.75           C  
ATOM    154  O   LYS A  11      16.879  19.566   2.056  1.00  4.75           O  
ATOM    155  CB  LYS A  11      18.155  17.951   3.762  1.00  4.75           C  
ATOM    156  CG  LYS A  11      18.862  17.187   4.876  1.00  4.75           C  
ATOM    157  CD  LYS A  11      20.341  16.989   4.575  1.00  4.75           C  
ATOM    158  CE  LYS A  11      21.023  16.195   5.679  1.00  4.75           C  
ATOM    159  NZ  LYS A  11      22.464  15.961   5.387  1.00  4.75           N  
ATOM    160  H   LYS A  11      15.623  16.659   5.068  1.00  4.75           H  
ATOM    161  HA  LYS A  11      16.593  18.739   4.984  1.00  4.75           H  
ATOM    162 1HB  LYS A  11      18.279  17.394   2.835  1.00  4.75           H  
ATOM    163 2HB  LYS A  11      18.672  18.901   3.636  1.00  4.75           H  
ATOM    164 1HG  LYS A  11      18.757  17.732   5.814  1.00  4.75           H  
ATOM    165 2HG  LYS A  11      18.394  16.209   4.995  1.00  4.75           H  
ATOM    166 1HD  LYS A  11      20.449  16.451   3.631  1.00  4.75           H  
ATOM    167 2HD  LYS A  11      20.829  17.959   4.480  1.00  4.75           H  
ATOM    168 1HE  LYS A  11      20.936  16.742   6.617  1.00  4.75           H  
ATOM    169 2HE  LYS A  11      20.523  15.231   5.785  1.00  4.75           H  
ATOM    170 1HZ  LYS A  11      22.879  15.433   6.141  1.00  4.75           H  
ATOM    171 2HZ  LYS A  11      22.553  15.444   4.524  1.00  4.75           H  
ATOM    172 3HZ  LYS A  11      22.937  16.849   5.298  1.00  4.75           H  
ATOM    173  N   GLY A  12      14.871  19.563   3.066  1.00  3.62           N  
ATOM    174  CA  GLY A  12      14.302  20.467   2.068  1.00  3.62           C  
ATOM    175  C   GLY A  12      13.149  19.889   1.257  1.00  3.62           C  
ATOM    176  O   GLY A  12      12.985  20.205   0.076  1.00  3.62           O  
ATOM    177  H   GLY A  12      14.319  19.219   3.834  1.00  3.62           H  
ATOM    178 1HA  GLY A  12      13.961  21.371   2.572  1.00  3.62           H  
ATOM    179 2HA  GLY A  12      15.088  20.783   1.384  1.00  3.62           H  
ATOM    180  N   GLY A  13      12.314  19.059   1.881  1.00  2.64           N  
ATOM    181  CA  GLY A  13      11.152  18.481   1.196  1.00  2.64           C  
ATOM    182  C   GLY A  13      10.050  19.536   1.058  1.00  2.64           C  
ATOM    183  O   GLY A  13       9.038  19.490   1.759  1.00  2.64           O  
ATOM    184  H   GLY A  13      12.484  18.821   2.844  1.00  2.64           H  
ATOM    185 1HA  GLY A  13      11.455  18.132   0.211  1.00  2.64           H  
ATOM    186 2HA  GLY A  13      10.780  17.620   1.752  1.00  2.64           H  
ATOM    187  N   ARG A  14      10.326  20.521   0.202  1.00  1.90           N  
ATOM    188  CA  ARG A  14       9.521  21.717  -0.038  1.00  1.90           C  
ATOM    189  C   ARG A  14       9.200  21.915  -1.515  1.00  1.90           C  
ATOM    190  O   ARG A  14       9.475  22.975  -2.082  1.00  1.90           O  
ATOM    191  CB  ARG A  14      10.259  22.946   0.469  1.00  1.90           C  
ATOM    192  CG  ARG A  14      10.515  22.977   1.976  1.00  1.90           C  
ATOM    193  CD  ARG A  14      11.240  24.214   2.386  1.00  1.90           C  
ATOM    194  NE  ARG A  14      11.475  24.261   3.824  1.00  1.90           N  
ATOM    195  CZ  ARG A  14      12.095  25.271   4.467  1.00  1.90           C  
ATOM    196  NH1 ARG A  14      12.541  26.308   3.792  1.00  1.90           N  
ATOM    197  NH2 ARG A  14      12.256  25.220   5.778  1.00  1.90           N  
ATOM    198  H   ARG A  14      11.206  20.432  -0.299  1.00  1.90           H  
ATOM    199  HA  ARG A  14       8.581  21.615   0.499  1.00  1.90           H  
ATOM    200 1HB  ARG A  14      11.228  23.011  -0.027  1.00  1.90           H  
ATOM    201 2HB  ARG A  14       9.696  23.840   0.209  1.00  1.90           H  
ATOM    202 1HG  ARG A  14       9.566  22.935   2.509  1.00  1.90           H  
ATOM    203 2HG  ARG A  14      11.126  22.120   2.257  1.00  1.90           H  
ATOM    204 1HD  ARG A  14      12.205  24.250   1.882  1.00  1.90           H  
ATOM    205 2HD  ARG A  14      10.653  25.090   2.108  1.00  1.90           H  
ATOM    206  HE  ARG A  14      11.145  23.485   4.381  1.00  1.90           H  
ATOM    207 1HH1 ARG A  14      12.418  26.350   2.790  1.00  1.90           H  
ATOM    208 2HH1 ARG A  14      13.004  27.064   4.275  1.00  1.90           H  
ATOM    209 1HH2 ARG A  14      11.913  24.424   6.298  1.00  1.90           H  
ATOM    210 2HH2 ARG A  14      12.719  25.976   6.260  1.00  1.90           H  
ATOM    211  N   LEU A  15       8.682  20.877  -2.145  1.00  1.41           N  
ATOM    212  CA  LEU A  15       8.377  20.897  -3.569  1.00  1.41           C  
ATOM    213  C   LEU A  15       7.049  21.616  -3.823  1.00  1.41           C  
ATOM    214  O   LEU A  15       6.133  21.565  -3.005  1.00  1.41           O  
ATOM    215  CB  LEU A  15       8.266  19.465  -4.096  1.00  1.41           C  
ATOM    216  CG  LEU A  15       9.487  18.553  -3.997  1.00  1.41           C  
ATOM    217  CD1 LEU A  15       9.103  17.234  -4.552  1.00  1.41           C  
ATOM    218  CD2 LEU A  15      10.615  19.111  -4.751  1.00  1.41           C  
ATOM    219  H   LEU A  15       8.441  20.051  -1.605  1.00  1.41           H  
ATOM    220  HA  LEU A  15       9.169  21.427  -4.099  1.00  1.41           H  
ATOM    221 1HB  LEU A  15       7.476  18.973  -3.548  1.00  1.41           H  
ATOM    222 2HB  LEU A  15       7.977  19.501  -5.110  1.00  1.41           H  
ATOM    223  HG  LEU A  15       9.776  18.430  -2.955  1.00  1.41           H  
ATOM    224 1HD1 LEU A  15       9.928  16.551  -4.506  1.00  1.41           H  
ATOM    225 2HD1 LEU A  15       8.264  16.826  -3.998  1.00  1.41           H  
ATOM    226 3HD1 LEU A  15       8.822  17.381  -5.588  1.00  1.41           H  
ATOM    227 1HD2 LEU A  15      11.474  18.443  -4.688  1.00  1.41           H  
ATOM    228 2HD2 LEU A  15      10.320  19.226  -5.796  1.00  1.41           H  
ATOM    229 3HD2 LEU A  15      10.871  20.076  -4.322  1.00  1.41           H  
ATOM    230  N   ALA A  16       6.931  22.297  -4.950  1.00  1.14           N  
ATOM    231  CA  ALA A  16       5.669  22.936  -5.282  1.00  1.14           C  
ATOM    232  C   ALA A  16       4.706  21.946  -5.918  1.00  1.14           C  
ATOM    233  O   ALA A  16       5.132  20.988  -6.563  1.00  1.14           O  
ATOM    234  CB  ALA A  16       5.908  24.097  -6.220  1.00  1.14           C  
ATOM    235  H   ALA A  16       7.714  22.357  -5.603  1.00  1.14           H  
ATOM    236  HA  ALA A  16       5.217  23.306  -4.360  1.00  1.14           H  
ATOM    237 1HB  ALA A  16       4.958  24.580  -6.450  1.00  1.14           H  
ATOM    238 2HB  ALA A  16       6.580  24.813  -5.750  1.00  1.14           H  
ATOM    239 3HB  ALA A  16       6.359  23.731  -7.142  1.00  1.14           H  
ATOM    240  N   LEU A  17       3.403  22.181  -5.782  1.00  1.04           N  
ATOM    241  CA  LEU A  17       2.475  21.374  -6.562  1.00  1.04           C  
ATOM    242  C   LEU A  17       2.800  21.756  -8.012  1.00  1.04           C  
ATOM    243  O   LEU A  17       2.929  22.948  -8.282  1.00  1.04           O  
ATOM    244  CB  LEU A  17       0.991  21.678  -6.264  1.00  1.04           C  
ATOM    245  CG  LEU A  17      -0.056  20.720  -6.967  1.00  1.04           C  
ATOM    246  CD1 LEU A  17       0.042  19.314  -6.371  1.00  1.04           C  
ATOM    247  CD2 LEU A  17      -1.459  21.282  -6.816  1.00  1.04           C  
ATOM    248  H   LEU A  17       3.070  22.936  -5.194  1.00  1.04           H  
ATOM    249  HA  LEU A  17       2.648  20.332  -6.349  1.00  1.04           H  
ATOM    250 1HB  LEU A  17       0.830  21.618  -5.189  1.00  1.04           H  
ATOM    251 2HB  LEU A  17       0.770  22.699  -6.592  1.00  1.04           H  
ATOM    252  HG  LEU A  17       0.178  20.648  -8.017  1.00  1.04           H  
ATOM    253 1HD1 LEU A  17      -0.667  18.657  -6.876  1.00  1.04           H  
ATOM    254 2HD1 LEU A  17       1.040  18.921  -6.489  1.00  1.04           H  
ATOM    255 3HD1 LEU A  17      -0.197  19.366  -5.313  1.00  1.04           H  
ATOM    256 1HD2 LEU A  17      -2.173  20.639  -7.313  1.00  1.04           H  
ATOM    257 2HD2 LEU A  17      -1.719  21.358  -5.761  1.00  1.04           H  
ATOM    258 3HD2 LEU A  17      -1.497  22.265  -7.265  1.00  1.04           H  
ATOM    259  N   PRO A  18       2.966  20.815  -8.959  1.00  1.09           N  
ATOM    260  CA  PRO A  18       3.220  21.067 -10.373  1.00  1.09           C  
ATOM    261  C   PRO A  18       2.137  21.926 -11.049  1.00  1.09           C  
ATOM    262  O   PRO A  18       2.351  22.474 -12.127  1.00  1.09           O  
ATOM    263  CB  PRO A  18       3.264  19.647 -10.941  1.00  1.09           C  
ATOM    264  CG  PRO A  18       3.665  18.793  -9.755  1.00  1.09           C  
ATOM    265  CD  PRO A  18       2.985  19.387  -8.606  1.00  1.09           C  
ATOM    266  HA  PRO A  18       4.207  21.550 -10.471  1.00  1.09           H  
ATOM    267 1HB  PRO A  18       2.285  19.386 -11.358  1.00  1.09           H  
ATOM    268 2HB  PRO A  18       3.989  19.606 -11.766  1.00  1.09           H  
ATOM    269 1HG  PRO A  18       3.425  17.755  -9.894  1.00  1.09           H  
ATOM    270 2HG  PRO A  18       4.735  18.842  -9.609  1.00  1.09           H  
ATOM    271 1HD  PRO A  18       1.978  18.977  -8.528  1.00  1.09           H  
ATOM    272 2HD  PRO A  18       3.620  19.174  -7.744  1.00  1.09           H  
ATOM    273  N   ILE A  19       0.956  21.983 -10.452  1.00  1.28           N  
ATOM    274  CA  ILE A  19      -0.172  22.731 -10.982  1.00  1.28           C  
ATOM    275  C   ILE A  19      -0.452  23.981 -10.118  1.00  1.28           C  
ATOM    276  O   ILE A  19      -0.519  23.891  -8.895  1.00  1.28           O  
ATOM    277  CB  ILE A  19      -1.393  21.794 -11.071  1.00  1.28           C  
ATOM    278  CG1 ILE A  19      -1.028  20.558 -11.909  1.00  1.28           C  
ATOM    279  CG2 ILE A  19      -2.554  22.458 -11.676  1.00  1.28           C  
ATOM    280  CD1 ILE A  19      -0.630  20.873 -13.276  1.00  1.28           C  
ATOM    281  H   ILE A  19       0.833  21.509  -9.575  1.00  1.28           H  
ATOM    282  HA  ILE A  19       0.074  23.067 -11.990  1.00  1.28           H  
ATOM    283  HB  ILE A  19      -1.653  21.473 -10.075  1.00  1.28           H  
ATOM    284 1HG1 ILE A  19      -0.216  20.031 -11.420  1.00  1.28           H  
ATOM    285 2HG1 ILE A  19      -1.882  19.903 -11.986  1.00  1.28           H  
ATOM    286 1HG2 ILE A  19      -3.355  21.752 -11.706  1.00  1.28           H  
ATOM    287 2HG2 ILE A  19      -2.847  23.292 -11.106  1.00  1.28           H  
ATOM    288 3HG2 ILE A  19      -2.305  22.778 -12.685  1.00  1.28           H  
ATOM    289 1HD1 ILE A  19      -0.388  19.978 -13.798  1.00  1.28           H  
ATOM    290 2HD1 ILE A  19      -1.441  21.374 -13.781  1.00  1.28           H  
ATOM    291 3HD1 ILE A  19       0.227  21.521 -13.256  1.00  1.28           H  
ATOM    292  N   ASP A  20      -0.682  25.143 -10.767  1.00  1.56           N  
ATOM    293  CA  ASP A  20      -0.981  26.440 -10.095  1.00  1.56           C  
ATOM    294  C   ASP A  20      -2.207  26.357  -9.173  1.00  1.56           C  
ATOM    295  O   ASP A  20      -2.382  27.132  -8.233  1.00  1.56           O  
ATOM    296  CB  ASP A  20      -1.273  27.519 -11.140  1.00  1.56           C  
ATOM    297  CG  ASP A  20      -0.068  27.994 -11.919  1.00  1.56           C  
ATOM    298  OD1 ASP A  20       1.042  27.714 -11.540  1.00  1.56           O  
ATOM    299  OD2 ASP A  20      -0.246  28.640 -12.923  1.00  1.56           O  
ATOM    300  H   ASP A  20      -0.618  25.131 -11.776  1.00  1.56           H  
ATOM    301  HA  ASP A  20      -0.115  26.728  -9.497  1.00  1.56           H  
ATOM    302 1HB  ASP A  20      -2.015  27.142 -11.844  1.00  1.56           H  
ATOM    303 2HB  ASP A  20      -1.721  28.381 -10.642  1.00  1.56           H  
ATOM    304  N   ASP A  21      -3.022  25.388  -9.487  1.00  1.86           N  
ATOM    305  CA  ASP A  21      -4.259  24.982  -8.870  1.00  1.86           C  
ATOM    306  C   ASP A  21      -5.422  25.987  -8.916  1.00  1.86           C  
ATOM    307  O   ASP A  21      -5.666  26.613  -9.947  1.00  1.86           O  
ATOM    308  CB  ASP A  21      -3.962  24.527  -7.437  1.00  1.86           C  
ATOM    309  CG  ASP A  21      -5.063  23.640  -6.861  1.00  1.86           C  
ATOM    310  OD1 ASP A  21      -6.079  23.485  -7.545  1.00  1.86           O  
ATOM    311  OD2 ASP A  21      -4.919  23.157  -5.773  1.00  1.86           O  
ATOM    312  H   ASP A  21      -2.723  24.847 -10.277  1.00  1.86           H  
ATOM    313  HA  ASP A  21      -4.539  24.094  -9.385  1.00  1.86           H  
ATOM    314 1HB  ASP A  21      -3.027  23.977  -7.428  1.00  1.86           H  
ATOM    315 2HB  ASP A  21      -3.823  25.400  -6.794  1.00  1.86           H  
ATOM    316  N   GLY A  22      -6.174  26.089  -7.812  1.00  2.07           N  
ATOM    317  CA  GLY A  22      -7.394  26.875  -7.707  1.00  2.07           C  
ATOM    318  C   GLY A  22      -8.658  26.045  -8.033  1.00  2.07           C  
ATOM    319  O   GLY A  22      -9.778  26.527  -7.847  1.00  2.07           O  
ATOM    320  H   GLY A  22      -5.914  25.563  -6.997  1.00  2.07           H  
ATOM    321 1HA  GLY A  22      -7.474  27.278  -6.697  1.00  2.07           H  
ATOM    322 2HA  GLY A  22      -7.332  27.726  -8.384  1.00  2.07           H  
ATOM    323  N   LEU A  23      -8.483  24.836  -8.588  1.00  2.12           N  
ATOM    324  CA  LEU A  23      -9.637  23.988  -8.953  1.00  2.12           C  
ATOM    325  C   LEU A  23      -9.339  22.486  -9.118  1.00  2.12           C  
ATOM    326  O   LEU A  23     -10.162  21.759  -9.677  1.00  2.12           O  
ATOM    327  CB  LEU A  23     -10.305  24.500 -10.241  1.00  2.12           C  
ATOM    328  CG  LEU A  23      -9.460  24.479 -11.490  1.00  2.12           C  
ATOM    329  CD1 LEU A  23      -9.511  23.073 -12.118  1.00  2.12           C  
ATOM    330  CD2 LEU A  23      -9.958  25.520 -12.455  1.00  2.12           C  
ATOM    331  H   LEU A  23      -7.529  24.474  -8.654  1.00  2.12           H  
ATOM    332  HA  LEU A  23     -10.369  24.080  -8.153  1.00  2.12           H  
ATOM    333 1HB  LEU A  23     -11.185  23.891 -10.434  1.00  2.12           H  
ATOM    334 2HB  LEU A  23     -10.633  25.526 -10.082  1.00  2.12           H  
ATOM    335  HG  LEU A  23      -8.447  24.709 -11.227  1.00  2.12           H  
ATOM    336 1HD1 LEU A  23      -8.895  23.049 -13.015  1.00  2.12           H  
ATOM    337 2HD1 LEU A  23      -9.139  22.339 -11.409  1.00  2.12           H  
ATOM    338 3HD1 LEU A  23     -10.537  22.831 -12.382  1.00  2.12           H  
ATOM    339 1HD2 LEU A  23      -9.335  25.509 -13.350  1.00  2.12           H  
ATOM    340 2HD2 LEU A  23     -10.990  25.301 -12.727  1.00  2.12           H  
ATOM    341 3HD2 LEU A  23      -9.904  26.503 -11.986  1.00  2.12           H  
ATOM    342  N   PHE A  24      -8.171  22.023  -8.686  1.00  2.00           N  
ATOM    343  CA  PHE A  24      -7.748  20.647  -8.958  1.00  2.00           C  
ATOM    344  C   PHE A  24      -7.975  19.748  -7.759  1.00  2.00           C  
ATOM    345  O   PHE A  24      -8.105  20.229  -6.629  1.00  2.00           O  
ATOM    346  CB  PHE A  24      -6.298  20.696  -9.391  1.00  2.00           C  
ATOM    347  CG  PHE A  24      -6.183  21.433 -10.690  1.00  2.00           C  
ATOM    348  CD1 PHE A  24      -6.242  22.779 -10.710  1.00  2.00           C  
ATOM    349  CD2 PHE A  24      -5.976  20.811 -11.837  1.00  2.00           C  
ATOM    350  CE1 PHE A  24      -6.109  23.510 -11.852  1.00  2.00           C  
ATOM    351  CE2 PHE A  24      -5.843  21.526 -13.008  1.00  2.00           C  
ATOM    352  CZ  PHE A  24      -5.917  22.881 -13.005  1.00  2.00           C  
ATOM    353  H   PHE A  24      -7.518  22.628  -8.181  1.00  2.00           H  
ATOM    354  HA  PHE A  24      -8.336  20.257  -9.790  1.00  2.00           H  
ATOM    355 1HB  PHE A  24      -5.686  21.193  -8.638  1.00  2.00           H  
ATOM    356 2HB  PHE A  24      -5.929  19.686  -9.529  1.00  2.00           H  
ATOM    357  HD1 PHE A  24      -6.419  23.278  -9.787  1.00  2.00           H  
ATOM    358  HD2 PHE A  24      -5.908  19.746 -11.818  1.00  2.00           H  
ATOM    359  HE1 PHE A  24      -6.168  24.602 -11.821  1.00  2.00           H  
ATOM    360  HE2 PHE A  24      -5.671  21.027 -13.943  1.00  2.00           H  
ATOM    361  HZ  PHE A  24      -5.815  23.443 -13.934  1.00  2.00           H  
ATOM    362  N   ARG A  25      -8.122  18.445  -8.004  1.00  1.81           N  
ATOM    363  CA  ARG A  25      -8.431  17.550  -6.879  1.00  1.81           C  
ATOM    364  C   ARG A  25      -7.679  16.243  -6.899  1.00  1.81           C  
ATOM    365  O   ARG A  25      -7.495  15.630  -7.944  1.00  1.81           O  
ATOM    366  CB  ARG A  25      -9.927  17.227  -6.849  1.00  1.81           C  
ATOM    367  CG  ARG A  25     -10.878  18.409  -6.567  1.00  1.81           C  
ATOM    368  CD  ARG A  25     -10.762  18.860  -5.145  1.00  1.81           C  
ATOM    369  NE  ARG A  25     -11.712  19.910  -4.805  1.00  1.81           N  
ATOM    370  CZ  ARG A  25     -11.506  21.240  -4.963  1.00  1.81           C  
ATOM    371  NH1 ARG A  25     -10.374  21.707  -5.453  1.00  1.81           N  
ATOM    372  NH2 ARG A  25     -12.459  22.091  -4.608  1.00  1.81           N  
ATOM    373  H   ARG A  25      -7.977  18.093  -8.956  1.00  1.81           H  
ATOM    374  HA  ARG A  25      -8.175  18.064  -5.954  1.00  1.81           H  
ATOM    375 1HB  ARG A  25     -10.216  16.794  -7.805  1.00  1.81           H  
ATOM    376 2HB  ARG A  25     -10.110  16.468  -6.084  1.00  1.81           H  
ATOM    377 1HG  ARG A  25     -10.664  19.249  -7.223  1.00  1.81           H  
ATOM    378 2HG  ARG A  25     -11.905  18.085  -6.732  1.00  1.81           H  
ATOM    379 1HD  ARG A  25     -10.945  18.012  -4.487  1.00  1.81           H  
ATOM    380 2HD  ARG A  25      -9.759  19.240  -4.964  1.00  1.81           H  
ATOM    381  HE  ARG A  25     -12.599  19.622  -4.420  1.00  1.81           H  
ATOM    382 1HH1 ARG A  25      -9.607  21.073  -5.743  1.00  1.81           H  
ATOM    383 2HH1 ARG A  25     -10.243  22.701  -5.543  1.00  1.81           H  
ATOM    384 1HH2 ARG A  25     -13.329  21.745  -4.227  1.00  1.81           H  
ATOM    385 2HH2 ARG A  25     -12.315  23.085  -4.716  1.00  1.81           H  
ATOM    386  N   PHE A  26      -7.306  15.744  -5.732  1.00  1.63           N  
ATOM    387  CA  PHE A  26      -6.641  14.453  -5.735  1.00  1.63           C  
ATOM    388  C   PHE A  26      -7.690  13.361  -5.848  1.00  1.63           C  
ATOM    389  O   PHE A  26      -8.642  13.325  -5.068  1.00  1.63           O  
ATOM    390  CB  PHE A  26      -5.752  14.279  -4.506  1.00  1.63           C  
ATOM    391  CG  PHE A  26      -4.517  15.168  -4.559  1.00  1.63           C  
ATOM    392  CD1 PHE A  26      -4.356  16.259  -3.722  1.00  1.63           C  
ATOM    393  CD2 PHE A  26      -3.535  14.915  -5.485  1.00  1.63           C  
ATOM    394  CE1 PHE A  26      -3.218  17.053  -3.808  1.00  1.63           C  
ATOM    395  CE2 PHE A  26      -2.399  15.702  -5.574  1.00  1.63           C  
ATOM    396  CZ  PHE A  26      -2.244  16.767  -4.732  1.00  1.63           C  
ATOM    397  H   PHE A  26      -7.462  16.247  -4.870  1.00  1.63           H  
ATOM    398  HA  PHE A  26      -5.992  14.391  -6.595  1.00  1.63           H  
ATOM    399 1HB  PHE A  26      -6.313  14.514  -3.603  1.00  1.63           H  
ATOM    400 2HB  PHE A  26      -5.424  13.240  -4.436  1.00  1.63           H  
ATOM    401  HD1 PHE A  26      -5.127  16.487  -2.985  1.00  1.63           H  
ATOM    402  HD2 PHE A  26      -3.672  14.072  -6.157  1.00  1.63           H  
ATOM    403  HE1 PHE A  26      -3.096  17.904  -3.139  1.00  1.63           H  
ATOM    404  HE2 PHE A  26      -1.631  15.476  -6.313  1.00  1.63           H  
ATOM    405  HZ  PHE A  26      -1.358  17.382  -4.793  1.00  1.63           H  
ATOM    406  N   SER A  27      -7.544  12.516  -6.871  1.00  1.53           N  
ATOM    407  CA  SER A  27      -8.498  11.449  -7.153  1.00  1.53           C  
ATOM    408  C   SER A  27      -8.120  10.142  -6.459  1.00  1.53           C  
ATOM    409  O   SER A  27      -8.987   9.327  -6.136  1.00  1.53           O  
ATOM    410  CB  SER A  27      -8.581  11.254  -8.657  1.00  1.53           C  
ATOM    411  OG  SER A  27      -7.363  10.804  -9.173  1.00  1.53           O  
ATOM    412  H   SER A  27      -6.725  12.603  -7.463  1.00  1.53           H  
ATOM    413  HA  SER A  27      -9.477  11.759  -6.786  1.00  1.53           H  
ATOM    414 1HB  SER A  27      -9.369  10.543  -8.896  1.00  1.53           H  
ATOM    415 2HB  SER A  27      -8.841  12.204  -9.123  1.00  1.53           H  
ATOM    416  HG  SER A  27      -6.674  11.345  -8.736  1.00  1.53           H  
ATOM    417  N   SER A  28      -6.826   9.967  -6.193  1.00  1.52           N  
ATOM    418  CA  SER A  28      -6.345   8.773  -5.494  1.00  1.52           C  
ATOM    419  C   SER A  28      -4.980   9.007  -4.868  1.00  1.52           C  
ATOM    420  O   SER A  28      -4.040   9.439  -5.544  1.00  1.52           O  
ATOM    421  CB  SER A  28      -6.257   7.578  -6.421  1.00  1.52           C  
ATOM    422  OG  SER A  28      -5.783   6.457  -5.721  1.00  1.52           O  
ATOM    423  H   SER A  28      -6.174  10.671  -6.528  1.00  1.52           H  
ATOM    424  HA  SER A  28      -7.048   8.537  -4.694  1.00  1.52           H  
ATOM    425 1HB  SER A  28      -7.235   7.363  -6.849  1.00  1.52           H  
ATOM    426 2HB  SER A  28      -5.581   7.808  -7.242  1.00  1.52           H  
ATOM    427  HG  SER A  28      -5.046   6.777  -5.165  1.00  1.52           H  
ATOM    428  N   GLY A  29      -4.860   8.690  -3.580  1.00  1.60           N  
ATOM    429  CA  GLY A  29      -3.590   8.867  -2.886  1.00  1.60           C  
ATOM    430  C   GLY A  29      -2.670   7.673  -3.083  1.00  1.60           C  
ATOM    431  O   GLY A  29      -3.075   6.672  -3.681  1.00  1.60           O  
ATOM    432  H   GLY A  29      -5.661   8.334  -3.076  1.00  1.60           H  
ATOM    433 1HA  GLY A  29      -3.105   9.773  -3.241  1.00  1.60           H  
ATOM    434 2HA  GLY A  29      -3.777   9.007  -1.822  1.00  1.60           H  
ATOM    435  N   PHE A  30      -1.458   7.796  -2.541  1.00  1.78           N  
ATOM    436  CA  PHE A  30      -0.390   6.796  -2.575  1.00  1.78           C  
ATOM    437  C   PHE A  30      -0.868   5.658  -1.663  1.00  1.78           C  
ATOM    438  O   PHE A  30      -1.454   5.950  -0.616  1.00  1.78           O  
ATOM    439  CB  PHE A  30       0.886   7.443  -2.051  1.00  1.78           C  
ATOM    440  CG  PHE A  30       2.183   6.793  -2.388  1.00  1.78           C  
ATOM    441  CD1 PHE A  30       2.961   7.322  -3.373  1.00  1.78           C  
ATOM    442  CD2 PHE A  30       2.613   5.697  -1.778  1.00  1.78           C  
ATOM    443  CE1 PHE A  30       4.184   6.774  -3.701  1.00  1.78           C  
ATOM    444  CE2 PHE A  30       3.803   5.132  -2.104  1.00  1.78           C  
ATOM    445  CZ  PHE A  30       4.605   5.669  -3.059  1.00  1.78           C  
ATOM    446  H   PHE A  30      -1.252   8.664  -2.069  1.00  1.78           H  
ATOM    447  HA  PHE A  30      -0.253   6.421  -3.594  1.00  1.78           H  
ATOM    448 1HB  PHE A  30       0.932   8.463  -2.415  1.00  1.78           H  
ATOM    449 2HB  PHE A  30       0.827   7.505  -0.965  1.00  1.78           H  
ATOM    450  HD1 PHE A  30       2.605   8.203  -3.882  1.00  1.78           H  
ATOM    451  HD2 PHE A  30       1.999   5.260  -1.014  1.00  1.78           H  
ATOM    452  HE1 PHE A  30       4.803   7.227  -4.480  1.00  1.78           H  
ATOM    453  HE2 PHE A  30       4.108   4.255  -1.584  1.00  1.78           H  
ATOM    454  HZ  PHE A  30       5.561   5.211  -3.299  1.00  1.78           H  
ATOM    455  N   GLY A  31      -0.709   4.389  -2.039  1.00  2.04           N  
ATOM    456  CA  GLY A  31      -1.296   3.344  -1.187  1.00  2.04           C  
ATOM    457  C   GLY A  31      -1.523   2.021  -1.920  1.00  2.04           C  
ATOM    458  O   GLY A  31      -0.583   1.419  -2.455  1.00  2.04           O  
ATOM    459  H   GLY A  31      -0.181   4.159  -2.883  1.00  2.04           H  
ATOM    460 1HA  GLY A  31      -0.642   3.177  -0.333  1.00  2.04           H  
ATOM    461 2HA  GLY A  31      -2.245   3.700  -0.791  1.00  2.04           H  
ATOM    462  N   VAL A  32      -2.739   1.489  -1.751  1.00  2.37           N  
ATOM    463  CA  VAL A  32      -3.219   0.254  -2.385  1.00  2.37           C  
ATOM    464  C   VAL A  32      -4.545   0.559  -3.084  1.00  2.37           C  
ATOM    465  O   VAL A  32      -5.401   1.238  -2.511  1.00  2.37           O  
ATOM    466  CB  VAL A  32      -3.425  -0.888  -1.369  1.00  2.37           C  
ATOM    467  CG1 VAL A  32      -3.970  -2.143  -2.092  1.00  2.37           C  
ATOM    468  CG2 VAL A  32      -2.115  -1.201  -0.687  1.00  2.37           C  
ATOM    469  H   VAL A  32      -3.410   2.029  -1.224  1.00  2.37           H  
ATOM    470  HA  VAL A  32      -2.497  -0.068  -3.135  1.00  2.37           H  
ATOM    471  HB  VAL A  32      -4.164  -0.586  -0.628  1.00  2.37           H  
ATOM    472 1HG1 VAL A  32      -4.119  -2.942  -1.370  1.00  2.37           H  
ATOM    473 2HG1 VAL A  32      -4.920  -1.915  -2.567  1.00  2.37           H  
ATOM    474 3HG1 VAL A  32      -3.254  -2.465  -2.849  1.00  2.37           H  
ATOM    475 1HG2 VAL A  32      -2.266  -2.008   0.031  1.00  2.37           H  
ATOM    476 2HG2 VAL A  32      -1.390  -1.511  -1.441  1.00  2.37           H  
ATOM    477 3HG2 VAL A  32      -1.763  -0.319  -0.170  1.00  2.37           H  
ATOM    478  N   ARG A  33      -4.719   0.086  -4.316  1.00  2.78           N  
ATOM    479  CA  ARG A  33      -5.960   0.354  -5.042  1.00  2.78           C  
ATOM    480  C   ARG A  33      -6.350  -0.763  -5.992  1.00  2.78           C  
ATOM    481  O   ARG A  33      -5.557  -1.650  -6.287  1.00  2.78           O  
ATOM    482  CB  ARG A  33      -5.839   1.613  -5.888  1.00  2.78           C  
ATOM    483  CG  ARG A  33      -4.861   1.495  -7.069  1.00  2.78           C  
ATOM    484  CD  ARG A  33      -4.794   2.762  -7.856  1.00  2.78           C  
ATOM    485  NE  ARG A  33      -3.901   2.659  -9.009  1.00  2.78           N  
ATOM    486  CZ  ARG A  33      -3.631   3.685  -9.849  1.00  2.78           C  
ATOM    487  NH1 ARG A  33      -4.191   4.855  -9.641  1.00  2.78           N  
ATOM    488  NH2 ARG A  33      -2.803   3.522 -10.867  1.00  2.78           N  
ATOM    489  H   ARG A  33      -3.971  -0.460  -4.742  1.00  2.78           H  
ATOM    490  HA  ARG A  33      -6.763   0.486  -4.316  1.00  2.78           H  
ATOM    491 1HB  ARG A  33      -6.813   1.875  -6.297  1.00  2.78           H  
ATOM    492 2HB  ARG A  33      -5.509   2.446  -5.265  1.00  2.78           H  
ATOM    493 1HG  ARG A  33      -3.865   1.241  -6.704  1.00  2.78           H  
ATOM    494 2HG  ARG A  33      -5.205   0.704  -7.738  1.00  2.78           H  
ATOM    495 1HD  ARG A  33      -5.792   3.003  -8.224  1.00  2.78           H  
ATOM    496 2HD  ARG A  33      -4.441   3.574  -7.220  1.00  2.78           H  
ATOM    497  HE  ARG A  33      -3.451   1.770  -9.182  1.00  2.78           H  
ATOM    498 1HH1 ARG A  33      -4.810   4.987  -8.862  1.00  2.78           H  
ATOM    499 2HH1 ARG A  33      -3.986   5.667 -10.250  1.00  2.78           H  
ATOM    500 1HH2 ARG A  33      -2.363   2.629 -11.025  1.00  2.78           H  
ATOM    501 2HH2 ARG A  33      -2.608   4.306 -11.479  1.00  2.78           H  
ATOM    502  N   ARG A  34      -7.593  -0.738  -6.456  1.00  3.23           N  
ATOM    503  CA  ARG A  34      -8.023  -1.670  -7.495  1.00  3.23           C  
ATOM    504  C   ARG A  34      -7.430  -1.194  -8.807  1.00  3.23           C  
ATOM    505  O   ARG A  34      -7.477   0.002  -9.086  1.00  3.23           O  
ATOM    506  CB  ARG A  34      -9.537  -1.728  -7.596  1.00  3.23           C  
ATOM    507  CG  ARG A  34     -10.089  -2.731  -8.605  1.00  3.23           C  
ATOM    508  CD  ARG A  34     -11.583  -2.782  -8.537  1.00  3.23           C  
ATOM    509  NE  ARG A  34     -12.161  -3.691  -9.517  1.00  3.23           N  
ATOM    510  CZ  ARG A  34     -13.485  -3.934  -9.645  1.00  3.23           C  
ATOM    511  NH1 ARG A  34     -14.342  -3.336  -8.845  1.00  3.23           N  
ATOM    512  NH2 ARG A  34     -13.926  -4.770 -10.571  1.00  3.23           N  
ATOM    513  H   ARG A  34      -8.235  -0.027  -6.133  1.00  3.23           H  
ATOM    514  HA  ARG A  34      -7.647  -2.663  -7.275  1.00  3.23           H  
ATOM    515 1HB  ARG A  34      -9.955  -1.979  -6.623  1.00  3.23           H  
ATOM    516 2HB  ARG A  34      -9.916  -0.746  -7.873  1.00  3.23           H  
ATOM    517 1HG  ARG A  34      -9.798  -2.432  -9.616  1.00  3.23           H  
ATOM    518 2HG  ARG A  34      -9.685  -3.725  -8.393  1.00  3.23           H  
ATOM    519 1HD  ARG A  34     -11.886  -3.115  -7.545  1.00  3.23           H  
ATOM    520 2HD  ARG A  34     -11.984  -1.786  -8.720  1.00  3.23           H  
ATOM    521  HE  ARG A  34     -11.533  -4.162 -10.147  1.00  3.23           H  
ATOM    522 1HH1 ARG A  34     -14.011  -2.697  -8.137  1.00  3.23           H  
ATOM    523 2HH1 ARG A  34     -15.331  -3.517  -8.940  1.00  3.23           H  
ATOM    524 1HH2 ARG A  34     -13.279  -5.231 -11.192  1.00  3.23           H  
ATOM    525 2HH2 ARG A  34     -14.916  -4.945 -10.659  1.00  3.23           H  
ATOM    526  N   ASP A  35      -6.872  -2.104  -9.606  1.00  3.65           N  
ATOM    527  CA  ASP A  35      -6.296  -1.723 -10.899  1.00  3.65           C  
ATOM    528  C   ASP A  35      -7.414  -1.481 -11.933  1.00  3.65           C  
ATOM    529  O   ASP A  35      -8.007  -2.440 -12.439  1.00  3.65           O  
ATOM    530  CB  ASP A  35      -5.322  -2.798 -11.397  1.00  3.65           C  
ATOM    531  CG  ASP A  35      -4.570  -2.451 -12.743  1.00  3.65           C  
ATOM    532  OD1 ASP A  35      -5.096  -1.723 -13.600  1.00  3.65           O  
ATOM    533  OD2 ASP A  35      -3.444  -2.913 -12.900  1.00  3.65           O  
ATOM    534  H   ASP A  35      -6.846  -3.078  -9.293  1.00  3.65           H  
ATOM    535  HA  ASP A  35      -5.695  -0.841 -10.742  1.00  3.65           H  
ATOM    536 1HB  ASP A  35      -4.576  -2.989 -10.623  1.00  3.65           H  
ATOM    537 2HB  ASP A  35      -5.866  -3.733 -11.536  1.00  3.65           H  
ATOM    538  N   PRO A  36      -7.662  -0.229 -12.383  1.00  3.99           N  
ATOM    539  CA  PRO A  36      -8.760   0.167 -13.252  1.00  3.99           C  
ATOM    540  C   PRO A  36      -8.796  -0.564 -14.585  1.00  3.99           C  
ATOM    541  O   PRO A  36      -9.815  -0.531 -15.278  1.00  3.99           O  
ATOM    542  CB  PRO A  36      -8.481   1.651 -13.523  1.00  3.99           C  
ATOM    543  CG  PRO A  36      -7.636   2.109 -12.381  1.00  3.99           C  
ATOM    544  CD  PRO A  36      -6.767   0.921 -12.041  1.00  3.99           C  
ATOM    545  HA  PRO A  36      -9.709   0.035 -12.714  1.00  3.99           H  
ATOM    546 1HB  PRO A  36      -7.995   1.759 -14.493  1.00  3.99           H  
ATOM    547 2HB  PRO A  36      -9.429   2.199 -13.589  1.00  3.99           H  
ATOM    548 1HG  PRO A  36      -7.045   2.986 -12.676  1.00  3.99           H  
ATOM    549 2HG  PRO A  36      -8.269   2.418 -11.536  1.00  3.99           H  
ATOM    550 1HD  PRO A  36      -5.853   0.893 -12.656  1.00  3.99           H  
ATOM    551 2HD  PRO A  36      -6.556   1.021 -10.988  1.00  3.99           H  
ATOM    552  N   PHE A  37      -7.683  -1.181 -14.977  1.00  4.19           N  
ATOM    553  CA  PHE A  37      -7.629  -1.809 -16.280  1.00  4.19           C  
ATOM    554  C   PHE A  37      -7.673  -3.337 -16.245  1.00  4.19           C  
ATOM    555  O   PHE A  37      -7.821  -3.966 -17.298  1.00  4.19           O  
ATOM    556  CB  PHE A  37      -6.331  -1.336 -16.902  1.00  4.19           C  
ATOM    557  CG  PHE A  37      -6.288   0.162 -16.873  1.00  4.19           C  
ATOM    558  CD1 PHE A  37      -5.540   0.791 -15.889  1.00  4.19           C  
ATOM    559  CD2 PHE A  37      -6.996   0.944 -17.762  1.00  4.19           C  
ATOM    560  CE1 PHE A  37      -5.502   2.151 -15.793  1.00  4.19           C  
ATOM    561  CE2 PHE A  37      -6.951   2.319 -17.658  1.00  4.19           C  
ATOM    562  CZ  PHE A  37      -6.205   2.905 -16.669  1.00  4.19           C  
ATOM    563  H   PHE A  37      -6.847  -1.232 -14.379  1.00  4.19           H  
ATOM    564  HA  PHE A  37      -8.472  -1.453 -16.871  1.00  4.19           H  
ATOM    565 1HB  PHE A  37      -5.488  -1.728 -16.334  1.00  4.19           H  
ATOM    566 2HB  PHE A  37      -6.251  -1.679 -17.931  1.00  4.19           H  
ATOM    567  HD1 PHE A  37      -4.988   0.181 -15.172  1.00  4.19           H  
ATOM    568  HD2 PHE A  37      -7.598   0.470 -18.538  1.00  4.19           H  
ATOM    569  HE1 PHE A  37      -4.913   2.632 -15.011  1.00  4.19           H  
ATOM    570  HE2 PHE A  37      -7.511   2.948 -18.354  1.00  4.19           H  
ATOM    571  HZ  PHE A  37      -6.172   3.975 -16.582  1.00  4.19           H  
ATOM    572  N   THR A  38      -7.499  -3.942 -15.062  1.00  4.21           N  
ATOM    573  CA  THR A  38      -7.476  -5.409 -14.997  1.00  4.21           C  
ATOM    574  C   THR A  38      -8.325  -5.991 -13.872  1.00  4.21           C  
ATOM    575  O   THR A  38      -8.662  -7.178 -13.894  1.00  4.21           O  
ATOM    576  CB  THR A  38      -6.052  -5.966 -14.793  1.00  4.21           C  
ATOM    577  OG1 THR A  38      -5.569  -5.611 -13.488  1.00  4.21           O  
ATOM    578  CG2 THR A  38      -5.087  -5.388 -15.833  1.00  4.21           C  
ATOM    579  H   THR A  38      -7.420  -3.382 -14.214  1.00  4.21           H  
ATOM    580  HA  THR A  38      -7.866  -5.799 -15.935  1.00  4.21           H  
ATOM    581  HB  THR A  38      -6.081  -7.051 -14.880  1.00  4.21           H  
ATOM    582  HG1 THR A  38      -6.291  -5.700 -12.821  1.00  4.21           H  
ATOM    583 1HG2 THR A  38      -4.093  -5.798 -15.673  1.00  4.21           H  
ATOM    584 2HG2 THR A  38      -5.431  -5.648 -16.835  1.00  4.21           H  
ATOM    585 3HG2 THR A  38      -5.046  -4.304 -15.730  1.00  4.21           H  
ATOM    586  N   GLY A  39      -8.634  -5.181 -12.868  1.00  4.02           N  
ATOM    587  CA  GLY A  39      -9.241  -5.689 -11.653  1.00  4.02           C  
ATOM    588  C   GLY A  39      -8.076  -6.160 -10.808  1.00  4.02           C  
ATOM    589  O   GLY A  39      -6.937  -6.061 -11.277  1.00  4.02           O  
ATOM    590  H   GLY A  39      -8.387  -4.196 -12.895  1.00  4.02           H  
ATOM    591 1HA  GLY A  39      -9.785  -4.895 -11.146  1.00  4.02           H  
ATOM    592 2HA  GLY A  39      -9.924  -6.508 -11.871  1.00  4.02           H  
ATOM    593  N   ARG A  40      -8.352  -6.721  -9.617  1.00  3.66           N  
ATOM    594  CA  ARG A  40      -7.323  -7.138  -8.646  1.00  3.66           C  
ATOM    595  C   ARG A  40      -6.839  -5.902  -7.904  1.00  3.66           C  
ATOM    596  O   ARG A  40      -6.966  -4.787  -8.426  1.00  3.66           O  
ATOM    597  CB  ARG A  40      -6.069  -7.722  -9.295  1.00  3.66           C  
ATOM    598  CG  ARG A  40      -6.225  -8.947 -10.164  1.00  3.66           C  
ATOM    599  CD  ARG A  40      -4.934  -9.236 -10.821  1.00  3.66           C  
ATOM    600  NE  ARG A  40      -4.523  -8.135 -11.736  1.00  3.66           N  
ATOM    601  CZ  ARG A  40      -3.297  -8.023 -12.288  1.00  3.66           C  
ATOM    602  NH1 ARG A  40      -2.367  -8.924 -12.043  1.00  3.66           N  
ATOM    603  NH2 ARG A  40      -3.041  -7.001 -13.072  1.00  3.66           N  
ATOM    604  H   ARG A  40      -9.320  -6.819  -9.348  1.00  3.66           H  
ATOM    605  HA  ARG A  40      -7.750  -7.847  -7.936  1.00  3.66           H  
ATOM    606 1HB  ARG A  40      -5.465  -6.970  -9.788  1.00  3.66           H  
ATOM    607 2HB  ARG A  40      -5.441  -8.069  -8.473  1.00  3.66           H  
ATOM    608 1HG  ARG A  40      -6.506  -9.803  -9.550  1.00  3.66           H  
ATOM    609 2HG  ARG A  40      -6.974  -8.787 -10.937  1.00  3.66           H  
ATOM    610 1HD  ARG A  40      -4.160  -9.355 -10.063  1.00  3.66           H  
ATOM    611 2HD  ARG A  40      -5.018 -10.151 -11.405  1.00  3.66           H  
ATOM    612  HE  ARG A  40      -5.203  -7.371 -11.959  1.00  3.66           H  
ATOM    613 1HH1 ARG A  40      -2.568  -9.707 -11.438  1.00  3.66           H  
ATOM    614 2HH1 ARG A  40      -1.452  -8.830 -12.460  1.00  3.66           H  
ATOM    615 1HH2 ARG A  40      -3.792  -6.329 -13.253  1.00  3.66           H  
ATOM    616 2HH2 ARG A  40      -2.134  -6.891 -13.493  1.00  3.66           H  
ATOM    617  N   SER A  41      -6.316  -6.083  -6.692  1.00  3.17           N  
ATOM    618  CA  SER A  41      -5.705  -4.956  -6.000  1.00  3.17           C  
ATOM    619  C   SER A  41      -4.298  -4.758  -6.546  1.00  3.17           C  
ATOM    620  O   SER A  41      -3.718  -5.684  -7.119  1.00  3.17           O  
ATOM    621  CB  SER A  41      -5.645  -5.196  -4.510  1.00  3.17           C  
ATOM    622  OG  SER A  41      -4.745  -6.224  -4.213  1.00  3.17           O  
ATOM    623  H   SER A  41      -6.285  -7.004  -6.279  1.00  3.17           H  
ATOM    624  HA  SER A  41      -6.282  -4.058  -6.189  1.00  3.17           H  
ATOM    625 1HB  SER A  41      -5.332  -4.278  -4.012  1.00  3.17           H  
ATOM    626 2HB  SER A  41      -6.635  -5.451  -4.137  1.00  3.17           H  
ATOM    627  HG  SER A  41      -3.897  -5.927  -4.563  1.00  3.17           H  
ATOM    628  N   ALA A  42      -3.717  -3.599  -6.292  1.00  2.64           N  
ATOM    629  CA  ALA A  42      -2.351  -3.318  -6.700  1.00  2.64           C  
ATOM    630  C   ALA A  42      -1.736  -2.237  -5.832  1.00  2.64           C  
ATOM    631  O   ALA A  42      -2.442  -1.408  -5.255  1.00  2.64           O  
ATOM    632  CB  ALA A  42      -2.335  -2.877  -8.153  1.00  2.64           C  
ATOM    633  H   ALA A  42      -4.269  -2.867  -5.866  1.00  2.64           H  
ATOM    634  HA  ALA A  42      -1.762  -4.228  -6.583  1.00  2.64           H  
ATOM    635 1HB  ALA A  42      -1.310  -2.679  -8.462  1.00  2.64           H  
ATOM    636 2HB  ALA A  42      -2.759  -3.662  -8.780  1.00  2.64           H  
ATOM    637 3HB  ALA A  42      -2.929  -1.967  -8.256  1.00  2.64           H  
ATOM    638  N   GLY A  43      -0.412  -2.219  -5.736  1.00  2.15           N  
ATOM    639  CA  GLY A  43       0.203  -1.113  -5.018  1.00  2.15           C  
ATOM    640  C   GLY A  43       0.061   0.140  -5.868  1.00  2.15           C  
ATOM    641  O   GLY A  43       0.154   0.072  -7.097  1.00  2.15           O  
ATOM    642  H   GLY A  43       0.153  -2.927  -6.182  1.00  2.15           H  
ATOM    643 1HA  GLY A  43      -0.284  -0.969  -4.053  1.00  2.15           H  
ATOM    644 2HA  GLY A  43       1.255  -1.324  -4.830  1.00  2.15           H  
ATOM    645  N   HIS A  44      -0.117   1.281  -5.221  1.00  1.75           N  
ATOM    646  CA  HIS A  44      -0.191   2.548  -5.922  1.00  1.75           C  
ATOM    647  C   HIS A  44       1.038   3.342  -5.519  1.00  1.75           C  
ATOM    648  O   HIS A  44       1.176   3.758  -4.367  1.00  1.75           O  
ATOM    649  CB  HIS A  44      -1.460   3.317  -5.575  1.00  1.75           C  
ATOM    650  CG  HIS A  44      -1.654   4.508  -6.415  1.00  1.75           C  
ATOM    651  ND1 HIS A  44      -2.378   5.591  -6.015  1.00  1.75           N  
ATOM    652  CD2 HIS A  44      -1.228   4.778  -7.661  1.00  1.75           C  
ATOM    653  CE1 HIS A  44      -2.392   6.487  -6.982  1.00  1.75           C  
ATOM    654  NE2 HIS A  44      -1.702   6.007  -7.992  1.00  1.75           N  
ATOM    655  H   HIS A  44      -0.206   1.264  -4.213  1.00  1.75           H  
ATOM    656  HA  HIS A  44      -0.162   2.395  -7.000  1.00  1.75           H  
ATOM    657 1HB  HIS A  44      -2.322   2.669  -5.680  1.00  1.75           H  
ATOM    658 2HB  HIS A  44      -1.426   3.638  -4.548  1.00  1.75           H  
ATOM    659  HD1 HIS A  44      -2.809   5.728  -5.116  1.00  1.75           H  
ATOM    660  HD2 HIS A  44      -0.630   4.215  -8.377  1.00  1.75           H  
ATOM    661  HE1 HIS A  44      -2.917   7.431  -6.857  1.00  1.75           H  
ATOM    662  N   TYR A  45       1.912   3.584  -6.479  1.00  1.45           N  
ATOM    663  CA  TYR A  45       3.201   4.192  -6.198  1.00  1.45           C  
ATOM    664  C   TYR A  45       3.303   5.661  -6.541  1.00  1.45           C  
ATOM    665  O   TYR A  45       4.383   6.151  -6.861  1.00  1.45           O  
ATOM    666  CB  TYR A  45       4.266   3.403  -6.916  1.00  1.45           C  
ATOM    667  CG  TYR A  45       4.278   1.993  -6.434  1.00  1.45           C  
ATOM    668  CD1 TYR A  45       3.738   0.995  -7.227  1.00  1.45           C  
ATOM    669  CD2 TYR A  45       4.805   1.690  -5.193  1.00  1.45           C  
ATOM    670  CE1 TYR A  45       3.730  -0.304  -6.786  1.00  1.45           C  
ATOM    671  CE2 TYR A  45       4.799   0.385  -4.749  1.00  1.45           C  
ATOM    672  CZ  TYR A  45       4.264  -0.610  -5.545  1.00  1.45           C  
ATOM    673  OH  TYR A  45       4.258  -1.914  -5.115  1.00  1.45           O  
ATOM    674  H   TYR A  45       1.710   3.268  -7.418  1.00  1.45           H  
ATOM    675  HA  TYR A  45       3.380   4.100  -5.128  1.00  1.45           H  
ATOM    676 1HB  TYR A  45       4.084   3.410  -7.992  1.00  1.45           H  
ATOM    677 2HB  TYR A  45       5.243   3.841  -6.728  1.00  1.45           H  
ATOM    678  HD1 TYR A  45       3.314   1.238  -8.202  1.00  1.45           H  
ATOM    679  HD2 TYR A  45       5.223   2.480  -4.570  1.00  1.45           H  
ATOM    680  HE1 TYR A  45       3.303  -1.088  -7.411  1.00  1.45           H  
ATOM    681  HE2 TYR A  45       5.216   0.139  -3.772  1.00  1.45           H  
ATOM    682  HH  TYR A  45       3.926  -2.479  -5.822  1.00  1.45           H  
ATOM    683  N   GLY A  46       2.192   6.362  -6.469  1.00  1.25           N  
ATOM    684  CA  GLY A  46       2.169   7.791  -6.745  1.00  1.25           C  
ATOM    685  C   GLY A  46       0.793   8.328  -6.431  1.00  1.25           C  
ATOM    686  O   GLY A  46       0.002   7.658  -5.775  1.00  1.25           O  
ATOM    687  H   GLY A  46       1.337   5.895  -6.197  1.00  1.25           H  
ATOM    688 1HA  GLY A  46       2.920   8.306  -6.150  1.00  1.25           H  
ATOM    689 2HA  GLY A  46       2.414   7.980  -7.787  1.00  1.25           H  
ATOM    690  N   VAL A  47       0.544   9.563  -6.819  1.00  1.11           N  
ATOM    691  CA  VAL A  47      -0.734  10.207  -6.553  1.00  1.11           C  
ATOM    692  C   VAL A  47      -1.378  10.719  -7.834  1.00  1.11           C  
ATOM    693  O   VAL A  47      -0.712  11.350  -8.660  1.00  1.11           O  
ATOM    694  CB  VAL A  47      -0.553  11.331  -5.517  1.00  1.11           C  
ATOM    695  CG1 VAL A  47      -1.841  12.052  -5.314  1.00  1.11           C  
ATOM    696  CG2 VAL A  47      -0.124  10.702  -4.199  1.00  1.11           C  
ATOM    697  H   VAL A  47       1.266  10.062  -7.337  1.00  1.11           H  
ATOM    698  HA  VAL A  47      -1.408   9.467  -6.115  1.00  1.11           H  
ATOM    699  HB  VAL A  47       0.193  12.045  -5.867  1.00  1.11           H  
ATOM    700 1HG1 VAL A  47      -1.713  12.836  -4.574  1.00  1.11           H  
ATOM    701 2HG1 VAL A  47      -2.142  12.484  -6.259  1.00  1.11           H  
ATOM    702 3HG1 VAL A  47      -2.599  11.366  -4.973  1.00  1.11           H  
ATOM    703 1HG2 VAL A  47      -0.007  11.452  -3.437  1.00  1.11           H  
ATOM    704 2HG2 VAL A  47      -0.882  10.016  -3.900  1.00  1.11           H  
ATOM    705 3HG2 VAL A  47       0.806  10.171  -4.323  1.00  1.11           H  
ATOM    706  N   ASP A  48      -2.667  10.416  -8.017  1.00  1.03           N  
ATOM    707  CA  ASP A  48      -3.380  10.852  -9.217  1.00  1.03           C  
ATOM    708  C   ASP A  48      -4.242  12.075  -8.940  1.00  1.03           C  
ATOM    709  O   ASP A  48      -5.142  12.028  -8.082  1.00  1.03           O  
ATOM    710  CB  ASP A  48      -4.255   9.745  -9.807  1.00  1.03           C  
ATOM    711  CG  ASP A  48      -3.455   8.581 -10.383  1.00  1.03           C  
ATOM    712  OD1 ASP A  48      -2.279   8.748 -10.563  1.00  1.03           O  
ATOM    713  OD2 ASP A  48      -4.027   7.544 -10.653  1.00  1.03           O  
ATOM    714  H   ASP A  48      -3.165   9.911  -7.281  1.00  1.03           H  
ATOM    715  HA  ASP A  48      -2.646  11.121  -9.967  1.00  1.03           H  
ATOM    716 1HB  ASP A  48      -4.923   9.363  -9.038  1.00  1.03           H  
ATOM    717 2HB  ASP A  48      -4.880  10.167 -10.599  1.00  1.03           H  
ATOM    718  N   MET A  49      -3.964  13.171  -9.650  1.00  0.97           N  
ATOM    719  CA  MET A  49      -4.701  14.407  -9.434  1.00  0.97           C  
ATOM    720  C   MET A  49      -5.506  14.801 -10.660  1.00  0.97           C  
ATOM    721  O   MET A  49      -4.979  14.880 -11.772  1.00  0.97           O  
ATOM    722  CB  MET A  49      -3.753  15.548  -9.096  1.00  0.97           C  
ATOM    723  CG  MET A  49      -4.497  16.817  -8.719  1.00  0.97           C  
ATOM    724  SD  MET A  49      -3.457  18.116  -8.246  1.00  0.97           S  
ATOM    725  CE  MET A  49      -2.985  18.634  -9.841  1.00  0.97           C  
ATOM    726  H   MET A  49      -3.217  13.133 -10.340  1.00  0.97           H  
ATOM    727  HA  MET A  49      -5.404  14.263  -8.632  1.00  0.97           H  
ATOM    728 1HB  MET A  49      -3.093  15.260  -8.301  1.00  0.97           H  
ATOM    729 2HB  MET A  49      -3.141  15.767  -9.970  1.00  0.97           H  
ATOM    730 1HG  MET A  49      -5.119  17.151  -9.548  1.00  0.97           H  
ATOM    731 2HG  MET A  49      -5.136  16.598  -7.886  1.00  0.97           H  
ATOM    732 1HE  MET A  49      -2.295  19.426  -9.725  1.00  0.97           H  
ATOM    733 2HE  MET A  49      -2.527  17.821 -10.382  1.00  0.97           H  
ATOM    734 3HE  MET A  49      -3.857  18.973 -10.395  1.00  0.97           H  
ATOM    735  N   ALA A  50      -6.796  15.028 -10.481  1.00  0.93           N  
ATOM    736  CA  ALA A  50      -7.630  15.414 -11.601  1.00  0.93           C  
ATOM    737  C   ALA A  50      -7.153  16.743 -12.132  1.00  0.93           C  
ATOM    738  O   ALA A  50      -6.967  17.682 -11.347  1.00  0.93           O  
ATOM    739  CB  ALA A  50      -9.076  15.504 -11.166  1.00  0.93           C  
ATOM    740  H   ALA A  50      -7.190  14.978  -9.551  1.00  0.93           H  
ATOM    741  HA  ALA A  50      -7.532  14.672 -12.390  1.00  0.93           H  
ATOM    742 1HB  ALA A  50      -9.691  15.793 -12.016  1.00  0.93           H  
ATOM    743 2HB  ALA A  50      -9.403  14.536 -10.792  1.00  0.93           H  
ATOM    744 3HB  ALA A  50      -9.170  16.247 -10.376  1.00  0.93           H  
ATOM    745  N   ALA A  51      -7.045  16.856 -13.462  1.00  0.89           N  
ATOM    746  CA  ALA A  51      -6.629  18.104 -14.089  1.00  0.89           C  
ATOM    747  C   ALA A  51      -7.067  18.141 -15.567  1.00  0.89           C  
ATOM    748  O   ALA A  51      -6.590  17.327 -16.346  1.00  0.89           O  
ATOM    749  CB  ALA A  51      -5.100  18.217 -13.994  1.00  0.89           C  
ATOM    750  H   ALA A  51      -7.247  16.053 -14.061  1.00  0.89           H  
ATOM    751  HA  ALA A  51      -7.072  18.913 -13.546  1.00  0.89           H  
ATOM    752 1HB  ALA A  51      -4.754  19.137 -14.447  1.00  0.89           H  
ATOM    753 2HB  ALA A  51      -4.783  18.184 -12.953  1.00  0.89           H  
ATOM    754 3HB  ALA A  51      -4.654  17.384 -14.515  1.00  0.89           H  
ATOM    755  N   PRO A  52      -7.851  19.151 -16.017  1.00  0.85           N  
ATOM    756  CA  PRO A  52      -8.340  19.308 -17.382  1.00  0.85           C  
ATOM    757  C   PRO A  52      -7.251  19.374 -18.435  1.00  0.85           C  
ATOM    758  O   PRO A  52      -6.216  20.021 -18.230  1.00  0.85           O  
ATOM    759  CB  PRO A  52      -9.091  20.641 -17.315  1.00  0.85           C  
ATOM    760  CG  PRO A  52      -9.517  20.776 -15.879  1.00  0.85           C  
ATOM    761  CD  PRO A  52      -8.402  20.177 -15.084  1.00  0.85           C  
ATOM    762  HA  PRO A  52      -9.034  18.485 -17.606  1.00  0.85           H  
ATOM    763 1HB  PRO A  52      -8.428  21.457 -17.645  1.00  0.85           H  
ATOM    764 2HB  PRO A  52      -9.941  20.625 -18.014  1.00  0.85           H  
ATOM    765 1HG  PRO A  52      -9.685  21.838 -15.632  1.00  0.85           H  
ATOM    766 2HG  PRO A  52     -10.476  20.260 -15.720  1.00  0.85           H  
ATOM    767 1HD  PRO A  52      -7.676  20.945 -14.874  1.00  0.85           H  
ATOM    768 2HD  PRO A  52      -8.861  19.740 -14.184  1.00  0.85           H  
ATOM    769  N   LYS A  53      -7.548  18.781 -19.591  1.00  0.81           N  
ATOM    770  CA  LYS A  53      -6.633  18.740 -20.721  1.00  0.81           C  
ATOM    771  C   LYS A  53      -6.103  20.115 -21.082  1.00  0.81           C  
ATOM    772  O   LYS A  53      -6.866  21.073 -21.222  1.00  0.81           O  
ATOM    773  CB  LYS A  53      -7.317  18.126 -21.941  1.00  0.81           C  
ATOM    774  CG  LYS A  53      -6.432  17.996 -23.187  1.00  0.81           C  
ATOM    775  CD  LYS A  53      -7.191  17.309 -24.321  1.00  0.81           C  
ATOM    776  CE  LYS A  53      -6.331  17.161 -25.566  1.00  0.81           C  
ATOM    777  NZ  LYS A  53      -7.080  16.512 -26.683  1.00  0.81           N  
ATOM    778  H   LYS A  53      -8.431  18.301 -19.678  1.00  0.81           H  
ATOM    779  HA  LYS A  53      -5.796  18.105 -20.453  1.00  0.81           H  
ATOM    780 1HB  LYS A  53      -7.670  17.130 -21.693  1.00  0.81           H  
ATOM    781 2HB  LYS A  53      -8.185  18.725 -22.210  1.00  0.81           H  
ATOM    782 1HG  LYS A  53      -6.127  18.989 -23.522  1.00  0.81           H  
ATOM    783 2HG  LYS A  53      -5.534  17.429 -22.950  1.00  0.81           H  
ATOM    784 1HD  LYS A  53      -7.514  16.320 -23.990  1.00  0.81           H  
ATOM    785 2HD  LYS A  53      -8.074  17.895 -24.571  1.00  0.81           H  
ATOM    786 1HE  LYS A  53      -5.995  18.146 -25.888  1.00  0.81           H  
ATOM    787 2HE  LYS A  53      -5.460  16.554 -25.325  1.00  0.81           H  
ATOM    788 1HZ  LYS A  53      -6.478  16.429 -27.490  1.00  0.81           H  
ATOM    789 2HZ  LYS A  53      -7.386  15.593 -26.396  1.00  0.81           H  
ATOM    790 3HZ  LYS A  53      -7.884  17.075 -26.920  1.00  0.81           H  
ATOM    791  N   GLY A  54      -4.787  20.194 -21.230  1.00  0.77           N  
ATOM    792  CA  GLY A  54      -4.086  21.412 -21.589  1.00  0.77           C  
ATOM    793  C   GLY A  54      -3.520  22.175 -20.391  1.00  0.77           C  
ATOM    794  O   GLY A  54      -2.695  23.072 -20.578  1.00  0.77           O  
ATOM    795  H   GLY A  54      -4.239  19.350 -21.084  1.00  0.77           H  
ATOM    796 1HA  GLY A  54      -3.275  21.158 -22.270  1.00  0.77           H  
ATOM    797 2HA  GLY A  54      -4.763  22.060 -22.142  1.00  0.77           H  
ATOM    798  N   THR A  55      -3.925  21.826 -19.167  1.00  0.74           N  
ATOM    799  CA  THR A  55      -3.387  22.530 -18.008  1.00  0.74           C  
ATOM    800  C   THR A  55      -1.864  22.344 -17.961  1.00  0.74           C  
ATOM    801  O   THR A  55      -1.380  21.208 -18.035  1.00  0.74           O  
ATOM    802  CB  THR A  55      -3.963  21.997 -16.676  1.00  0.74           C  
ATOM    803  OG1 THR A  55      -5.391  22.111 -16.666  1.00  0.74           O  
ATOM    804  CG2 THR A  55      -3.382  22.743 -15.520  1.00  0.74           C  
ATOM    805  H   THR A  55      -4.633  21.095 -19.034  1.00  0.74           H  
ATOM    806  HA  THR A  55      -3.654  23.574 -18.110  1.00  0.74           H  
ATOM    807  HB  THR A  55      -3.695  20.969 -16.558  1.00  0.74           H  
ATOM    808  HG1 THR A  55      -5.764  21.492 -17.340  1.00  0.74           H  
ATOM    809 1HG2 THR A  55      -3.756  22.339 -14.615  1.00  0.74           H  
ATOM    810 2HG2 THR A  55      -2.309  22.638 -15.530  1.00  0.74           H  
ATOM    811 3HG2 THR A  55      -3.643  23.792 -15.586  1.00  0.74           H  
ATOM    812  N   PRO A  56      -1.060  23.414 -17.863  1.00  0.71           N  
ATOM    813  CA  PRO A  56       0.373  23.310 -17.804  1.00  0.71           C  
ATOM    814  C   PRO A  56       0.799  22.648 -16.518  1.00  0.71           C  
ATOM    815  O   PRO A  56       0.200  22.862 -15.468  1.00  0.71           O  
ATOM    816  CB  PRO A  56       0.825  24.767 -17.891  1.00  0.71           C  
ATOM    817  CG  PRO A  56      -0.349  25.579 -17.403  1.00  0.71           C  
ATOM    818  CD  PRO A  56      -1.576  24.796 -17.832  1.00  0.71           C  
ATOM    819  HA  PRO A  56       0.737  22.736 -18.663  1.00  0.71           H  
ATOM    820 1HB  PRO A  56       1.718  24.904 -17.269  1.00  0.71           H  
ATOM    821 2HB  PRO A  56       1.115  25.005 -18.924  1.00  0.71           H  
ATOM    822 1HG  PRO A  56      -0.288  25.708 -16.312  1.00  0.71           H  
ATOM    823 2HG  PRO A  56      -0.318  26.588 -17.842  1.00  0.71           H  
ATOM    824 1HD  PRO A  56      -2.337  24.942 -17.072  1.00  0.71           H  
ATOM    825 2HD  PRO A  56      -1.915  25.101 -18.838  1.00  0.71           H  
ATOM    826  N   ILE A  57       1.870  21.899 -16.621  1.00  0.71           N  
ATOM    827  CA  ILE A  57       2.523  21.188 -15.548  1.00  0.71           C  
ATOM    828  C   ILE A  57       3.861  21.852 -15.409  1.00  0.71           C  
ATOM    829  O   ILE A  57       4.613  21.946 -16.388  1.00  0.71           O  
ATOM    830  CB  ILE A  57       2.730  19.726 -15.940  1.00  0.71           C  
ATOM    831  CG1 ILE A  57       1.431  19.143 -16.277  1.00  0.71           C  
ATOM    832  CG2 ILE A  57       3.385  18.953 -14.798  1.00  0.71           C  
ATOM    833  CD1 ILE A  57       1.538  17.865 -16.954  1.00  0.71           C  
ATOM    834  H   ILE A  57       2.254  21.782 -17.540  1.00  0.71           H  
ATOM    835  HA  ILE A  57       1.969  21.285 -14.622  1.00  0.71           H  
ATOM    836  HB  ILE A  57       3.363  19.675 -16.818  1.00  0.71           H  
ATOM    837 1HG1 ILE A  57       0.878  19.033 -15.388  1.00  0.71           H  
ATOM    838 2HG1 ILE A  57       0.895  19.820 -16.940  1.00  0.71           H  
ATOM    839 1HG2 ILE A  57       3.526  17.919 -15.093  1.00  0.71           H  
ATOM    840 2HG2 ILE A  57       4.354  19.399 -14.563  1.00  0.71           H  
ATOM    841 3HG2 ILE A  57       2.743  18.999 -13.919  1.00  0.71           H  
ATOM    842 1HD1 ILE A  57       0.566  17.518 -17.186  1.00  0.71           H  
ATOM    843 2HD1 ILE A  57       2.089  18.008 -17.870  1.00  0.71           H  
ATOM    844 3HD1 ILE A  57       2.053  17.144 -16.320  1.00  0.71           H  
ATOM    845  N   LYS A  58       4.158  22.307 -14.217  1.00  0.71           N  
ATOM    846  CA  LYS A  58       5.381  23.004 -13.953  1.00  0.71           C  
ATOM    847  C   LYS A  58       6.348  22.181 -13.140  1.00  0.71           C  
ATOM    848  O   LYS A  58       5.941  21.310 -12.375  1.00  0.71           O  
ATOM    849  CB  LYS A  58       5.032  24.292 -13.243  1.00  0.71           C  
ATOM    850  CG  LYS A  58       4.247  25.254 -14.102  1.00  0.71           C  
ATOM    851  CD  LYS A  58       3.853  26.483 -13.338  1.00  0.71           C  
ATOM    852  CE  LYS A  58       3.129  27.471 -14.208  1.00  0.71           C  
ATOM    853  NZ  LYS A  58       2.777  28.667 -13.445  1.00  0.71           N  
ATOM    854  H   LYS A  58       3.493  22.206 -13.458  1.00  0.71           H  
ATOM    855  HA  LYS A  58       5.852  23.224 -14.893  1.00  0.71           H  
ATOM    856 1HB  LYS A  58       4.454  24.075 -12.345  1.00  0.71           H  
ATOM    857 2HB  LYS A  58       5.944  24.770 -12.937  1.00  0.71           H  
ATOM    858 1HG  LYS A  58       4.882  25.561 -14.925  1.00  0.71           H  
ATOM    859 2HG  LYS A  58       3.357  24.768 -14.502  1.00  0.71           H  
ATOM    860 1HD  LYS A  58       3.183  26.201 -12.518  1.00  0.71           H  
ATOM    861 2HD  LYS A  58       4.716  26.962 -12.917  1.00  0.71           H  
ATOM    862 1HE  LYS A  58       3.758  27.754 -15.051  1.00  0.71           H  
ATOM    863 2HE  LYS A  58       2.212  27.012 -14.582  1.00  0.71           H  
ATOM    864 1HZ  LYS A  58       2.265  29.313 -14.017  1.00  0.71           H  
ATOM    865 2HZ  LYS A  58       2.183  28.368 -12.669  1.00  0.71           H  
ATOM    866 3HZ  LYS A  58       3.598  29.109 -13.086  1.00  0.71           H  
ATOM    867  N   ALA A  59       7.632  22.462 -13.274  1.00  0.73           N  
ATOM    868  CA  ALA A  59       8.569  21.764 -12.418  1.00  0.73           C  
ATOM    869  C   ALA A  59       8.255  22.090 -10.971  1.00  0.73           C  
ATOM    870  O   ALA A  59       8.052  23.253 -10.599  1.00  0.73           O  
ATOM    871  CB  ALA A  59       9.990  22.133 -12.735  1.00  0.73           C  
ATOM    872  H   ALA A  59       7.926  23.162 -13.959  1.00  0.73           H  
ATOM    873  HA  ALA A  59       8.439  20.693 -12.570  1.00  0.73           H  
ATOM    874 1HB  ALA A  59      10.673  21.582 -12.088  1.00  0.73           H  
ATOM    875 2HB  ALA A  59      10.171  21.874 -13.752  1.00  0.73           H  
ATOM    876 3HB  ALA A  59      10.139  23.201 -12.594  1.00  0.73           H  
ATOM    877  N   ALA A  60       8.296  21.065 -10.128  1.00  0.74           N  
ATOM    878  CA  ALA A  60       8.041  21.245  -8.700  1.00  0.74           C  
ATOM    879  C   ALA A  60       9.238  21.861  -7.961  1.00  0.74           C  
ATOM    880  O   ALA A  60       9.100  22.415  -6.867  1.00  0.74           O  
ATOM    881  CB  ALA A  60       7.685  19.911  -8.094  1.00  0.74           C  
ATOM    882  H   ALA A  60       8.462  20.138 -10.503  1.00  0.74           H  
ATOM    883  HA  ALA A  60       7.188  21.917  -8.595  1.00  0.74           H  
ATOM    884 1HB  ALA A  60       7.447  20.062  -7.071  1.00  0.74           H  
ATOM    885 2HB  ALA A  60       6.819  19.517  -8.613  1.00  0.74           H  
ATOM    886 3HB  ALA A  60       8.526  19.221  -8.189  1.00  0.74           H  
ATOM    887  N   ALA A  61      10.419  21.710  -8.545  1.00  0.75           N  
ATOM    888  CA  ALA A  61      11.680  22.192  -7.984  1.00  0.75           C  
ATOM    889  C   ALA A  61      12.710  22.193  -9.113  1.00  0.75           C  
ATOM    890  O   ALA A  61      12.479  21.519 -10.117  1.00  0.75           O  
ATOM    891  CB  ALA A  61      12.106  21.346  -6.796  1.00  0.75           C  
ATOM    892  H   ALA A  61      10.439  21.251  -9.441  1.00  0.75           H  
ATOM    893  HA  ALA A  61      11.525  23.210  -7.650  1.00  0.75           H  
ATOM    894 1HB  ALA A  61      13.024  21.693  -6.361  1.00  0.75           H  
ATOM    895 2HB  ALA A  61      11.329  21.419  -6.059  1.00  0.75           H  
ATOM    896 3HB  ALA A  61      12.232  20.325  -7.094  1.00  0.75           H  
ATOM    897  N   PRO A  62      13.840  22.915  -9.011  1.00  0.75           N  
ATOM    898  CA  PRO A  62      14.860  22.967 -10.028  1.00  0.75           C  
ATOM    899  C   PRO A  62      15.458  21.586 -10.245  1.00  0.75           C  
ATOM    900  O   PRO A  62      15.594  20.804  -9.298  1.00  0.75           O  
ATOM    901  CB  PRO A  62      15.903  23.929  -9.435  1.00  0.75           C  
ATOM    902  CG  PRO A  62      15.157  24.692  -8.365  1.00  0.75           C  
ATOM    903  CD  PRO A  62      14.222  23.650  -7.787  1.00  0.75           C  
ATOM    904  HA  PRO A  62      14.414  23.357 -10.945  1.00  0.75           H  
ATOM    905 1HB  PRO A  62      16.757  23.358  -9.045  1.00  0.75           H  
ATOM    906 2HB  PRO A  62      16.292  24.580 -10.233  1.00  0.75           H  
ATOM    907 1HG  PRO A  62      15.859  25.101  -7.623  1.00  0.75           H  
ATOM    908 2HG  PRO A  62      14.624  25.544  -8.808  1.00  0.75           H  
ATOM    909 1HD  PRO A  62      14.807  22.983  -7.140  1.00  0.75           H  
ATOM    910 2HD  PRO A  62      13.420  24.095  -7.246  1.00  0.75           H  
ATOM    911  N   GLY A  63      15.874  21.304 -11.465  1.00  0.74           N  
ATOM    912  CA  GLY A  63      16.518  20.028 -11.722  1.00  0.74           C  
ATOM    913  C   GLY A  63      16.819  19.779 -13.190  1.00  0.74           C  
ATOM    914  O   GLY A  63      16.615  20.643 -14.047  1.00  0.74           O  
ATOM    915  H   GLY A  63      15.712  21.976 -12.212  1.00  0.74           H  
ATOM    916 1HA  GLY A  63      17.445  19.973 -11.152  1.00  0.74           H  
ATOM    917 2HA  GLY A  63      15.884  19.233 -11.342  1.00  0.74           H  
ATOM    918  N   ILE A  64      17.346  18.598 -13.465  1.00  0.72           N  
ATOM    919  CA  ILE A  64      17.714  18.232 -14.829  1.00  0.72           C  
ATOM    920  C   ILE A  64      16.766  17.164 -15.369  1.00  0.72           C  
ATOM    921  O   ILE A  64      16.455  16.187 -14.683  1.00  0.72           O  
ATOM    922  CB  ILE A  64      19.169  17.741 -14.917  1.00  0.72           C  
ATOM    923  CG1 ILE A  64      20.150  18.769 -14.322  1.00  0.72           C  
ATOM    924  CG2 ILE A  64      19.528  17.478 -16.393  1.00  0.72           C  
ATOM    925  CD1 ILE A  64      20.121  20.093 -14.988  1.00  0.72           C  
ATOM    926  H   ILE A  64      17.474  17.950 -12.685  1.00  0.72           H  
ATOM    927  HA  ILE A  64      17.620  19.109 -15.468  1.00  0.72           H  
ATOM    928  HB  ILE A  64      19.277  16.842 -14.342  1.00  0.72           H  
ATOM    929 1HG1 ILE A  64      19.923  18.907 -13.266  1.00  0.72           H  
ATOM    930 2HG1 ILE A  64      21.161  18.370 -14.410  1.00  0.72           H  
ATOM    931 1HG2 ILE A  64      20.553  17.124 -16.462  1.00  0.72           H  
ATOM    932 2HG2 ILE A  64      18.867  16.730 -16.814  1.00  0.72           H  
ATOM    933 3HG2 ILE A  64      19.427  18.408 -16.961  1.00  0.72           H  
ATOM    934 1HD1 ILE A  64      20.843  20.758 -14.519  1.00  0.72           H  
ATOM    935 2HD1 ILE A  64      20.361  19.980 -16.050  1.00  0.72           H  
ATOM    936 3HD1 ILE A  64      19.141  20.495 -14.877  1.00  0.72           H  
ATOM    937  N   VAL A  65      16.267  17.340 -16.584  1.00  0.71           N  
ATOM    938  CA  VAL A  65      15.349  16.327 -17.089  1.00  0.71           C  
ATOM    939  C   VAL A  65      16.124  15.051 -17.436  1.00  0.71           C  
ATOM    940  O   VAL A  65      17.047  15.059 -18.254  1.00  0.71           O  
ATOM    941  CB  VAL A  65      14.633  16.831 -18.349  1.00  0.71           C  
ATOM    942  CG1 VAL A  65      13.721  15.738 -18.913  1.00  0.71           C  
ATOM    943  CG2 VAL A  65      13.862  18.080 -18.061  1.00  0.71           C  
ATOM    944  H   VAL A  65      16.513  18.169 -17.134  1.00  0.71           H  
ATOM    945  HA  VAL A  65      14.610  16.099 -16.326  1.00  0.71           H  
ATOM    946  HB  VAL A  65      15.384  17.055 -19.093  1.00  0.71           H  
ATOM    947 1HG1 VAL A  65      13.245  16.101 -19.821  1.00  0.71           H  
ATOM    948 2HG1 VAL A  65      14.295  14.850 -19.137  1.00  0.71           H  
ATOM    949 3HG1 VAL A  65      12.960  15.489 -18.176  1.00  0.71           H  
ATOM    950 1HG2 VAL A  65      13.410  18.420 -18.982  1.00  0.71           H  
ATOM    951 2HG2 VAL A  65      13.095  17.885 -17.334  1.00  0.71           H  
ATOM    952 3HG2 VAL A  65      14.545  18.837 -17.687  1.00  0.71           H  
ATOM    953  N   MET A  66      15.754  13.953 -16.792  1.00  0.70           N  
ATOM    954  CA  MET A  66      16.389  12.650 -16.987  1.00  0.70           C  
ATOM    955  C   MET A  66      15.697  11.885 -18.092  1.00  0.70           C  
ATOM    956  O   MET A  66      16.315  11.126 -18.839  1.00  0.70           O  
ATOM    957  CB  MET A  66      16.312  11.839 -15.709  1.00  0.70           C  
ATOM    958  CG  MET A  66      17.082  12.373 -14.567  1.00  0.70           C  
ATOM    959  SD  MET A  66      18.854  12.416 -14.863  1.00  0.70           S  
ATOM    960  CE  MET A  66      19.072  14.087 -15.334  1.00  0.70           C  
ATOM    961  H   MET A  66      14.983  14.032 -16.141  1.00  0.70           H  
ATOM    962  HA  MET A  66      17.428  12.801 -17.275  1.00  0.70           H  
ATOM    963 1HB  MET A  66      15.272  11.804 -15.397  1.00  0.70           H  
ATOM    964 2HB  MET A  66      16.635  10.814 -15.898  1.00  0.70           H  
ATOM    965 1HG  MET A  66      16.739  13.392 -14.370  1.00  0.70           H  
ATOM    966 2HG  MET A  66      16.882  11.768 -13.689  1.00  0.70           H  
ATOM    967 1HE  MET A  66      20.125  14.281 -15.529  1.00  0.70           H  
ATOM    968 2HE  MET A  66      18.500  14.287 -16.225  1.00  0.70           H  
ATOM    969 3HE  MET A  66      18.724  14.717 -14.536  1.00  0.70           H  
ATOM    970  N   PHE A  67      14.392  12.090 -18.176  1.00  0.71           N  
ATOM    971  CA  PHE A  67      13.574  11.385 -19.150  1.00  0.71           C  
ATOM    972  C   PHE A  67      12.431  12.246 -19.635  1.00  0.71           C  
ATOM    973  O   PHE A  67      11.828  12.998 -18.870  1.00  0.71           O  
ATOM    974  CB  PHE A  67      13.011  10.069 -18.608  1.00  0.71           C  
ATOM    975  CG  PHE A  67      12.180   9.325 -19.643  1.00  0.71           C  
ATOM    976  CD1 PHE A  67      12.794   8.515 -20.587  1.00  0.71           C  
ATOM    977  CD2 PHE A  67      10.797   9.441 -19.681  1.00  0.71           C  
ATOM    978  CE1 PHE A  67      12.044   7.842 -21.540  1.00  0.71           C  
ATOM    979  CE2 PHE A  67      10.055   8.763 -20.638  1.00  0.71           C  
ATOM    980  CZ  PHE A  67      10.675   7.970 -21.560  1.00  0.71           C  
ATOM    981  H   PHE A  67      13.965  12.740 -17.514  1.00  0.71           H  
ATOM    982  HA  PHE A  67      14.198  11.133 -20.007  1.00  0.71           H  
ATOM    983 1HB  PHE A  67      13.826   9.421 -18.287  1.00  0.71           H  
ATOM    984 2HB  PHE A  67      12.381  10.265 -17.748  1.00  0.71           H  
ATOM    985  HD1 PHE A  67      13.880   8.414 -20.575  1.00  0.71           H  
ATOM    986  HD2 PHE A  67      10.301  10.081 -18.950  1.00  0.71           H  
ATOM    987  HE1 PHE A  67      12.539   7.211 -22.277  1.00  0.71           H  
ATOM    988  HE2 PHE A  67       8.980   8.859 -20.669  1.00  0.71           H  
ATOM    989  HZ  PHE A  67      10.082   7.442 -22.311  1.00  0.71           H  
ATOM    990  N   ALA A  68      12.149  12.149 -20.920  1.00  0.76           N  
ATOM    991  CA  ALA A  68      11.004  12.814 -21.499  1.00  0.76           C  
ATOM    992  C   ALA A  68      10.539  12.007 -22.704  1.00  0.76           C  
ATOM    993  O   ALA A  68      11.303  11.788 -23.647  1.00  0.76           O  
ATOM    994  CB  ALA A  68      11.351  14.239 -21.879  1.00  0.76           C  
ATOM    995  H   ALA A  68      12.708  11.543 -21.504  1.00  0.76           H  
ATOM    996  HA  ALA A  68      10.205  12.829 -20.770  1.00  0.76           H  
ATOM    997 1HB  ALA A  68      10.491  14.710 -22.298  1.00  0.76           H  
ATOM    998 2HB  ALA A  68      11.663  14.789 -20.996  1.00  0.76           H  
ATOM    999 3HB  ALA A  68      12.151  14.243 -22.610  1.00  0.76           H  
ATOM   1000  N   GLY A  69       9.278  11.585 -22.670  1.00  0.85           N  
ATOM   1001  CA  GLY A  69       8.699  10.774 -23.739  1.00  0.85           C  
ATOM   1002  C   GLY A  69       7.676   9.778 -23.195  1.00  0.85           C  
ATOM   1003  O   GLY A  69       7.199   9.907 -22.074  1.00  0.85           O  
ATOM   1004  H   GLY A  69       8.724  11.809 -21.843  1.00  0.85           H  
ATOM   1005 1HA  GLY A  69       8.223  11.426 -24.470  1.00  0.85           H  
ATOM   1006 2HA  GLY A  69       9.493  10.235 -24.254  1.00  0.85           H  
ATOM   1007  N   TYR A  70       7.290   8.804 -24.003  1.00  0.96           N  
ATOM   1008  CA  TYR A  70       6.293   7.827 -23.560  1.00  0.96           C  
ATOM   1009  C   TYR A  70       6.902   6.740 -22.682  1.00  0.96           C  
ATOM   1010  O   TYR A  70       7.938   6.176 -23.036  1.00  0.96           O  
ATOM   1011  CB  TYR A  70       5.620   7.186 -24.771  1.00  0.96           C  
ATOM   1012  CG  TYR A  70       4.550   6.149 -24.430  1.00  0.96           C  
ATOM   1013  CD1 TYR A  70       3.279   6.554 -24.039  1.00  0.96           C  
ATOM   1014  CD2 TYR A  70       4.842   4.791 -24.522  1.00  0.96           C  
ATOM   1015  CE1 TYR A  70       2.311   5.612 -23.754  1.00  0.96           C  
ATOM   1016  CE2 TYR A  70       3.869   3.853 -24.232  1.00  0.96           C  
ATOM   1017  CZ  TYR A  70       2.608   4.261 -23.851  1.00  0.96           C  
ATOM   1018  OH  TYR A  70       1.633   3.322 -23.569  1.00  0.96           O  
ATOM   1019  H   TYR A  70       7.695   8.725 -24.925  1.00  0.96           H  
ATOM   1020  HA  TYR A  70       5.539   8.330 -22.968  1.00  0.96           H  
ATOM   1021 1HB  TYR A  70       5.151   7.967 -25.374  1.00  0.96           H  
ATOM   1022 2HB  TYR A  70       6.373   6.704 -25.391  1.00  0.96           H  
ATOM   1023  HD1 TYR A  70       3.042   7.610 -23.962  1.00  0.96           H  
ATOM   1024  HD2 TYR A  70       5.836   4.467 -24.826  1.00  0.96           H  
ATOM   1025  HE1 TYR A  70       1.319   5.928 -23.453  1.00  0.96           H  
ATOM   1026  HE2 TYR A  70       4.097   2.793 -24.307  1.00  0.96           H  
ATOM   1027  HH  TYR A  70       2.033   2.448 -23.534  1.00  0.96           H  
ATOM   1028  N   ALA A  71       6.265   6.426 -21.550  1.00  1.07           N  
ATOM   1029  CA  ALA A  71       6.740   5.292 -20.748  1.00  1.07           C  
ATOM   1030  C   ALA A  71       5.737   4.162 -20.912  1.00  1.07           C  
ATOM   1031  O   ALA A  71       4.543   4.405 -20.935  1.00  1.07           O  
ATOM   1032  CB  ALA A  71       6.925   5.666 -19.292  1.00  1.07           C  
ATOM   1033  H   ALA A  71       5.429   6.950 -21.269  1.00  1.07           H  
ATOM   1034  HA  ALA A  71       7.697   4.955 -21.144  1.00  1.07           H  
ATOM   1035 1HB  ALA A  71       7.274   4.802 -18.732  1.00  1.07           H  
ATOM   1036 2HB  ALA A  71       7.660   6.465 -19.223  1.00  1.07           H  
ATOM   1037 3HB  ALA A  71       5.983   6.006 -18.885  1.00  1.07           H  
ATOM   1038  N   ARG A  72       6.201   2.919 -20.951  1.00  1.14           N  
ATOM   1039  CA  ARG A  72       5.301   1.790 -21.225  1.00  1.14           C  
ATOM   1040  C   ARG A  72       4.149   1.570 -20.243  1.00  1.14           C  
ATOM   1041  O   ARG A  72       3.070   1.136 -20.644  1.00  1.14           O  
ATOM   1042  CB  ARG A  72       6.106   0.507 -21.310  1.00  1.14           C  
ATOM   1043  CG  ARG A  72       6.985   0.389 -22.549  1.00  1.14           C  
ATOM   1044  CD  ARG A  72       7.789  -0.869 -22.541  1.00  1.14           C  
ATOM   1045  NE  ARG A  72       8.630  -0.986 -23.726  1.00  1.14           N  
ATOM   1046  CZ  ARG A  72       9.562  -1.943 -23.916  1.00  1.14           C  
ATOM   1047  NH1 ARG A  72       9.765  -2.860 -22.996  1.00  1.14           N  
ATOM   1048  NH2 ARG A  72      10.272  -1.959 -25.031  1.00  1.14           N  
ATOM   1049  H   ARG A  72       7.195   2.755 -20.874  1.00  1.14           H  
ATOM   1050  HA  ARG A  72       4.861   1.965 -22.205  1.00  1.14           H  
ATOM   1051 1HB  ARG A  72       6.748   0.419 -20.436  1.00  1.14           H  
ATOM   1052 2HB  ARG A  72       5.427  -0.347 -21.304  1.00  1.14           H  
ATOM   1053 1HG  ARG A  72       6.356   0.388 -23.439  1.00  1.14           H  
ATOM   1054 2HG  ARG A  72       7.669   1.238 -22.590  1.00  1.14           H  
ATOM   1055 1HD  ARG A  72       8.434  -0.882 -21.663  1.00  1.14           H  
ATOM   1056 2HD  ARG A  72       7.120  -1.728 -22.512  1.00  1.14           H  
ATOM   1057  HE  ARG A  72       8.505  -0.300 -24.459  1.00  1.14           H  
ATOM   1058 1HH1 ARG A  72       9.223  -2.850 -22.143  1.00  1.14           H  
ATOM   1059 2HH1 ARG A  72      10.463  -3.575 -23.141  1.00  1.14           H  
ATOM   1060 1HH2 ARG A  72      10.116  -1.255 -25.739  1.00  1.14           H  
ATOM   1061 2HH2 ARG A  72      10.969  -2.674 -25.175  1.00  1.14           H  
ATOM   1062  N   GLY A  73       4.365   1.836 -18.959  1.00  1.14           N  
ATOM   1063  CA  GLY A  73       3.305   1.620 -17.972  1.00  1.14           C  
ATOM   1064  C   GLY A  73       2.454   2.866 -17.728  1.00  1.14           C  
ATOM   1065  O   GLY A  73       1.580   2.866 -16.857  1.00  1.14           O  
ATOM   1066  H   GLY A  73       5.260   2.196 -18.669  1.00  1.14           H  
ATOM   1067 1HA  GLY A  73       2.665   0.804 -18.303  1.00  1.14           H  
ATOM   1068 2HA  GLY A  73       3.755   1.306 -17.032  1.00  1.14           H  
ATOM   1069  N   PHE A  74       2.743   3.934 -18.462  1.00  1.07           N  
ATOM   1070  CA  PHE A  74       2.107   5.226 -18.281  1.00  1.07           C  
ATOM   1071  C   PHE A  74       1.826   5.871 -19.621  1.00  1.07           C  
ATOM   1072  O   PHE A  74       1.845   5.223 -20.661  1.00  1.07           O  
ATOM   1073  CB  PHE A  74       2.987   6.161 -17.453  1.00  1.07           C  
ATOM   1074  CG  PHE A  74       3.324   5.640 -16.101  1.00  1.07           C  
ATOM   1075  CD1 PHE A  74       4.504   4.943 -15.888  1.00  1.07           C  
ATOM   1076  CD2 PHE A  74       2.467   5.846 -15.030  1.00  1.07           C  
ATOM   1077  CE1 PHE A  74       4.823   4.478 -14.634  1.00  1.07           C  
ATOM   1078  CE2 PHE A  74       2.784   5.380 -13.782  1.00  1.07           C  
ATOM   1079  CZ  PHE A  74       3.963   4.699 -13.579  1.00  1.07           C  
ATOM   1080  H   PHE A  74       3.439   3.868 -19.207  1.00  1.07           H  
ATOM   1081  HA  PHE A  74       1.159   5.082 -17.762  1.00  1.07           H  
ATOM   1082 1HB  PHE A  74       3.906   6.358 -17.993  1.00  1.07           H  
ATOM   1083 2HB  PHE A  74       2.485   7.105 -17.325  1.00  1.07           H  
ATOM   1084  HD1 PHE A  74       5.182   4.776 -16.722  1.00  1.07           H  
ATOM   1085  HD2 PHE A  74       1.533   6.391 -15.186  1.00  1.07           H  
ATOM   1086  HE1 PHE A  74       5.754   3.938 -14.474  1.00  1.07           H  
ATOM   1087  HE2 PHE A  74       2.104   5.551 -12.951  1.00  1.07           H  
ATOM   1088  HZ  PHE A  74       4.213   4.334 -12.585  1.00  1.07           H  
ATOM   1089  N   GLY A  75       1.398   7.115 -19.573  1.00  0.95           N  
ATOM   1090  CA  GLY A  75       1.190   7.905 -20.769  1.00  0.95           C  
ATOM   1091  C   GLY A  75       2.465   8.689 -20.983  1.00  0.95           C  
ATOM   1092  O   GLY A  75       3.549   8.236 -20.583  1.00  0.95           O  
ATOM   1093  H   GLY A  75       1.291   7.564 -18.678  1.00  0.95           H  
ATOM   1094 1HA  GLY A  75       0.984   7.281 -21.630  1.00  0.95           H  
ATOM   1095 2HA  GLY A  75       0.358   8.582 -20.619  1.00  0.95           H  
ATOM   1096  N   ASN A  76       2.369   9.840 -21.628  1.00  0.84           N  
ATOM   1097  CA  ASN A  76       3.594  10.605 -21.798  1.00  0.84           C  
ATOM   1098  C   ASN A  76       4.072  11.043 -20.429  1.00  0.84           C  
ATOM   1099  O   ASN A  76       3.261  11.326 -19.524  1.00  0.84           O  
ATOM   1100  CB  ASN A  76       3.489  11.739 -22.789  1.00  0.84           C  
ATOM   1101  CG  ASN A  76       3.451  11.245 -24.176  1.00  0.84           C  
ATOM   1102  OD1 ASN A  76       3.528  10.034 -24.402  1.00  0.84           O  
ATOM   1103  ND2 ASN A  76       3.380  12.137 -25.114  1.00  0.84           N  
ATOM   1104  H   ASN A  76       1.460  10.161 -21.950  1.00  0.84           H  
ATOM   1105  HA  ASN A  76       4.362   9.948 -22.183  1.00  0.84           H  
ATOM   1106 1HB  ASN A  76       2.598  12.309 -22.603  1.00  0.84           H  
ATOM   1107 2HB  ASN A  76       4.322  12.405 -22.674  1.00  0.84           H  
ATOM   1108 1HD2 ASN A  76       3.369  11.861 -26.076  1.00  0.84           H  
ATOM   1109 2HD2 ASN A  76       3.340  13.112 -24.880  1.00  0.84           H  
ATOM   1110  N   THR A  77       5.388  11.101 -20.274  1.00  0.77           N  
ATOM   1111  CA  THR A  77       5.981  11.497 -19.019  1.00  0.77           C  
ATOM   1112  C   THR A  77       7.298  12.251 -19.090  1.00  0.77           C  
ATOM   1113  O   THR A  77       8.057  12.172 -20.062  1.00  0.77           O  
ATOM   1114  CB  THR A  77       6.173  10.297 -18.115  1.00  0.77           C  
ATOM   1115  OG1 THR A  77       6.677  10.756 -16.874  1.00  0.77           O  
ATOM   1116  CG2 THR A  77       7.107   9.343 -18.691  1.00  0.77           C  
ATOM   1117  H   THR A  77       5.999  10.820 -21.035  1.00  0.77           H  
ATOM   1118  HA  THR A  77       5.275  12.133 -18.516  1.00  0.77           H  
ATOM   1119  HB  THR A  77       5.211   9.813 -17.958  1.00  0.77           H  
ATOM   1120  HG1 THR A  77       6.013  11.319 -16.453  1.00  0.77           H  
ATOM   1121 1HG2 THR A  77       7.235   8.507 -18.018  1.00  0.77           H  
ATOM   1122 2HG2 THR A  77       6.726   8.989 -19.651  1.00  0.77           H  
ATOM   1123 3HG2 THR A  77       8.043   9.848 -18.828  1.00  0.77           H  
ATOM   1124  N   VAL A  78       7.530  13.015 -18.029  1.00  0.75           N  
ATOM   1125  CA  VAL A  78       8.758  13.757 -17.808  1.00  0.75           C  
ATOM   1126  C   VAL A  78       9.321  13.430 -16.425  1.00  0.75           C  
ATOM   1127  O   VAL A  78       8.574  13.363 -15.448  1.00  0.75           O  
ATOM   1128  CB  VAL A  78       8.520  15.283 -17.906  1.00  0.75           C  
ATOM   1129  CG1 VAL A  78       9.825  16.049 -17.632  1.00  0.75           C  
ATOM   1130  CG2 VAL A  78       7.982  15.655 -19.288  1.00  0.75           C  
ATOM   1131  H   VAL A  78       6.811  13.019 -17.306  1.00  0.75           H  
ATOM   1132  HA  VAL A  78       9.483  13.465 -18.562  1.00  0.75           H  
ATOM   1133  HB  VAL A  78       7.797  15.578 -17.144  1.00  0.75           H  
ATOM   1134 1HG1 VAL A  78       9.642  17.118 -17.690  1.00  0.75           H  
ATOM   1135 2HG1 VAL A  78      10.194  15.808 -16.644  1.00  0.75           H  
ATOM   1136 3HG1 VAL A  78      10.567  15.767 -18.379  1.00  0.75           H  
ATOM   1137 1HG2 VAL A  78       7.813  16.734 -19.336  1.00  0.75           H  
ATOM   1138 2HG2 VAL A  78       8.712  15.366 -20.046  1.00  0.75           H  
ATOM   1139 3HG2 VAL A  78       7.046  15.136 -19.470  1.00  0.75           H  
ATOM   1140  N   MET A  79      10.623  13.180 -16.332  1.00  0.78           N  
ATOM   1141  CA  MET A  79      11.229  12.955 -15.021  1.00  0.78           C  
ATOM   1142  C   MET A  79      12.395  13.907 -14.816  1.00  0.78           C  
ATOM   1143  O   MET A  79      13.286  13.995 -15.670  1.00  0.78           O  
ATOM   1144  CB  MET A  79      11.672  11.504 -14.845  1.00  0.78           C  
ATOM   1145  CG  MET A  79      12.280  11.186 -13.478  1.00  0.78           C  
ATOM   1146  SD  MET A  79      12.627   9.440 -13.302  1.00  0.78           S  
ATOM   1147  CE  MET A  79      13.984   9.290 -14.448  1.00  0.78           C  
ATOM   1148  H   MET A  79      11.184  13.184 -17.179  1.00  0.78           H  
ATOM   1149  HA  MET A  79      10.496  13.182 -14.257  1.00  0.78           H  
ATOM   1150 1HB  MET A  79      10.824  10.845 -15.007  1.00  0.78           H  
ATOM   1151 2HB  MET A  79      12.422  11.267 -15.595  1.00  0.78           H  
ATOM   1152 1HG  MET A  79      13.208  11.743 -13.346  1.00  0.78           H  
ATOM   1153 2HG  MET A  79      11.586  11.486 -12.687  1.00  0.78           H  
ATOM   1154 1HE  MET A  79      14.305   8.256 -14.491  1.00  0.78           H  
ATOM   1155 2HE  MET A  79      13.666   9.608 -15.440  1.00  0.78           H  
ATOM   1156 3HE  MET A  79      14.807   9.910 -14.109  1.00  0.78           H  
ATOM   1157  N   ILE A  80      12.372  14.604 -13.674  1.00  0.88           N  
ATOM   1158  CA  ILE A  80      13.365  15.610 -13.295  1.00  0.88           C  
ATOM   1159  C   ILE A  80      14.161  15.268 -12.037  1.00  0.88           C  
ATOM   1160  O   ILE A  80      13.597  14.926 -10.995  1.00  0.88           O  
ATOM   1161  CB  ILE A  80      12.695  16.993 -13.133  1.00  0.88           C  
ATOM   1162  CG1 ILE A  80      12.101  17.413 -14.480  1.00  0.88           C  
ATOM   1163  CG2 ILE A  80      13.697  18.020 -12.675  1.00  0.88           C  
ATOM   1164  CD1 ILE A  80      11.290  18.675 -14.465  1.00  0.88           C  
ATOM   1165  H   ILE A  80      11.592  14.434 -13.039  1.00  0.88           H  
ATOM   1166  HA  ILE A  80      14.077  15.691 -14.109  1.00  0.88           H  
ATOM   1167  HB  ILE A  80      11.883  16.923 -12.405  1.00  0.88           H  
ATOM   1168 1HG1 ILE A  80      12.918  17.539 -15.168  1.00  0.88           H  
ATOM   1169 2HG1 ILE A  80      11.463  16.617 -14.838  1.00  0.88           H  
ATOM   1170 1HG2 ILE A  80      13.216  18.993 -12.570  1.00  0.88           H  
ATOM   1171 2HG2 ILE A  80      14.110  17.719 -11.714  1.00  0.88           H  
ATOM   1172 3HG2 ILE A  80      14.490  18.084 -13.412  1.00  0.88           H  
ATOM   1173 1HD1 ILE A  80      10.929  18.868 -15.473  1.00  0.88           H  
ATOM   1174 2HD1 ILE A  80      10.447  18.576 -13.792  1.00  0.88           H  
ATOM   1175 3HD1 ILE A  80      11.914  19.505 -14.136  1.00  0.88           H  
ATOM   1176  N   LYS A  81      15.487  15.348 -12.139  1.00  1.03           N  
ATOM   1177  CA  LYS A  81      16.361  15.034 -11.012  1.00  1.03           C  
ATOM   1178  C   LYS A  81      16.757  16.261 -10.214  1.00  1.03           C  
ATOM   1179  O   LYS A  81      17.259  17.246 -10.772  1.00  1.03           O  
ATOM   1180  CB  LYS A  81      17.611  14.296 -11.504  1.00  1.03           C  
ATOM   1181  CG  LYS A  81      18.595  13.858 -10.416  1.00  1.03           C  
ATOM   1182  CD  LYS A  81      19.748  13.006 -11.007  1.00  1.03           C  
ATOM   1183  CE  LYS A  81      20.771  13.871 -11.775  1.00  1.03           C  
ATOM   1184  NZ  LYS A  81      21.732  14.595 -10.857  1.00  1.03           N  
ATOM   1185  H   LYS A  81      15.897  15.634 -13.026  1.00  1.03           H  
ATOM   1186  HA  LYS A  81      15.816  14.392 -10.333  1.00  1.03           H  
ATOM   1187 1HB  LYS A  81      17.305  13.399 -12.005  1.00  1.03           H  
ATOM   1188 2HB  LYS A  81      18.144  14.915 -12.223  1.00  1.03           H  
ATOM   1189 1HG  LYS A  81      19.009  14.745  -9.964  1.00  1.03           H  
ATOM   1190 2HG  LYS A  81      18.086  13.297  -9.639  1.00  1.03           H  
ATOM   1191 1HD  LYS A  81      20.268  12.494 -10.195  1.00  1.03           H  
ATOM   1192 2HD  LYS A  81      19.336  12.265 -11.679  1.00  1.03           H  
ATOM   1193 1HE  LYS A  81      21.336  13.249 -12.466  1.00  1.03           H  
ATOM   1194 2HE  LYS A  81      20.215  14.615 -12.345  1.00  1.03           H  
ATOM   1195 1HZ  LYS A  81      22.354  15.166 -11.388  1.00  1.03           H  
ATOM   1196 2HZ  LYS A  81      21.223  15.181 -10.197  1.00  1.03           H  
ATOM   1197 3HZ  LYS A  81      22.308  13.962 -10.293  1.00  1.03           H  
ATOM   1198  N   HIS A  82      16.504  16.200  -8.904  1.00  1.19           N  
ATOM   1199  CA  HIS A  82      16.810  17.283  -7.986  1.00  1.19           C  
ATOM   1200  C   HIS A  82      18.100  16.892  -7.240  1.00  1.19           C  
ATOM   1201  O   HIS A  82      18.158  15.874  -6.511  1.00  1.19           O  
ATOM   1202  CB  HIS A  82      15.657  17.495  -7.010  1.00  1.19           C  
ATOM   1203  CG  HIS A  82      14.312  17.606  -7.686  1.00  1.19           C  
ATOM   1204  ND1 HIS A  82      13.981  18.613  -8.549  1.00  1.19           N  
ATOM   1205  CD2 HIS A  82      13.221  16.805  -7.597  1.00  1.19           C  
ATOM   1206  CE1 HIS A  82      12.743  18.419  -8.985  1.00  1.19           C  
ATOM   1207  NE2 HIS A  82      12.258  17.325  -8.407  1.00  1.19           N  
ATOM   1208  H   HIS A  82      16.074  15.370  -8.510  1.00  1.19           H  
ATOM   1209  HA  HIS A  82      16.986  18.212  -8.530  1.00  1.19           H  
ATOM   1210 1HB  HIS A  82      15.621  16.673  -6.303  1.00  1.19           H  
ATOM   1211 2HB  HIS A  82      15.829  18.407  -6.442  1.00  1.19           H  
ATOM   1212  HD1 HIS A  82      14.588  19.382  -8.836  1.00  1.19           H  
ATOM   1213  HD2 HIS A  82      13.020  15.901  -7.043  1.00  1.19           H  
ATOM   1214  HE1 HIS A  82      12.290  19.105  -9.694  1.00  1.19           H  
ATOM   1215  N   ASN A  83      19.139  17.700  -7.435  1.00  1.34           N  
ATOM   1216  CA  ASN A  83      20.469  17.395  -6.926  1.00  1.34           C  
ATOM   1217  C   ASN A  83      20.806  15.983  -7.404  1.00  1.34           C  
ATOM   1218  O   ASN A  83      20.707  15.725  -8.607  1.00  1.34           O  
ATOM   1219  CB  ASN A  83      20.516  17.528  -5.411  1.00  1.34           C  
ATOM   1220  CG  ASN A  83      20.201  18.936  -4.953  1.00  1.34           C  
ATOM   1221  OD1 ASN A  83      20.349  19.897  -5.717  1.00  1.34           O  
ATOM   1222  ND2 ASN A  83      19.773  19.072  -3.723  1.00  1.34           N  
ATOM   1223  H   ASN A  83      19.007  18.528  -7.999  1.00  1.34           H  
ATOM   1224  HA  ASN A  83      21.195  18.079  -7.370  1.00  1.34           H  
ATOM   1225 1HB  ASN A  83      19.820  16.838  -4.935  1.00  1.34           H  
ATOM   1226 2HB  ASN A  83      21.517  17.280  -5.059  1.00  1.34           H  
ATOM   1227 1HD2 ASN A  83      19.551  19.981  -3.368  1.00  1.34           H  
ATOM   1228 2HD2 ASN A  83      19.668  18.269  -3.137  1.00  1.34           H  
ATOM   1229  N   ASP A  84      21.192  15.091  -6.487  1.00  1.42           N  
ATOM   1230  CA  ASP A  84      21.488  13.694  -6.805  1.00  1.42           C  
ATOM   1231  C   ASP A  84      20.699  12.720  -5.937  1.00  1.42           C  
ATOM   1232  O   ASP A  84      21.097  11.563  -5.796  1.00  1.42           O  
ATOM   1233  CB  ASP A  84      22.988  13.406  -6.676  1.00  1.42           C  
ATOM   1234  CG  ASP A  84      23.802  13.986  -7.828  1.00  1.42           C  
ATOM   1235  OD1 ASP A  84      23.478  13.668  -8.969  1.00  1.42           O  
ATOM   1236  OD2 ASP A  84      24.699  14.750  -7.585  1.00  1.42           O  
ATOM   1237  H   ASP A  84      21.267  15.380  -5.524  1.00  1.42           H  
ATOM   1238  HA  ASP A  84      21.199  13.513  -7.838  1.00  1.42           H  
ATOM   1239 1HB  ASP A  84      23.360  13.819  -5.738  1.00  1.42           H  
ATOM   1240 2HB  ASP A  84      23.148  12.328  -6.644  1.00  1.42           H  
ATOM   1241  N   GLU A  85      19.624  13.192  -5.304  1.00  1.40           N  
ATOM   1242  CA  GLU A  85      18.893  12.304  -4.396  1.00  1.40           C  
ATOM   1243  C   GLU A  85      17.408  12.115  -4.670  1.00  1.40           C  
ATOM   1244  O   GLU A  85      16.893  11.010  -4.459  1.00  1.40           O  
ATOM   1245  CB  GLU A  85      19.061  12.767  -2.948  1.00  1.40           C  
ATOM   1246  CG  GLU A  85      18.343  11.877  -1.920  1.00  1.40           C  
ATOM   1247  CD  GLU A  85      18.655  12.256  -0.485  1.00  1.40           C  
ATOM   1248  OE1 GLU A  85      19.456  13.137  -0.281  1.00  1.40           O  
ATOM   1249  OE2 GLU A  85      18.080  11.669   0.401  1.00  1.40           O  
ATOM   1250  H   GLU A  85      19.299  14.143  -5.496  1.00  1.40           H  
ATOM   1251  HA  GLU A  85      19.349  11.318  -4.468  1.00  1.40           H  
ATOM   1252 1HB  GLU A  85      20.120  12.786  -2.695  1.00  1.40           H  
ATOM   1253 2HB  GLU A  85      18.682  13.784  -2.848  1.00  1.40           H  
ATOM   1254 1HG  GLU A  85      17.265  11.953  -2.079  1.00  1.40           H  
ATOM   1255 2HG  GLU A  85      18.632  10.839  -2.089  1.00  1.40           H  
ATOM   1256  N   LEU A  86      16.711  13.185  -5.060  1.00  1.29           N  
ATOM   1257  CA  LEU A  86      15.250  13.159  -5.175  1.00  1.29           C  
ATOM   1258  C   LEU A  86      14.833  13.387  -6.606  1.00  1.29           C  
ATOM   1259  O   LEU A  86      15.324  14.310  -7.249  1.00  1.29           O  
ATOM   1260  CB  LEU A  86      14.633  14.240  -4.263  1.00  1.29           C  
ATOM   1261  CG  LEU A  86      13.068  14.465  -4.256  1.00  1.29           C  
ATOM   1262  CD1 LEU A  86      12.348  13.289  -3.652  1.00  1.29           C  
ATOM   1263  CD2 LEU A  86      12.764  15.714  -3.457  1.00  1.29           C  
ATOM   1264  H   LEU A  86      17.193  14.055  -5.295  1.00  1.29           H  
ATOM   1265  HA  LEU A  86      14.889  12.183  -4.861  1.00  1.29           H  
ATOM   1266 1HB  LEU A  86      14.886  13.966  -3.259  1.00  1.29           H  
ATOM   1267 2HB  LEU A  86      15.108  15.191  -4.483  1.00  1.29           H  
ATOM   1268  HG  LEU A  86      12.711  14.575  -5.270  1.00  1.29           H  
ATOM   1269 1HD1 LEU A  86      11.283  13.480  -3.659  1.00  1.29           H  
ATOM   1270 2HD1 LEU A  86      12.556  12.409  -4.219  1.00  1.29           H  
ATOM   1271 3HD1 LEU A  86      12.681  13.153  -2.628  1.00  1.29           H  
ATOM   1272 1HD2 LEU A  86      11.706  15.885  -3.439  1.00  1.29           H  
ATOM   1273 2HD2 LEU A  86      13.112  15.576  -2.446  1.00  1.29           H  
ATOM   1274 3HD2 LEU A  86      13.268  16.570  -3.907  1.00  1.29           H  
ATOM   1275  N   THR A  87      13.957  12.556  -7.126  1.00  1.14           N  
ATOM   1276  CA  THR A  87      13.510  12.811  -8.480  1.00  1.14           C  
ATOM   1277  C   THR A  87      11.995  12.952  -8.474  1.00  1.14           C  
ATOM   1278  O   THR A  87      11.310  12.327  -7.657  1.00  1.14           O  
ATOM   1279  CB  THR A  87      13.948  11.679  -9.451  1.00  1.14           C  
ATOM   1280  OG1 THR A  87      13.344  10.461  -9.077  1.00  1.14           O  
ATOM   1281  CG2 THR A  87      15.442  11.455  -9.415  1.00  1.14           C  
ATOM   1282  H   THR A  87      13.597  11.778  -6.573  1.00  1.14           H  
ATOM   1283  HA  THR A  87      13.926  13.753  -8.831  1.00  1.14           H  
ATOM   1284  HB  THR A  87      13.637  11.943 -10.464  1.00  1.14           H  
ATOM   1285  HG1 THR A  87      13.887  10.028  -8.391  1.00  1.14           H  
ATOM   1286 1HG2 THR A  87      15.687  10.662 -10.098  1.00  1.14           H  
ATOM   1287 2HG2 THR A  87      15.954  12.337  -9.700  1.00  1.14           H  
ATOM   1288 3HG2 THR A  87      15.742  11.173  -8.409  1.00  1.14           H  
ATOM   1289  N   THR A  88      11.474  13.737  -9.419  1.00  0.99           N  
ATOM   1290  CA  THR A  88      10.029  13.863  -9.576  1.00  0.99           C  
ATOM   1291  C   THR A  88       9.607  13.434 -10.969  1.00  0.99           C  
ATOM   1292  O   THR A  88      10.170  13.864 -11.979  1.00  0.99           O  
ATOM   1293  CB  THR A  88       9.494  15.300  -9.342  1.00  0.99           C  
ATOM   1294  OG1 THR A  88       9.793  15.769  -8.000  1.00  0.99           O  
ATOM   1295  CG2 THR A  88       7.967  15.298  -9.536  1.00  0.99           C  
ATOM   1296  H   THR A  88      12.109  14.243 -10.037  1.00  0.99           H  
ATOM   1297  HA  THR A  88       9.538  13.202  -8.866  1.00  0.99           H  
ATOM   1298  HB  THR A  88       9.945  15.988 -10.059  1.00  0.99           H  
ATOM   1299  HG1 THR A  88      10.684  16.196  -8.020  1.00  0.99           H  
ATOM   1300 1HG2 THR A  88       7.588  16.297  -9.375  1.00  0.99           H  
ATOM   1301 2HG2 THR A  88       7.715  14.986 -10.540  1.00  0.99           H  
ATOM   1302 3HG2 THR A  88       7.511  14.611  -8.835  1.00  0.99           H  
ATOM   1303  N   TRP A  89       8.619  12.565 -11.010  1.00  0.87           N  
ATOM   1304  CA  TRP A  89       8.055  12.059 -12.239  1.00  0.87           C  
ATOM   1305  C   TRP A  89       6.686  12.723 -12.415  1.00  0.87           C  
ATOM   1306  O   TRP A  89       5.924  12.854 -11.444  1.00  0.87           O  
ATOM   1307  CB  TRP A  89       7.920  10.555 -12.079  1.00  0.87           C  
ATOM   1308  CG  TRP A  89       7.612   9.745 -13.225  1.00  0.87           C  
ATOM   1309  CD1 TRP A  89       8.489   9.071 -14.023  1.00  0.87           C  
ATOM   1310  CD2 TRP A  89       6.325   9.510 -13.749  1.00  0.87           C  
ATOM   1311  NE1 TRP A  89       7.809   8.403 -14.995  1.00  0.87           N  
ATOM   1312  CE2 TRP A  89       6.474   8.671 -14.843  1.00  0.87           C  
ATOM   1313  CE3 TRP A  89       5.073   9.939 -13.392  1.00  0.87           C  
ATOM   1314  CZ2 TRP A  89       5.405   8.265 -15.574  1.00  0.87           C  
ATOM   1315  CZ3 TRP A  89       4.024   9.546 -14.136  1.00  0.87           C  
ATOM   1316  CH2 TRP A  89       4.168   8.741 -15.189  1.00  0.87           C  
ATOM   1317  H   TRP A  89       8.227  12.237 -10.132  1.00  0.87           H  
ATOM   1318  HA  TRP A  89       8.695  12.308 -13.081  1.00  0.87           H  
ATOM   1319 1HB  TRP A  89       8.832  10.190 -11.684  1.00  0.87           H  
ATOM   1320 2HB  TRP A  89       7.172  10.377 -11.352  1.00  0.87           H  
ATOM   1321  HD1 TRP A  89       9.566   9.055 -13.888  1.00  0.87           H  
ATOM   1322  HE1 TRP A  89       8.220   7.826 -15.711  1.00  0.87           H  
ATOM   1323  HE3 TRP A  89       4.932  10.603 -12.537  1.00  0.87           H  
ATOM   1324  HZ2 TRP A  89       5.510   7.617 -16.440  1.00  0.87           H  
ATOM   1325  HZ3 TRP A  89       3.063   9.913 -13.856  1.00  0.87           H  
ATOM   1326  HH2 TRP A  89       3.287   8.475 -15.745  1.00  0.87           H  
ATOM   1327  N   TYR A  90       6.356  13.109 -13.642  1.00  0.79           N  
ATOM   1328  CA  TYR A  90       5.048  13.692 -13.931  1.00  0.79           C  
ATOM   1329  C   TYR A  90       4.492  12.938 -15.141  1.00  0.79           C  
ATOM   1330  O   TYR A  90       5.214  12.749 -16.127  1.00  0.79           O  
ATOM   1331  CB  TYR A  90       5.223  15.155 -14.370  1.00  0.79           C  
ATOM   1332  CG  TYR A  90       6.119  16.051 -13.449  1.00  0.79           C  
ATOM   1333  CD1 TYR A  90       7.501  15.958 -13.634  1.00  0.79           C  
ATOM   1334  CD2 TYR A  90       5.631  16.977 -12.532  1.00  0.79           C  
ATOM   1335  CE1 TYR A  90       8.379  16.724 -12.926  1.00  0.79           C  
ATOM   1336  CE2 TYR A  90       6.548  17.777 -11.817  1.00  0.79           C  
ATOM   1337  CZ  TYR A  90       7.907  17.644 -12.017  1.00  0.79           C  
ATOM   1338  OH  TYR A  90       8.808  18.424 -11.308  1.00  0.79           O  
ATOM   1339  H   TYR A  90       7.049  13.021 -14.384  1.00  0.79           H  
ATOM   1340  HA  TYR A  90       4.372  13.574 -13.083  1.00  0.79           H  
ATOM   1341 1HB  TYR A  90       5.654  15.173 -15.375  1.00  0.79           H  
ATOM   1342 2HB  TYR A  90       4.239  15.619 -14.436  1.00  0.79           H  
ATOM   1343  HD1 TYR A  90       7.888  15.263 -14.349  1.00  0.79           H  
ATOM   1344  HD2 TYR A  90       4.564  17.096 -12.380  1.00  0.79           H  
ATOM   1345  HE1 TYR A  90       9.446  16.606 -13.095  1.00  0.79           H  
ATOM   1346  HE2 TYR A  90       6.201  18.510 -11.113  1.00  0.79           H  
ATOM   1347  HH  TYR A  90       8.347  18.849 -10.580  1.00  0.79           H  
ATOM   1348  N   GLY A  91       3.206  12.605 -15.172  1.00  0.74           N  
ATOM   1349  CA  GLY A  91       2.750  11.960 -16.409  1.00  0.74           C  
ATOM   1350  C   GLY A  91       1.258  11.929 -16.672  1.00  0.74           C  
ATOM   1351  O   GLY A  91       0.460  12.388 -15.855  1.00  0.74           O  
ATOM   1352  H   GLY A  91       2.620  12.707 -14.345  1.00  0.74           H  
ATOM   1353 1HA  GLY A  91       3.224  12.461 -17.246  1.00  0.74           H  
ATOM   1354 2HA  GLY A  91       3.127  10.947 -16.446  1.00  0.74           H  
ATOM   1355  N   HIS A  92       0.924  11.281 -17.805  1.00  0.71           N  
ATOM   1356  CA  HIS A  92      -0.405  11.228 -18.447  1.00  0.71           C  
ATOM   1357  C   HIS A  92      -0.620  12.591 -19.069  1.00  0.71           C  
ATOM   1358  O   HIS A  92      -1.687  13.208 -19.043  1.00  0.71           O  
ATOM   1359  CB  HIS A  92      -1.539  10.833 -17.515  1.00  0.71           C  
ATOM   1360  CG  HIS A  92      -1.341   9.471 -16.944  1.00  0.71           C  
ATOM   1361  ND1 HIS A  92      -1.378   8.307 -17.702  1.00  0.71           N  
ATOM   1362  CD2 HIS A  92      -1.137   9.100 -15.700  1.00  0.71           C  
ATOM   1363  CE1 HIS A  92      -1.180   7.273 -16.908  1.00  0.71           C  
ATOM   1364  NE2 HIS A  92      -1.024   7.726 -15.680  1.00  0.71           N  
ATOM   1365  H   HIS A  92       1.708  10.917 -18.346  1.00  0.71           H  
ATOM   1366  HA  HIS A  92      -0.398  10.503 -19.261  1.00  0.71           H  
ATOM   1367 1HB  HIS A  92      -1.630  11.538 -16.704  1.00  0.71           H  
ATOM   1368 2HB  HIS A  92      -2.487  10.848 -18.058  1.00  0.71           H  
ATOM   1369  HD1 HIS A  92      -1.576   8.229 -18.705  1.00  0.71           H  
ATOM   1370  HD2 HIS A  92      -1.067   9.696 -14.826  1.00  0.71           H  
ATOM   1371  HE1 HIS A  92      -1.168   6.258 -17.309  1.00  0.71           H  
ATOM   1372  N   ILE A  93       0.491  13.007 -19.641  1.00  0.70           N  
ATOM   1373  CA  ILE A  93       0.729  14.194 -20.413  1.00  0.70           C  
ATOM   1374  C   ILE A  93       0.223  14.023 -21.841  1.00  0.70           C  
ATOM   1375  O   ILE A  93       0.262  12.929 -22.415  1.00  0.70           O  
ATOM   1376  CB  ILE A  93       2.221  14.524 -20.317  1.00  0.70           C  
ATOM   1377  CG1 ILE A  93       2.531  14.939 -18.904  1.00  0.70           C  
ATOM   1378  CG2 ILE A  93       2.646  15.542 -21.308  1.00  0.70           C  
ATOM   1379  CD1 ILE A  93       3.991  14.985 -18.583  1.00  0.70           C  
ATOM   1380  H   ILE A  93       1.300  12.391 -19.544  1.00  0.70           H  
ATOM   1381  HA  ILE A  93       0.183  15.018 -19.962  1.00  0.70           H  
ATOM   1382  HB  ILE A  93       2.780  13.628 -20.504  1.00  0.70           H  
ATOM   1383 1HG1 ILE A  93       2.122  15.914 -18.768  1.00  0.70           H  
ATOM   1384 2HG1 ILE A  93       2.038  14.270 -18.220  1.00  0.70           H  
ATOM   1385 1HG2 ILE A  93       3.703  15.710 -21.204  1.00  0.70           H  
ATOM   1386 2HG2 ILE A  93       2.440  15.187 -22.311  1.00  0.70           H  
ATOM   1387 3HG2 ILE A  93       2.119  16.464 -21.139  1.00  0.70           H  
ATOM   1388 1HD1 ILE A  93       4.133  15.310 -17.551  1.00  0.70           H  
ATOM   1389 2HD1 ILE A  93       4.394  14.021 -18.707  1.00  0.70           H  
ATOM   1390 3HD1 ILE A  93       4.498  15.646 -19.243  1.00  0.70           H  
ATOM   1391  N   MET A  94      -0.381  15.079 -22.348  1.00  0.70           N  
ATOM   1392  CA  MET A  94      -0.952  15.146 -23.681  1.00  0.70           C  
ATOM   1393  C   MET A  94       0.066  14.681 -24.713  1.00  0.70           C  
ATOM   1394  O   MET A  94       1.267  14.873 -24.534  1.00  0.70           O  
ATOM   1395  CB  MET A  94      -1.443  16.574 -23.915  1.00  0.70           C  
ATOM   1396  CG  MET A  94      -2.130  16.857 -25.210  1.00  0.70           C  
ATOM   1397  SD  MET A  94      -2.712  18.560 -25.250  1.00  0.70           S  
ATOM   1398  CE  MET A  94      -1.143  19.415 -25.307  1.00  0.70           C  
ATOM   1399  H   MET A  94      -0.384  15.935 -21.791  1.00  0.70           H  
ATOM   1400  HA  MET A  94      -1.799  14.465 -23.731  1.00  0.70           H  
ATOM   1401 1HB  MET A  94      -2.137  16.845 -23.121  1.00  0.70           H  
ATOM   1402 2HB  MET A  94      -0.618  17.258 -23.833  1.00  0.70           H  
ATOM   1403 1HG  MET A  94      -1.443  16.714 -26.034  1.00  0.70           H  
ATOM   1404 2HG  MET A  94      -2.976  16.190 -25.336  1.00  0.70           H  
ATOM   1405 1HE  MET A  94      -1.312  20.490 -25.326  1.00  0.70           H  
ATOM   1406 2HE  MET A  94      -0.570  19.153 -24.430  1.00  0.70           H  
ATOM   1407 3HE  MET A  94      -0.594  19.117 -26.200  1.00  0.70           H  
ATOM   1408  N   GLU A  95      -0.388  14.076 -25.807  1.00  0.69           N  
ATOM   1409  CA  GLU A  95       0.550  13.543 -26.800  1.00  0.69           C  
ATOM   1410  C   GLU A  95       1.513  14.613 -27.333  1.00  0.69           C  
ATOM   1411  O   GLU A  95       2.684  14.334 -27.589  1.00  0.69           O  
ATOM   1412  CB  GLU A  95      -0.223  12.933 -27.966  1.00  0.69           C  
ATOM   1413  CG  GLU A  95      -0.967  11.653 -27.620  1.00  0.69           C  
ATOM   1414  CD  GLU A  95      -1.753  11.085 -28.775  1.00  0.69           C  
ATOM   1415  OE1 GLU A  95      -1.845  11.738 -29.788  1.00  0.69           O  
ATOM   1416  OE2 GLU A  95      -2.260   9.995 -28.644  1.00  0.69           O  
ATOM   1417  H   GLU A  95      -1.380  13.946 -25.937  1.00  0.69           H  
ATOM   1418  HA  GLU A  95       1.127  12.756 -26.327  1.00  0.69           H  
ATOM   1419 1HB  GLU A  95      -0.949  13.655 -28.337  1.00  0.69           H  
ATOM   1420 2HB  GLU A  95       0.467  12.713 -28.781  1.00  0.69           H  
ATOM   1421 1HG  GLU A  95      -0.257  10.908 -27.264  1.00  0.69           H  
ATOM   1422 2HG  GLU A  95      -1.653  11.877 -26.813  1.00  0.69           H  
ATOM   1423  N   GLY A  96       1.016  15.838 -27.483  1.00  0.68           N  
ATOM   1424  CA  GLY A  96       1.797  16.993 -27.926  1.00  0.68           C  
ATOM   1425  C   GLY A  96       2.170  17.862 -26.717  1.00  0.68           C  
ATOM   1426  O   GLY A  96       2.457  19.051 -26.852  1.00  0.68           O  
ATOM   1427  H   GLY A  96       0.042  15.976 -27.262  1.00  0.68           H  
ATOM   1428 1HA  GLY A  96       2.699  16.656 -28.437  1.00  0.68           H  
ATOM   1429 2HA  GLY A  96       1.216  17.577 -28.638  1.00  0.68           H  
ATOM   1430  N   GLY A  97       2.081  17.272 -25.529  1.00  0.67           N  
ATOM   1431  CA  GLY A  97       2.235  17.952 -24.255  1.00  0.67           C  
ATOM   1432  C   GLY A  97       3.610  18.044 -23.610  1.00  0.67           C  
ATOM   1433  O   GLY A  97       3.670  18.479 -22.477  1.00  0.67           O  
ATOM   1434  H   GLY A  97       1.875  16.282 -25.483  1.00  0.67           H  
ATOM   1435 1HA  GLY A  97       1.846  18.963 -24.365  1.00  0.67           H  
ATOM   1436 2HA  GLY A  97       1.577  17.464 -23.540  1.00  0.67           H  
ATOM   1437  N   ILE A  98       4.705  17.625 -24.234  1.00  0.64           N  
ATOM   1438  CA  ILE A  98       5.996  17.770 -23.529  1.00  0.64           C  
ATOM   1439  C   ILE A  98       6.782  18.947 -24.082  1.00  0.64           C  
ATOM   1440  O   ILE A  98       6.977  19.059 -25.294  1.00  0.64           O  
ATOM   1441  CB  ILE A  98       6.876  16.493 -23.512  1.00  0.64           C  
ATOM   1442  CG1 ILE A  98       6.156  15.364 -22.737  1.00  0.64           C  
ATOM   1443  CG2 ILE A  98       8.209  16.810 -22.865  1.00  0.64           C  
ATOM   1444  CD1 ILE A  98       6.857  14.025 -22.797  1.00  0.64           C  
ATOM   1445  H   ILE A  98       4.652  17.247 -25.171  1.00  0.64           H  
ATOM   1446  HA  ILE A  98       5.798  17.994 -22.482  1.00  0.64           H  
ATOM   1447  HB  ILE A  98       7.041  16.144 -24.530  1.00  0.64           H  
ATOM   1448 1HG1 ILE A  98       6.078  15.663 -21.694  1.00  0.64           H  
ATOM   1449 2HG1 ILE A  98       5.151  15.240 -23.139  1.00  0.64           H  
ATOM   1450 1HG2 ILE A  98       8.808  15.929 -22.858  1.00  0.64           H  
ATOM   1451 2HG2 ILE A  98       8.723  17.585 -23.431  1.00  0.64           H  
ATOM   1452 3HG2 ILE A  98       8.054  17.156 -21.845  1.00  0.64           H  
ATOM   1453 1HD1 ILE A  98       6.310  13.292 -22.217  1.00  0.64           H  
ATOM   1454 2HD1 ILE A  98       6.929  13.692 -23.831  1.00  0.64           H  
ATOM   1455 3HD1 ILE A  98       7.858  14.127 -22.377  1.00  0.64           H  
ATOM   1456  N   LEU A  99       7.197  19.850 -23.186  1.00  0.62           N  
ATOM   1457  CA  LEU A  99       7.918  21.049 -23.583  1.00  0.62           C  
ATOM   1458  C   LEU A  99       9.428  20.889 -23.395  1.00  0.62           C  
ATOM   1459  O   LEU A  99      10.211  21.357 -24.224  1.00  0.62           O  
ATOM   1460  CB  LEU A  99       7.467  22.262 -22.760  1.00  0.62           C  
ATOM   1461  CG  LEU A  99       6.180  22.973 -23.192  1.00  0.62           C  
ATOM   1462  CD1 LEU A  99       4.960  22.095 -22.847  1.00  0.62           C  
ATOM   1463  CD2 LEU A  99       6.119  24.319 -22.494  1.00  0.62           C  
ATOM   1464  H   LEU A  99       7.015  19.700 -22.196  1.00  0.62           H  
ATOM   1465  HA  LEU A  99       7.720  21.241 -24.637  1.00  0.62           H  
ATOM   1466 1HB  LEU A  99       7.335  21.952 -21.736  1.00  0.62           H  
ATOM   1467 2HB  LEU A  99       8.268  22.998 -22.776  1.00  0.62           H  
ATOM   1468  HG  LEU A  99       6.187  23.122 -24.271  1.00  0.62           H  
ATOM   1469 1HD1 LEU A  99       4.048  22.598 -23.156  1.00  0.62           H  
ATOM   1470 2HD1 LEU A  99       5.027  21.136 -23.355  1.00  0.62           H  
ATOM   1471 3HD1 LEU A  99       4.938  21.942 -21.780  1.00  0.62           H  
ATOM   1472 1HD2 LEU A  99       5.212  24.846 -22.786  1.00  0.62           H  
ATOM   1473 2HD2 LEU A  99       6.125  24.169 -21.431  1.00  0.62           H  
ATOM   1474 3HD2 LEU A  99       6.989  24.911 -22.773  1.00  0.62           H  
ATOM   1475  N   VAL A 100       9.839  20.228 -22.309  1.00  0.59           N  
ATOM   1476  CA  VAL A 100      11.278  20.101 -22.033  1.00  0.59           C  
ATOM   1477  C   VAL A 100      11.855  18.749 -22.444  1.00  0.59           C  
ATOM   1478  O   VAL A 100      11.166  17.727 -22.428  1.00  0.59           O  
ATOM   1479  CB  VAL A 100      11.565  20.341 -20.550  1.00  0.59           C  
ATOM   1480  CG1 VAL A 100      11.187  21.771 -20.184  1.00  0.59           C  
ATOM   1481  CG2 VAL A 100      10.785  19.322 -19.729  1.00  0.59           C  
ATOM   1482  H   VAL A 100       9.141  19.875 -21.654  1.00  0.59           H  
ATOM   1483  HA  VAL A 100      11.792  20.872 -22.600  1.00  0.59           H  
ATOM   1484  HB  VAL A 100      12.633  20.223 -20.361  1.00  0.59           H  
ATOM   1485 1HG1 VAL A 100      11.389  21.954 -19.136  1.00  0.59           H  
ATOM   1486 2HG1 VAL A 100      11.772  22.459 -20.790  1.00  0.59           H  
ATOM   1487 3HG1 VAL A 100      10.141  21.932 -20.383  1.00  0.59           H  
ATOM   1488 1HG2 VAL A 100      10.985  19.476 -18.669  1.00  0.59           H  
ATOM   1489 2HG2 VAL A 100       9.725  19.440 -19.926  1.00  0.59           H  
ATOM   1490 3HG2 VAL A 100      11.093  18.314 -20.014  1.00  0.59           H  
ATOM   1491  N   SER A 101      13.131  18.761 -22.832  1.00  0.58           N  
ATOM   1492  CA  SER A 101      13.804  17.541 -23.277  1.00  0.58           C  
ATOM   1493  C   SER A 101      14.894  17.064 -22.325  1.00  0.58           C  
ATOM   1494  O   SER A 101      15.334  17.793 -21.437  1.00  0.58           O  
ATOM   1495  CB  SER A 101      14.378  17.741 -24.675  1.00  0.58           C  
ATOM   1496  OG  SER A 101      15.429  18.662 -24.671  1.00  0.58           O  
ATOM   1497  H   SER A 101      13.637  19.649 -22.791  1.00  0.58           H  
ATOM   1498  HA  SER A 101      13.056  16.749 -23.338  1.00  0.58           H  
ATOM   1499 1HB  SER A 101      14.732  16.787 -25.062  1.00  0.58           H  
ATOM   1500 2HB  SER A 101      13.589  18.091 -25.338  1.00  0.58           H  
ATOM   1501  HG  SER A 101      16.121  18.272 -24.120  1.00  0.58           H  
ATOM   1502  N   VAL A 102      15.348  15.839 -22.547  1.00  0.58           N  
ATOM   1503  CA  VAL A 102      16.358  15.230 -21.697  1.00  0.58           C  
ATOM   1504  C   VAL A 102      17.679  15.981 -21.717  1.00  0.58           C  
ATOM   1505  O   VAL A 102      18.190  16.345 -22.776  1.00  0.58           O  
ATOM   1506  CB  VAL A 102      16.561  13.768 -22.106  1.00  0.58           C  
ATOM   1507  CG1 VAL A 102      17.706  13.154 -21.321  1.00  0.58           C  
ATOM   1508  CG2 VAL A 102      15.289  13.047 -21.833  1.00  0.58           C  
ATOM   1509  H   VAL A 102      14.955  15.300 -23.305  1.00  0.58           H  
ATOM   1510  HA  VAL A 102      15.990  15.232 -20.676  1.00  0.58           H  
ATOM   1511  HB  VAL A 102      16.809  13.705 -23.162  1.00  0.58           H  
ATOM   1512 1HG1 VAL A 102      17.828  12.111 -21.609  1.00  0.58           H  
ATOM   1513 2HG1 VAL A 102      18.627  13.693 -21.528  1.00  0.58           H  
ATOM   1514 3HG1 VAL A 102      17.485  13.208 -20.253  1.00  0.58           H  
ATOM   1515 1HG2 VAL A 102      15.392  11.997 -22.103  1.00  0.58           H  
ATOM   1516 2HG2 VAL A 102      15.085  13.141 -20.781  1.00  0.58           H  
ATOM   1517 3HG2 VAL A 102      14.482  13.494 -22.405  1.00  0.58           H  
ATOM   1518  N   GLY A 103      18.199  16.236 -20.516  1.00  0.58           N  
ATOM   1519  CA  GLY A 103      19.437  16.960 -20.282  1.00  0.58           C  
ATOM   1520  C   GLY A 103      19.197  18.447 -20.041  1.00  0.58           C  
ATOM   1521  O   GLY A 103      20.109  19.175 -19.642  1.00  0.58           O  
ATOM   1522  H   GLY A 103      17.703  15.890 -19.700  1.00  0.58           H  
ATOM   1523 1HA  GLY A 103      19.942  16.528 -19.419  1.00  0.58           H  
ATOM   1524 2HA  GLY A 103      20.098  16.829 -21.137  1.00  0.58           H  
ATOM   1525  N   GLN A 104      17.973  18.906 -20.279  1.00  0.60           N  
ATOM   1526  CA  GLN A 104      17.640  20.307 -20.097  1.00  0.60           C  
ATOM   1527  C   GLN A 104      17.527  20.693 -18.638  1.00  0.60           C  
ATOM   1528  O   GLN A 104      16.961  19.962 -17.818  1.00  0.60           O  
ATOM   1529  CB  GLN A 104      16.342  20.638 -20.833  1.00  0.60           C  
ATOM   1530  CG  GLN A 104      15.938  22.089 -20.829  1.00  0.60           C  
ATOM   1531  CD  GLN A 104      14.763  22.343 -21.756  1.00  0.60           C  
ATOM   1532  OE1 GLN A 104      14.175  21.415 -22.331  1.00  0.60           O  
ATOM   1533  NE2 GLN A 104      14.409  23.612 -21.923  1.00  0.60           N  
ATOM   1534  H   GLN A 104      17.238  18.282 -20.618  1.00  0.60           H  
ATOM   1535  HA  GLN A 104      18.439  20.904 -20.537  1.00  0.60           H  
ATOM   1536 1HB  GLN A 104      16.415  20.302 -21.869  1.00  0.60           H  
ATOM   1537 2HB  GLN A 104      15.526  20.080 -20.371  1.00  0.60           H  
ATOM   1538 1HG  GLN A 104      15.637  22.369 -19.817  1.00  0.60           H  
ATOM   1539 2HG  GLN A 104      16.780  22.699 -21.152  1.00  0.60           H  
ATOM   1540 1HE2 GLN A 104      13.645  23.844 -22.531  1.00  0.60           H  
ATOM   1541 2HE2 GLN A 104      14.913  24.337 -21.450  1.00  0.60           H  
ATOM   1542  N   ARG A 105      18.077  21.854 -18.304  1.00  0.63           N  
ATOM   1543  CA  ARG A 105      17.941  22.362 -16.952  1.00  0.63           C  
ATOM   1544  C   ARG A 105      16.648  23.125 -16.834  1.00  0.63           C  
ATOM   1545  O   ARG A 105      16.343  23.993 -17.657  1.00  0.63           O  
ATOM   1546  CB  ARG A 105      19.105  23.236 -16.544  1.00  0.63           C  
ATOM   1547  CG  ARG A 105      19.020  23.772 -15.122  1.00  0.63           C  
ATOM   1548  CD  ARG A 105      20.222  24.567 -14.756  1.00  0.63           C  
ATOM   1549  NE  ARG A 105      20.121  25.089 -13.405  1.00  0.63           N  
ATOM   1550  CZ  ARG A 105      19.529  26.263 -13.097  1.00  0.63           C  
ATOM   1551  NH1 ARG A 105      19.007  26.992 -14.056  1.00  0.63           N  
ATOM   1552  NH2 ARG A 105      19.467  26.670 -11.840  1.00  0.63           N  
ATOM   1553  H   ARG A 105      18.570  22.397 -18.999  1.00  0.63           H  
ATOM   1554  HA  ARG A 105      17.878  21.524 -16.271  1.00  0.63           H  
ATOM   1555 1HB  ARG A 105      20.031  22.673 -16.635  1.00  0.63           H  
ATOM   1556 2HB  ARG A 105      19.170  24.090 -17.215  1.00  0.63           H  
ATOM   1557 1HG  ARG A 105      18.145  24.420 -15.031  1.00  0.63           H  
ATOM   1558 2HG  ARG A 105      18.921  22.940 -14.421  1.00  0.63           H  
ATOM   1559 1HD  ARG A 105      21.108  23.935 -14.813  1.00  0.63           H  
ATOM   1560 2HD  ARG A 105      20.328  25.407 -15.441  1.00  0.63           H  
ATOM   1561  HE  ARG A 105      20.515  24.541 -12.652  1.00  0.63           H  
ATOM   1562 1HH1 ARG A 105      19.049  26.675 -15.011  1.00  0.63           H  
ATOM   1563 2HH1 ARG A 105      18.521  27.877 -13.843  1.00  0.63           H  
ATOM   1564 1HH2 ARG A 105      19.867  26.104 -11.107  1.00  0.63           H  
ATOM   1565 2HH2 ARG A 105      19.022  27.551 -11.612  1.00  0.63           H  
ATOM   1566  N   VAL A 106      15.879  22.750 -15.833  1.00  0.67           N  
ATOM   1567  CA  VAL A 106      14.567  23.294 -15.588  1.00  0.67           C  
ATOM   1568  C   VAL A 106      14.471  23.961 -14.214  1.00  0.67           C  
ATOM   1569  O   VAL A 106      14.953  23.418 -13.218  1.00  0.67           O  
ATOM   1570  CB  VAL A 106      13.556  22.155 -15.722  1.00  0.67           C  
ATOM   1571  CG1 VAL A 106      12.219  22.628 -15.443  1.00  0.67           C  
ATOM   1572  CG2 VAL A 106      13.610  21.584 -17.136  1.00  0.67           C  
ATOM   1573  H   VAL A 106      16.213  22.018 -15.210  1.00  0.67           H  
ATOM   1574  HA  VAL A 106      14.363  24.034 -16.354  1.00  0.67           H  
ATOM   1575  HB  VAL A 106      13.797  21.376 -14.992  1.00  0.67           H  
ATOM   1576 1HG1 VAL A 106      11.552  21.802 -15.535  1.00  0.67           H  
ATOM   1577 2HG1 VAL A 106      12.174  23.033 -14.434  1.00  0.67           H  
ATOM   1578 3HG1 VAL A 106      11.957  23.389 -16.153  1.00  0.67           H  
ATOM   1579 1HG2 VAL A 106      12.891  20.773 -17.225  1.00  0.67           H  
ATOM   1580 2HG2 VAL A 106      13.366  22.370 -17.849  1.00  0.67           H  
ATOM   1581 3HG2 VAL A 106      14.605  21.207 -17.348  1.00  0.67           H  
ATOM   1582  N   GLU A 107      13.889  25.159 -14.161  1.00  0.70           N  
ATOM   1583  CA  GLU A 107      13.732  25.880 -12.894  1.00  0.70           C  
ATOM   1584  C   GLU A 107      12.320  25.735 -12.331  1.00  0.70           C  
ATOM   1585  O   GLU A 107      11.381  25.440 -13.072  1.00  0.70           O  
ATOM   1586  CB  GLU A 107      14.103  27.353 -13.060  1.00  0.70           C  
ATOM   1587  CG  GLU A 107      15.573  27.580 -13.395  1.00  0.70           C  
ATOM   1588  CD  GLU A 107      15.962  29.042 -13.511  1.00  0.70           C  
ATOM   1589  OE1 GLU A 107      15.109  29.886 -13.375  1.00  0.70           O  
ATOM   1590  OE2 GLU A 107      17.133  29.304 -13.719  1.00  0.70           O  
ATOM   1591  H   GLU A 107      13.525  25.564 -15.027  1.00  0.70           H  
ATOM   1592  HA  GLU A 107      14.422  25.452 -12.169  1.00  0.70           H  
ATOM   1593 1HB  GLU A 107      13.500  27.789 -13.858  1.00  0.70           H  
ATOM   1594 2HB  GLU A 107      13.874  27.892 -12.141  1.00  0.70           H  
ATOM   1595 1HG  GLU A 107      16.181  27.114 -12.619  1.00  0.70           H  
ATOM   1596 2HG  GLU A 107      15.795  27.075 -14.337  1.00  0.70           H  
ATOM   1597  N   THR A 108      12.177  25.934 -11.021  1.00  0.72           N  
ATOM   1598  CA  THR A 108      10.878  25.785 -10.367  1.00  0.72           C  
ATOM   1599  C   THR A 108       9.864  26.686 -11.041  1.00  0.72           C  
ATOM   1600  O   THR A 108      10.131  27.870 -11.249  1.00  0.72           O  
ATOM   1601  CB  THR A 108      10.917  26.229  -8.893  1.00  0.72           C  
ATOM   1602  OG1 THR A 108      11.931  25.570  -8.211  1.00  0.72           O  
ATOM   1603  CG2 THR A 108       9.597  25.860  -8.218  1.00  0.72           C  
ATOM   1604  H   THR A 108      12.984  26.188 -10.471  1.00  0.72           H  
ATOM   1605  HA  THR A 108      10.547  24.747 -10.444  1.00  0.72           H  
ATOM   1606  HB  THR A 108      11.077  27.303  -8.832  1.00  0.72           H  
ATOM   1607  HG1 THR A 108      11.921  25.852  -7.290  1.00  0.72           H  
ATOM   1608 1HG2 THR A 108       9.627  26.161  -7.174  1.00  0.72           H  
ATOM   1609 2HG2 THR A 108       8.772  26.364  -8.708  1.00  0.72           H  
ATOM   1610 3HG2 THR A 108       9.446  24.784  -8.279  1.00  0.72           H  
ATOM   1611  N   GLY A 109       8.706  26.144 -11.395  1.00  0.71           N  
ATOM   1612  CA  GLY A 109       7.669  26.960 -12.011  1.00  0.71           C  
ATOM   1613  C   GLY A 109       7.729  26.981 -13.536  1.00  0.71           C  
ATOM   1614  O   GLY A 109       6.800  27.457 -14.193  1.00  0.71           O  
ATOM   1615  H   GLY A 109       8.528  25.153 -11.210  1.00  0.71           H  
ATOM   1616 1HA  GLY A 109       6.699  26.594 -11.684  1.00  0.71           H  
ATOM   1617 2HA  GLY A 109       7.753  27.979 -11.636  1.00  0.71           H  
ATOM   1618  N   GLN A 110       8.807  26.471 -14.111  1.00  0.70           N  
ATOM   1619  CA  GLN A 110       8.934  26.411 -15.554  1.00  0.70           C  
ATOM   1620  C   GLN A 110       7.944  25.402 -16.078  1.00  0.70           C  
ATOM   1621  O   GLN A 110       7.806  24.319 -15.510  1.00  0.70           O  
ATOM   1622  CB  GLN A 110      10.362  26.037 -15.932  1.00  0.70           C  
ATOM   1623  CG  GLN A 110      10.675  25.995 -17.405  1.00  0.70           C  
ATOM   1624  CD  GLN A 110      12.166  25.811 -17.650  1.00  0.70           C  
ATOM   1625  OE1 GLN A 110      12.992  25.990 -16.741  1.00  0.70           O  
ATOM   1626  NE2 GLN A 110      12.538  25.442 -18.867  1.00  0.70           N  
ATOM   1627  H   GLN A 110       9.577  26.114 -13.541  1.00  0.70           H  
ATOM   1628  HA  GLN A 110       8.693  27.387 -15.975  1.00  0.70           H  
ATOM   1629 1HB  GLN A 110      11.052  26.738 -15.459  1.00  0.70           H  
ATOM   1630 2HB  GLN A 110      10.571  25.064 -15.515  1.00  0.70           H  
ATOM   1631 1HG  GLN A 110      10.145  25.149 -17.855  1.00  0.70           H  
ATOM   1632 2HG  GLN A 110      10.355  26.926 -17.868  1.00  0.70           H  
ATOM   1633 1HE2 GLN A 110      13.513  25.313 -19.064  1.00  0.70           H  
ATOM   1634 2HE2 GLN A 110      11.850  25.305 -19.582  1.00  0.70           H  
ATOM   1635  N   VAL A 111       7.243  25.718 -17.160  1.00  0.67           N  
ATOM   1636  CA  VAL A 111       6.310  24.720 -17.661  1.00  0.67           C  
ATOM   1637  C   VAL A 111       7.108  23.643 -18.365  1.00  0.67           C  
ATOM   1638  O   VAL A 111       7.949  23.937 -19.216  1.00  0.67           O  
ATOM   1639  CB  VAL A 111       5.261  25.321 -18.609  1.00  0.67           C  
ATOM   1640  CG1 VAL A 111       4.348  24.190 -19.160  1.00  0.67           C  
ATOM   1641  CG2 VAL A 111       4.427  26.333 -17.865  1.00  0.67           C  
ATOM   1642  H   VAL A 111       7.347  26.615 -17.612  1.00  0.67           H  
ATOM   1643  HA  VAL A 111       5.779  24.273 -16.828  1.00  0.67           H  
ATOM   1644  HB  VAL A 111       5.764  25.793 -19.451  1.00  0.67           H  
ATOM   1645 1HG1 VAL A 111       3.608  24.612 -19.839  1.00  0.67           H  
ATOM   1646 2HG1 VAL A 111       4.933  23.452 -19.689  1.00  0.67           H  
ATOM   1647 3HG1 VAL A 111       3.837  23.701 -18.329  1.00  0.67           H  
ATOM   1648 1HG2 VAL A 111       3.684  26.760 -18.538  1.00  0.67           H  
ATOM   1649 2HG2 VAL A 111       3.927  25.841 -17.041  1.00  0.67           H  
ATOM   1650 3HG2 VAL A 111       5.071  27.125 -17.482  1.00  0.67           H  
ATOM   1651  N   ILE A 112       6.859  22.401 -17.985  1.00  0.66           N  
ATOM   1652  CA  ILE A 112       7.565  21.275 -18.553  1.00  0.66           C  
ATOM   1653  C   ILE A 112       6.677  20.440 -19.441  1.00  0.66           C  
ATOM   1654  O   ILE A 112       7.151  19.756 -20.363  1.00  0.66           O  
ATOM   1655  CB  ILE A 112       8.148  20.415 -17.415  1.00  0.66           C  
ATOM   1656  CG1 ILE A 112       7.050  19.848 -16.510  1.00  0.66           C  
ATOM   1657  CG2 ILE A 112       9.089  21.243 -16.609  1.00  0.66           C  
ATOM   1658  CD1 ILE A 112       7.534  18.866 -15.537  1.00  0.66           C  
ATOM   1659  H   ILE A 112       6.153  22.248 -17.271  1.00  0.66           H  
ATOM   1660  HA  ILE A 112       8.378  21.654 -19.151  1.00  0.66           H  
ATOM   1661  HB  ILE A 112       8.672  19.573 -17.831  1.00  0.66           H  
ATOM   1662 1HG1 ILE A 112       6.602  20.659 -15.960  1.00  0.66           H  
ATOM   1663 2HG1 ILE A 112       6.296  19.356 -17.098  1.00  0.66           H  
ATOM   1664 1HG2 ILE A 112       9.503  20.639 -15.821  1.00  0.66           H  
ATOM   1665 2HG2 ILE A 112       9.881  21.615 -17.250  1.00  0.66           H  
ATOM   1666 3HG2 ILE A 112       8.555  22.075 -16.176  1.00  0.66           H  
ATOM   1667 1HD1 ILE A 112       6.695  18.533 -14.940  1.00  0.66           H  
ATOM   1668 2HD1 ILE A 112       7.974  18.019 -16.053  1.00  0.66           H  
ATOM   1669 3HD1 ILE A 112       8.275  19.329 -14.893  1.00  0.66           H  
ATOM   1670  N   ALA A 113       5.374  20.522 -19.194  1.00  0.66           N  
ATOM   1671  CA  ALA A 113       4.442  19.714 -19.952  1.00  0.66           C  
ATOM   1672  C   ALA A 113       2.983  20.161 -19.794  1.00  0.66           C  
ATOM   1673  O   ALA A 113       2.697  21.047 -19.002  1.00  0.66           O  
ATOM   1674  CB  ALA A 113       4.595  18.278 -19.537  1.00  0.66           C  
ATOM   1675  H   ALA A 113       5.046  21.102 -18.424  1.00  0.66           H  
ATOM   1676  HA  ALA A 113       4.709  19.821 -20.991  1.00  0.66           H  
ATOM   1677 1HB  ALA A 113       3.933  17.697 -20.126  1.00  0.66           H  
ATOM   1678 2HB  ALA A 113       5.611  17.936 -19.694  1.00  0.66           H  
ATOM   1679 3HB  ALA A 113       4.341  18.171 -18.491  1.00  0.66           H  
ATOM   1680  N   LYS A 114       2.067  19.580 -20.579  1.00  0.69           N  
ATOM   1681  CA  LYS A 114       0.619  19.833 -20.434  1.00  0.69           C  
ATOM   1682  C   LYS A 114      -0.193  18.533 -20.283  1.00  0.69           C  
ATOM   1683  O   LYS A 114      -0.010  17.595 -21.058  1.00  0.69           O  
ATOM   1684  CB  LYS A 114       0.107  20.604 -21.642  1.00  0.69           C  
ATOM   1685  CG  LYS A 114       0.697  21.994 -21.797  1.00  0.69           C  
ATOM   1686  CD  LYS A 114       0.132  22.713 -22.997  1.00  0.69           C  
ATOM   1687  CE  LYS A 114       0.750  24.099 -23.133  1.00  0.69           C  
ATOM   1688  NZ  LYS A 114       0.203  24.843 -24.305  1.00  0.69           N  
ATOM   1689  H   LYS A 114       2.401  18.927 -21.276  1.00  0.69           H  
ATOM   1690  HA  LYS A 114       0.459  20.429 -19.536  1.00  0.69           H  
ATOM   1691 1HB  LYS A 114       0.334  20.047 -22.537  1.00  0.69           H  
ATOM   1692 2HB  LYS A 114      -0.973  20.700 -21.573  1.00  0.69           H  
ATOM   1693 1HG  LYS A 114       0.447  22.577 -20.916  1.00  0.69           H  
ATOM   1694 2HG  LYS A 114       1.778  21.937 -21.881  1.00  0.69           H  
ATOM   1695 1HD  LYS A 114       0.334  22.136 -23.902  1.00  0.69           H  
ATOM   1696 2HD  LYS A 114      -0.950  22.814 -22.877  1.00  0.69           H  
ATOM   1697 1HE  LYS A 114       0.545  24.667 -22.224  1.00  0.69           H  
ATOM   1698 2HE  LYS A 114       1.829  23.999 -23.250  1.00  0.69           H  
ATOM   1699 1HZ  LYS A 114       0.634  25.755 -24.359  1.00  0.69           H  
ATOM   1700 2HZ  LYS A 114       0.395  24.329 -25.153  1.00  0.69           H  
ATOM   1701 3HZ  LYS A 114      -0.797  24.949 -24.194  1.00  0.69           H  
ATOM   1702  N   VAL A 115      -1.101  18.497 -19.304  1.00  0.74           N  
ATOM   1703  CA  VAL A 115      -1.954  17.320 -19.029  1.00  0.74           C  
ATOM   1704  C   VAL A 115      -2.891  16.912 -20.152  1.00  0.74           C  
ATOM   1705  O   VAL A 115      -3.451  17.748 -20.860  1.00  0.74           O  
ATOM   1706  CB  VAL A 115      -2.781  17.520 -17.745  1.00  0.74           C  
ATOM   1707  CG1 VAL A 115      -3.702  18.570 -17.932  1.00  0.74           C  
ATOM   1708  CG2 VAL A 115      -3.616  16.228 -17.390  1.00  0.74           C  
ATOM   1709  H   VAL A 115      -1.213  19.338 -18.726  1.00  0.74           H  
ATOM   1710  HA  VAL A 115      -1.291  16.478 -18.845  1.00  0.74           H  
ATOM   1711  HB  VAL A 115      -2.122  17.783 -16.955  1.00  0.74           H  
ATOM   1712 1HG1 VAL A 115      -4.277  18.720 -17.019  1.00  0.74           H  
ATOM   1713 2HG1 VAL A 115      -3.160  19.453 -18.181  1.00  0.74           H  
ATOM   1714 3HG1 VAL A 115      -4.364  18.309 -18.731  1.00  0.74           H  
ATOM   1715 1HG2 VAL A 115      -4.179  16.401 -16.490  1.00  0.74           H  
ATOM   1716 2HG2 VAL A 115      -4.323  15.998 -18.174  1.00  0.74           H  
ATOM   1717 3HG2 VAL A 115      -2.972  15.369 -17.245  1.00  0.74           H  
ATOM   1718  N   GLY A 116      -3.055  15.609 -20.324  1.00  0.80           N  
ATOM   1719  CA  GLY A 116      -4.012  15.080 -21.276  1.00  0.80           C  
ATOM   1720  C   GLY A 116      -4.503  13.748 -20.745  1.00  0.80           C  
ATOM   1721  O   GLY A 116      -4.666  13.567 -19.540  1.00  0.80           O  
ATOM   1722  H   GLY A 116      -2.530  14.937 -19.758  1.00  0.80           H  
ATOM   1723 1HA  GLY A 116      -4.849  15.767 -21.383  1.00  0.80           H  
ATOM   1724 2HA  GLY A 116      -3.553  14.952 -22.250  1.00  0.80           H  
ATOM   1725  N   SER A 117      -4.763  12.830 -21.651  1.00  0.88           N  
ATOM   1726  CA  SER A 117      -5.165  11.482 -21.292  1.00  0.88           C  
ATOM   1727  C   SER A 117      -4.490  10.532 -22.253  1.00  0.88           C  
ATOM   1728  O   SER A 117      -4.946  10.336 -23.382  1.00  0.88           O  
ATOM   1729  CB  SER A 117      -6.675  11.348 -21.344  1.00  0.88           C  
ATOM   1730  OG  SER A 117      -7.103  10.031 -21.055  1.00  0.88           O  
ATOM   1731  H   SER A 117      -4.639  13.056 -22.624  1.00  0.88           H  
ATOM   1732  HA  SER A 117      -4.826  11.259 -20.277  1.00  0.88           H  
ATOM   1733 1HB  SER A 117      -7.106  12.030 -20.611  1.00  0.88           H  
ATOM   1734 2HB  SER A 117      -7.042  11.649 -22.320  1.00  0.88           H  
ATOM   1735  HG  SER A 117      -6.524   9.668 -20.359  1.00  0.88           H  
ATOM   1736  N   THR A 118      -3.374   9.980 -21.801  1.00  0.95           N  
ATOM   1737  CA  THR A 118      -2.546   9.103 -22.612  1.00  0.95           C  
ATOM   1738  C   THR A 118      -2.158   7.870 -21.802  1.00  0.95           C  
ATOM   1739  O   THR A 118      -2.076   7.939 -20.571  1.00  0.95           O  
ATOM   1740  CB  THR A 118      -1.300   9.876 -23.149  1.00  0.95           C  
ATOM   1741  OG1 THR A 118      -0.494  10.357 -22.059  1.00  0.95           O  
ATOM   1742  CG2 THR A 118      -1.716  11.082 -23.979  1.00  0.95           C  
ATOM   1743  H   THR A 118      -3.091  10.194 -20.857  1.00  0.95           H  
ATOM   1744  HA  THR A 118      -3.129   8.768 -23.471  1.00  0.95           H  
ATOM   1745  HB  THR A 118      -0.705   9.211 -23.775  1.00  0.95           H  
ATOM   1746  HG1 THR A 118      -0.176  11.271 -22.280  1.00  0.95           H  
ATOM   1747 1HG2 THR A 118      -0.821  11.581 -24.344  1.00  0.95           H  
ATOM   1748 2HG2 THR A 118      -2.322  10.749 -24.821  1.00  0.95           H  
ATOM   1749 3HG2 THR A 118      -2.284  11.779 -23.374  1.00  0.95           H  
ATOM   1750  N   GLY A 119      -1.862   6.765 -22.492  1.00  1.02           N  
ATOM   1751  CA  GLY A 119      -1.442   5.528 -21.832  1.00  1.02           C  
ATOM   1752  C   GLY A 119      -2.545   5.012 -20.924  1.00  1.02           C  
ATOM   1753  O   GLY A 119      -3.732   5.238 -21.173  1.00  1.02           O  
ATOM   1754  H   GLY A 119      -1.939   6.778 -23.499  1.00  1.02           H  
ATOM   1755 1HA  GLY A 119      -1.193   4.776 -22.582  1.00  1.02           H  
ATOM   1756 2HA  GLY A 119      -0.549   5.695 -21.249  1.00  1.02           H  
ATOM   1757  N   ARG A 120      -2.164   4.355 -19.830  1.00  1.06           N  
ATOM   1758  CA  ARG A 120      -3.149   3.775 -18.914  1.00  1.06           C  
ATOM   1759  C   ARG A 120      -3.730   4.803 -17.948  1.00  1.06           C  
ATOM   1760  O   ARG A 120      -3.506   4.737 -16.738  1.00  1.06           O  
ATOM   1761  CB  ARG A 120      -2.521   2.639 -18.113  1.00  1.06           C  
ATOM   1762  CG  ARG A 120      -2.149   1.405 -18.930  1.00  1.06           C  
ATOM   1763  CD  ARG A 120      -1.458   0.341 -18.111  1.00  1.06           C  
ATOM   1764  NE  ARG A 120      -2.328  -0.265 -17.083  1.00  1.06           N  
ATOM   1765  CZ  ARG A 120      -1.906  -1.177 -16.164  1.00  1.06           C  
ATOM   1766  NH1 ARG A 120      -0.653  -1.579 -16.174  1.00  1.06           N  
ATOM   1767  NH2 ARG A 120      -2.734  -1.667 -15.252  1.00  1.06           N  
ATOM   1768  H   ARG A 120      -1.177   4.222 -19.655  1.00  1.06           H  
ATOM   1769  HA  ARG A 120      -3.968   3.365 -19.506  1.00  1.06           H  
ATOM   1770 1HB  ARG A 120      -1.611   2.998 -17.627  1.00  1.06           H  
ATOM   1771 2HB  ARG A 120      -3.196   2.323 -17.337  1.00  1.06           H  
ATOM   1772 1HG  ARG A 120      -3.057   0.974 -19.355  1.00  1.06           H  
ATOM   1773 2HG  ARG A 120      -1.475   1.700 -19.737  1.00  1.06           H  
ATOM   1774 1HD  ARG A 120      -1.113  -0.451 -18.774  1.00  1.06           H  
ATOM   1775 2HD  ARG A 120      -0.595   0.788 -17.608  1.00  1.06           H  
ATOM   1776  HE  ARG A 120      -3.299   0.027 -17.048  1.00  1.06           H  
ATOM   1777 1HH1 ARG A 120      -0.011  -1.216 -16.862  1.00  1.06           H  
ATOM   1778 2HH1 ARG A 120      -0.340  -2.254 -15.490  1.00  1.06           H  
ATOM   1779 1HH2 ARG A 120      -3.714  -1.393 -15.179  1.00  1.06           H  
ATOM   1780 2HH2 ARG A 120      -2.437  -2.340 -14.542  1.00  1.06           H  
ATOM   1781  N   SER A 121      -4.480   5.750 -18.503  1.00  1.07           N  
ATOM   1782  CA  SER A 121      -5.125   6.798 -17.720  1.00  1.07           C  
ATOM   1783  C   SER A 121      -6.589   6.460 -17.537  1.00  1.07           C  
ATOM   1784  O   SER A 121      -7.141   5.636 -18.267  1.00  1.07           O  
ATOM   1785  CB  SER A 121      -5.011   8.147 -18.399  1.00  1.07           C  
ATOM   1786  OG  SER A 121      -5.770   8.178 -19.581  1.00  1.07           O  
ATOM   1787  H   SER A 121      -4.578   5.717 -19.518  1.00  1.07           H  
ATOM   1788  HA  SER A 121      -4.651   6.855 -16.738  1.00  1.07           H  
ATOM   1789 1HB  SER A 121      -5.346   8.937 -17.721  1.00  1.07           H  
ATOM   1790 2HB  SER A 121      -3.974   8.345 -18.638  1.00  1.07           H  
ATOM   1791  HG  SER A 121      -5.409   7.474 -20.145  1.00  1.07           H  
ATOM   1792  N   THR A 122      -7.237   7.138 -16.604  1.00  1.04           N  
ATOM   1793  CA  THR A 122      -8.661   6.961 -16.376  1.00  1.04           C  
ATOM   1794  C   THR A 122      -9.423   8.233 -16.750  1.00  1.04           C  
ATOM   1795  O   THR A 122     -10.607   8.381 -16.442  1.00  1.04           O  
ATOM   1796  CB  THR A 122      -8.919   6.573 -14.911  1.00  1.04           C  
ATOM   1797  OG1 THR A 122      -8.431   7.608 -14.036  1.00  1.04           O  
ATOM   1798  CG2 THR A 122      -8.191   5.264 -14.593  1.00  1.04           C  
ATOM   1799  H   THR A 122      -6.727   7.788 -16.008  1.00  1.04           H  
ATOM   1800  HA  THR A 122      -9.022   6.154 -17.012  1.00  1.04           H  
ATOM   1801  HB  THR A 122      -9.988   6.441 -14.751  1.00  1.04           H  
ATOM   1802  HG1 THR A 122      -7.538   7.908 -14.320  1.00  1.04           H  
ATOM   1803 1HG2 THR A 122      -8.377   4.991 -13.557  1.00  1.04           H  
ATOM   1804 2HG2 THR A 122      -8.556   4.473 -15.250  1.00  1.04           H  
ATOM   1805 3HG2 THR A 122      -7.121   5.394 -14.744  1.00  1.04           H  
ATOM   1806  N   GLY A 123      -8.717   9.160 -17.393  1.00  0.99           N  
ATOM   1807  CA  GLY A 123      -9.275  10.447 -17.787  1.00  0.99           C  
ATOM   1808  C   GLY A 123      -8.215  11.541 -17.743  1.00  0.99           C  
ATOM   1809  O   GLY A 123      -7.010  11.275 -17.733  1.00  0.99           O  
ATOM   1810  H   GLY A 123      -7.759   8.949 -17.624  1.00  0.99           H  
ATOM   1811 1HA  GLY A 123      -9.683  10.372 -18.795  1.00  0.99           H  
ATOM   1812 2HA  GLY A 123     -10.098  10.707 -17.122  1.00  0.99           H  
ATOM   1813  N   ASN A 124      -8.664  12.789 -17.710  1.00  0.93           N  
ATOM   1814  CA  ASN A 124      -7.729  13.908 -17.720  1.00  0.93           C  
ATOM   1815  C   ASN A 124      -7.195  14.161 -16.327  1.00  0.93           C  
ATOM   1816  O   ASN A 124      -7.795  14.881 -15.518  1.00  0.93           O  
ATOM   1817  CB  ASN A 124      -8.371  15.164 -18.259  1.00  0.93           C  
ATOM   1818  CG  ASN A 124      -8.674  15.084 -19.726  1.00  0.93           C  
ATOM   1819  OD1 ASN A 124      -7.842  14.665 -20.533  1.00  0.93           O  
ATOM   1820  ND2 ASN A 124      -9.864  15.485 -20.090  1.00  0.93           N  
ATOM   1821  H   ASN A 124      -9.657  12.965 -17.699  1.00  0.93           H  
ATOM   1822  HA  ASN A 124      -6.877  13.652 -18.351  1.00  0.93           H  
ATOM   1823 1HB  ASN A 124      -9.286  15.379 -17.709  1.00  0.93           H  
ATOM   1824 2HB  ASN A 124      -7.693  15.998 -18.104  1.00  0.93           H  
ATOM   1825 1HD2 ASN A 124     -10.129  15.455 -21.055  1.00  0.93           H  
ATOM   1826 2HD2 ASN A 124     -10.513  15.815 -19.405  1.00  0.93           H  
ATOM   1827  N   HIS A 125      -6.096  13.494 -16.041  1.00  0.88           N  
ATOM   1828  CA  HIS A 125      -5.461  13.567 -14.739  1.00  0.88           C  
ATOM   1829  C   HIS A 125      -3.974  13.413 -14.850  1.00  0.88           C  
ATOM   1830  O   HIS A 125      -3.461  12.895 -15.835  1.00  0.88           O  
ATOM   1831  CB  HIS A 125      -6.009  12.501 -13.770  1.00  0.88           C  
ATOM   1832  CG  HIS A 125      -5.766  11.063 -14.117  1.00  0.88           C  
ATOM   1833  ND1 HIS A 125      -4.602  10.387 -13.788  1.00  0.88           N  
ATOM   1834  CD2 HIS A 125      -6.571  10.167 -14.712  1.00  0.88           C  
ATOM   1835  CE1 HIS A 125      -4.703   9.131 -14.180  1.00  0.88           C  
ATOM   1836  NE2 HIS A 125      -5.901   8.962 -14.749  1.00  0.88           N  
ATOM   1837  H   HIS A 125      -5.728  12.889 -16.776  1.00  0.88           H  
ATOM   1838  HA  HIS A 125      -5.642  14.544 -14.298  1.00  0.88           H  
ATOM   1839 1HB  HIS A 125      -5.578  12.661 -12.786  1.00  0.88           H  
ATOM   1840 2HB  HIS A 125      -7.084  12.635 -13.670  1.00  0.88           H  
ATOM   1841  HD1 HIS A 125      -3.807  10.750 -13.290  1.00  0.88           H  
ATOM   1842  HD2 HIS A 125      -7.577  10.247 -15.110  1.00  0.88           H  
ATOM   1843  HE1 HIS A 125      -3.879   8.430 -14.007  1.00  0.88           H  
ATOM   1844  N   LEU A 126      -3.284  13.845 -13.814  1.00  0.85           N  
ATOM   1845  CA  LEU A 126      -1.849  13.686 -13.742  1.00  0.85           C  
ATOM   1846  C   LEU A 126      -1.419  12.738 -12.670  1.00  0.85           C  
ATOM   1847  O   LEU A 126      -1.959  12.738 -11.567  1.00  0.85           O  
ATOM   1848  CB  LEU A 126      -1.207  15.033 -13.506  1.00  0.85           C  
ATOM   1849  CG  LEU A 126      -1.406  15.941 -14.595  1.00  0.85           C  
ATOM   1850  CD1 LEU A 126      -0.919  17.279 -14.232  1.00  0.85           C  
ATOM   1851  CD2 LEU A 126      -0.646  15.344 -15.783  1.00  0.85           C  
ATOM   1852  H   LEU A 126      -3.786  14.287 -13.045  1.00  0.85           H  
ATOM   1853  HA  LEU A 126      -1.502  13.296 -14.695  1.00  0.85           H  
ATOM   1854 1HB  LEU A 126      -1.630  15.472 -12.605  1.00  0.85           H  
ATOM   1855 2HB  LEU A 126      -0.135  14.887 -13.366  1.00  0.85           H  
ATOM   1856  HG  LEU A 126      -2.456  16.024 -14.821  1.00  0.85           H  
ATOM   1857 1HD1 LEU A 126      -1.067  17.957 -15.049  1.00  0.85           H  
ATOM   1858 2HD1 LEU A 126      -1.479  17.636 -13.369  1.00  0.85           H  
ATOM   1859 3HD1 LEU A 126       0.137  17.223 -13.992  1.00  0.85           H  
ATOM   1860 1HD2 LEU A 126      -0.748  15.940 -16.636  1.00  0.85           H  
ATOM   1861 2HD2 LEU A 126       0.411  15.251 -15.533  1.00  0.85           H  
ATOM   1862 3HD2 LEU A 126      -1.049  14.357 -16.007  1.00  0.85           H  
ATOM   1863  N   HIS A 127      -0.418  11.947 -12.989  1.00  0.85           N  
ATOM   1864  CA  HIS A 127       0.175  11.050 -12.012  1.00  0.85           C  
ATOM   1865  C   HIS A 127       1.457  11.684 -11.568  1.00  0.85           C  
ATOM   1866  O   HIS A 127       2.288  12.062 -12.406  1.00  0.85           O  
ATOM   1867  CB  HIS A 127       0.447   9.649 -12.589  1.00  0.85           C  
ATOM   1868  CG  HIS A 127       1.050   8.597 -11.636  1.00  0.85           C  
ATOM   1869  ND1 HIS A 127       0.283   7.943 -10.710  1.00  0.85           N  
ATOM   1870  CD2 HIS A 127       2.309   8.087 -11.490  1.00  0.85           C  
ATOM   1871  CE1 HIS A 127       1.025   7.078 -10.050  1.00  0.85           C  
ATOM   1872  NE2 HIS A 127       2.254   7.141 -10.509  1.00  0.85           N  
ATOM   1873  H   HIS A 127      -0.049  11.999 -13.939  1.00  0.85           H  
ATOM   1874  HA  HIS A 127      -0.474  10.938 -11.144  1.00  0.85           H  
ATOM   1875 1HB  HIS A 127      -0.520   9.223 -12.821  1.00  0.85           H  
ATOM   1876 2HB  HIS A 127       1.001   9.703 -13.505  1.00  0.85           H  
ATOM   1877  HD1 HIS A 127      -0.723   8.087 -10.579  1.00  0.85           H  
ATOM   1878  HD2 HIS A 127       3.252   8.255 -11.964  1.00  0.85           H  
ATOM   1879  HE1 HIS A 127       0.595   6.464  -9.277  1.00  0.85           H  
ATOM   1880  N   PHE A 128       1.594  11.887 -10.270  1.00  0.90           N  
ATOM   1881  CA  PHE A 128       2.817  12.471  -9.790  1.00  0.90           C  
ATOM   1882  C   PHE A 128       3.477  11.459  -8.879  1.00  0.90           C  
ATOM   1883  O   PHE A 128       2.819  10.791  -8.074  1.00  0.90           O  
ATOM   1884  CB  PHE A 128       2.569  13.764  -9.008  1.00  0.90           C  
ATOM   1885  CG  PHE A 128       1.883  14.854  -9.759  1.00  0.90           C  
ATOM   1886  CD1 PHE A 128       0.662  15.310  -9.303  1.00  0.90           C  
ATOM   1887  CD2 PHE A 128       2.414  15.403 -10.920  1.00  0.90           C  
ATOM   1888  CE1 PHE A 128       0.008  16.307  -9.943  1.00  0.90           C  
ATOM   1889  CE2 PHE A 128       1.738  16.410 -11.584  1.00  0.90           C  
ATOM   1890  CZ  PHE A 128       0.535  16.869 -11.077  1.00  0.90           C  
ATOM   1891  H   PHE A 128       0.848  11.617  -9.629  1.00  0.90           H  
ATOM   1892  HA  PHE A 128       3.488  12.677 -10.624  1.00  0.90           H  
ATOM   1893 1HB  PHE A 128       1.967  13.532  -8.129  1.00  0.90           H  
ATOM   1894 2HB  PHE A 128       3.524  14.149  -8.656  1.00  0.90           H  
ATOM   1895  HD1 PHE A 128       0.232  14.871  -8.400  1.00  0.90           H  
ATOM   1896  HD2 PHE A 128       3.371  15.032 -11.297  1.00  0.90           H  
ATOM   1897  HE1 PHE A 128      -0.927  16.647  -9.542  1.00  0.90           H  
ATOM   1898  HE2 PHE A 128       2.152  16.848 -12.491  1.00  0.90           H  
ATOM   1899  HZ  PHE A 128       0.004  17.666 -11.576  1.00  0.90           H  
ATOM   1900  N   GLN A 129       4.787  11.377  -8.971  1.00  1.00           N  
ATOM   1901  CA  GLN A 129       5.546  10.460  -8.136  1.00  1.00           C  
ATOM   1902  C   GLN A 129       6.892  11.010  -7.748  1.00  1.00           C  
ATOM   1903  O   GLN A 129       7.628  11.537  -8.579  1.00  1.00           O  
ATOM   1904  CB  GLN A 129       5.758   9.130  -8.879  1.00  1.00           C  
ATOM   1905  CG  GLN A 129       6.615   8.113  -8.160  1.00  1.00           C  
ATOM   1906  CD  GLN A 129       6.906   6.882  -9.033  1.00  1.00           C  
ATOM   1907  OE1 GLN A 129       7.606   6.988 -10.047  1.00  1.00           O  
ATOM   1908  NE2 GLN A 129       6.385   5.736  -8.656  1.00  1.00           N  
ATOM   1909  H   GLN A 129       5.265  11.944  -9.677  1.00  1.00           H  
ATOM   1910  HA  GLN A 129       4.984  10.272  -7.221  1.00  1.00           H  
ATOM   1911 1HB  GLN A 129       4.783   8.658  -9.039  1.00  1.00           H  
ATOM   1912 2HB  GLN A 129       6.177   9.297  -9.835  1.00  1.00           H  
ATOM   1913 1HG  GLN A 129       7.559   8.574  -7.923  1.00  1.00           H  
ATOM   1914 2HG  GLN A 129       6.125   7.799  -7.245  1.00  1.00           H  
ATOM   1915 1HE2 GLN A 129       6.540   4.911  -9.193  1.00  1.00           H  
ATOM   1916 2HE2 GLN A 129       5.789   5.713  -7.837  1.00  1.00           H  
ATOM   1917  N   ARG A 130       7.234  10.872  -6.481  1.00  1.20           N  
ATOM   1918  CA  ARG A 130       8.565  11.254  -6.062  1.00  1.20           C  
ATOM   1919  C   ARG A 130       9.293  10.006  -5.682  1.00  1.20           C  
ATOM   1920  O   ARG A 130       8.680   9.054  -5.192  1.00  1.20           O  
ATOM   1921  CB  ARG A 130       8.586  12.248  -4.909  1.00  1.20           C  
ATOM   1922  CG  ARG A 130       8.524  13.681  -5.357  1.00  1.20           C  
ATOM   1923  CD  ARG A 130       7.154  14.106  -5.691  1.00  1.20           C  
ATOM   1924  NE  ARG A 130       7.129  15.388  -6.293  1.00  1.20           N  
ATOM   1925  CZ  ARG A 130       6.011  16.088  -6.568  1.00  1.20           C  
ATOM   1926  NH1 ARG A 130       4.828  15.621  -6.256  1.00  1.20           N  
ATOM   1927  NH2 ARG A 130       6.108  17.238  -7.162  1.00  1.20           N  
ATOM   1928  H   ARG A 130       6.590  10.467  -5.813  1.00  1.20           H  
ATOM   1929  HA  ARG A 130       9.088  11.711  -6.898  1.00  1.20           H  
ATOM   1930 1HB  ARG A 130       7.745  12.059  -4.243  1.00  1.20           H  
ATOM   1931 2HB  ARG A 130       9.496  12.108  -4.332  1.00  1.20           H  
ATOM   1932 1HG  ARG A 130       8.890  14.308  -4.550  1.00  1.20           H  
ATOM   1933 2HG  ARG A 130       9.159  13.812  -6.238  1.00  1.20           H  
ATOM   1934 1HD  ARG A 130       6.684  13.408  -6.364  1.00  1.20           H  
ATOM   1935 2HD  ARG A 130       6.591  14.175  -4.771  1.00  1.20           H  
ATOM   1936  HE  ARG A 130       8.037  15.761  -6.628  1.00  1.20           H  
ATOM   1937 1HH1 ARG A 130       4.743  14.728  -5.796  1.00  1.20           H  
ATOM   1938 2HH1 ARG A 130       4.003  16.148  -6.503  1.00  1.20           H  
ATOM   1939 1HH2 ARG A 130       7.018  17.600  -7.402  1.00  1.20           H  
ATOM   1940 2HH2 ARG A 130       5.280  17.766  -7.373  1.00  1.20           H  
ATOM   1941  N   MET A 131      10.576   9.997  -5.961  1.00  1.51           N  
ATOM   1942  CA  MET A 131      11.437   8.878  -5.646  1.00  1.51           C  
ATOM   1943  C   MET A 131      12.695   9.361  -4.980  1.00  1.51           C  
ATOM   1944  O   MET A 131      13.207  10.430  -5.313  1.00  1.51           O  
ATOM   1945  CB  MET A 131      11.778   8.150  -6.941  1.00  1.51           C  
ATOM   1946  CG  MET A 131      10.615   7.467  -7.644  1.00  1.51           C  
ATOM   1947  SD  MET A 131      10.907   7.313  -9.379  1.00  1.51           S  
ATOM   1948  CE  MET A 131      10.476   8.989  -9.852  1.00  1.51           C  
ATOM   1949  H   MET A 131      10.969  10.818  -6.426  1.00  1.51           H  
ATOM   1950  HA  MET A 131      10.921   8.217  -4.957  1.00  1.51           H  
ATOM   1951 1HB  MET A 131      12.208   8.845  -7.638  1.00  1.51           H  
ATOM   1952 2HB  MET A 131      12.538   7.388  -6.740  1.00  1.51           H  
ATOM   1953 1HG  MET A 131      10.498   6.465  -7.238  1.00  1.51           H  
ATOM   1954 2HG  MET A 131       9.705   8.001  -7.501  1.00  1.51           H  
ATOM   1955 1HE  MET A 131      10.627   9.105 -10.918  1.00  1.51           H  
ATOM   1956 2HE  MET A 131       9.431   9.179  -9.599  1.00  1.51           H  
ATOM   1957 3HE  MET A 131      11.095   9.693  -9.322  1.00  1.51           H  
ATOM   1958  N   VAL A 132      13.236   8.566  -4.082  1.00  1.98           N  
ATOM   1959  CA  VAL A 132      14.499   8.943  -3.475  1.00  1.98           C  
ATOM   1960  C   VAL A 132      15.542   7.910  -3.812  1.00  1.98           C  
ATOM   1961  O   VAL A 132      15.219   6.778  -4.183  1.00  1.98           O  
ATOM   1962  CB  VAL A 132      14.368   9.121  -1.958  1.00  1.98           C  
ATOM   1963  CG1 VAL A 132      13.371  10.235  -1.658  1.00  1.98           C  
ATOM   1964  CG2 VAL A 132      13.956   7.815  -1.349  1.00  1.98           C  
ATOM   1965  H   VAL A 132      12.763   7.697  -3.830  1.00  1.98           H  
ATOM   1966  HA  VAL A 132      14.816   9.896  -3.886  1.00  1.98           H  
ATOM   1967  HB  VAL A 132      15.331   9.427  -1.542  1.00  1.98           H  
ATOM   1968 1HG1 VAL A 132      13.288  10.377  -0.581  1.00  1.98           H  
ATOM   1969 2HG1 VAL A 132      13.733  11.150  -2.117  1.00  1.98           H  
ATOM   1970 3HG1 VAL A 132      12.397   9.982  -2.067  1.00  1.98           H  
ATOM   1971 1HG2 VAL A 132      13.864   7.921  -0.270  1.00  1.98           H  
ATOM   1972 2HG2 VAL A 132      13.009   7.513  -1.769  1.00  1.98           H  
ATOM   1973 3HG2 VAL A 132      14.710   7.067  -1.578  1.00  1.98           H  
ATOM   1974  N   ASN A 133      16.805   8.285  -3.648  1.00  2.60           N  
ATOM   1975  CA  ASN A 133      17.920   7.430  -4.024  1.00  2.60           C  
ATOM   1976  C   ASN A 133      17.878   7.252  -5.544  1.00  2.60           C  
ATOM   1977  O   ASN A 133      18.002   6.153  -6.084  1.00  2.60           O  
ATOM   1978  CB  ASN A 133      17.916   6.093  -3.282  1.00  2.60           C  
ATOM   1979  CG  ASN A 133      18.029   6.261  -1.785  1.00  2.60           C  
ATOM   1980  OD1 ASN A 133      18.864   7.032  -1.300  1.00  2.60           O  
ATOM   1981  ND2 ASN A 133      17.212   5.554  -1.046  1.00  2.60           N  
ATOM   1982  H   ASN A 133      16.990   9.246  -3.364  1.00  2.60           H  
ATOM   1983  HA  ASN A 133      18.853   7.946  -3.787  1.00  2.60           H  
ATOM   1984 1HB  ASN A 133      17.045   5.492  -3.511  1.00  2.60           H  
ATOM   1985 2HB  ASN A 133      18.777   5.516  -3.617  1.00  2.60           H  
ATOM   1986 1HD2 ASN A 133      17.249   5.628  -0.049  1.00  2.60           H  
ATOM   1987 2HD2 ASN A 133      16.556   4.935  -1.476  1.00  2.60           H  
ATOM   1988  N   SER A 134      17.756   8.411  -6.205  1.00  3.28           N  
ATOM   1989  CA  SER A 134      17.739   8.610  -7.657  1.00  3.28           C  
ATOM   1990  C   SER A 134      16.577   7.964  -8.404  1.00  3.28           C  
ATOM   1991  O   SER A 134      15.421   8.104  -8.010  1.00  3.28           O  
ATOM   1992  CB  SER A 134      19.041   8.096  -8.241  1.00  3.28           C  
ATOM   1993  OG  SER A 134      19.143   8.419  -9.592  1.00  3.28           O  
ATOM   1994  H   SER A 134      17.634   9.241  -5.622  1.00  3.28           H  
ATOM   1995  HA  SER A 134      17.688   9.686  -7.835  1.00  3.28           H  
ATOM   1996 1HB  SER A 134      19.879   8.532  -7.696  1.00  3.28           H  
ATOM   1997 2HB  SER A 134      19.103   7.016  -8.124  1.00  3.28           H  
ATOM   1998  HG  SER A 134      19.249   9.374  -9.626  1.00  3.28           H  
ATOM   1999  N   PHE A 135      16.884   7.306  -9.527  1.00  3.78           N  
ATOM   2000  CA  PHE A 135      15.842   6.706 -10.366  1.00  3.78           C  
ATOM   2001  C   PHE A 135      16.197   5.335 -10.959  1.00  3.78           C  
ATOM   2002  O   PHE A 135      15.599   4.922 -11.955  1.00  3.78           O  
ATOM   2003  CB  PHE A 135      15.463   7.655 -11.497  1.00  3.78           C  
ATOM   2004  CG  PHE A 135      16.594   8.021 -12.419  1.00  3.78           C  
ATOM   2005  CD1 PHE A 135      16.818   7.293 -13.578  1.00  3.78           C  
ATOM   2006  CD2 PHE A 135      17.431   9.085 -12.142  1.00  3.78           C  
ATOM   2007  CE1 PHE A 135      17.842   7.629 -14.438  1.00  3.78           C  
ATOM   2008  CE2 PHE A 135      18.457   9.413 -12.993  1.00  3.78           C  
ATOM   2009  CZ  PHE A 135      18.662   8.690 -14.144  1.00  3.78           C  
ATOM   2010  H   PHE A 135      17.857   7.249  -9.809  1.00  3.78           H  
ATOM   2011  HA  PHE A 135      14.954   6.570  -9.746  1.00  3.78           H  
ATOM   2012 1HB  PHE A 135      14.678   7.194 -12.091  1.00  3.78           H  
ATOM   2013 2HB  PHE A 135      15.046   8.569 -11.078  1.00  3.78           H  
ATOM   2014  HD1 PHE A 135      16.166   6.450 -13.808  1.00  3.78           H  
ATOM   2015  HD2 PHE A 135      17.279   9.662 -11.242  1.00  3.78           H  
ATOM   2016  HE1 PHE A 135      18.003   7.051 -15.348  1.00  3.78           H  
ATOM   2017  HE2 PHE A 135      19.108  10.246 -12.760  1.00  3.78           H  
ATOM   2018  HZ  PHE A 135      19.474   8.959 -14.818  1.00  3.78           H  
ATOM   2019  N   SER A 136      17.194   4.649 -10.395  1.00  3.87           N  
ATOM   2020  CA  SER A 136      17.550   3.315 -10.883  1.00  3.87           C  
ATOM   2021  C   SER A 136      17.081   2.322  -9.815  1.00  3.87           C  
ATOM   2022  O   SER A 136      15.915   1.943  -9.780  1.00  3.87           O  
ATOM   2023  CB  SER A 136      19.048   3.204 -11.205  1.00  3.87           C  
ATOM   2024  OG  SER A 136      19.860   3.337 -10.065  1.00  3.87           O  
ATOM   2025  H   SER A 136      17.664   5.036  -9.590  1.00  3.87           H  
ATOM   2026  HA  SER A 136      16.998   3.108 -11.801  1.00  3.87           H  
ATOM   2027 1HB  SER A 136      19.242   2.242 -11.678  1.00  3.87           H  
ATOM   2028 2HB  SER A 136      19.310   3.978 -11.927  1.00  3.87           H  
ATOM   2029  HG  SER A 136      20.770   3.362 -10.392  1.00  3.87           H  
ATOM   2030  N   ASN A 137      17.947   1.985  -8.865  1.00  3.53           N  
ATOM   2031  CA  ASN A 137      17.535   1.149  -7.735  1.00  3.53           C  
ATOM   2032  C   ASN A 137      17.016   2.073  -6.635  1.00  3.53           C  
ATOM   2033  O   ASN A 137      17.580   2.160  -5.543  1.00  3.53           O  
ATOM   2034  CB  ASN A 137      18.677   0.286  -7.250  1.00  3.53           C  
ATOM   2035  CG  ASN A 137      19.097  -0.734  -8.281  1.00  3.53           C  
ATOM   2036  OD1 ASN A 137      18.255  -1.356  -8.941  1.00  3.53           O  
ATOM   2037  ND2 ASN A 137      20.384  -0.916  -8.433  1.00  3.53           N  
ATOM   2038  H   ASN A 137      18.885   2.339  -8.940  1.00  3.53           H  
ATOM   2039  HA  ASN A 137      16.709   0.506  -8.042  1.00  3.53           H  
ATOM   2040 1HB  ASN A 137      19.533   0.918  -7.008  1.00  3.53           H  
ATOM   2041 2HB  ASN A 137      18.380  -0.231  -6.338  1.00  3.53           H  
ATOM   2042 1HD2 ASN A 137      20.719  -1.580  -9.103  1.00  3.53           H  
ATOM   2043 2HD2 ASN A 137      21.032  -0.394  -7.880  1.00  3.53           H  
ATOM   2044  N   ASP A 138      15.961   2.792  -6.983  1.00  2.94           N  
ATOM   2045  CA  ASP A 138      15.356   3.825  -6.156  1.00  2.94           C  
ATOM   2046  C   ASP A 138      14.254   3.345  -5.232  1.00  2.94           C  
ATOM   2047  O   ASP A 138      13.889   2.165  -5.230  1.00  2.94           O  
ATOM   2048  CB  ASP A 138      14.783   4.889  -7.078  1.00  2.94           C  
ATOM   2049  CG  ASP A 138      13.612   4.360  -7.931  1.00  2.94           C  
ATOM   2050  OD1 ASP A 138      13.081   3.307  -7.634  1.00  2.94           O  
ATOM   2051  OD2 ASP A 138      13.252   5.021  -8.868  1.00  2.94           O  
ATOM   2052  H   ASP A 138      15.587   2.601  -7.911  1.00  2.94           H  
ATOM   2053  HA  ASP A 138      16.141   4.276  -5.547  1.00  2.94           H  
ATOM   2054 1HB  ASP A 138      14.450   5.748  -6.497  1.00  2.94           H  
ATOM   2055 2HB  ASP A 138      15.569   5.236  -7.733  1.00  2.94           H  
ATOM   2056  N   VAL A 139      13.687   4.296  -4.484  1.00  2.34           N  
ATOM   2057  CA  VAL A 139      12.556   4.036  -3.611  1.00  2.34           C  
ATOM   2058  C   VAL A 139      11.418   5.006  -3.906  1.00  2.34           C  
ATOM   2059  O   VAL A 139      11.588   6.218  -3.774  1.00  2.34           O  
ATOM   2060  CB  VAL A 139      12.988   4.211  -2.140  1.00  2.34           C  
ATOM   2061  CG1 VAL A 139      11.808   3.967  -1.196  1.00  2.34           C  
ATOM   2062  CG2 VAL A 139      14.146   3.284  -1.834  1.00  2.34           C  
ATOM   2063  H   VAL A 139      14.086   5.234  -4.511  1.00  2.34           H  
ATOM   2064  HA  VAL A 139      12.207   3.016  -3.776  1.00  2.34           H  
ATOM   2065  HB  VAL A 139      13.305   5.217  -1.994  1.00  2.34           H  
ATOM   2066 1HG1 VAL A 139      12.123   4.118  -0.163  1.00  2.34           H  
ATOM   2067 2HG1 VAL A 139      11.009   4.664  -1.429  1.00  2.34           H  
ATOM   2068 3HG1 VAL A 139      11.442   2.948  -1.317  1.00  2.34           H  
ATOM   2069 1HG2 VAL A 139      14.460   3.428  -0.802  1.00  2.34           H  
ATOM   2070 2HG2 VAL A 139      13.832   2.249  -1.981  1.00  2.34           H  
ATOM   2071 3HG2 VAL A 139      14.982   3.505  -2.496  1.00  2.34           H  
ATOM   2072  N   ALA A 140      10.251   4.508  -4.319  1.00  1.88           N  
ATOM   2073  CA  ALA A 140       9.145   5.446  -4.530  1.00  1.88           C  
ATOM   2074  C   ALA A 140       8.739   5.937  -3.165  1.00  1.88           C  
ATOM   2075  O   ALA A 140       8.699   5.129  -2.241  1.00  1.88           O  
ATOM   2076  CB  ALA A 140       7.971   4.801  -5.249  1.00  1.88           C  
ATOM   2077  H   ALA A 140      10.131   3.512  -4.452  1.00  1.88           H  
ATOM   2078  HA  ALA A 140       9.498   6.295  -5.109  1.00  1.88           H  
ATOM   2079 1HB  ALA A 140       7.170   5.538  -5.369  1.00  1.88           H  
ATOM   2080 2HB  ALA A 140       8.292   4.455  -6.232  1.00  1.88           H  
ATOM   2081 3HB  ALA A 140       7.603   3.956  -4.666  1.00  1.88           H  
ATOM   2082  N   VAL A 141       8.396   7.208  -3.034  1.00  1.57           N  
ATOM   2083  CA  VAL A 141       7.965   7.698  -1.733  1.00  1.57           C  
ATOM   2084  C   VAL A 141       6.661   8.452  -1.837  1.00  1.57           C  
ATOM   2085  O   VAL A 141       6.342   9.008  -2.886  1.00  1.57           O  
ATOM   2086  CB  VAL A 141       9.021   8.660  -1.125  1.00  1.57           C  
ATOM   2087  CG1 VAL A 141      10.344   7.957  -0.960  1.00  1.57           C  
ATOM   2088  CG2 VAL A 141       9.201   9.884  -2.006  1.00  1.57           C  
ATOM   2089  H   VAL A 141       8.460   7.838  -3.830  1.00  1.57           H  
ATOM   2090  HA  VAL A 141       7.822   6.856  -1.061  1.00  1.57           H  
ATOM   2091  HB  VAL A 141       8.675   8.965  -0.138  1.00  1.57           H  
ATOM   2092 1HG1 VAL A 141      11.057   8.638  -0.506  1.00  1.57           H  
ATOM   2093 2HG1 VAL A 141      10.235   7.090  -0.338  1.00  1.57           H  
ATOM   2094 3HG1 VAL A 141      10.703   7.654  -1.934  1.00  1.57           H  
ATOM   2095 1HG2 VAL A 141       9.930  10.552  -1.562  1.00  1.57           H  
ATOM   2096 2HG2 VAL A 141       9.556   9.567  -2.963  1.00  1.57           H  
ATOM   2097 3HG2 VAL A 141       8.245  10.404  -2.114  1.00  1.57           H  
ATOM   2098  N   ASP A 142       5.956   8.545  -0.719  1.00  1.38           N  
ATOM   2099  CA  ASP A 142       4.752   9.353  -0.650  1.00  1.38           C  
ATOM   2100  C   ASP A 142       5.126  10.791  -1.020  1.00  1.38           C  
ATOM   2101  O   ASP A 142       6.006  11.344  -0.368  1.00  1.38           O  
ATOM   2102  CB  ASP A 142       4.181   9.324   0.776  1.00  1.38           C  
ATOM   2103  CG  ASP A 142       2.860  10.084   0.975  1.00  1.38           C  
ATOM   2104  OD1 ASP A 142       2.378  10.715   0.033  1.00  1.38           O  
ATOM   2105  OD2 ASP A 142       2.376  10.093   2.103  1.00  1.38           O  
ATOM   2106  H   ASP A 142       6.254   8.009   0.099  1.00  1.38           H  
ATOM   2107  HA  ASP A 142       4.027   8.929  -1.323  1.00  1.38           H  
ATOM   2108 1HB  ASP A 142       4.020   8.275   1.064  1.00  1.38           H  
ATOM   2109 2HB  ASP A 142       4.918   9.733   1.463  1.00  1.38           H  
ATOM   2110  N   PRO A 143       4.591  11.382  -2.117  1.00  1.30           N  
ATOM   2111  CA  PRO A 143       4.856  12.731  -2.572  1.00  1.30           C  
ATOM   2112  C   PRO A 143       4.165  13.809  -1.747  1.00  1.30           C  
ATOM   2113  O   PRO A 143       4.550  14.975  -1.799  1.00  1.30           O  
ATOM   2114  CB  PRO A 143       4.269  12.715  -3.989  1.00  1.30           C  
ATOM   2115  CG  PRO A 143       3.177  11.715  -3.928  1.00  1.30           C  
ATOM   2116  CD  PRO A 143       3.653  10.656  -2.977  1.00  1.30           C  
ATOM   2117  HA  PRO A 143       5.943  12.893  -2.591  1.00  1.30           H  
ATOM   2118 1HB  PRO A 143       3.909  13.713  -4.256  1.00  1.30           H  
ATOM   2119 2HB  PRO A 143       5.030  12.424  -4.714  1.00  1.30           H  
ATOM   2120 1HG  PRO A 143       2.279  12.195  -3.566  1.00  1.30           H  
ATOM   2121 2HG  PRO A 143       2.951  11.323  -4.935  1.00  1.30           H  
ATOM   2122 1HD  PRO A 143       2.782  10.298  -2.404  1.00  1.30           H  
ATOM   2123 2HD  PRO A 143       4.167   9.869  -3.528  1.00  1.30           H  
ATOM   2124  N   MET A 144       3.157  13.447  -0.950  1.00  1.31           N  
ATOM   2125  CA  MET A 144       2.402  14.511  -0.295  1.00  1.31           C  
ATOM   2126  C   MET A 144       3.195  15.291   0.780  1.00  1.31           C  
ATOM   2127  O   MET A 144       3.022  16.504   0.872  1.00  1.31           O  
ATOM   2128  CB  MET A 144       1.076  13.963   0.234  1.00  1.31           C  
ATOM   2129  CG  MET A 144       0.089  13.504  -0.869  1.00  1.31           C  
ATOM   2130  SD  MET A 144      -0.413  14.826  -2.028  1.00  1.31           S  
ATOM   2131  CE  MET A 144       0.628  14.553  -3.453  1.00  1.31           C  
ATOM   2132  H   MET A 144       2.876  12.464  -0.814  1.00  1.31           H  
ATOM   2133  HA  MET A 144       2.142  15.237  -1.063  1.00  1.31           H  
ATOM   2134 1HB  MET A 144       1.243  13.094   0.861  1.00  1.31           H  
ATOM   2135 2HB  MET A 144       0.580  14.717   0.842  1.00  1.31           H  
ATOM   2136 1HG  MET A 144       0.566  12.705  -1.437  1.00  1.31           H  
ATOM   2137 2HG  MET A 144      -0.806  13.097  -0.402  1.00  1.31           H  
ATOM   2138 1HE  MET A 144       0.405  15.295  -4.214  1.00  1.31           H  
ATOM   2139 2HE  MET A 144       1.670  14.627  -3.161  1.00  1.31           H  
ATOM   2140 3HE  MET A 144       0.442  13.589  -3.854  1.00  1.31           H  
ATOM   2141  N   PRO A 145       4.097  14.669   1.582  1.00  1.41           N  
ATOM   2142  CA  PRO A 145       4.964  15.287   2.571  1.00  1.41           C  
ATOM   2143  C   PRO A 145       5.892  16.335   1.977  1.00  1.41           C  
ATOM   2144  O   PRO A 145       6.495  17.120   2.715  1.00  1.41           O  
ATOM   2145  CB  PRO A 145       5.761  14.105   3.113  1.00  1.41           C  
ATOM   2146  CG  PRO A 145       4.891  12.941   2.878  1.00  1.41           C  
ATOM   2147  CD  PRO A 145       4.224  13.221   1.593  1.00  1.41           C  
ATOM   2148  HA  PRO A 145       4.342  15.732   3.361  1.00  1.41           H  
ATOM   2149 1HB  PRO A 145       6.725  14.031   2.586  1.00  1.41           H  
ATOM   2150 2HB  PRO A 145       5.986  14.259   4.174  1.00  1.41           H  
ATOM   2151 1HG  PRO A 145       5.476  12.010   2.856  1.00  1.41           H  
ATOM   2152 2HG  PRO A 145       4.179  12.853   3.687  1.00  1.41           H  
ATOM   2153 1HD  PRO A 145       4.888  12.917   0.837  1.00  1.41           H  
ATOM   2154 2HD  PRO A 145       3.275  12.714   1.581  1.00  1.41           H  
ATOM   2155  N   TYR A 146       6.074  16.304   0.654  1.00  1.57           N  
ATOM   2156  CA  TYR A 146       6.956  17.236   0.006  1.00  1.57           C  
ATOM   2157  C   TYR A 146       6.209  18.439  -0.538  1.00  1.57           C  
ATOM   2158  O   TYR A 146       6.846  19.374  -1.010  1.00  1.57           O  
ATOM   2159  CB  TYR A 146       7.641  16.543  -1.171  1.00  1.57           C  
ATOM   2160  CG  TYR A 146       8.584  15.426  -0.820  1.00  1.57           C  
ATOM   2161  CD1 TYR A 146       8.087  14.163  -0.557  1.00  1.57           C  
ATOM   2162  CD2 TYR A 146       9.953  15.654  -0.801  1.00  1.57           C  
ATOM   2163  CE1 TYR A 146       8.952  13.136  -0.247  1.00  1.57           C  
ATOM   2164  CE2 TYR A 146      10.824  14.628  -0.494  1.00  1.57           C  
ATOM   2165  CZ  TYR A 146      10.329  13.375  -0.212  1.00  1.57           C  
ATOM   2166  OH  TYR A 146      11.192  12.354   0.106  1.00  1.57           O  
ATOM   2167  H   TYR A 146       5.564  15.663   0.048  1.00  1.57           H  
ATOM   2168  HA  TYR A 146       7.694  17.582   0.727  1.00  1.57           H  
ATOM   2169 1HB  TYR A 146       6.882  16.151  -1.852  1.00  1.57           H  
ATOM   2170 2HB  TYR A 146       8.198  17.283  -1.704  1.00  1.57           H  
ATOM   2171  HD1 TYR A 146       7.010  13.981  -0.584  1.00  1.57           H  
ATOM   2172  HD2 TYR A 146      10.335  16.642  -1.031  1.00  1.57           H  
ATOM   2173  HE1 TYR A 146       8.553  12.143  -0.030  1.00  1.57           H  
ATOM   2174  HE2 TYR A 146      11.899  14.808  -0.473  1.00  1.57           H  
ATOM   2175  HH  TYR A 146      10.699  11.638   0.514  1.00  1.57           H  
ATOM   2176  N   LEU A 147       4.871  18.441  -0.463  1.00  1.80           N  
ATOM   2177  CA  LEU A 147       4.095  19.523  -1.069  1.00  1.80           C  
ATOM   2178  C   LEU A 147       3.454  20.499  -0.095  1.00  1.80           C  
ATOM   2179  O   LEU A 147       3.042  20.121   1.005  1.00  1.80           O  
ATOM   2180  CB  LEU A 147       3.000  18.940  -1.959  1.00  1.80           C  
ATOM   2181  CG  LEU A 147       3.476  18.063  -3.086  1.00  1.80           C  
ATOM   2182  CD1 LEU A 147       2.292  17.542  -3.776  1.00  1.80           C  
ATOM   2183  CD2 LEU A 147       4.354  18.859  -4.016  1.00  1.80           C  
ATOM   2184  H   LEU A 147       4.370  17.677  -0.011  1.00  1.80           H  
ATOM   2185  HA  LEU A 147       4.764  20.092  -1.703  1.00  1.80           H  
ATOM   2186 1HB  LEU A 147       2.336  18.339  -1.335  1.00  1.80           H  
ATOM   2187 2HB  LEU A 147       2.427  19.761  -2.388  1.00  1.80           H  
ATOM   2188  HG  LEU A 147       4.036  17.224  -2.687  1.00  1.80           H  
ATOM   2189 1HD1 LEU A 147       2.591  16.885  -4.587  1.00  1.80           H  
ATOM   2190 2HD1 LEU A 147       1.703  17.004  -3.056  1.00  1.80           H  
ATOM   2191 3HD1 LEU A 147       1.717  18.368  -4.165  1.00  1.80           H  
ATOM   2192 1HD2 LEU A 147       4.695  18.241  -4.833  1.00  1.80           H  
ATOM   2193 2HD2 LEU A 147       3.792  19.689  -4.401  1.00  1.80           H  
ATOM   2194 3HD2 LEU A 147       5.203  19.228  -3.464  1.00  1.80           H  
ATOM   2195  N   ARG A 148       3.328  21.743  -0.566  1.00  2.10           N  
ATOM   2196  CA  ARG A 148       2.700  22.869   0.127  1.00  2.10           C  
ATOM   2197  C   ARG A 148       3.029  24.158  -0.611  1.00  2.10           C  
ATOM   2198  O   ARG A 148       2.140  24.760  -1.214  1.00  2.10           O  
ATOM   2199  OXT ARG A 148       4.201  24.351  -0.924  1.00  2.10           O  
ATOM   2200  CB  ARG A 148       3.174  22.989   1.576  1.00  2.10           C  
ATOM   2201  CG  ARG A 148       4.664  23.261   1.752  1.00  2.10           C  
ATOM   2202  CD  ARG A 148       5.073  23.101   3.166  1.00  2.10           C  
ATOM   2203  NE  ARG A 148       4.892  21.720   3.595  1.00  2.10           N  
ATOM   2204  CZ  ARG A 148       5.773  20.732   3.337  1.00  2.10           C  
ATOM   2205  NH1 ARG A 148       6.860  21.020   2.668  1.00  2.10           N  
ATOM   2206  NH2 ARG A 148       5.528  19.502   3.747  1.00  2.10           N  
ATOM   2207  H   ARG A 148       3.728  21.919  -1.480  1.00  2.10           H  
ATOM   2208  HA  ARG A 148       1.618  22.728   0.123  1.00  2.10           H  
ATOM   2209 1HB  ARG A 148       2.665  23.841   2.024  1.00  2.10           H  
ATOM   2210 2HB  ARG A 148       2.898  22.133   2.174  1.00  2.10           H  
ATOM   2211 1HG  ARG A 148       5.245  22.562   1.147  1.00  2.10           H  
ATOM   2212 2HG  ARG A 148       4.887  24.282   1.441  1.00  2.10           H  
ATOM   2213 1HD  ARG A 148       6.125  23.361   3.279  1.00  2.10           H  
ATOM   2214 2HD  ARG A 148       4.465  23.741   3.803  1.00  2.10           H  
ATOM   2215  HE  ARG A 148       4.051  21.482   4.102  1.00  2.10           H  
ATOM   2216 1HH1 ARG A 148       7.002  21.963   2.363  1.00  2.10           H  
ATOM   2217 2HH1 ARG A 148       7.558  20.294   2.446  1.00  2.10           H  
ATOM   2218 1HH2 ARG A 148       4.680  19.297   4.245  1.00  2.10           H  
ATOM   2219 2HH2 ARG A 148       6.182  18.737   3.533  1.00  2.10           H  
TER    2220
ENDMDL

REMARK ID 604847 MODEL 2 3400gai7
PFRMAT TS
TARGET 3400gai7
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   HIS A   1      -0.150   1.740   0.273  1.00  8.09           N  
ATOM      2  CA  HIS A   1       1.158   1.328  -0.213  1.00  8.09           C  
ATOM      3  C   HIS A   1       1.998   2.513  -0.659  1.00  8.09           C  
ATOM      4  O   HIS A   1       2.396   2.620  -1.816  1.00  8.09           O  
ATOM      5  CB  HIS A   1       1.027   0.307  -1.349  1.00  8.09           C  
ATOM      6  CG  HIS A   1       0.441  -1.004  -0.899  1.00  8.09           C  
ATOM      7  ND1 HIS A   1       0.970  -1.724   0.159  1.00  8.09           N  
ATOM      8  CD2 HIS A   1      -0.626  -1.719  -1.345  1.00  8.09           C  
ATOM      9  CE1 HIS A   1       0.261  -2.827   0.333  1.00  8.09           C  
ATOM     10  NE2 HIS A   1      -0.714  -2.848  -0.568  1.00  8.09           N  
ATOM     11 1H   HIS A   1      -0.178   1.665   1.278  1.00  8.09           H  
ATOM     12 2H   HIS A   1      -0.323   2.699  -0.003  1.00  8.09           H  
ATOM     13 3H   HIS A   1      -0.855   1.138  -0.126  1.00  8.09           H  
ATOM     14  HA  HIS A   1       1.693   0.845   0.597  1.00  8.09           H  
ATOM     15 1HB  HIS A   1       0.405   0.716  -2.146  1.00  8.09           H  
ATOM     16 2HB  HIS A   1       2.010   0.109  -1.773  1.00  8.09           H  
ATOM     17  HD1 HIS A   1       1.780  -1.455   0.732  1.00  8.09           H  
ATOM     18  HD2 HIS A   1      -1.352  -1.558  -2.141  1.00  8.09           H  
ATOM     19  HE1 HIS A   1       0.525  -3.532   1.121  1.00  8.09           H  
ATOM     20  N   HIS A   2       2.325   3.369   0.294  1.00  7.84           N  
ATOM     21  CA  HIS A   2       3.149   4.553   0.078  1.00  7.84           C  
ATOM     22  C   HIS A   2       4.269   4.460   1.103  1.00  7.84           C  
ATOM     23  O   HIS A   2       4.406   5.298   1.990  1.00  7.84           O  
ATOM     24  CB  HIS A   2       2.328   5.828   0.282  1.00  7.84           C  
ATOM     25  CG  HIS A   2       1.166   5.995  -0.657  1.00  7.84           C  
ATOM     26  ND1 HIS A   2      -0.044   5.333  -0.486  1.00  7.84           N  
ATOM     27  CD2 HIS A   2       1.017   6.778  -1.752  1.00  7.84           C  
ATOM     28  CE1 HIS A   2      -0.881   5.711  -1.442  1.00  7.84           C  
ATOM     29  NE2 HIS A   2      -0.262   6.589  -2.214  1.00  7.84           N  
ATOM     30  H   HIS A   2       1.999   3.210   1.236  1.00  7.84           H  
ATOM     31  HA  HIS A   2       3.575   4.556  -0.918  1.00  7.84           H  
ATOM     32 1HB  HIS A   2       1.943   5.850   1.302  1.00  7.84           H  
ATOM     33 2HB  HIS A   2       2.961   6.691   0.164  1.00  7.84           H  
ATOM     34  HD2 HIS A   2       1.767   7.446  -2.179  1.00  7.84           H  
ATOM     35  HE1 HIS A   2      -1.906   5.365  -1.570  1.00  7.84           H  
ATOM     36  HE2 HIS A   2      -0.660   7.055  -3.022  1.00  7.84           H  
ATOM     37  N   HIS A   3       5.005   3.360   1.008  1.00  7.60           N  
ATOM     38  CA  HIS A   3       5.948   2.934   2.033  1.00  7.60           C  
ATOM     39  C   HIS A   3       7.287   3.670   2.106  1.00  7.60           C  
ATOM     40  O   HIS A   3       7.827   3.829   3.204  1.00  7.60           O  
ATOM     41  CB  HIS A   3       6.237   1.442   1.827  1.00  7.60           C  
ATOM     42  CG  HIS A   3       5.037   0.537   2.028  1.00  7.60           C  
ATOM     43  ND1 HIS A   3       4.443   0.340   3.258  1.00  7.60           N  
ATOM     44  CD2 HIS A   3       4.336  -0.218   1.144  1.00  7.60           C  
ATOM     45  CE1 HIS A   3       3.424  -0.499   3.125  1.00  7.60           C  
ATOM     46  NE2 HIS A   3       3.332  -0.852   1.848  1.00  7.60           N  
ATOM     47  H   HIS A   3       4.855   2.760   0.209  1.00  7.60           H  
ATOM     48  HA  HIS A   3       5.472   3.051   3.006  1.00  7.60           H  
ATOM     49 1HB  HIS A   3       6.621   1.283   0.820  1.00  7.60           H  
ATOM     50 2HB  HIS A   3       7.015   1.129   2.524  1.00  7.60           H  
ATOM     51  HD1 HIS A   3       4.727   0.751   4.126  1.00  7.60           H  
ATOM     52  HD2 HIS A   3       4.434  -0.379   0.074  1.00  7.60           H  
ATOM     53  HE1 HIS A   3       2.825  -0.783   3.991  1.00  7.60           H  
ATOM     54  N   HIS A   4       7.854   4.088   0.969  1.00  7.38           N  
ATOM     55  CA  HIS A   4       9.187   4.678   1.056  1.00  7.38           C  
ATOM     56  C   HIS A   4       9.425   5.943   0.231  1.00  7.38           C  
ATOM     57  O   HIS A   4       9.307   5.953  -1.002  1.00  7.38           O  
ATOM     58  CB  HIS A   4      10.242   3.639   0.645  1.00  7.38           C  
ATOM     59  CG  HIS A   4      10.228   2.379   1.461  1.00  7.38           C  
ATOM     60  ND1 HIS A   4      10.786   2.295   2.717  1.00  7.38           N  
ATOM     61  CD2 HIS A   4       9.727   1.153   1.191  1.00  7.38           C  
ATOM     62  CE1 HIS A   4      10.621   1.073   3.190  1.00  7.38           C  
ATOM     63  NE2 HIS A   4       9.981   0.359   2.284  1.00  7.38           N  
ATOM     64  H   HIS A   4       7.386   3.981   0.083  1.00  7.38           H  
ATOM     65  HA  HIS A   4       9.380   4.950   2.092  1.00  7.38           H  
ATOM     66 1HB  HIS A   4      10.093   3.361  -0.400  1.00  7.38           H  
ATOM     67 2HB  HIS A   4      11.232   4.080   0.730  1.00  7.38           H  
ATOM     68  HD1 HIS A   4      11.237   3.033   3.214  1.00  7.38           H  
ATOM     69  HD2 HIS A   4       9.205   0.745   0.324  1.00  7.38           H  
ATOM     70  HE1 HIS A   4      10.993   0.807   4.178  1.00  7.38           H  
ATOM     71  N   HIS A   5       9.841   6.987   0.952  1.00  7.18           N  
ATOM     72  CA  HIS A   5      10.222   8.284   0.406  1.00  7.18           C  
ATOM     73  C   HIS A   5      11.595   8.670   0.935  1.00  7.18           C  
ATOM     74  O   HIS A   5      12.089   9.775   0.707  1.00  7.18           O  
ATOM     75  CB  HIS A   5       9.182   9.352   0.761  1.00  7.18           C  
ATOM     76  CG  HIS A   5       7.867   9.045   0.168  1.00  7.18           C  
ATOM     77  ND1 HIS A   5       6.978   8.158   0.728  1.00  7.18           N  
ATOM     78  CD2 HIS A   5       7.309   9.472  -0.970  1.00  7.18           C  
ATOM     79  CE1 HIS A   5       5.923   8.051  -0.064  1.00  7.18           C  
ATOM     80  NE2 HIS A   5       6.113   8.839  -1.107  1.00  7.18           N  
ATOM     81  H   HIS A   5       9.873   6.877   1.957  1.00  7.18           H  
ATOM     82  HA  HIS A   5      10.287   8.227  -0.681  1.00  7.18           H  
ATOM     83 1HB  HIS A   5       9.074   9.420   1.844  1.00  7.18           H  
ATOM     84 2HB  HIS A   5       9.512  10.324   0.395  1.00  7.18           H  
ATOM     85  HD2 HIS A   5       7.735  10.166  -1.677  1.00  7.18           H  
ATOM     86  HE1 HIS A   5       5.075   7.415   0.109  1.00  7.18           H  
ATOM     87  HE2 HIS A   5       5.512   8.977  -1.942  1.00  7.18           H  
ATOM     88  N   HIS A   6      12.260   7.712   1.576  1.00  7.01           N  
ATOM     89  CA  HIS A   6      13.558   7.957   2.203  1.00  7.01           C  
ATOM     90  C   HIS A   6      14.627   8.165   1.148  1.00  7.01           C  
ATOM     91  O   HIS A   6      15.620   8.866   1.356  1.00  7.01           O  
ATOM     92  CB  HIS A   6      13.931   6.778   3.099  1.00  7.01           C  
ATOM     93  CG  HIS A   6      13.049   6.650   4.303  1.00  7.01           C  
ATOM     94  ND1 HIS A   6      13.029   7.586   5.315  1.00  7.01           N  
ATOM     95  CD2 HIS A   6      12.148   5.701   4.651  1.00  7.01           C  
ATOM     96  CE1 HIS A   6      12.158   7.215   6.239  1.00  7.01           C  
ATOM     97  NE2 HIS A   6      11.610   6.074   5.860  1.00  7.01           N  
ATOM     98  H   HIS A   6      11.829   6.806   1.676  1.00  7.01           H  
ATOM     99  HA  HIS A   6      13.508   8.857   2.817  1.00  7.01           H  
ATOM    100 1HB  HIS A   6      13.874   5.851   2.527  1.00  7.01           H  
ATOM    101 2HB  HIS A   6      14.961   6.891   3.438  1.00  7.01           H  
ATOM    102  HD2 HIS A   6      11.896   4.808   4.081  1.00  7.01           H  
ATOM    103  HE1 HIS A   6      11.931   7.759   7.156  1.00  7.01           H  
ATOM    104  HE2 HIS A   6      10.907   5.556   6.370  1.00  7.01           H  
ATOM    105  N   GLY A   7      14.385   7.607  -0.030  1.00  6.87           N  
ATOM    106  CA  GLY A   7      15.287   7.739  -1.158  1.00  6.87           C  
ATOM    107  C   GLY A   7      15.413   9.199  -1.613  1.00  6.87           C  
ATOM    108  O   GLY A   7      16.381   9.567  -2.284  1.00  6.87           O  
ATOM    109  H   GLY A   7      13.547   7.059  -0.141  1.00  6.87           H  
ATOM    110 1HA  GLY A   7      16.269   7.350  -0.889  1.00  6.87           H  
ATOM    111 2HA  GLY A   7      14.911   7.128  -1.975  1.00  6.87           H  
ATOM    112  N   SER A   8      14.462  10.058  -1.209  1.00  6.70           N  
ATOM    113  CA  SER A   8      14.486  11.465  -1.576  1.00  6.70           C  
ATOM    114  C   SER A   8      15.661  12.191  -0.925  1.00  6.70           C  
ATOM    115  O   SER A   8      16.010  13.300  -1.329  1.00  6.70           O  
ATOM    116  CB  SER A   8      13.188  12.142  -1.177  1.00  6.70           C  
ATOM    117  OG  SER A   8      13.056  12.230   0.215  1.00  6.70           O  
ATOM    118  H   SER A   8      13.694   9.744  -0.618  1.00  6.70           H  
ATOM    119  HA  SER A   8      14.595  11.536  -2.660  1.00  6.70           H  
ATOM    120 1HB  SER A   8      13.149  13.137  -1.615  1.00  6.70           H  
ATOM    121 2HB  SER A   8      12.354  11.572  -1.575  1.00  6.70           H  
ATOM    122  HG  SER A   8      12.843  11.324   0.522  1.00  6.70           H  
ATOM    123  N   GLY A   9      16.274  11.571   0.092  1.00  6.42           N  
ATOM    124  CA  GLY A   9      17.410  12.155   0.785  1.00  6.42           C  
ATOM    125  C   GLY A   9      18.730  11.884   0.057  1.00  6.42           C  
ATOM    126  O   GLY A   9      19.792  12.314   0.510  1.00  6.42           O  
ATOM    127  H   GLY A   9      15.949  10.654   0.398  1.00  6.42           H  
ATOM    128 1HA  GLY A   9      17.260  13.229   0.883  1.00  6.42           H  
ATOM    129 2HA  GLY A   9      17.459  11.746   1.793  1.00  6.42           H  
ATOM    130  N   TYR A  10      18.677  11.157  -1.062  1.00  5.92           N  
ATOM    131  CA  TYR A  10      19.872  10.832  -1.826  1.00  5.92           C  
ATOM    132  C   TYR A  10      20.597  12.099  -2.290  1.00  5.92           C  
ATOM    133  O   TYR A  10      20.004  12.995  -2.895  1.00  5.92           O  
ATOM    134  CB  TYR A  10      19.509   9.888  -2.986  1.00  5.92           C  
ATOM    135  CG  TYR A  10      20.672   9.496  -3.866  1.00  5.92           C  
ATOM    136  CD1 TYR A  10      21.790   8.947  -3.296  1.00  5.92           C  
ATOM    137  CD2 TYR A  10      20.599   9.628  -5.241  1.00  5.92           C  
ATOM    138  CE1 TYR A  10      22.845   8.566  -4.076  1.00  5.92           C  
ATOM    139  CE2 TYR A  10      21.662   9.236  -6.032  1.00  5.92           C  
ATOM    140  CZ  TYR A  10      22.787   8.707  -5.439  1.00  5.92           C  
ATOM    141  OH  TYR A  10      23.863   8.298  -6.179  1.00  5.92           O  
ATOM    142  H   TYR A  10      17.781  10.803  -1.399  1.00  5.92           H  
ATOM    143  HA  TYR A  10      20.557  10.294  -1.171  1.00  5.92           H  
ATOM    144 1HB  TYR A  10      19.064   8.974  -2.583  1.00  5.92           H  
ATOM    145 2HB  TYR A  10      18.753  10.363  -3.612  1.00  5.92           H  
ATOM    146  HD1 TYR A  10      21.848   8.819  -2.213  1.00  5.92           H  
ATOM    147  HD2 TYR A  10      19.709  10.033  -5.700  1.00  5.92           H  
ATOM    148  HE1 TYR A  10      23.732   8.141  -3.606  1.00  5.92           H  
ATOM    149  HE2 TYR A  10      21.606   9.340  -7.119  1.00  5.92           H  
ATOM    150  HH  TYR A  10      23.688   8.406  -7.131  1.00  5.92           H  
ATOM    151  N   LYS A  11      21.909  12.148  -2.046  1.00  5.17           N  
ATOM    152  CA  LYS A  11      22.736  13.310  -2.386  1.00  5.17           C  
ATOM    153  C   LYS A  11      22.706  13.638  -3.875  1.00  5.17           C  
ATOM    154  O   LYS A  11      22.810  14.797  -4.272  1.00  5.17           O  
ATOM    155  CB  LYS A  11      24.181  13.061  -1.956  1.00  5.17           C  
ATOM    156  CG  LYS A  11      24.398  13.059  -0.447  1.00  5.17           C  
ATOM    157  CD  LYS A  11      25.860  12.793  -0.098  1.00  5.17           C  
ATOM    158  CE  LYS A  11      26.086  12.794   1.409  1.00  5.17           C  
ATOM    159  NZ  LYS A  11      27.507  12.507   1.755  1.00  5.17           N  
ATOM    160  H   LYS A  11      22.335  11.370  -1.562  1.00  5.17           H  
ATOM    161  HA  LYS A  11      22.350  14.173  -1.844  1.00  5.17           H  
ATOM    162 1HB  LYS A  11      24.515  12.099  -2.346  1.00  5.17           H  
ATOM    163 2HB  LYS A  11      24.823  13.829  -2.387  1.00  5.17           H  
ATOM    164 1HG  LYS A  11      24.100  14.023  -0.035  1.00  5.17           H  
ATOM    165 2HG  LYS A  11      23.776  12.283   0.004  1.00  5.17           H  
ATOM    166 1HD  LYS A  11      26.158  11.823  -0.499  1.00  5.17           H  
ATOM    167 2HD  LYS A  11      26.487  13.561  -0.551  1.00  5.17           H  
ATOM    168 1HE  LYS A  11      25.816  13.770   1.809  1.00  5.17           H  
ATOM    169 2HE  LYS A  11      25.451  12.036   1.866  1.00  5.17           H  
ATOM    170 1HZ  LYS A  11      27.618  12.516   2.759  1.00  5.17           H  
ATOM    171 2HZ  LYS A  11      27.764  11.598   1.396  1.00  5.17           H  
ATOM    172 3HZ  LYS A  11      28.103  13.211   1.344  1.00  5.17           H  
ATOM    173  N   GLY A  12      22.562  12.608  -4.691  1.00  4.22           N  
ATOM    174  CA  GLY A  12      22.485  12.719  -6.139  1.00  4.22           C  
ATOM    175  C   GLY A  12      21.025  12.621  -6.584  1.00  4.22           C  
ATOM    176  O   GLY A  12      20.748  12.216  -7.708  1.00  4.22           O  
ATOM    177  H   GLY A  12      22.482  11.689  -4.279  1.00  4.22           H  
ATOM    178 1HA  GLY A  12      22.911  13.669  -6.460  1.00  4.22           H  
ATOM    179 2HA  GLY A  12      23.069  11.924  -6.599  1.00  4.22           H  
ATOM    180  N   GLY A  13      20.100  12.960  -5.679  1.00  3.24           N  
ATOM    181  CA  GLY A  13      18.659  12.811  -5.865  1.00  3.24           C  
ATOM    182  C   GLY A  13      17.960  13.784  -6.813  1.00  3.24           C  
ATOM    183  O   GLY A  13      16.757  13.666  -7.018  1.00  3.24           O  
ATOM    184  H   GLY A  13      20.400  13.292  -4.765  1.00  3.24           H  
ATOM    185 1HA  GLY A  13      18.466  11.801  -6.217  1.00  3.24           H  
ATOM    186 2HA  GLY A  13      18.185  12.875  -4.885  1.00  3.24           H  
ATOM    187  N   ARG A  14      18.656  14.750  -7.394  1.00  2.40           N  
ATOM    188  CA  ARG A  14      17.953  15.604  -8.349  1.00  2.40           C  
ATOM    189  C   ARG A  14      18.032  14.919  -9.704  1.00  2.40           C  
ATOM    190  O   ARG A  14      19.097  14.906 -10.326  1.00  2.40           O  
ATOM    191  CB  ARG A  14      18.587  16.975  -8.454  1.00  2.40           C  
ATOM    192  CG  ARG A  14      17.865  17.914  -9.400  1.00  2.40           C  
ATOM    193  CD  ARG A  14      16.571  18.360  -8.822  1.00  2.40           C  
ATOM    194  NE  ARG A  14      15.980  19.450  -9.581  1.00  2.40           N  
ATOM    195  CZ  ARG A  14      15.035  19.286 -10.528  1.00  2.40           C  
ATOM    196  NH1 ARG A  14      14.567  18.103 -10.810  1.00  2.40           N  
ATOM    197  NH2 ARG A  14      14.545  20.313 -11.188  1.00  2.40           N  
ATOM    198  H   ARG A  14      19.642  14.857  -7.207  1.00  2.40           H  
ATOM    199  HA  ARG A  14      16.906  15.705  -8.059  1.00  2.40           H  
ATOM    200 1HB  ARG A  14      18.613  17.442  -7.471  1.00  2.40           H  
ATOM    201 2HB  ARG A  14      19.615  16.876  -8.800  1.00  2.40           H  
ATOM    202 1HG  ARG A  14      18.482  18.791  -9.595  1.00  2.40           H  
ATOM    203 2HG  ARG A  14      17.658  17.393 -10.338  1.00  2.40           H  
ATOM    204 1HD  ARG A  14      15.869  17.522  -8.828  1.00  2.40           H  
ATOM    205 2HD  ARG A  14      16.723  18.699  -7.799  1.00  2.40           H  
ATOM    206  HE  ARG A  14      16.306  20.388  -9.397  1.00  2.40           H  
ATOM    207 1HH1 ARG A  14      14.906  17.277 -10.325  1.00  2.40           H  
ATOM    208 2HH1 ARG A  14      13.825  18.044 -11.521  1.00  2.40           H  
ATOM    209 1HH2 ARG A  14      14.867  21.249 -11.007  1.00  2.40           H  
ATOM    210 2HH2 ARG A  14      13.813  20.121 -11.894  1.00  2.40           H  
ATOM    211  N   LEU A  15      16.929  14.314 -10.143  1.00  1.78           N  
ATOM    212  CA  LEU A  15      16.959  13.501 -11.355  1.00  1.78           C  
ATOM    213  C   LEU A  15      15.998  14.063 -12.413  1.00  1.78           C  
ATOM    214  O   LEU A  15      15.021  14.731 -12.073  1.00  1.78           O  
ATOM    215  CB  LEU A  15      16.632  12.069 -10.943  1.00  1.78           C  
ATOM    216  CG  LEU A  15      17.569  11.482  -9.799  1.00  1.78           C  
ATOM    217  CD1 LEU A  15      17.107  10.184  -9.368  1.00  1.78           C  
ATOM    218  CD2 LEU A  15      18.927  11.321 -10.267  1.00  1.78           C  
ATOM    219  H   LEU A  15      16.052  14.375  -9.615  1.00  1.78           H  
ATOM    220  HA  LEU A  15      17.967  13.519 -11.771  1.00  1.78           H  
ATOM    221 1HB  LEU A  15      15.617  12.060 -10.574  1.00  1.78           H  
ATOM    222 2HB  LEU A  15      16.716  11.432 -11.811  1.00  1.78           H  
ATOM    223  HG  LEU A  15      17.544  12.145  -8.964  1.00  1.78           H  
ATOM    224 1HD1 LEU A  15      17.752   9.818  -8.574  1.00  1.78           H  
ATOM    225 2HD1 LEU A  15      16.115  10.280  -9.007  1.00  1.78           H  
ATOM    226 3HD1 LEU A  15      17.140   9.507 -10.209  1.00  1.78           H  
ATOM    227 1HD2 LEU A  15      19.546  10.919  -9.465  1.00  1.78           H  
ATOM    228 2HD2 LEU A  15      18.895  10.624 -11.075  1.00  1.78           H  
ATOM    229 3HD2 LEU A  15      19.336  12.277 -10.595  1.00  1.78           H  
ATOM    230  N   ALA A  16      16.277  13.847 -13.695  1.00  1.41           N  
ATOM    231  CA  ALA A  16      15.395  14.356 -14.740  1.00  1.41           C  
ATOM    232  C   ALA A  16      14.205  13.447 -15.025  1.00  1.41           C  
ATOM    233  O   ALA A  16      14.277  12.229 -14.843  1.00  1.41           O  
ATOM    234  CB  ALA A  16      16.182  14.565 -16.016  1.00  1.41           C  
ATOM    235  H   ALA A  16      17.097  13.301 -13.974  1.00  1.41           H  
ATOM    236  HA  ALA A  16      15.004  15.318 -14.405  1.00  1.41           H  
ATOM    237 1HB  ALA A  16      15.527  14.981 -16.781  1.00  1.41           H  
ATOM    238 2HB  ALA A  16      17.008  15.249 -15.829  1.00  1.41           H  
ATOM    239 3HB  ALA A  16      16.577  13.613 -16.360  1.00  1.41           H  
ATOM    240  N   LEU A  17      13.113  14.032 -15.512  1.00  1.25           N  
ATOM    241  CA  LEU A  17      12.008  13.228 -16.021  1.00  1.25           C  
ATOM    242  C   LEU A  17      12.589  12.537 -17.257  1.00  1.25           C  
ATOM    243  O   LEU A  17      13.251  13.218 -18.039  1.00  1.25           O  
ATOM    244  CB  LEU A  17      10.783  14.080 -16.426  1.00  1.25           C  
ATOM    245  CG  LEU A  17       9.481  13.286 -16.785  1.00  1.25           C  
ATOM    246  CD1 LEU A  17       8.926  12.631 -15.516  1.00  1.25           C  
ATOM    247  CD2 LEU A  17       8.458  14.213 -17.417  1.00  1.25           C  
ATOM    248  H   LEU A  17      13.074  15.041 -15.584  1.00  1.25           H  
ATOM    249  HA  LEU A  17      11.706  12.521 -15.268  1.00  1.25           H  
ATOM    250 1HB  LEU A  17      10.542  14.755 -15.607  1.00  1.25           H  
ATOM    251 2HB  LEU A  17      11.051  14.680 -17.301  1.00  1.25           H  
ATOM    252  HG  LEU A  17       9.720  12.506 -17.489  1.00  1.25           H  
ATOM    253 1HD1 LEU A  17       8.031  12.062 -15.756  1.00  1.25           H  
ATOM    254 2HD1 LEU A  17       9.664  11.970 -15.079  1.00  1.25           H  
ATOM    255 3HD1 LEU A  17       8.675  13.411 -14.799  1.00  1.25           H  
ATOM    256 1HD2 LEU A  17       7.561  13.652 -17.672  1.00  1.25           H  
ATOM    257 2HD2 LEU A  17       8.202  15.005 -16.715  1.00  1.25           H  
ATOM    258 3HD2 LEU A  17       8.873  14.652 -18.321  1.00  1.25           H  
ATOM    259  N   PRO A  18      12.380  11.227 -17.494  1.00  1.26           N  
ATOM    260  CA  PRO A  18      12.846  10.498 -18.668  1.00  1.26           C  
ATOM    261  C   PRO A  18      12.331  11.097 -19.988  1.00  1.26           C  
ATOM    262  O   PRO A  18      12.852  10.805 -21.062  1.00  1.26           O  
ATOM    263  CB  PRO A  18      12.242   9.114 -18.451  1.00  1.26           C  
ATOM    264  CG  PRO A  18      12.031   9.011 -16.968  1.00  1.26           C  
ATOM    265  CD  PRO A  18      11.671  10.376 -16.518  1.00  1.26           C  
ATOM    266  HA  PRO A  18      13.945  10.461 -18.656  1.00  1.26           H  
ATOM    267 1HB  PRO A  18      11.316   9.026 -19.029  1.00  1.26           H  
ATOM    268 2HB  PRO A  18      12.936   8.358 -18.839  1.00  1.26           H  
ATOM    269 1HG  PRO A  18      11.251   8.267 -16.753  1.00  1.26           H  
ATOM    270 2HG  PRO A  18      12.925   8.681 -16.468  1.00  1.26           H  
ATOM    271 1HD  PRO A  18      10.593  10.503 -16.571  1.00  1.26           H  
ATOM    272 2HD  PRO A  18      12.078  10.488 -15.510  1.00  1.26           H  
ATOM    273  N   ILE A  19      11.261  11.873 -19.909  1.00  1.41           N  
ATOM    274  CA  ILE A  19      10.636  12.493 -21.057  1.00  1.41           C  
ATOM    275  C   ILE A  19      10.801  14.028 -21.162  1.00  1.41           C  
ATOM    276  O   ILE A  19      10.514  14.759 -20.220  1.00  1.41           O  
ATOM    277  CB  ILE A  19       9.150  12.163 -21.037  1.00  1.41           C  
ATOM    278  CG1 ILE A  19       8.901  10.601 -21.130  1.00  1.41           C  
ATOM    279  CG2 ILE A  19       8.483  13.002 -22.008  1.00  1.41           C  
ATOM    280  CD1 ILE A  19       9.450   9.917 -22.346  1.00  1.41           C  
ATOM    281  H   ILE A  19      10.869  12.072 -19.006  1.00  1.41           H  
ATOM    282  HA  ILE A  19      11.074  12.053 -21.953  1.00  1.41           H  
ATOM    283  HB  ILE A  19       8.760  12.449 -20.063  1.00  1.41           H  
ATOM    284 1HG1 ILE A  19       9.333  10.130 -20.251  1.00  1.41           H  
ATOM    285 2HG1 ILE A  19       7.850  10.422 -21.134  1.00  1.41           H  
ATOM    286 1HG2 ILE A  19       7.483  12.885 -21.944  1.00  1.41           H  
ATOM    287 2HG2 ILE A  19       8.696  14.010 -21.748  1.00  1.41           H  
ATOM    288 3HG2 ILE A  19       8.829  12.778 -23.016  1.00  1.41           H  
ATOM    289 1HD1 ILE A  19       9.219   8.853 -22.313  1.00  1.41           H  
ATOM    290 2HD1 ILE A  19       9.017  10.348 -23.248  1.00  1.41           H  
ATOM    291 3HD1 ILE A  19      10.525  10.051 -22.371  1.00  1.41           H  
ATOM    292  N   ASP A  20      11.208  14.508 -22.353  1.00  1.66           N  
ATOM    293  CA  ASP A  20      11.357  15.949 -22.645  1.00  1.66           C  
ATOM    294  C   ASP A  20      10.030  16.715 -22.734  1.00  1.66           C  
ATOM    295  O   ASP A  20       9.944  17.902 -22.415  1.00  1.66           O  
ATOM    296  CB  ASP A  20      11.996  16.162 -24.022  1.00  1.66           C  
ATOM    297  CG  ASP A  20      13.445  15.832 -24.157  1.00  1.66           C  
ATOM    298  OD1 ASP A  20      14.139  15.651 -23.203  1.00  1.66           O  
ATOM    299  OD2 ASP A  20      13.905  15.737 -25.276  1.00  1.66           O  
ATOM    300  H   ASP A  20      11.433  13.840 -23.076  1.00  1.66           H  
ATOM    301  HA  ASP A  20      11.970  16.399 -21.864  1.00  1.66           H  
ATOM    302 1HB  ASP A  20      11.448  15.573 -24.757  1.00  1.66           H  
ATOM    303 2HB  ASP A  20      11.866  17.207 -24.304  1.00  1.66           H  
ATOM    304  N   ASP A  21       9.021  16.033 -23.251  1.00  1.92           N  
ATOM    305  CA  ASP A  21       7.716  16.594 -23.567  1.00  1.92           C  
ATOM    306  C   ASP A  21       6.797  16.744 -22.354  1.00  1.92           C  
ATOM    307  O   ASP A  21       6.295  15.769 -21.789  1.00  1.92           O  
ATOM    308  CB  ASP A  21       7.074  15.741 -24.654  1.00  1.92           C  
ATOM    309  CG  ASP A  21       5.740  16.256 -25.194  1.00  1.92           C  
ATOM    310  OD1 ASP A  21       5.107  17.084 -24.571  1.00  1.92           O  
ATOM    311  OD2 ASP A  21       5.368  15.803 -26.256  1.00  1.92           O  
ATOM    312  H   ASP A  21       9.180  15.058 -23.451  1.00  1.92           H  
ATOM    313  HA  ASP A  21       7.877  17.589 -23.983  1.00  1.92           H  
ATOM    314 1HB  ASP A  21       7.766  15.648 -25.489  1.00  1.92           H  
ATOM    315 2HB  ASP A  21       6.931  14.747 -24.257  1.00  1.92           H  
ATOM    316  N   GLY A  22       6.544  18.001 -21.997  1.00  2.06           N  
ATOM    317  CA  GLY A  22       5.772  18.378 -20.821  1.00  2.06           C  
ATOM    318  C   GLY A  22       4.267  18.133 -20.948  1.00  2.06           C  
ATOM    319  O   GLY A  22       3.520  18.412 -20.005  1.00  2.06           O  
ATOM    320  H   GLY A  22       6.962  18.735 -22.552  1.00  2.06           H  
ATOM    321 1HA  GLY A  22       6.152  17.824 -19.962  1.00  2.06           H  
ATOM    322 2HA  GLY A  22       5.946  19.432 -20.611  1.00  2.06           H  
ATOM    323  N   LEU A  23       3.810  17.632 -22.100  1.00  2.03           N  
ATOM    324  CA  LEU A  23       2.397  17.324 -22.272  1.00  2.03           C  
ATOM    325  C   LEU A  23       2.070  15.901 -21.814  1.00  2.03           C  
ATOM    326  O   LEU A  23       0.908  15.494 -21.813  1.00  2.03           O  
ATOM    327  CB  LEU A  23       1.978  17.505 -23.728  1.00  2.03           C  
ATOM    328  CG  LEU A  23       2.093  18.938 -24.256  1.00  2.03           C  
ATOM    329  CD1 LEU A  23       1.738  18.963 -25.732  1.00  2.03           C  
ATOM    330  CD2 LEU A  23       1.171  19.842 -23.444  1.00  2.03           C  
ATOM    331  H   LEU A  23       4.451  17.439 -22.882  1.00  2.03           H  
ATOM    332  HA  LEU A  23       1.819  18.018 -21.669  1.00  2.03           H  
ATOM    333 1HB  LEU A  23       2.614  16.869 -24.351  1.00  2.03           H  
ATOM    334 2HB  LEU A  23       0.947  17.180 -23.843  1.00  2.03           H  
ATOM    335  HG  LEU A  23       3.126  19.279 -24.155  1.00  2.03           H  
ATOM    336 1HD1 LEU A  23       1.833  19.979 -26.112  1.00  2.03           H  
ATOM    337 2HD1 LEU A  23       2.425  18.305 -26.273  1.00  2.03           H  
ATOM    338 3HD1 LEU A  23       0.716  18.617 -25.868  1.00  2.03           H  
ATOM    339 1HD2 LEU A  23       1.252  20.867 -23.808  1.00  2.03           H  
ATOM    340 2HD2 LEU A  23       0.141  19.501 -23.548  1.00  2.03           H  
ATOM    341 3HD2 LEU A  23       1.463  19.805 -22.394  1.00  2.03           H  
ATOM    342  N   PHE A  24       3.089  15.133 -21.418  1.00  1.86           N  
ATOM    343  CA  PHE A  24       2.839  13.773 -20.934  1.00  1.86           C  
ATOM    344  C   PHE A  24       2.184  13.855 -19.569  1.00  1.86           C  
ATOM    345  O   PHE A  24       2.378  14.841 -18.846  1.00  1.86           O  
ATOM    346  CB  PHE A  24       4.104  12.956 -20.875  1.00  1.86           C  
ATOM    347  CG  PHE A  24       4.613  12.610 -22.211  1.00  1.86           C  
ATOM    348  CD1 PHE A  24       4.290  13.347 -23.335  1.00  1.86           C  
ATOM    349  CD2 PHE A  24       5.431  11.574 -22.349  1.00  1.86           C  
ATOM    350  CE1 PHE A  24       4.819  13.027 -24.555  1.00  1.86           C  
ATOM    351  CE2 PHE A  24       5.983  11.269 -23.552  1.00  1.86           C  
ATOM    352  CZ  PHE A  24       5.686  11.998 -24.657  1.00  1.86           C  
ATOM    353  H   PHE A  24       4.052  15.484 -21.458  1.00  1.86           H  
ATOM    354  HA  PHE A  24       2.148  13.275 -21.615  1.00  1.86           H  
ATOM    355 1HB  PHE A  24       4.880  13.510 -20.344  1.00  1.86           H  
ATOM    356 2HB  PHE A  24       3.921  12.033 -20.331  1.00  1.86           H  
ATOM    357  HD1 PHE A  24       3.628  14.191 -23.254  1.00  1.86           H  
ATOM    358  HD2 PHE A  24       5.680  10.998 -21.469  1.00  1.86           H  
ATOM    359  HE1 PHE A  24       4.567  13.620 -25.437  1.00  1.86           H  
ATOM    360  HE2 PHE A  24       6.671  10.451 -23.610  1.00  1.86           H  
ATOM    361  HZ  PHE A  24       6.133  11.752 -25.619  1.00  1.86           H  
ATOM    362  N   ARG A  25       1.384  12.853 -19.216  1.00  1.64           N  
ATOM    363  CA  ARG A  25       0.655  12.931 -17.942  1.00  1.64           C  
ATOM    364  C   ARG A  25       0.671  11.662 -17.138  1.00  1.64           C  
ATOM    365  O   ARG A  25       0.567  10.569 -17.683  1.00  1.64           O  
ATOM    366  CB  ARG A  25      -0.802  13.326 -18.185  1.00  1.64           C  
ATOM    367  CG  ARG A  25      -1.010  14.745 -18.743  1.00  1.64           C  
ATOM    368  CD  ARG A  25      -0.709  15.760 -17.693  1.00  1.64           C  
ATOM    369  NE  ARG A  25      -0.951  17.122 -18.132  1.00  1.64           N  
ATOM    370  CZ  ARG A  25      -0.017  17.890 -18.736  1.00  1.64           C  
ATOM    371  NH1 ARG A  25       1.182  17.411 -18.935  1.00  1.64           N  
ATOM    372  NH2 ARG A  25      -0.299  19.126 -19.112  1.00  1.64           N  
ATOM    373  H   ARG A  25       1.325  12.032 -19.828  1.00  1.64           H  
ATOM    374  HA  ARG A  25       1.117  13.710 -17.335  1.00  1.64           H  
ATOM    375 1HB  ARG A  25      -1.249  12.626 -18.891  1.00  1.64           H  
ATOM    376 2HB  ARG A  25      -1.359  13.244 -17.249  1.00  1.64           H  
ATOM    377 1HG  ARG A  25      -0.376  14.928 -19.602  1.00  1.64           H  
ATOM    378 2HG  ARG A  25      -2.052  14.864 -19.038  1.00  1.64           H  
ATOM    379 1HD  ARG A  25      -1.331  15.569 -16.820  1.00  1.64           H  
ATOM    380 2HD  ARG A  25       0.340  15.680 -17.411  1.00  1.64           H  
ATOM    381  HE  ARG A  25      -1.868  17.515 -17.987  1.00  1.64           H  
ATOM    382 1HH1 ARG A  25       1.431  16.454 -18.664  1.00  1.64           H  
ATOM    383 2HH1 ARG A  25       1.910  17.971 -19.384  1.00  1.64           H  
ATOM    384 1HH2 ARG A  25      -1.220  19.506 -18.956  1.00  1.64           H  
ATOM    385 2HH2 ARG A  25       0.420  19.692 -19.542  1.00  1.64           H  
ATOM    386  N   PHE A  26       0.760  11.794 -15.823  1.00  1.47           N  
ATOM    387  CA  PHE A  26       0.726  10.597 -15.005  1.00  1.47           C  
ATOM    388  C   PHE A  26      -0.631   9.929 -15.196  1.00  1.47           C  
ATOM    389  O   PHE A  26      -1.654  10.617 -15.219  1.00  1.47           O  
ATOM    390  CB  PHE A  26       1.033  10.932 -13.550  1.00  1.47           C  
ATOM    391  CG  PHE A  26       2.485  11.330 -13.390  1.00  1.47           C  
ATOM    392  CD1 PHE A  26       2.857  12.564 -12.878  1.00  1.47           C  
ATOM    393  CD2 PHE A  26       3.478  10.477 -13.807  1.00  1.47           C  
ATOM    394  CE1 PHE A  26       4.202  12.911 -12.767  1.00  1.47           C  
ATOM    395  CE2 PHE A  26       4.821  10.819 -13.704  1.00  1.47           C  
ATOM    396  CZ  PHE A  26       5.182  12.033 -13.180  1.00  1.47           C  
ATOM    397  H   PHE A  26       0.851  12.705 -15.396  1.00  1.47           H  
ATOM    398  HA  PHE A  26       1.497   9.920 -15.338  1.00  1.47           H  
ATOM    399 1HB  PHE A  26       0.403  11.751 -13.210  1.00  1.47           H  
ATOM    400 2HB  PHE A  26       0.837  10.067 -12.920  1.00  1.47           H  
ATOM    401  HD1 PHE A  26       2.085  13.263 -12.554  1.00  1.47           H  
ATOM    402  HD2 PHE A  26       3.190   9.512 -14.225  1.00  1.47           H  
ATOM    403  HE1 PHE A  26       4.480  13.881 -12.356  1.00  1.47           H  
ATOM    404  HE2 PHE A  26       5.588  10.121 -14.040  1.00  1.47           H  
ATOM    405  HZ  PHE A  26       6.235  12.303 -13.097  1.00  1.47           H  
ATOM    406  N   SER A  27      -0.638   8.601 -15.319  1.00  1.37           N  
ATOM    407  CA  SER A  27      -1.875   7.852 -15.531  1.00  1.37           C  
ATOM    408  C   SER A  27      -2.382   7.184 -14.266  1.00  1.37           C  
ATOM    409  O   SER A  27      -3.582   7.202 -13.987  1.00  1.37           O  
ATOM    410  CB  SER A  27      -1.633   6.786 -16.579  1.00  1.37           C  
ATOM    411  OG  SER A  27      -1.312   7.372 -17.796  1.00  1.37           O  
ATOM    412  H   SER A  27       0.239   8.098 -15.291  1.00  1.37           H  
ATOM    413  HA  SER A  27      -2.639   8.542 -15.889  1.00  1.37           H  
ATOM    414 1HB  SER A  27      -0.811   6.145 -16.258  1.00  1.37           H  
ATOM    415 2HB  SER A  27      -2.515   6.160 -16.687  1.00  1.37           H  
ATOM    416  HG  SER A  27      -0.927   6.658 -18.349  1.00  1.37           H  
ATOM    417  N   SER A  28      -1.470   6.604 -13.492  1.00  1.37           N  
ATOM    418  CA  SER A  28      -1.892   5.927 -12.265  1.00  1.37           C  
ATOM    419  C   SER A  28      -1.059   6.306 -11.051  1.00  1.37           C  
ATOM    420  O   SER A  28      -1.190   5.696  -9.991  1.00  1.37           O  
ATOM    421  CB  SER A  28      -1.891   4.426 -12.460  1.00  1.37           C  
ATOM    422  OG  SER A  28      -2.791   4.061 -13.474  1.00  1.37           O  
ATOM    423  H   SER A  28      -0.493   6.618 -13.786  1.00  1.37           H  
ATOM    424  HA  SER A  28      -2.920   6.224 -12.052  1.00  1.37           H  
ATOM    425 1HB  SER A  28      -0.894   4.093 -12.723  1.00  1.37           H  
ATOM    426 2HB  SER A  28      -2.166   3.936 -11.527  1.00  1.37           H  
ATOM    427  HG  SER A  28      -3.641   4.455 -13.231  1.00  1.37           H  
ATOM    428  N   GLY A  29      -0.193   7.297 -11.213  1.00  1.45           N  
ATOM    429  CA  GLY A  29       0.649   7.769 -10.121  1.00  1.45           C  
ATOM    430  C   GLY A  29       1.427   6.628  -9.477  1.00  1.45           C  
ATOM    431  O   GLY A  29       1.850   5.701 -10.164  1.00  1.45           O  
ATOM    432  H   GLY A  29      -0.144   7.752 -12.110  1.00  1.45           H  
ATOM    433 1HA  GLY A  29       1.340   8.515 -10.506  1.00  1.45           H  
ATOM    434 2HA  GLY A  29       0.031   8.262  -9.371  1.00  1.45           H  
ATOM    435  N   PHE A  30       1.622   6.741  -8.153  1.00  1.60           N  
ATOM    436  CA  PHE A  30       2.301   5.774  -7.265  1.00  1.60           C  
ATOM    437  C   PHE A  30       1.259   5.364  -6.216  1.00  1.60           C  
ATOM    438  O   PHE A  30       0.285   6.099  -6.035  1.00  1.60           O  
ATOM    439  CB  PHE A  30       3.499   6.447  -6.554  1.00  1.60           C  
ATOM    440  CG  PHE A  30       4.414   5.559  -5.721  1.00  1.60           C  
ATOM    441  CD1 PHE A  30       5.418   4.832  -6.324  1.00  1.60           C  
ATOM    442  CD2 PHE A  30       4.292   5.481  -4.333  1.00  1.60           C  
ATOM    443  CE1 PHE A  30       6.277   4.046  -5.577  1.00  1.60           C  
ATOM    444  CE2 PHE A  30       5.153   4.686  -3.594  1.00  1.60           C  
ATOM    445  CZ  PHE A  30       6.144   3.970  -4.222  1.00  1.60           C  
ATOM    446  H   PHE A  30       1.237   7.562  -7.712  1.00  1.60           H  
ATOM    447  HA  PHE A  30       2.624   4.897  -7.835  1.00  1.60           H  
ATOM    448 1HB  PHE A  30       4.116   6.954  -7.275  1.00  1.60           H  
ATOM    449 2HB  PHE A  30       3.114   7.220  -5.891  1.00  1.60           H  
ATOM    450  HD1 PHE A  30       5.531   4.890  -7.399  1.00  1.60           H  
ATOM    451  HD2 PHE A  30       3.510   6.054  -3.835  1.00  1.60           H  
ATOM    452  HE1 PHE A  30       7.074   3.494  -6.064  1.00  1.60           H  
ATOM    453  HE2 PHE A  30       5.057   4.629  -2.524  1.00  1.60           H  
ATOM    454  HZ  PHE A  30       6.827   3.351  -3.640  1.00  1.60           H  
ATOM    455  N   GLY A  31       1.463   4.275  -5.461  1.00  1.84           N  
ATOM    456  CA  GLY A  31       0.507   4.000  -4.381  1.00  1.84           C  
ATOM    457  C   GLY A  31      -0.420   2.804  -4.571  1.00  1.84           C  
ATOM    458  O   GLY A  31       0.029   1.673  -4.739  1.00  1.84           O  
ATOM    459  H   GLY A  31       2.245   3.638  -5.633  1.00  1.84           H  
ATOM    460 1HA  GLY A  31       1.063   3.873  -3.455  1.00  1.84           H  
ATOM    461 2HA  GLY A  31      -0.108   4.877  -4.237  1.00  1.84           H  
ATOM    462  N   VAL A  32      -1.722   3.030  -4.410  1.00  2.16           N  
ATOM    463  CA  VAL A  32      -2.701   1.942  -4.462  1.00  2.16           C  
ATOM    464  C   VAL A  32      -3.635   2.078  -5.660  1.00  2.16           C  
ATOM    465  O   VAL A  32      -4.143   3.165  -5.946  1.00  2.16           O  
ATOM    466  CB  VAL A  32      -3.519   1.900  -3.164  1.00  2.16           C  
ATOM    467  CG1 VAL A  32      -4.554   0.777  -3.229  1.00  2.16           C  
ATOM    468  CG2 VAL A  32      -2.580   1.705  -2.004  1.00  2.16           C  
ATOM    469  H   VAL A  32      -2.041   3.979  -4.271  1.00  2.16           H  
ATOM    470  HA  VAL A  32      -2.168   0.996  -4.560  1.00  2.16           H  
ATOM    471  HB  VAL A  32      -4.059   2.838  -3.045  1.00  2.16           H  
ATOM    472 1HG1 VAL A  32      -5.129   0.760  -2.306  1.00  2.16           H  
ATOM    473 2HG1 VAL A  32      -5.229   0.940  -4.066  1.00  2.16           H  
ATOM    474 3HG1 VAL A  32      -4.040  -0.180  -3.357  1.00  2.16           H  
ATOM    475 1HG2 VAL A  32      -3.151   1.680  -1.077  1.00  2.16           H  
ATOM    476 2HG2 VAL A  32      -2.058   0.767  -2.140  1.00  2.16           H  
ATOM    477 3HG2 VAL A  32      -1.867   2.527  -1.975  1.00  2.16           H  
ATOM    478  N   ARG A  33      -3.840   0.969  -6.367  1.00  2.56           N  
ATOM    479  CA  ARG A  33      -4.674   0.945  -7.560  1.00  2.56           C  
ATOM    480  C   ARG A  33      -5.369  -0.392  -7.763  1.00  2.56           C  
ATOM    481  O   ARG A  33      -5.053  -1.386  -7.109  1.00  2.56           O  
ATOM    482  CB  ARG A  33      -3.836   1.207  -8.800  1.00  2.56           C  
ATOM    483  CG  ARG A  33      -2.807   0.108  -9.125  1.00  2.56           C  
ATOM    484  CD  ARG A  33      -2.024   0.446 -10.352  1.00  2.56           C  
ATOM    485  NE  ARG A  33      -1.046  -0.582 -10.704  1.00  2.56           N  
ATOM    486  CZ  ARG A  33      -0.238  -0.514 -11.788  1.00  2.56           C  
ATOM    487  NH1 ARG A  33      -0.320   0.523 -12.590  1.00  2.56           N  
ATOM    488  NH2 ARG A  33       0.632  -1.473 -12.045  1.00  2.56           N  
ATOM    489  H   ARG A  33      -3.384   0.106  -6.065  1.00  2.56           H  
ATOM    490  HA  ARG A  33      -5.432   1.722  -7.467  1.00  2.56           H  
ATOM    491 1HB  ARG A  33      -4.488   1.308  -9.666  1.00  2.56           H  
ATOM    492 2HB  ARG A  33      -3.292   2.146  -8.684  1.00  2.56           H  
ATOM    493 1HG  ARG A  33      -2.119  -0.018  -8.284  1.00  2.56           H  
ATOM    494 2HG  ARG A  33      -3.332  -0.836  -9.303  1.00  2.56           H  
ATOM    495 1HD  ARG A  33      -2.710   0.562 -11.191  1.00  2.56           H  
ATOM    496 2HD  ARG A  33      -1.492   1.381 -10.193  1.00  2.56           H  
ATOM    497  HE  ARG A  33      -0.960  -1.386 -10.092  1.00  2.56           H  
ATOM    498 1HH1 ARG A  33      -0.976   1.257 -12.396  1.00  2.56           H  
ATOM    499 2HH1 ARG A  33       0.298   0.615 -13.416  1.00  2.56           H  
ATOM    500 1HH2 ARG A  33       0.703  -2.271 -11.431  1.00  2.56           H  
ATOM    501 2HH2 ARG A  33       1.229  -1.399 -12.862  1.00  2.56           H  
ATOM    502  N   ARG A  34      -6.342  -0.421  -8.663  1.00  3.05           N  
ATOM    503  CA  ARG A  34      -6.941  -1.698  -9.020  1.00  3.05           C  
ATOM    504  C   ARG A  34      -6.157  -2.282 -10.185  1.00  3.05           C  
ATOM    505  O   ARG A  34      -5.825  -1.567 -11.128  1.00  3.05           O  
ATOM    506  CB  ARG A  34      -8.405  -1.567  -9.399  1.00  3.05           C  
ATOM    507  CG  ARG A  34      -9.105  -2.904  -9.705  1.00  3.05           C  
ATOM    508  CD  ARG A  34     -10.558  -2.715  -9.975  1.00  3.05           C  
ATOM    509  NE  ARG A  34     -11.253  -3.979 -10.209  1.00  3.05           N  
ATOM    510  CZ  ARG A  34     -12.546  -4.080 -10.584  1.00  3.05           C  
ATOM    511  NH1 ARG A  34     -13.261  -2.993 -10.772  1.00  3.05           N  
ATOM    512  NH2 ARG A  34     -13.101  -5.268 -10.761  1.00  3.05           N  
ATOM    513  H   ARG A  34      -6.626   0.424  -9.139  1.00  3.05           H  
ATOM    514  HA  ARG A  34      -6.863  -2.384  -8.177  1.00  3.05           H  
ATOM    515 1HB  ARG A  34      -8.951  -1.085  -8.591  1.00  3.05           H  
ATOM    516 2HB  ARG A  34      -8.497  -0.939 -10.283  1.00  3.05           H  
ATOM    517 1HG  ARG A  34      -8.651  -3.358 -10.589  1.00  3.05           H  
ATOM    518 2HG  ARG A  34      -8.989  -3.579  -8.855  1.00  3.05           H  
ATOM    519 1HD  ARG A  34     -11.023  -2.225  -9.120  1.00  3.05           H  
ATOM    520 2HD  ARG A  34     -10.681  -2.091 -10.860  1.00  3.05           H  
ATOM    521  HE  ARG A  34     -10.733  -4.835 -10.070  1.00  3.05           H  
ATOM    522 1HH1 ARG A  34     -12.842  -2.083 -10.637  1.00  3.05           H  
ATOM    523 2HH1 ARG A  34     -14.228  -3.067 -11.051  1.00  3.05           H  
ATOM    524 1HH2 ARG A  34     -12.564  -6.110 -10.611  1.00  3.05           H  
ATOM    525 2HH2 ARG A  34     -14.070  -5.333 -11.039  1.00  3.05           H  
ATOM    526  N   ASP A  35      -5.842  -3.563 -10.091  1.00  3.57           N  
ATOM    527  CA  ASP A  35      -5.143  -4.324 -11.111  1.00  3.57           C  
ATOM    528  C   ASP A  35      -6.161  -4.789 -12.144  1.00  3.57           C  
ATOM    529  O   ASP A  35      -6.951  -5.682 -11.844  1.00  3.57           O  
ATOM    530  CB  ASP A  35      -4.472  -5.535 -10.451  1.00  3.57           C  
ATOM    531  CG  ASP A  35      -3.641  -6.446 -11.352  1.00  3.57           C  
ATOM    532  OD1 ASP A  35      -3.843  -6.502 -12.560  1.00  3.57           O  
ATOM    533  OD2 ASP A  35      -2.763  -7.112 -10.818  1.00  3.57           O  
ATOM    534  H   ASP A  35      -6.128  -4.054  -9.256  1.00  3.57           H  
ATOM    535  HA  ASP A  35      -4.378  -3.692 -11.545  1.00  3.57           H  
ATOM    536 1HB  ASP A  35      -3.835  -5.183  -9.647  1.00  3.57           H  
ATOM    537 2HB  ASP A  35      -5.241  -6.137  -9.985  1.00  3.57           H  
ATOM    538  N   PRO A  36      -6.166  -4.259 -13.375  1.00  4.04           N  
ATOM    539  CA  PRO A  36      -7.153  -4.526 -14.395  1.00  4.04           C  
ATOM    540  C   PRO A  36      -6.913  -5.836 -15.125  1.00  4.04           C  
ATOM    541  O   PRO A  36      -7.639  -6.155 -16.067  1.00  4.04           O  
ATOM    542  CB  PRO A  36      -6.974  -3.333 -15.334  1.00  4.04           C  
ATOM    543  CG  PRO A  36      -5.509  -3.036 -15.261  1.00  4.04           C  
ATOM    544  CD  PRO A  36      -5.112  -3.320 -13.813  1.00  4.04           C  
ATOM    545  HA  PRO A  36      -8.153  -4.519 -13.937  1.00  4.04           H  
ATOM    546 1HB  PRO A  36      -7.301  -3.602 -16.349  1.00  4.04           H  
ATOM    547 2HB  PRO A  36      -7.601  -2.493 -15.002  1.00  4.04           H  
ATOM    548 1HG  PRO A  36      -4.988  -3.659 -15.984  1.00  4.04           H  
ATOM    549 2HG  PRO A  36      -5.327  -1.998 -15.543  1.00  4.04           H  
ATOM    550 1HD  PRO A  36      -4.127  -3.804 -13.779  1.00  4.04           H  
ATOM    551 2HD  PRO A  36      -5.141  -2.388 -13.251  1.00  4.04           H  
ATOM    552  N   PHE A  37      -5.887  -6.596 -14.726  1.00  4.36           N  
ATOM    553  CA  PHE A  37      -5.573  -7.798 -15.475  1.00  4.36           C  
ATOM    554  C   PHE A  37      -6.076  -9.060 -14.764  1.00  4.36           C  
ATOM    555  O   PHE A  37      -5.874 -10.169 -15.262  1.00  4.36           O  
ATOM    556  CB  PHE A  37      -4.063  -7.868 -15.666  1.00  4.36           C  
ATOM    557  CG  PHE A  37      -3.516  -6.648 -16.368  1.00  4.36           C  
ATOM    558  CD1 PHE A  37      -2.836  -5.686 -15.637  1.00  4.36           C  
ATOM    559  CD2 PHE A  37      -3.689  -6.438 -17.721  1.00  4.36           C  
ATOM    560  CE1 PHE A  37      -2.346  -4.560 -16.231  1.00  4.36           C  
ATOM    561  CE2 PHE A  37      -3.191  -5.293 -18.314  1.00  4.36           C  
ATOM    562  CZ  PHE A  37      -2.526  -4.367 -17.556  1.00  4.36           C  
ATOM    563  H   PHE A  37      -5.287  -6.357 -13.925  1.00  4.36           H  
ATOM    564  HA  PHE A  37      -6.049  -7.738 -16.453  1.00  4.36           H  
ATOM    565 1HB  PHE A  37      -3.588  -7.951 -14.694  1.00  4.36           H  
ATOM    566 2HB  PHE A  37      -3.802  -8.751 -16.244  1.00  4.36           H  
ATOM    567  HD1 PHE A  37      -2.698  -5.832 -14.567  1.00  4.36           H  
ATOM    568  HD2 PHE A  37      -4.226  -7.177 -18.317  1.00  4.36           H  
ATOM    569  HE1 PHE A  37      -1.814  -3.814 -15.640  1.00  4.36           H  
ATOM    570  HE2 PHE A  37      -3.325  -5.116 -19.383  1.00  4.36           H  
ATOM    571  HZ  PHE A  37      -2.138  -3.475 -18.012  1.00  4.36           H  
ATOM    572  N   THR A  38      -6.746  -8.886 -13.616  1.00  4.43           N  
ATOM    573  CA  THR A  38      -7.286 -10.024 -12.841  1.00  4.43           C  
ATOM    574  C   THR A  38      -8.841 -10.018 -12.646  1.00  4.43           C  
ATOM    575  O   THR A  38      -9.489 -10.947 -13.126  1.00  4.43           O  
ATOM    576  CB  THR A  38      -6.512 -10.214 -11.500  1.00  4.43           C  
ATOM    577  OG1 THR A  38      -5.135 -10.517 -11.777  1.00  4.43           O  
ATOM    578  CG2 THR A  38      -7.122 -11.320 -10.669  1.00  4.43           C  
ATOM    579  H   THR A  38      -6.867  -7.934 -13.256  1.00  4.43           H  
ATOM    580  HA  THR A  38      -7.068 -10.927 -13.413  1.00  4.43           H  
ATOM    581  HB  THR A  38      -6.530  -9.310 -10.931  1.00  4.43           H  
ATOM    582  HG1 THR A  38      -4.682  -9.718 -12.070  1.00  4.43           H  
ATOM    583 1HG2 THR A  38      -6.560 -11.427  -9.742  1.00  4.43           H  
ATOM    584 2HG2 THR A  38      -8.157 -11.078 -10.436  1.00  4.43           H  
ATOM    585 3HG2 THR A  38      -7.085 -12.254 -11.226  1.00  4.43           H  
ATOM    586  N   GLY A  39      -9.473  -9.005 -12.002  1.00  4.20           N  
ATOM    587  CA  GLY A  39      -8.841  -7.871 -11.341  1.00  4.20           C  
ATOM    588  C   GLY A  39      -8.746  -8.047  -9.834  1.00  4.20           C  
ATOM    589  O   GLY A  39      -9.362  -8.945  -9.256  1.00  4.20           O  
ATOM    590  H   GLY A  39     -10.480  -9.050 -11.962  1.00  4.20           H  
ATOM    591 1HA  GLY A  39      -7.860  -7.723 -11.725  1.00  4.20           H  
ATOM    592 2HA  GLY A  39      -9.399  -6.963 -11.566  1.00  4.20           H  
ATOM    593  N   ARG A  40      -7.996  -7.158  -9.202  1.00  3.73           N  
ATOM    594  CA  ARG A  40      -7.840  -7.178  -7.740  1.00  3.73           C  
ATOM    595  C   ARG A  40      -7.259  -5.872  -7.216  1.00  3.73           C  
ATOM    596  O   ARG A  40      -6.739  -5.073  -7.987  1.00  3.73           O  
ATOM    597  CB  ARG A  40      -6.925  -8.316  -7.307  1.00  3.73           C  
ATOM    598  CG  ARG A  40      -5.487  -8.201  -7.808  1.00  3.73           C  
ATOM    599  CD  ARG A  40      -4.634  -9.291  -7.289  1.00  3.73           C  
ATOM    600  NE  ARG A  40      -3.262  -9.183  -7.763  1.00  3.73           N  
ATOM    601  CZ  ARG A  40      -2.285  -8.483  -7.139  1.00  3.73           C  
ATOM    602  NH1 ARG A  40      -2.534  -7.851  -6.010  1.00  3.73           N  
ATOM    603  NH2 ARG A  40      -1.073  -8.438  -7.663  1.00  3.73           N  
ATOM    604  H   ARG A  40      -7.516  -6.475  -9.789  1.00  3.73           H  
ATOM    605  HA  ARG A  40      -8.822  -7.326  -7.289  1.00  3.73           H  
ATOM    606 1HB  ARG A  40      -6.883  -8.349  -6.220  1.00  3.73           H  
ATOM    607 2HB  ARG A  40      -7.323  -9.271  -7.649  1.00  3.73           H  
ATOM    608 1HG  ARG A  40      -5.477  -8.264  -8.894  1.00  3.73           H  
ATOM    609 2HG  ARG A  40      -5.062  -7.247  -7.498  1.00  3.73           H  
ATOM    610 1HD  ARG A  40      -4.623  -9.248  -6.200  1.00  3.73           H  
ATOM    611 2HD  ARG A  40      -5.034 -10.250  -7.614  1.00  3.73           H  
ATOM    612  HE  ARG A  40      -3.027  -9.642  -8.635  1.00  3.73           H  
ATOM    613 1HH1 ARG A  40      -3.473  -7.870  -5.605  1.00  3.73           H  
ATOM    614 2HH1 ARG A  40      -1.807  -7.334  -5.550  1.00  3.73           H  
ATOM    615 1HH2 ARG A  40      -0.881  -8.918  -8.531  1.00  3.73           H  
ATOM    616 2HH2 ARG A  40      -0.345  -7.919  -7.202  1.00  3.73           H  
ATOM    617  N   SER A  41      -7.318  -5.624  -5.911  1.00  3.14           N  
ATOM    618  CA  SER A  41      -6.593  -4.444  -5.441  1.00  3.14           C  
ATOM    619  C   SER A  41      -5.100  -4.736  -5.531  1.00  3.14           C  
ATOM    620  O   SER A  41      -4.689  -5.888  -5.346  1.00  3.14           O  
ATOM    621  CB  SER A  41      -6.986  -4.102  -4.017  1.00  3.14           C  
ATOM    622  OG  SER A  41      -6.587  -5.110  -3.123  1.00  3.14           O  
ATOM    623  H   SER A  41      -7.793  -6.244  -5.269  1.00  3.14           H  
ATOM    624  HA  SER A  41      -6.820  -3.595  -6.085  1.00  3.14           H  
ATOM    625 1HB  SER A  41      -6.521  -3.157  -3.735  1.00  3.14           H  
ATOM    626 2HB  SER A  41      -8.064  -3.965  -3.960  1.00  3.14           H  
ATOM    627  HG  SER A  41      -6.850  -4.809  -2.248  1.00  3.14           H  
ATOM    628  N   ALA A  42      -4.279  -3.700  -5.685  1.00  2.56           N  
ATOM    629  CA  ALA A  42      -2.836  -3.889  -5.731  1.00  2.56           C  
ATOM    630  C   ALA A  42      -2.053  -2.629  -5.371  1.00  2.56           C  
ATOM    631  O   ALA A  42      -2.546  -1.503  -5.479  1.00  2.56           O  
ATOM    632  CB  ALA A  42      -2.435  -4.330  -7.126  1.00  2.56           C  
ATOM    633  H   ALA A  42      -4.660  -2.776  -5.867  1.00  2.56           H  
ATOM    634  HA  ALA A  42      -2.575  -4.664  -5.012  1.00  2.56           H  
ATOM    635 1HB  ALA A  42      -1.361  -4.501  -7.161  1.00  2.56           H  
ATOM    636 2HB  ALA A  42      -2.959  -5.248  -7.384  1.00  2.56           H  
ATOM    637 3HB  ALA A  42      -2.702  -3.545  -7.838  1.00  2.56           H  
ATOM    638  N   GLY A  43      -0.805  -2.809  -4.960  1.00  2.06           N  
ATOM    639  CA  GLY A  43       0.036  -1.641  -4.759  1.00  2.06           C  
ATOM    640  C   GLY A  43       0.645  -1.238  -6.089  1.00  2.06           C  
ATOM    641  O   GLY A  43       0.554  -1.981  -7.071  1.00  2.06           O  
ATOM    642  H   GLY A  43      -0.432  -3.737  -4.830  1.00  2.06           H  
ATOM    643 1HA  GLY A  43      -0.549  -0.817  -4.354  1.00  2.06           H  
ATOM    644 2HA  GLY A  43       0.825  -1.865  -4.043  1.00  2.06           H  
ATOM    645  N   HIS A  44       1.316  -0.104  -6.099  1.00  1.68           N  
ATOM    646  CA  HIS A  44       1.979   0.404  -7.276  1.00  1.68           C  
ATOM    647  C   HIS A  44       3.308   0.961  -6.790  1.00  1.68           C  
ATOM    648  O   HIS A  44       3.383   1.980  -6.097  1.00  1.68           O  
ATOM    649  CB  HIS A  44       1.099   1.455  -7.952  1.00  1.68           C  
ATOM    650  CG  HIS A  44       1.523   1.831  -9.302  1.00  1.68           C  
ATOM    651  ND1 HIS A  44       0.998   2.905  -9.970  1.00  1.68           N  
ATOM    652  CD2 HIS A  44       2.406   1.259 -10.143  1.00  1.68           C  
ATOM    653  CE1 HIS A  44       1.543   2.978 -11.161  1.00  1.68           C  
ATOM    654  NE2 HIS A  44       2.395   1.987 -11.291  1.00  1.68           N  
ATOM    655  H   HIS A  44       1.311   0.466  -5.261  1.00  1.68           H  
ATOM    656  HA  HIS A  44       2.178  -0.396  -7.986  1.00  1.68           H  
ATOM    657 1HB  HIS A  44       0.077   1.089  -8.003  1.00  1.68           H  
ATOM    658 2HB  HIS A  44       1.084   2.351  -7.354  1.00  1.68           H  
ATOM    659  HD1 HIS A  44       0.298   3.549  -9.630  1.00  1.68           H  
ATOM    660  HD2 HIS A  44       3.052   0.388 -10.059  1.00  1.68           H  
ATOM    661  HE1 HIS A  44       1.260   3.765 -11.841  1.00  1.68           H  
ATOM    662  N   TYR A  45       4.372   0.270  -7.164  1.00  1.41           N  
ATOM    663  CA  TYR A  45       5.696   0.529  -6.625  1.00  1.41           C  
ATOM    664  C   TYR A  45       6.600   1.321  -7.543  1.00  1.41           C  
ATOM    665  O   TYR A  45       7.819   1.304  -7.404  1.00  1.41           O  
ATOM    666  CB  TYR A  45       6.292  -0.806  -6.260  1.00  1.41           C  
ATOM    667  CG  TYR A  45       5.392  -1.493  -5.258  1.00  1.41           C  
ATOM    668  CD1 TYR A  45       4.581  -2.547  -5.664  1.00  1.41           C  
ATOM    669  CD2 TYR A  45       5.338  -1.045  -3.947  1.00  1.41           C  
ATOM    670  CE1 TYR A  45       3.736  -3.157  -4.760  1.00  1.41           C  
ATOM    671  CE2 TYR A  45       4.488  -1.660  -3.045  1.00  1.41           C  
ATOM    672  CZ  TYR A  45       3.693  -2.710  -3.447  1.00  1.41           C  
ATOM    673  OH  TYR A  45       2.858  -3.319  -2.546  1.00  1.41           O  
ATOM    674  H   TYR A  45       4.245  -0.518  -7.784  1.00  1.41           H  
ATOM    675  HA  TYR A  45       5.577   1.110  -5.709  1.00  1.41           H  
ATOM    676 1HB  TYR A  45       6.387  -1.437  -7.145  1.00  1.41           H  
ATOM    677 2HB  TYR A  45       7.276  -0.675  -5.820  1.00  1.41           H  
ATOM    678  HD1 TYR A  45       4.612  -2.894  -6.697  1.00  1.41           H  
ATOM    679  HD2 TYR A  45       5.964  -0.210  -3.630  1.00  1.41           H  
ATOM    680  HE1 TYR A  45       3.102  -3.985  -5.080  1.00  1.41           H  
ATOM    681  HE2 TYR A  45       4.445  -1.314  -2.019  1.00  1.41           H  
ATOM    682  HH  TYR A  45       2.384  -4.033  -2.980  1.00  1.41           H  
ATOM    683  N   GLY A  46       5.981   2.025  -8.462  1.00  1.23           N  
ATOM    684  CA  GLY A  46       6.627   2.883  -9.439  1.00  1.23           C  
ATOM    685  C   GLY A  46       5.517   3.729 -10.007  1.00  1.23           C  
ATOM    686  O   GLY A  46       4.417   3.700  -9.462  1.00  1.23           O  
ATOM    687  H   GLY A  46       4.974   1.972  -8.479  1.00  1.23           H  
ATOM    688 1HA  GLY A  46       7.387   3.506  -8.969  1.00  1.23           H  
ATOM    689 2HA  GLY A  46       7.096   2.292 -10.225  1.00  1.23           H  
ATOM    690  N   VAL A  47       5.797   4.502 -11.044  1.00  1.11           N  
ATOM    691  CA  VAL A  47       4.787   5.373 -11.618  1.00  1.11           C  
ATOM    692  C   VAL A  47       4.512   5.165 -13.092  1.00  1.11           C  
ATOM    693  O   VAL A  47       5.426   5.087 -13.913  1.00  1.11           O  
ATOM    694  CB  VAL A  47       5.163   6.841 -11.370  1.00  1.11           C  
ATOM    695  CG1 VAL A  47       4.188   7.752 -12.036  1.00  1.11           C  
ATOM    696  CG2 VAL A  47       5.125   7.094  -9.906  1.00  1.11           C  
ATOM    697  H   VAL A  47       6.729   4.501 -11.439  1.00  1.11           H  
ATOM    698  HA  VAL A  47       3.867   5.174 -11.093  1.00  1.11           H  
ATOM    699  HB  VAL A  47       6.161   7.039 -11.765  1.00  1.11           H  
ATOM    700 1HG1 VAL A  47       4.473   8.766 -11.816  1.00  1.11           H  
ATOM    701 2HG1 VAL A  47       4.206   7.588 -13.110  1.00  1.11           H  
ATOM    702 3HG1 VAL A  47       3.197   7.563 -11.660  1.00  1.11           H  
ATOM    703 1HG2 VAL A  47       5.385   8.122  -9.707  1.00  1.11           H  
ATOM    704 2HG2 VAL A  47       4.140   6.897  -9.556  1.00  1.11           H  
ATOM    705 3HG2 VAL A  47       5.809   6.445  -9.400  1.00  1.11           H  
ATOM    706  N   ASP A  48       3.230   5.077 -13.427  1.00  1.03           N  
ATOM    707  CA  ASP A  48       2.859   4.935 -14.842  1.00  1.03           C  
ATOM    708  C   ASP A  48       2.478   6.273 -15.453  1.00  1.03           C  
ATOM    709  O   ASP A  48       1.529   6.919 -14.980  1.00  1.03           O  
ATOM    710  CB  ASP A  48       1.726   3.934 -15.076  1.00  1.03           C  
ATOM    711  CG  ASP A  48       2.146   2.468 -14.865  1.00  1.03           C  
ATOM    712  OD1 ASP A  48       3.321   2.225 -14.811  1.00  1.03           O  
ATOM    713  OD2 ASP A  48       1.290   1.607 -14.801  1.00  1.03           O  
ATOM    714  H   ASP A  48       2.546   5.155 -12.666  1.00  1.03           H  
ATOM    715  HA  ASP A  48       3.727   4.564 -15.388  1.00  1.03           H  
ATOM    716 1HB  ASP A  48       0.902   4.159 -14.404  1.00  1.03           H  
ATOM    717 2HB  ASP A  48       1.352   4.049 -16.098  1.00  1.03           H  
ATOM    718  N   MET A  49       3.227   6.681 -16.494  1.00  0.98           N  
ATOM    719  CA  MET A  49       3.003   7.957 -17.185  1.00  0.98           C  
ATOM    720  C   MET A  49       2.591   7.782 -18.645  1.00  0.98           C  
ATOM    721  O   MET A  49       3.260   7.095 -19.417  1.00  0.98           O  
ATOM    722  CB  MET A  49       4.269   8.822 -17.103  1.00  0.98           C  
ATOM    723  CG  MET A  49       4.133  10.186 -17.754  1.00  0.98           C  
ATOM    724  SD  MET A  49       5.528  11.276 -17.437  1.00  0.98           S  
ATOM    725  CE  MET A  49       6.791  10.443 -18.356  1.00  0.98           C  
ATOM    726  H   MET A  49       3.996   6.081 -16.802  1.00  0.98           H  
ATOM    727  HA  MET A  49       2.186   8.467 -16.704  1.00  0.98           H  
ATOM    728 1HB  MET A  49       4.555   8.957 -16.071  1.00  0.98           H  
ATOM    729 2HB  MET A  49       5.088   8.298 -17.597  1.00  0.98           H  
ATOM    730 1HG  MET A  49       4.015  10.068 -18.833  1.00  0.98           H  
ATOM    731 2HG  MET A  49       3.247  10.664 -17.375  1.00  0.98           H  
ATOM    732 1HE  MET A  49       7.725  10.994 -18.277  1.00  0.98           H  
ATOM    733 2HE  MET A  49       6.926   9.436 -17.959  1.00  0.98           H  
ATOM    734 3HE  MET A  49       6.482  10.383 -19.384  1.00  0.98           H  
ATOM    735  N   ALA A  50       1.475   8.394 -19.033  1.00  0.93           N  
ATOM    736  CA  ALA A  50       1.009   8.279 -20.411  1.00  0.93           C  
ATOM    737  C   ALA A  50       2.009   8.886 -21.347  1.00  0.93           C  
ATOM    738  O   ALA A  50       2.434  10.031 -21.142  1.00  0.93           O  
ATOM    739  CB  ALA A  50      -0.323   8.968 -20.601  1.00  0.93           C  
ATOM    740  H   ALA A  50       0.955   8.972 -18.380  1.00  0.93           H  
ATOM    741  HA  ALA A  50       0.914   7.226 -20.660  1.00  0.93           H  
ATOM    742 1HB  ALA A  50      -0.637   8.856 -21.635  1.00  0.93           H  
ATOM    743 2HB  ALA A  50      -1.063   8.524 -19.952  1.00  0.93           H  
ATOM    744 3HB  ALA A  50      -0.221  10.023 -20.359  1.00  0.93           H  
ATOM    745  N   ALA A  51       2.286   8.170 -22.433  1.00  0.89           N  
ATOM    746  CA  ALA A  51       3.211   8.626 -23.451  1.00  0.89           C  
ATOM    747  C   ALA A  51       2.940   7.882 -24.766  1.00  0.89           C  
ATOM    748  O   ALA A  51       2.807   6.673 -24.740  1.00  0.89           O  
ATOM    749  CB  ALA A  51       4.611   8.340 -22.971  1.00  0.89           C  
ATOM    750  H   ALA A  51       1.862   7.245 -22.542  1.00  0.89           H  
ATOM    751  HA  ALA A  51       3.070   9.692 -23.584  1.00  0.89           H  
ATOM    752 1HB  ALA A  51       5.302   8.649 -23.697  1.00  0.89           H  
ATOM    753 2HB  ALA A  51       4.792   8.855 -22.033  1.00  0.89           H  
ATOM    754 3HB  ALA A  51       4.717   7.285 -22.807  1.00  0.89           H  
ATOM    755  N   PRO A  52       2.951   8.535 -25.935  1.00  0.85           N  
ATOM    756  CA  PRO A  52       2.679   7.934 -27.225  1.00  0.85           C  
ATOM    757  C   PRO A  52       3.765   6.980 -27.673  1.00  0.85           C  
ATOM    758  O   PRO A  52       4.949   7.185 -27.389  1.00  0.85           O  
ATOM    759  CB  PRO A  52       2.585   9.154 -28.141  1.00  0.85           C  
ATOM    760  CG  PRO A  52       3.428  10.203 -27.462  1.00  0.85           C  
ATOM    761  CD  PRO A  52       3.270   9.937 -25.984  1.00  0.85           C  
ATOM    762  HA  PRO A  52       1.712   7.410 -27.176  1.00  0.85           H  
ATOM    763 1HB  PRO A  52       2.967   8.888 -29.143  1.00  0.85           H  
ATOM    764 2HB  PRO A  52       1.536   9.455 -28.267  1.00  0.85           H  
ATOM    765 1HG  PRO A  52       4.464  10.119 -27.801  1.00  0.85           H  
ATOM    766 2HG  PRO A  52       3.085  11.209 -27.745  1.00  0.85           H  
ATOM    767 1HD  PRO A  52       4.208  10.075 -25.511  1.00  0.85           H  
ATOM    768 2HD  PRO A  52       2.466  10.557 -25.557  1.00  0.85           H  
ATOM    769  N   LYS A  53       3.368   5.985 -28.448  1.00  0.81           N  
ATOM    770  CA  LYS A  53       4.324   5.035 -28.974  1.00  0.81           C  
ATOM    771  C   LYS A  53       5.407   5.706 -29.795  1.00  0.81           C  
ATOM    772  O   LYS A  53       5.125   6.531 -30.667  1.00  0.81           O  
ATOM    773  CB  LYS A  53       3.636   3.971 -29.826  1.00  0.81           C  
ATOM    774  CG  LYS A  53       4.580   2.884 -30.368  1.00  0.81           C  
ATOM    775  CD  LYS A  53       3.813   1.818 -31.138  1.00  0.81           C  
ATOM    776  CE  LYS A  53       4.746   0.750 -31.693  1.00  0.81           C  
ATOM    777  NZ  LYS A  53       3.998  -0.289 -32.465  1.00  0.81           N  
ATOM    778  H   LYS A  53       2.388   5.871 -28.660  1.00  0.81           H  
ATOM    779  HA  LYS A  53       4.793   4.542 -28.130  1.00  0.81           H  
ATOM    780 1HB  LYS A  53       2.870   3.474 -29.238  1.00  0.81           H  
ATOM    781 2HB  LYS A  53       3.145   4.443 -30.674  1.00  0.81           H  
ATOM    782 1HG  LYS A  53       5.309   3.338 -31.039  1.00  0.81           H  
ATOM    783 2HG  LYS A  53       5.121   2.422 -29.543  1.00  0.81           H  
ATOM    784 1HD  LYS A  53       3.083   1.349 -30.476  1.00  0.81           H  
ATOM    785 2HD  LYS A  53       3.279   2.285 -31.965  1.00  0.81           H  
ATOM    786 1HE  LYS A  53       5.479   1.221 -32.347  1.00  0.81           H  
ATOM    787 2HE  LYS A  53       5.271   0.270 -30.865  1.00  0.81           H  
ATOM    788 1HZ  LYS A  53       4.644  -0.979 -32.819  1.00  0.81           H  
ATOM    789 2HZ  LYS A  53       3.322  -0.738 -31.863  1.00  0.81           H  
ATOM    790 3HZ  LYS A  53       3.518   0.149 -33.239  1.00  0.81           H  
ATOM    791  N   GLY A  54       6.645   5.341 -29.506  1.00  0.78           N  
ATOM    792  CA  GLY A  54       7.808   5.833 -30.217  1.00  0.78           C  
ATOM    793  C   GLY A  54       8.491   7.028 -29.566  1.00  0.78           C  
ATOM    794  O   GLY A  54       9.607   7.372 -29.957  1.00  0.78           O  
ATOM    795  H   GLY A  54       6.781   4.673 -28.750  1.00  0.78           H  
ATOM    796 1HA  GLY A  54       8.526   5.023 -30.313  1.00  0.78           H  
ATOM    797 2HA  GLY A  54       7.512   6.100 -31.229  1.00  0.78           H  
ATOM    798  N   THR A  55       7.852   7.680 -28.592  1.00  0.74           N  
ATOM    799  CA  THR A  55       8.536   8.811 -27.980  1.00  0.74           C  
ATOM    800  C   THR A  55       9.805   8.284 -27.325  1.00  0.74           C  
ATOM    801  O   THR A  55       9.778   7.199 -26.735  1.00  0.74           O  
ATOM    802  CB  THR A  55       7.677   9.494 -26.907  1.00  0.74           C  
ATOM    803  OG1 THR A  55       8.339  10.660 -26.399  1.00  0.74           O  
ATOM    804  CG2 THR A  55       7.493   8.573 -25.844  1.00  0.74           C  
ATOM    805  H   THR A  55       6.914   7.402 -28.284  1.00  0.74           H  
ATOM    806  HA  THR A  55       8.767   9.524 -28.765  1.00  0.74           H  
ATOM    807  HB  THR A  55       6.717   9.770 -27.323  1.00  0.74           H  
ATOM    808  HG1 THR A  55       9.190  10.393 -25.999  1.00  0.74           H  
ATOM    809 1HG2 THR A  55       6.902   9.001 -25.104  1.00  0.74           H  
ATOM    810 2HG2 THR A  55       7.009   7.732 -26.248  1.00  0.74           H  
ATOM    811 3HG2 THR A  55       8.461   8.297 -25.430  1.00  0.74           H  
ATOM    812  N   PRO A  56      10.929   8.999 -27.387  1.00  0.72           N  
ATOM    813  CA  PRO A  56      12.148   8.606 -26.741  1.00  0.72           C  
ATOM    814  C   PRO A  56      12.012   8.707 -25.240  1.00  0.72           C  
ATOM    815  O   PRO A  56      11.309   9.576 -24.727  1.00  0.72           O  
ATOM    816  CB  PRO A  56      13.168   9.596 -27.312  1.00  0.72           C  
ATOM    817  CG  PRO A  56      12.361  10.803 -27.728  1.00  0.72           C  
ATOM    818  CD  PRO A  56      11.026  10.239 -28.187  1.00  0.72           C  
ATOM    819  HA  PRO A  56      12.401   7.578 -27.033  1.00  0.72           H  
ATOM    820 1HB  PRO A  56      13.912   9.834 -26.540  1.00  0.72           H  
ATOM    821 2HB  PRO A  56      13.712   9.131 -28.147  1.00  0.72           H  
ATOM    822 1HG  PRO A  56      12.262  11.499 -26.883  1.00  0.72           H  
ATOM    823 2HG  PRO A  56      12.885  11.350 -28.528  1.00  0.72           H  
ATOM    824 1HD  PRO A  56      10.246  10.961 -27.940  1.00  0.72           H  
ATOM    825 2HD  PRO A  56      11.051   9.995 -29.264  1.00  0.72           H  
ATOM    826  N   ILE A  57      12.751   7.847 -24.574  1.00  0.72           N  
ATOM    827  CA  ILE A  57      12.931   7.757 -23.139  1.00  0.72           C  
ATOM    828  C   ILE A  57      14.399   8.028 -22.908  1.00  0.72           C  
ATOM    829  O   ILE A  57      15.257   7.351 -23.496  1.00  0.72           O  
ATOM    830  CB  ILE A  57      12.639   6.338 -22.651  1.00  0.72           C  
ATOM    831  CG1 ILE A  57      11.249   5.939 -22.995  1.00  0.72           C  
ATOM    832  CG2 ILE A  57      12.855   6.242 -21.161  1.00  0.72           C  
ATOM    833  CD1 ILE A  57      11.049   4.461 -22.871  1.00  0.72           C  
ATOM    834  H   ILE A  57      13.236   7.159 -25.122  1.00  0.72           H  
ATOM    835  HA  ILE A  57      12.327   8.501 -22.623  1.00  0.72           H  
ATOM    836  HB  ILE A  57      13.311   5.649 -23.145  1.00  0.72           H  
ATOM    837 1HG1 ILE A  57      10.563   6.452 -22.326  1.00  0.72           H  
ATOM    838 2HG1 ILE A  57      11.026   6.232 -24.019  1.00  0.72           H  
ATOM    839 1HG2 ILE A  57      12.662   5.228 -20.836  1.00  0.72           H  
ATOM    840 2HG2 ILE A  57      13.885   6.510 -20.918  1.00  0.72           H  
ATOM    841 3HG2 ILE A  57      12.175   6.924 -20.657  1.00  0.72           H  
ATOM    842 1HD1 ILE A  57      10.040   4.187 -23.119  1.00  0.72           H  
ATOM    843 2HD1 ILE A  57      11.714   3.974 -23.556  1.00  0.72           H  
ATOM    844 3HD1 ILE A  57      11.270   4.138 -21.857  1.00  0.72           H  
ATOM    845  N   LYS A  58      14.695   8.985 -22.058  1.00  0.73           N  
ATOM    846  CA  LYS A  58      16.055   9.353 -21.776  1.00  0.73           C  
ATOM    847  C   LYS A  58      16.498   8.951 -20.390  1.00  0.73           C  
ATOM    848  O   LYS A  58      15.682   8.830 -19.480  1.00  0.73           O  
ATOM    849  CB  LYS A  58      16.190  10.845 -21.962  1.00  0.73           C  
ATOM    850  CG  LYS A  58      15.998  11.299 -23.375  1.00  0.73           C  
ATOM    851  CD  LYS A  58      16.104  12.776 -23.464  1.00  0.73           C  
ATOM    852  CE  LYS A  58      16.025  13.269 -24.867  1.00  0.73           C  
ATOM    853  NZ  LYS A  58      16.243  14.709 -24.900  1.00  0.73           N  
ATOM    854  H   LYS A  58      13.951   9.514 -21.612  1.00  0.73           H  
ATOM    855  HA  LYS A  58      16.692   8.844 -22.480  1.00  0.73           H  
ATOM    856 1HB  LYS A  58      15.466  11.363 -21.331  1.00  0.73           H  
ATOM    857 2HB  LYS A  58      17.174  11.143 -21.641  1.00  0.73           H  
ATOM    858 1HG  LYS A  58      16.785  10.867 -23.981  1.00  0.73           H  
ATOM    859 2HG  LYS A  58      15.031  10.972 -23.757  1.00  0.73           H  
ATOM    860 1HD  LYS A  58      15.274  13.226 -22.908  1.00  0.73           H  
ATOM    861 2HD  LYS A  58      17.008  13.126 -23.032  1.00  0.73           H  
ATOM    862 1HE  LYS A  58      16.770  12.775 -25.488  1.00  0.73           H  
ATOM    863 2HE  LYS A  58      15.031  13.057 -25.260  1.00  0.73           H  
ATOM    864 1HZ  LYS A  58      16.142  15.061 -25.833  1.00  0.73           H  
ATOM    865 2HZ  LYS A  58      15.519  15.138 -24.304  1.00  0.73           H  
ATOM    866 3HZ  LYS A  58      17.146  14.938 -24.541  1.00  0.73           H  
ATOM    867  N   ALA A  59      17.795   8.761 -20.208  1.00  0.74           N  
ATOM    868  CA  ALA A  59      18.261   8.493 -18.861  1.00  0.74           C  
ATOM    869  C   ALA A  59      17.960   9.687 -17.963  1.00  0.74           C  
ATOM    870  O   ALA A  59      18.269  10.839 -18.294  1.00  0.74           O  
ATOM    871  CB  ALA A  59      19.742   8.199 -18.843  1.00  0.74           C  
ATOM    872  H   ALA A  59      18.430   8.826 -21.007  1.00  0.74           H  
ATOM    873  HA  ALA A  59      17.722   7.626 -18.478  1.00  0.74           H  
ATOM    874 1HB  ALA A  59      20.068   7.984 -17.825  1.00  0.74           H  
ATOM    875 2HB  ALA A  59      19.921   7.348 -19.465  1.00  0.74           H  
ATOM    876 3HB  ALA A  59      20.297   9.056 -19.227  1.00  0.74           H  
ATOM    877  N   ALA A  60      17.404   9.401 -16.786  1.00  0.75           N  
ATOM    878  CA  ALA A  60      17.122  10.422 -15.774  1.00  0.75           C  
ATOM    879  C   ALA A  60      18.415  11.040 -15.220  1.00  0.75           C  
ATOM    880  O   ALA A  60      18.439  12.183 -14.752  1.00  0.75           O  
ATOM    881  CB  ALA A  60      16.299   9.830 -14.648  1.00  0.75           C  
ATOM    882  H   ALA A  60      17.153   8.440 -16.596  1.00  0.75           H  
ATOM    883  HA  ALA A  60      16.541  11.214 -16.249  1.00  0.75           H  
ATOM    884 1HB  ALA A  60      16.073  10.612 -13.935  1.00  0.75           H  
ATOM    885 2HB  ALA A  60      15.369   9.430 -15.055  1.00  0.75           H  
ATOM    886 3HB  ALA A  60      16.861   9.039 -14.160  1.00  0.75           H  
ATOM    887  N   ALA A  61      19.470  10.226 -15.179  1.00  0.76           N  
ATOM    888  CA  ALA A  61      20.764  10.620 -14.625  1.00  0.76           C  
ATOM    889  C   ALA A  61      21.838   9.662 -15.153  1.00  0.76           C  
ATOM    890  O   ALA A  61      21.490   8.564 -15.594  1.00  0.76           O  
ATOM    891  CB  ALA A  61      20.685  10.642 -13.116  1.00  0.76           C  
ATOM    892  H   ALA A  61      19.373   9.304 -15.574  1.00  0.76           H  
ATOM    893  HA  ALA A  61      20.981  11.618 -14.986  1.00  0.76           H  
ATOM    894 1HB  ALA A  61      21.597  10.965 -12.663  1.00  0.76           H  
ATOM    895 2HB  ALA A  61      19.913  11.344 -12.859  1.00  0.76           H  
ATOM    896 3HB  ALA A  61      20.434   9.649 -12.746  1.00  0.76           H  
ATOM    897  N   PRO A  62      23.144  10.005 -15.096  1.00  0.76           N  
ATOM    898  CA  PRO A  62      24.228   9.198 -15.602  1.00  0.76           C  
ATOM    899  C   PRO A  62      24.290   7.860 -14.883  1.00  0.76           C  
ATOM    900  O   PRO A  62      23.982   7.772 -13.694  1.00  0.76           O  
ATOM    901  CB  PRO A  62      25.476  10.043 -15.285  1.00  0.76           C  
ATOM    902  CG  PRO A  62      24.951  11.439 -15.076  1.00  0.76           C  
ATOM    903  CD  PRO A  62      23.628  11.204 -14.382  1.00  0.76           C  
ATOM    904  HA  PRO A  62      24.080   9.068 -16.676  1.00  0.76           H  
ATOM    905 1HB  PRO A  62      25.984   9.635 -14.399  1.00  0.76           H  
ATOM    906 2HB  PRO A  62      26.188   9.971 -16.123  1.00  0.76           H  
ATOM    907 1HG  PRO A  62      25.655  12.030 -14.471  1.00  0.76           H  
ATOM    908 2HG  PRO A  62      24.846  11.952 -16.039  1.00  0.76           H  
ATOM    909 1HD  PRO A  62      23.844  10.936 -13.345  1.00  0.76           H  
ATOM    910 2HD  PRO A  62      22.993  12.051 -14.422  1.00  0.76           H  
ATOM    911  N   GLY A  63      24.739   6.833 -15.577  1.00  0.74           N  
ATOM    912  CA  GLY A  63      24.887   5.545 -14.923  1.00  0.74           C  
ATOM    913  C   GLY A  63      25.246   4.417 -15.873  1.00  0.74           C  
ATOM    914  O   GLY A  63      25.507   4.628 -17.058  1.00  0.74           O  
ATOM    915  H   GLY A  63      24.954   6.957 -16.564  1.00  0.74           H  
ATOM    916 1HA  GLY A  63      25.652   5.621 -14.151  1.00  0.74           H  
ATOM    917 2HA  GLY A  63      23.961   5.307 -14.410  1.00  0.74           H  
ATOM    918  N   ILE A  64      25.284   3.214 -15.327  1.00  0.72           N  
ATOM    919  CA  ILE A  64      25.637   2.034 -16.107  1.00  0.72           C  
ATOM    920  C   ILE A  64      24.413   1.168 -16.359  1.00  0.72           C  
ATOM    921  O   ILE A  64      23.634   0.892 -15.448  1.00  0.72           O  
ATOM    922  CB  ILE A  64      26.723   1.203 -15.402  1.00  0.72           C  
ATOM    923  CG1 ILE A  64      27.962   2.066 -15.106  1.00  0.72           C  
ATOM    924  CG2 ILE A  64      27.107  -0.000 -16.276  1.00  0.72           C  
ATOM    925  CD1 ILE A  64      28.583   2.665 -16.330  1.00  0.72           C  
ATOM    926  H   ILE A  64      25.058   3.141 -14.335  1.00  0.72           H  
ATOM    927  HA  ILE A  64      26.026   2.351 -17.071  1.00  0.72           H  
ATOM    928  HB  ILE A  64      26.341   0.841 -14.446  1.00  0.72           H  
ATOM    929 1HG1 ILE A  64      27.682   2.872 -14.427  1.00  0.72           H  
ATOM    930 2HG1 ILE A  64      28.708   1.443 -14.615  1.00  0.72           H  
ATOM    931 1HG2 ILE A  64      27.868  -0.589 -15.773  1.00  0.72           H  
ATOM    932 2HG2 ILE A  64      26.236  -0.625 -16.451  1.00  0.72           H  
ATOM    933 3HG2 ILE A  64      27.495   0.357 -17.233  1.00  0.72           H  
ATOM    934 1HD1 ILE A  64      29.454   3.255 -16.052  1.00  0.72           H  
ATOM    935 2HD1 ILE A  64      28.885   1.871 -17.020  1.00  0.72           H  
ATOM    936 3HD1 ILE A  64      27.859   3.294 -16.796  1.00  0.72           H  
ATOM    937  N   VAL A  65      24.205   0.739 -17.597  1.00  0.71           N  
ATOM    938  CA  VAL A  65      23.037  -0.101 -17.807  1.00  0.71           C  
ATOM    939  C   VAL A  65      23.318  -1.459 -17.168  1.00  0.71           C  
ATOM    940  O   VAL A  65      24.291  -2.138 -17.498  1.00  0.71           O  
ATOM    941  CB  VAL A  65      22.753  -0.293 -19.299  1.00  0.71           C  
ATOM    942  CG1 VAL A  65      21.564  -1.245 -19.494  1.00  0.71           C  
ATOM    943  CG2 VAL A  65      22.503   1.021 -19.960  1.00  0.71           C  
ATOM    944  H   VAL A  65      24.839   0.996 -18.357  1.00  0.71           H  
ATOM    945  HA  VAL A  65      22.169   0.350 -17.334  1.00  0.71           H  
ATOM    946  HB  VAL A  65      23.621  -0.746 -19.749  1.00  0.71           H  
ATOM    947 1HG1 VAL A  65      21.389  -1.394 -20.558  1.00  0.71           H  
ATOM    948 2HG1 VAL A  65      21.770  -2.199 -19.028  1.00  0.71           H  
ATOM    949 3HG1 VAL A  65      20.678  -0.811 -19.035  1.00  0.71           H  
ATOM    950 1HG2 VAL A  65      22.347   0.848 -21.015  1.00  0.71           H  
ATOM    951 2HG2 VAL A  65      21.633   1.493 -19.537  1.00  0.71           H  
ATOM    952 3HG2 VAL A  65      23.375   1.652 -19.818  1.00  0.71           H  
ATOM    953  N   MET A  66      22.471  -1.845 -16.232  1.00  0.70           N  
ATOM    954  CA  MET A  66      22.653  -3.097 -15.516  1.00  0.70           C  
ATOM    955  C   MET A  66      21.812  -4.179 -16.156  1.00  0.70           C  
ATOM    956  O   MET A  66      22.155  -5.363 -16.129  1.00  0.70           O  
ATOM    957  CB  MET A  66      22.257  -2.920 -14.072  1.00  0.70           C  
ATOM    958  CG  MET A  66      23.056  -1.884 -13.348  1.00  0.70           C  
ATOM    959  SD  MET A  66      24.835  -2.141 -13.392  1.00  0.70           S  
ATOM    960  CE  MET A  66      24.985  -3.548 -12.315  1.00  0.70           C  
ATOM    961  H   MET A  66      21.687  -1.244 -16.017  1.00  0.70           H  
ATOM    962  HA  MET A  66      23.697  -3.395 -15.578  1.00  0.70           H  
ATOM    963 1HB  MET A  66      21.228  -2.589 -14.052  1.00  0.70           H  
ATOM    964 2HB  MET A  66      22.323  -3.868 -13.542  1.00  0.70           H  
ATOM    965 1HG  MET A  66      22.834  -0.908 -13.776  1.00  0.70           H  
ATOM    966 2HG  MET A  66      22.737  -1.890 -12.312  1.00  0.70           H  
ATOM    967 1HE  MET A  66      26.034  -3.835 -12.235  1.00  0.70           H  
ATOM    968 2HE  MET A  66      24.601  -3.292 -11.328  1.00  0.70           H  
ATOM    969 3HE  MET A  66      24.411  -4.380 -12.723  1.00  0.70           H  
ATOM    970  N   PHE A  67      20.700  -3.756 -16.739  1.00  0.72           N  
ATOM    971  CA  PHE A  67      19.778  -4.682 -17.375  1.00  0.72           C  
ATOM    972  C   PHE A  67      19.106  -4.049 -18.570  1.00  0.72           C  
ATOM    973  O   PHE A  67      18.748  -2.872 -18.562  1.00  0.72           O  
ATOM    974  CB  PHE A  67      18.707  -5.221 -16.417  1.00  0.72           C  
ATOM    975  CG  PHE A  67      17.766  -6.203 -17.088  1.00  0.72           C  
ATOM    976  CD1 PHE A  67      18.148  -7.525 -17.252  1.00  0.72           C  
ATOM    977  CD2 PHE A  67      16.508  -5.818 -17.557  1.00  0.72           C  
ATOM    978  CE1 PHE A  67      17.312  -8.435 -17.871  1.00  0.72           C  
ATOM    979  CE2 PHE A  67      15.682  -6.741 -18.174  1.00  0.72           C  
ATOM    980  CZ  PHE A  67      16.083  -8.040 -18.330  1.00  0.72           C  
ATOM    981  H   PHE A  67      20.490  -2.757 -16.711  1.00  0.72           H  
ATOM    982  HA  PHE A  67      20.344  -5.542 -17.727  1.00  0.72           H  
ATOM    983 1HB  PHE A  67      19.182  -5.718 -15.572  1.00  0.72           H  
ATOM    984 2HB  PHE A  67      18.112  -4.409 -16.034  1.00  0.72           H  
ATOM    985  HD1 PHE A  67      19.128  -7.842 -16.890  1.00  0.72           H  
ATOM    986  HD2 PHE A  67      16.178  -4.782 -17.443  1.00  0.72           H  
ATOM    987  HE1 PHE A  67      17.632  -9.469 -17.995  1.00  0.72           H  
ATOM    988  HE2 PHE A  67      14.714  -6.442 -18.541  1.00  0.72           H  
ATOM    989  HZ  PHE A  67      15.429  -8.753 -18.818  1.00  0.72           H  
ATOM    990  N   ALA A  68      18.945  -4.840 -19.607  1.00  0.77           N  
ATOM    991  CA  ALA A  68      18.205  -4.427 -20.773  1.00  0.77           C  
ATOM    992  C   ALA A  68      17.577  -5.683 -21.356  1.00  0.77           C  
ATOM    993  O   ALA A  68      18.275  -6.657 -21.651  1.00  0.77           O  
ATOM    994  CB  ALA A  68      19.110  -3.706 -21.766  1.00  0.77           C  
ATOM    995  H   ALA A  68      19.296  -5.786 -19.562  1.00  0.77           H  
ATOM    996  HA  ALA A  68      17.404  -3.760 -20.469  1.00  0.77           H  
ATOM    997 1HB  ALA A  68      18.531  -3.422 -22.625  1.00  0.77           H  
ATOM    998 2HB  ALA A  68      19.529  -2.814 -21.301  1.00  0.77           H  
ATOM    999 3HB  ALA A  68      19.914  -4.364 -22.078  1.00  0.77           H  
ATOM   1000  N   GLY A  69      16.258  -5.660 -21.509  1.00  0.84           N  
ATOM   1001  CA  GLY A  69      15.523  -6.818 -22.006  1.00  0.84           C  
ATOM   1002  C   GLY A  69      14.088  -6.849 -21.477  1.00  0.84           C  
ATOM   1003  O   GLY A  69      13.641  -5.919 -20.813  1.00  0.84           O  
ATOM   1004  H   GLY A  69      15.758  -4.810 -21.244  1.00  0.84           H  
ATOM   1005 1HA  GLY A  69      15.510  -6.796 -23.097  1.00  0.84           H  
ATOM   1006 2HA  GLY A  69      16.042  -7.729 -21.710  1.00  0.84           H  
ATOM   1007  N   TYR A  70      13.363  -7.921 -21.770  1.00  0.93           N  
ATOM   1008  CA  TYR A  70      11.945  -8.024 -21.401  1.00  0.93           C  
ATOM   1009  C   TYR A  70      11.638  -8.123 -19.896  1.00  0.93           C  
ATOM   1010  O   TYR A  70      10.646  -7.580 -19.422  1.00  0.93           O  
ATOM   1011  CB  TYR A  70      11.291  -9.178 -22.146  1.00  0.93           C  
ATOM   1012  CG  TYR A  70       9.774  -9.132 -22.056  1.00  0.93           C  
ATOM   1013  CD1 TYR A  70       9.105  -8.173 -22.799  1.00  0.93           C  
ATOM   1014  CD2 TYR A  70       9.056 -10.020 -21.270  1.00  0.93           C  
ATOM   1015  CE1 TYR A  70       7.744  -8.090 -22.767  1.00  0.93           C  
ATOM   1016  CE2 TYR A  70       7.672  -9.940 -21.230  1.00  0.93           C  
ATOM   1017  CZ  TYR A  70       7.012  -8.976 -21.980  1.00  0.93           C  
ATOM   1018  OH  TYR A  70       5.630  -8.900 -21.956  1.00  0.93           O  
ATOM   1019  H   TYR A  70      13.787  -8.672 -22.299  1.00  0.93           H  
ATOM   1020  HA  TYR A  70      11.456  -7.133 -21.752  1.00  0.93           H  
ATOM   1021 1HB  TYR A  70      11.576  -9.151 -23.199  1.00  0.93           H  
ATOM   1022 2HB  TYR A  70      11.630 -10.125 -21.727  1.00  0.93           H  
ATOM   1023  HD1 TYR A  70       9.664  -7.482 -23.413  1.00  0.93           H  
ATOM   1024  HD2 TYR A  70       9.575 -10.776 -20.692  1.00  0.93           H  
ATOM   1025  HE1 TYR A  70       7.244  -7.332 -23.357  1.00  0.93           H  
ATOM   1026  HE2 TYR A  70       7.104 -10.636 -20.616  1.00  0.93           H  
ATOM   1027  HH  TYR A  70       5.330  -8.205 -22.582  1.00  0.93           H  
ATOM   1028  N   ALA A  71      12.463  -8.852 -19.153  1.00  1.01           N  
ATOM   1029  CA  ALA A  71      12.198  -9.175 -17.742  1.00  1.01           C  
ATOM   1030  C   ALA A  71      10.842  -9.877 -17.649  1.00  1.01           C  
ATOM   1031  O   ALA A  71      10.544 -10.717 -18.499  1.00  1.01           O  
ATOM   1032  CB  ALA A  71      12.209  -7.912 -16.868  1.00  1.01           C  
ATOM   1033  H   ALA A  71      13.286  -9.230 -19.593  1.00  1.01           H  
ATOM   1034  HA  ALA A  71      12.971  -9.861 -17.395  1.00  1.01           H  
ATOM   1035 1HB  ALA A  71      12.034  -8.178 -15.830  1.00  1.01           H  
ATOM   1036 2HB  ALA A  71      13.176  -7.430 -16.944  1.00  1.01           H  
ATOM   1037 3HB  ALA A  71      11.441  -7.209 -17.188  1.00  1.01           H  
ATOM   1038  N   ARG A  72      10.028  -9.573 -16.630  1.00  1.05           N  
ATOM   1039  CA  ARG A  72       8.718 -10.219 -16.525  1.00  1.05           C  
ATOM   1040  C   ARG A  72       7.643  -9.281 -15.986  1.00  1.05           C  
ATOM   1041  O   ARG A  72       7.822  -8.637 -14.955  1.00  1.05           O  
ATOM   1042  CB  ARG A  72       8.759 -11.455 -15.621  1.00  1.05           C  
ATOM   1043  CG  ARG A  72       9.554 -12.669 -16.137  1.00  1.05           C  
ATOM   1044  CD  ARG A  72       8.863 -13.309 -17.296  1.00  1.05           C  
ATOM   1045  NE  ARG A  72       9.531 -14.522 -17.754  1.00  1.05           N  
ATOM   1046  CZ  ARG A  72      10.573 -14.568 -18.613  1.00  1.05           C  
ATOM   1047  NH1 ARG A  72      11.098 -13.465 -19.104  1.00  1.05           N  
ATOM   1048  NH2 ARG A  72      11.073 -15.742 -18.966  1.00  1.05           N  
ATOM   1049  H   ARG A  72      10.297  -8.891 -15.944  1.00  1.05           H  
ATOM   1050  HA  ARG A  72       8.416 -10.536 -17.522  1.00  1.05           H  
ATOM   1051 1HB  ARG A  72       9.183 -11.179 -14.658  1.00  1.05           H  
ATOM   1052 2HB  ARG A  72       7.739 -11.793 -15.437  1.00  1.05           H  
ATOM   1053 1HG  ARG A  72      10.555 -12.383 -16.438  1.00  1.05           H  
ATOM   1054 2HG  ARG A  72       9.622 -13.410 -15.341  1.00  1.05           H  
ATOM   1055 1HD  ARG A  72       7.847 -13.572 -17.006  1.00  1.05           H  
ATOM   1056 2HD  ARG A  72       8.826 -12.607 -18.129  1.00  1.05           H  
ATOM   1057  HE  ARG A  72       9.172 -15.402 -17.414  1.00  1.05           H  
ATOM   1058 1HH1 ARG A  72      10.739 -12.536 -18.831  1.00  1.05           H  
ATOM   1059 2HH1 ARG A  72      11.873 -13.521 -19.743  1.00  1.05           H  
ATOM   1060 1HH2 ARG A  72      10.676 -16.594 -18.594  1.00  1.05           H  
ATOM   1061 2HH2 ARG A  72      11.852 -15.786 -19.606  1.00  1.05           H  
ATOM   1062  N   GLY A  73       6.513  -9.226 -16.691  1.00  1.03           N  
ATOM   1063  CA  GLY A  73       5.319  -8.457 -16.304  1.00  1.03           C  
ATOM   1064  C   GLY A  73       5.332  -7.030 -16.849  1.00  1.03           C  
ATOM   1065  O   GLY A  73       4.287  -6.392 -16.990  1.00  1.03           O  
ATOM   1066  H   GLY A  73       6.467  -9.762 -17.547  1.00  1.03           H  
ATOM   1067 1HA  GLY A  73       4.429  -8.974 -16.663  1.00  1.03           H  
ATOM   1068 2HA  GLY A  73       5.250  -8.429 -15.217  1.00  1.03           H  
ATOM   1069  N   PHE A  74       6.506  -6.577 -17.228  1.00  0.97           N  
ATOM   1070  CA  PHE A  74       6.733  -5.241 -17.744  1.00  0.97           C  
ATOM   1071  C   PHE A  74       6.876  -5.371 -19.232  1.00  0.97           C  
ATOM   1072  O   PHE A  74       7.302  -6.422 -19.705  1.00  0.97           O  
ATOM   1073  CB  PHE A  74       8.066  -4.678 -17.254  1.00  0.97           C  
ATOM   1074  CG  PHE A  74       8.258  -4.489 -15.803  1.00  0.97           C  
ATOM   1075  CD1 PHE A  74       8.991  -5.428 -15.098  1.00  0.97           C  
ATOM   1076  CD2 PHE A  74       7.754  -3.391 -15.132  1.00  0.97           C  
ATOM   1077  CE1 PHE A  74       9.224  -5.280 -13.755  1.00  0.97           C  
ATOM   1078  CE2 PHE A  74       7.984  -3.243 -13.773  1.00  0.97           C  
ATOM   1079  CZ  PHE A  74       8.722  -4.185 -13.089  1.00  0.97           C  
ATOM   1080  H   PHE A  74       7.307  -7.180 -17.106  1.00  0.97           H  
ATOM   1081  HA  PHE A  74       5.898  -4.587 -17.498  1.00  0.97           H  
ATOM   1082 1HB  PHE A  74       8.857  -5.339 -17.611  1.00  0.97           H  
ATOM   1083 2HB  PHE A  74       8.225  -3.716 -17.738  1.00  0.97           H  
ATOM   1084  HD1 PHE A  74       9.392  -6.293 -15.629  1.00  0.97           H  
ATOM   1085  HD2 PHE A  74       7.176  -2.642 -15.679  1.00  0.97           H  
ATOM   1086  HE1 PHE A  74       9.806  -6.028 -13.219  1.00  0.97           H  
ATOM   1087  HE2 PHE A  74       7.590  -2.388 -13.239  1.00  0.97           H  
ATOM   1088  HZ  PHE A  74       8.904  -4.061 -12.022  1.00  0.97           H  
ATOM   1089  N   GLY A  75       6.572  -4.335 -19.994  1.00  0.88           N  
ATOM   1090  CA  GLY A  75       6.942  -4.478 -21.381  1.00  0.88           C  
ATOM   1091  C   GLY A  75       8.432  -4.256 -21.354  1.00  0.88           C  
ATOM   1092  O   GLY A  75       8.948  -3.963 -20.281  1.00  0.88           O  
ATOM   1093  H   GLY A  75       6.128  -3.485 -19.649  1.00  0.88           H  
ATOM   1094 1HA  GLY A  75       6.713  -5.477 -21.746  1.00  0.88           H  
ATOM   1095 2HA  GLY A  75       6.427  -3.758 -21.996  1.00  0.88           H  
ATOM   1096  N   ASN A  76       9.100  -4.255 -22.497  1.00  0.80           N  
ATOM   1097  CA  ASN A  76      10.574  -4.203 -22.501  1.00  0.80           C  
ATOM   1098  C   ASN A  76      11.125  -3.172 -21.528  1.00  0.80           C  
ATOM   1099  O   ASN A  76      10.540  -2.099 -21.337  1.00  0.80           O  
ATOM   1100  CB  ASN A  76      11.128  -4.013 -23.894  1.00  0.80           C  
ATOM   1101  CG  ASN A  76      10.853  -5.159 -24.751  1.00  0.80           C  
ATOM   1102  OD1 ASN A  76      11.457  -6.237 -24.662  1.00  0.80           O  
ATOM   1103  ND2 ASN A  76       9.915  -4.943 -25.611  1.00  0.80           N  
ATOM   1104  H   ASN A  76       8.563  -4.382 -23.349  1.00  0.80           H  
ATOM   1105  HA  ASN A  76      10.937  -5.153 -22.146  1.00  0.80           H  
ATOM   1106 1HB  ASN A  76      10.698  -3.150 -24.352  1.00  0.80           H  
ATOM   1107 2HB  ASN A  76      12.196  -3.858 -23.844  1.00  0.80           H  
ATOM   1108 1HD2 ASN A  76       9.632  -5.665 -26.241  1.00  0.80           H  
ATOM   1109 2HD2 ASN A  76       9.487  -4.011 -25.621  1.00  0.80           H  
ATOM   1110  N   THR A  77      12.222  -3.528 -20.848  1.00  0.75           N  
ATOM   1111  CA  THR A  77      12.785  -2.647 -19.845  1.00  0.75           C  
ATOM   1112  C   THR A  77      14.280  -2.344 -19.982  1.00  0.75           C  
ATOM   1113  O   THR A  77      15.059  -3.114 -20.558  1.00  0.75           O  
ATOM   1114  CB  THR A  77      12.623  -3.287 -18.468  1.00  0.75           C  
ATOM   1115  OG1 THR A  77      13.469  -4.430 -18.399  1.00  0.75           O  
ATOM   1116  CG2 THR A  77      11.220  -3.779 -18.272  1.00  0.75           C  
ATOM   1117  H   THR A  77      12.662  -4.428 -21.002  1.00  0.75           H  
ATOM   1118  HA  THR A  77      12.243  -1.718 -19.879  1.00  0.75           H  
ATOM   1119  HB  THR A  77      12.891  -2.567 -17.695  1.00  0.75           H  
ATOM   1120  HG1 THR A  77      13.362  -4.959 -19.226  1.00  0.75           H  
ATOM   1121 1HG2 THR A  77      11.122  -4.246 -17.321  1.00  0.75           H  
ATOM   1122 2HG2 THR A  77      10.529  -2.964 -18.335  1.00  0.75           H  
ATOM   1123 3HG2 THR A  77      10.992  -4.514 -19.039  1.00  0.75           H  
ATOM   1124  N   VAL A  78      14.674  -1.235 -19.353  1.00  0.75           N  
ATOM   1125  CA  VAL A  78      16.074  -0.861 -19.151  1.00  0.75           C  
ATOM   1126  C   VAL A  78      16.301  -0.451 -17.688  1.00  0.75           C  
ATOM   1127  O   VAL A  78      15.489   0.279 -17.115  1.00  0.75           O  
ATOM   1128  CB  VAL A  78      16.511   0.301 -20.081  1.00  0.75           C  
ATOM   1129  CG1 VAL A  78      17.960   0.692 -19.804  1.00  0.75           C  
ATOM   1130  CG2 VAL A  78      16.387  -0.102 -21.536  1.00  0.75           C  
ATOM   1131  H   VAL A  78      13.936  -0.636 -18.981  1.00  0.75           H  
ATOM   1132  HA  VAL A  78      16.699  -1.724 -19.368  1.00  0.75           H  
ATOM   1133  HB  VAL A  78      15.880   1.170 -19.884  1.00  0.75           H  
ATOM   1134 1HG1 VAL A  78      18.251   1.513 -20.454  1.00  0.75           H  
ATOM   1135 2HG1 VAL A  78      18.063   1.001 -18.777  1.00  0.75           H  
ATOM   1136 3HG1 VAL A  78      18.603  -0.167 -19.995  1.00  0.75           H  
ATOM   1137 1HG2 VAL A  78      16.695   0.733 -22.170  1.00  0.75           H  
ATOM   1138 2HG2 VAL A  78      17.031  -0.964 -21.724  1.00  0.75           H  
ATOM   1139 3HG2 VAL A  78      15.367  -0.364 -21.759  1.00  0.75           H  
ATOM   1140  N   MET A  79      17.374  -0.946 -17.066  1.00  0.81           N  
ATOM   1141  CA  MET A  79      17.721  -0.527 -15.704  1.00  0.81           C  
ATOM   1142  C   MET A  79      19.114   0.069 -15.682  1.00  0.81           C  
ATOM   1143  O   MET A  79      20.068  -0.555 -16.166  1.00  0.81           O  
ATOM   1144  CB  MET A  79      17.642  -1.669 -14.700  1.00  0.81           C  
ATOM   1145  CG  MET A  79      17.990  -1.267 -13.256  1.00  0.81           C  
ATOM   1146  SD  MET A  79      17.725  -2.591 -12.086  1.00  0.81           S  
ATOM   1147  CE  MET A  79      18.985  -3.757 -12.513  1.00  0.81           C  
ATOM   1148  H   MET A  79      17.974  -1.590 -17.570  1.00  0.81           H  
ATOM   1149  HA  MET A  79      17.029   0.246 -15.400  1.00  0.81           H  
ATOM   1150 1HB  MET A  79      16.666  -2.107 -14.733  1.00  0.81           H  
ATOM   1151 2HB  MET A  79      18.355  -2.430 -14.984  1.00  0.81           H  
ATOM   1152 1HG  MET A  79      19.034  -0.957 -13.201  1.00  0.81           H  
ATOM   1153 2HG  MET A  79      17.370  -0.417 -12.961  1.00  0.81           H  
ATOM   1154 1HE  MET A  79      18.908  -4.628 -11.879  1.00  0.81           H  
ATOM   1155 2HE  MET A  79      18.868  -4.057 -13.552  1.00  0.81           H  
ATOM   1156 3HE  MET A  79      19.950  -3.302 -12.365  1.00  0.81           H  
ATOM   1157  N   ILE A  80      19.219   1.266 -15.100  1.00  0.93           N  
ATOM   1158  CA  ILE A  80      20.467   2.020 -15.026  1.00  0.93           C  
ATOM   1159  C   ILE A  80      20.919   2.317 -13.598  1.00  0.93           C  
ATOM   1160  O   ILE A  80      20.148   2.815 -12.774  1.00  0.93           O  
ATOM   1161  CB  ILE A  80      20.343   3.338 -15.824  1.00  0.93           C  
ATOM   1162  CG1 ILE A  80      20.053   3.005 -17.285  1.00  0.93           C  
ATOM   1163  CG2 ILE A  80      21.626   4.139 -15.736  1.00  0.93           C  
ATOM   1164  CD1 ILE A  80      19.751   4.176 -18.158  1.00  0.93           C  
ATOM   1165  H   ILE A  80      18.370   1.672 -14.700  1.00  0.93           H  
ATOM   1166  HA  ILE A  80      21.243   1.424 -15.493  1.00  0.93           H  
ATOM   1167  HB  ILE A  80      19.510   3.927 -15.432  1.00  0.93           H  
ATOM   1168 1HG1 ILE A  80      20.910   2.489 -17.682  1.00  0.93           H  
ATOM   1169 2HG1 ILE A  80      19.201   2.348 -17.323  1.00  0.93           H  
ATOM   1170 1HG2 ILE A  80      21.531   5.062 -16.308  1.00  0.93           H  
ATOM   1171 2HG2 ILE A  80      21.829   4.381 -14.697  1.00  0.93           H  
ATOM   1172 3HG2 ILE A  80      22.443   3.546 -16.141  1.00  0.93           H  
ATOM   1173 1HD1 ILE A  80      19.561   3.816 -19.166  1.00  0.93           H  
ATOM   1174 2HD1 ILE A  80      18.873   4.701 -17.785  1.00  0.93           H  
ATOM   1175 3HD1 ILE A  80      20.601   4.858 -18.166  1.00  0.93           H  
ATOM   1176  N   LYS A  81      22.168   1.985 -13.284  1.00  1.10           N  
ATOM   1177  CA  LYS A  81      22.701   2.231 -11.949  1.00  1.10           C  
ATOM   1178  C   LYS A  81      23.492   3.513 -11.855  1.00  1.10           C  
ATOM   1179  O   LYS A  81      24.471   3.697 -12.582  1.00  1.10           O  
ATOM   1180  CB  LYS A  81      23.582   1.065 -11.506  1.00  1.10           C  
ATOM   1181  CG  LYS A  81      24.188   1.187 -10.129  1.00  1.10           C  
ATOM   1182  CD  LYS A  81      25.009  -0.050  -9.778  1.00  1.10           C  
ATOM   1183  CE  LYS A  81      25.526   0.059  -8.363  1.00  1.10           C  
ATOM   1184  NZ  LYS A  81      26.362  -1.103  -7.951  1.00  1.10           N  
ATOM   1185  H   LYS A  81      22.762   1.566 -13.998  1.00  1.10           H  
ATOM   1186  HA  LYS A  81      21.868   2.321 -11.262  1.00  1.10           H  
ATOM   1187 1HB  LYS A  81      22.973   0.184 -11.470  1.00  1.10           H  
ATOM   1188 2HB  LYS A  81      24.378   0.896 -12.236  1.00  1.10           H  
ATOM   1189 1HG  LYS A  81      24.845   2.058 -10.104  1.00  1.10           H  
ATOM   1190 2HG  LYS A  81      23.420   1.332  -9.377  1.00  1.10           H  
ATOM   1191 1HD  LYS A  81      24.386  -0.940  -9.865  1.00  1.10           H  
ATOM   1192 2HD  LYS A  81      25.850  -0.144 -10.464  1.00  1.10           H  
ATOM   1193 1HE  LYS A  81      26.114   0.970  -8.260  1.00  1.10           H  
ATOM   1194 2HE  LYS A  81      24.667   0.121  -7.696  1.00  1.10           H  
ATOM   1195 1HZ  LYS A  81      26.627  -0.939  -6.973  1.00  1.10           H  
ATOM   1196 2HZ  LYS A  81      25.827  -1.947  -8.006  1.00  1.10           H  
ATOM   1197 3HZ  LYS A  81      27.180  -1.178  -8.525  1.00  1.10           H  
ATOM   1198  N   HIS A  82      23.057   4.401 -10.963  1.00  1.30           N  
ATOM   1199  CA  HIS A  82      23.739   5.661 -10.711  1.00  1.30           C  
ATOM   1200  C   HIS A  82      24.756   5.343  -9.615  1.00  1.30           C  
ATOM   1201  O   HIS A  82      25.951   5.629  -9.726  1.00  1.30           O  
ATOM   1202  CB  HIS A  82      22.718   6.739 -10.309  1.00  1.30           C  
ATOM   1203  CG  HIS A  82      23.240   8.149 -10.128  1.00  1.30           C  
ATOM   1204  ND1 HIS A  82      23.830   8.609  -8.961  1.00  1.30           N  
ATOM   1205  CD2 HIS A  82      23.242   9.186 -10.978  1.00  1.30           C  
ATOM   1206  CE1 HIS A  82      24.165   9.879  -9.118  1.00  1.30           C  
ATOM   1207  NE2 HIS A  82      23.820  10.252 -10.330  1.00  1.30           N  
ATOM   1208  H   HIS A  82      22.237   4.196 -10.391  1.00  1.30           H  
ATOM   1209  HA  HIS A  82      24.272   6.001 -11.599  1.00  1.30           H  
ATOM   1210 1HB  HIS A  82      21.922   6.769 -11.056  1.00  1.30           H  
ATOM   1211 2HB  HIS A  82      22.260   6.454  -9.371  1.00  1.30           H  
ATOM   1212  HD2 HIS A  82      22.856   9.166 -11.985  1.00  1.30           H  
ATOM   1213  HE1 HIS A  82      24.645  10.508  -8.369  1.00  1.30           H  
ATOM   1214  HE2 HIS A  82      23.958  11.171 -10.723  1.00  1.30           H  
ATOM   1215  N   ASN A  83      24.248   4.690  -8.566  1.00  1.48           N  
ATOM   1216  CA  ASN A  83      25.034   4.256  -7.413  1.00  1.48           C  
ATOM   1217  C   ASN A  83      24.254   3.184  -6.644  1.00  1.48           C  
ATOM   1218  O   ASN A  83      23.107   2.892  -6.965  1.00  1.48           O  
ATOM   1219  CB  ASN A  83      25.373   5.452  -6.522  1.00  1.48           C  
ATOM   1220  CG  ASN A  83      26.683   5.309  -5.752  1.00  1.48           C  
ATOM   1221  OD1 ASN A  83      27.022   4.218  -5.272  1.00  1.48           O  
ATOM   1222  ND2 ASN A  83      27.415   6.387  -5.634  1.00  1.48           N  
ATOM   1223  H   ASN A  83      23.243   4.520  -8.565  1.00  1.48           H  
ATOM   1224  HA  ASN A  83      25.959   3.800  -7.768  1.00  1.48           H  
ATOM   1225 1HB  ASN A  83      25.433   6.352  -7.136  1.00  1.48           H  
ATOM   1226 2HB  ASN A  83      24.561   5.607  -5.806  1.00  1.48           H  
ATOM   1227 1HD2 ASN A  83      28.284   6.350  -5.142  1.00  1.48           H  
ATOM   1228 2HD2 ASN A  83      27.111   7.249  -6.042  1.00  1.48           H  
ATOM   1229  N   ASP A  84      24.847   2.625  -5.593  1.00  1.57           N  
ATOM   1230  CA  ASP A  84      24.154   1.619  -4.774  1.00  1.57           C  
ATOM   1231  C   ASP A  84      22.899   2.201  -4.124  1.00  1.57           C  
ATOM   1232  O   ASP A  84      21.897   1.513  -3.898  1.00  1.57           O  
ATOM   1233  CB  ASP A  84      25.101   1.036  -3.719  1.00  1.57           C  
ATOM   1234  CG  ASP A  84      26.144   0.094  -4.347  1.00  1.57           C  
ATOM   1235  OD1 ASP A  84      25.956  -0.255  -5.500  1.00  1.57           O  
ATOM   1236  OD2 ASP A  84      27.086  -0.273  -3.698  1.00  1.57           O  
ATOM   1237  H   ASP A  84      25.789   2.917  -5.360  1.00  1.57           H  
ATOM   1238  HA  ASP A  84      23.841   0.805  -5.427  1.00  1.57           H  
ATOM   1239 1HB  ASP A  84      25.621   1.850  -3.208  1.00  1.57           H  
ATOM   1240 2HB  ASP A  84      24.528   0.491  -2.971  1.00  1.57           H  
ATOM   1241  N   GLU A  85      22.940   3.495  -3.871  1.00  1.54           N  
ATOM   1242  CA  GLU A  85      21.838   4.196  -3.252  1.00  1.54           C  
ATOM   1243  C   GLU A  85      20.788   4.664  -4.262  1.00  1.54           C  
ATOM   1244  O   GLU A  85      19.815   5.301  -3.866  1.00  1.54           O  
ATOM   1245  CB  GLU A  85      22.366   5.381  -2.458  1.00  1.54           C  
ATOM   1246  CG  GLU A  85      23.223   4.997  -1.254  1.00  1.54           C  
ATOM   1247  CD  GLU A  85      23.762   6.188  -0.475  1.00  1.54           C  
ATOM   1248  OE1 GLU A  85      23.495   7.303  -0.851  1.00  1.54           O  
ATOM   1249  OE2 GLU A  85      24.442   5.968   0.499  1.00  1.54           O  
ATOM   1250  H   GLU A  85      23.780   4.005  -4.102  1.00  1.54           H  
ATOM   1251  HA  GLU A  85      21.351   3.516  -2.554  1.00  1.54           H  
ATOM   1252 1HB  GLU A  85      22.990   5.972  -3.109  1.00  1.54           H  
ATOM   1253 2HB  GLU A  85      21.538   6.007  -2.123  1.00  1.54           H  
ATOM   1254 1HG  GLU A  85      22.624   4.381  -0.584  1.00  1.54           H  
ATOM   1255 2HG  GLU A  85      24.059   4.391  -1.605  1.00  1.54           H  
ATOM   1256  N   LEU A  86      20.984   4.393  -5.565  1.00  1.40           N  
ATOM   1257  CA  LEU A  86      19.986   4.815  -6.540  1.00  1.40           C  
ATOM   1258  C   LEU A  86      20.138   4.184  -7.930  1.00  1.40           C  
ATOM   1259  O   LEU A  86      21.156   4.369  -8.628  1.00  1.40           O  
ATOM   1260  CB  LEU A  86      20.024   6.347  -6.680  1.00  1.40           C  
ATOM   1261  CG  LEU A  86      18.845   7.069  -7.397  1.00  1.40           C  
ATOM   1262  CD1 LEU A  86      18.984   6.965  -8.917  1.00  1.40           C  
ATOM   1263  CD2 LEU A  86      17.537   6.463  -6.909  1.00  1.40           C  
ATOM   1264  H   LEU A  86      21.787   3.856  -5.881  1.00  1.40           H  
ATOM   1265  HA  LEU A  86      19.009   4.534  -6.154  1.00  1.40           H  
ATOM   1266 1HB  LEU A  86      20.093   6.786  -5.702  1.00  1.40           H  
ATOM   1267 2HB  LEU A  86      20.931   6.604  -7.221  1.00  1.40           H  
ATOM   1268  HG  LEU A  86      18.860   8.123  -7.135  1.00  1.40           H  
ATOM   1269 1HD1 LEU A  86      18.158   7.478  -9.389  1.00  1.40           H  
ATOM   1270 2HD1 LEU A  86      19.920   7.428  -9.223  1.00  1.40           H  
ATOM   1271 3HD1 LEU A  86      18.975   5.939  -9.227  1.00  1.40           H  
ATOM   1272 1HD2 LEU A  86      16.723   6.970  -7.366  1.00  1.40           H  
ATOM   1273 2HD2 LEU A  86      17.493   5.407  -7.163  1.00  1.40           H  
ATOM   1274 3HD2 LEU A  86      17.469   6.572  -5.828  1.00  1.40           H  
ATOM   1275  N   THR A  87      19.079   3.492  -8.337  1.00  1.20           N  
ATOM   1276  CA  THR A  87      18.977   2.892  -9.655  1.00  1.20           C  
ATOM   1277  C   THR A  87      17.649   3.340 -10.256  1.00  1.20           C  
ATOM   1278  O   THR A  87      16.683   3.594  -9.524  1.00  1.20           O  
ATOM   1279  CB  THR A  87      19.037   1.348  -9.584  1.00  1.20           C  
ATOM   1280  OG1 THR A  87      17.949   0.898  -8.819  1.00  1.20           O  
ATOM   1281  CG2 THR A  87      20.320   0.861  -8.914  1.00  1.20           C  
ATOM   1282  H   THR A  87      18.313   3.367  -7.674  1.00  1.20           H  
ATOM   1283  HA  THR A  87      19.783   3.260 -10.288  1.00  1.20           H  
ATOM   1284  HB  THR A  87      18.970   0.935 -10.593  1.00  1.20           H  
ATOM   1285  HG1 THR A  87      18.092  -0.021  -8.546  1.00  1.20           H  
ATOM   1286 1HG2 THR A  87      20.314  -0.229  -8.873  1.00  1.20           H  
ATOM   1287 2HG2 THR A  87      21.161   1.192  -9.475  1.00  1.20           H  
ATOM   1288 3HG2 THR A  87      20.386   1.255  -7.900  1.00  1.20           H  
ATOM   1289  N   THR A  88      17.568   3.367 -11.583  1.00  1.01           N  
ATOM   1290  CA  THR A  88      16.295   3.693 -12.214  1.00  1.01           C  
ATOM   1291  C   THR A  88      15.870   2.581 -13.181  1.00  1.01           C  
ATOM   1292  O   THR A  88      16.706   1.962 -13.841  1.00  1.01           O  
ATOM   1293  CB  THR A  88      16.400   5.041 -12.966  1.00  1.01           C  
ATOM   1294  OG1 THR A  88      17.376   4.924 -14.003  1.00  1.01           O  
ATOM   1295  CG2 THR A  88      16.844   6.198 -12.046  1.00  1.01           C  
ATOM   1296  H   THR A  88      18.401   3.169 -12.137  1.00  1.01           H  
ATOM   1297  HA  THR A  88      15.525   3.777 -11.450  1.00  1.01           H  
ATOM   1298  HB  THR A  88      15.449   5.261 -13.393  1.00  1.01           H  
ATOM   1299  HG1 THR A  88      17.206   5.587 -14.690  1.00  1.01           H  
ATOM   1300 1HG2 THR A  88      16.903   7.116 -12.624  1.00  1.01           H  
ATOM   1301 2HG2 THR A  88      16.157   6.327 -11.255  1.00  1.01           H  
ATOM   1302 3HG2 THR A  88      17.822   5.973 -11.631  1.00  1.01           H  
ATOM   1303  N   TRP A  89      14.558   2.390 -13.325  1.00  0.87           N  
ATOM   1304  CA  TRP A  89      13.974   1.375 -14.207  1.00  0.87           C  
ATOM   1305  C   TRP A  89      12.916   1.970 -15.121  1.00  0.87           C  
ATOM   1306  O   TRP A  89      11.971   2.622 -14.669  1.00  0.87           O  
ATOM   1307  CB  TRP A  89      13.352   0.263 -13.351  1.00  0.87           C  
ATOM   1308  CG  TRP A  89      12.733  -0.928 -14.054  1.00  0.87           C  
ATOM   1309  CD1 TRP A  89      11.571  -0.992 -14.776  1.00  0.87           C  
ATOM   1310  CD2 TRP A  89      13.263  -2.271 -14.035  1.00  0.87           C  
ATOM   1311  NE1 TRP A  89      11.363  -2.279 -15.211  1.00  0.87           N  
ATOM   1312  CE2 TRP A  89      12.395  -3.072 -14.761  1.00  0.87           C  
ATOM   1313  CE3 TRP A  89      14.384  -2.839 -13.464  1.00  0.87           C  
ATOM   1314  CZ2 TRP A  89      12.632  -4.440 -14.934  1.00  0.87           C  
ATOM   1315  CZ3 TRP A  89      14.633  -4.191 -13.643  1.00  0.87           C  
ATOM   1316  CH2 TRP A  89      13.779  -4.972 -14.360  1.00  0.87           C  
ATOM   1317  H   TRP A  89      13.930   2.928 -12.737  1.00  0.87           H  
ATOM   1318  HA  TRP A  89      14.763   0.951 -14.822  1.00  0.87           H  
ATOM   1319 1HB  TRP A  89      14.119  -0.129 -12.717  1.00  0.87           H  
ATOM   1320 2HB  TRP A  89      12.621   0.695 -12.710  1.00  0.87           H  
ATOM   1321  HD1 TRP A  89      10.913  -0.147 -14.975  1.00  0.87           H  
ATOM   1322  HE1 TRP A  89      10.586  -2.605 -15.769  1.00  0.87           H  
ATOM   1323  HE3 TRP A  89      15.055  -2.220 -12.893  1.00  0.87           H  
ATOM   1324  HZ2 TRP A  89      11.965  -5.085 -15.494  1.00  0.87           H  
ATOM   1325  HZ3 TRP A  89      15.532  -4.613 -13.194  1.00  0.87           H  
ATOM   1326  HH2 TRP A  89      14.001  -6.033 -14.481  1.00  0.87           H  
ATOM   1327  N   TYR A  90      13.081   1.750 -16.420  1.00  0.77           N  
ATOM   1328  CA  TYR A  90      12.159   2.289 -17.408  1.00  0.77           C  
ATOM   1329  C   TYR A  90      11.508   1.096 -18.104  1.00  0.77           C  
ATOM   1330  O   TYR A  90      12.215   0.297 -18.720  1.00  0.77           O  
ATOM   1331  CB  TYR A  90      12.962   3.077 -18.442  1.00  0.77           C  
ATOM   1332  CG  TYR A  90      13.896   4.125 -17.829  1.00  0.77           C  
ATOM   1333  CD1 TYR A  90      15.105   3.657 -17.331  1.00  0.77           C  
ATOM   1334  CD2 TYR A  90      13.625   5.485 -17.785  1.00  0.77           C  
ATOM   1335  CE1 TYR A  90      16.014   4.487 -16.775  1.00  0.77           C  
ATOM   1336  CE2 TYR A  90      14.589   6.340 -17.219  1.00  0.77           C  
ATOM   1337  CZ  TYR A  90      15.760   5.833 -16.713  1.00  0.77           C  
ATOM   1338  OH  TYR A  90      16.689   6.655 -16.114  1.00  0.77           O  
ATOM   1339  H   TYR A  90      13.888   1.205 -16.725  1.00  0.77           H  
ATOM   1340  HA  TYR A  90      11.397   2.901 -16.930  1.00  0.77           H  
ATOM   1341 1HB  TYR A  90      13.570   2.387 -19.031  1.00  0.77           H  
ATOM   1342 2HB  TYR A  90      12.288   3.575 -19.123  1.00  0.77           H  
ATOM   1343  HD1 TYR A  90      15.322   2.602 -17.377  1.00  0.77           H  
ATOM   1344  HD2 TYR A  90      12.691   5.881 -18.182  1.00  0.77           H  
ATOM   1345  HE1 TYR A  90      16.944   4.075 -16.379  1.00  0.77           H  
ATOM   1346  HE2 TYR A  90      14.426   7.397 -17.169  1.00  0.77           H  
ATOM   1347  HH  TYR A  90      16.346   7.559 -16.109  1.00  0.77           H  
ATOM   1348  N   GLY A  91      10.190   0.932 -17.984  1.00  0.72           N  
ATOM   1349  CA  GLY A  91       9.548  -0.229 -18.607  1.00  0.72           C  
ATOM   1350  C   GLY A  91       8.521   0.136 -19.663  1.00  0.72           C  
ATOM   1351  O   GLY A  91       8.218   1.311 -19.870  1.00  0.72           O  
ATOM   1352  H   GLY A  91       9.650   1.608 -17.451  1.00  0.72           H  
ATOM   1353 1HA  GLY A  91      10.304  -0.851 -19.069  1.00  0.72           H  
ATOM   1354 2HA  GLY A  91       9.075  -0.836 -17.836  1.00  0.72           H  
ATOM   1355  N   HIS A  92       7.907  -0.887 -20.256  1.00  0.69           N  
ATOM   1356  CA  HIS A  92       6.904  -0.718 -21.314  1.00  0.69           C  
ATOM   1357  C   HIS A  92       7.470  -0.044 -22.560  1.00  0.69           C  
ATOM   1358  O   HIS A  92       6.834   0.818 -23.170  1.00  0.69           O  
ATOM   1359  CB  HIS A  92       5.659   0.029 -20.855  1.00  0.69           C  
ATOM   1360  CG  HIS A  92       4.978  -0.576 -19.653  1.00  0.69           C  
ATOM   1361  ND1 HIS A  92       4.863  -1.950 -19.455  1.00  0.69           N  
ATOM   1362  CD2 HIS A  92       4.305   0.007 -18.638  1.00  0.69           C  
ATOM   1363  CE1 HIS A  92       4.154  -2.172 -18.352  1.00  0.69           C  
ATOM   1364  NE2 HIS A  92       3.811  -1.005 -17.839  1.00  0.69           N  
ATOM   1365  H   HIS A  92       8.224  -1.837 -20.036  1.00  0.69           H  
ATOM   1366  HA  HIS A  92       6.565  -1.684 -21.635  1.00  0.69           H  
ATOM   1367 1HB  HIS A  92       5.922   1.045 -20.607  1.00  0.69           H  
ATOM   1368 2HB  HIS A  92       4.936   0.080 -21.675  1.00  0.69           H  
ATOM   1369  HD2 HIS A  92       4.167   1.083 -18.485  1.00  0.69           H  
ATOM   1370  HE1 HIS A  92       3.893  -3.151 -17.938  1.00  0.69           H  
ATOM   1371  HE2 HIS A  92       3.260  -0.869 -16.997  1.00  0.69           H  
ATOM   1372  N   ILE A  93       8.668  -0.474 -22.915  1.00  0.68           N  
ATOM   1373  CA  ILE A  93       9.422  -0.071 -24.087  1.00  0.68           C  
ATOM   1374  C   ILE A  93       8.983  -0.888 -25.315  1.00  0.68           C  
ATOM   1375  O   ILE A  93       8.673  -2.092 -25.227  1.00  0.68           O  
ATOM   1376  CB  ILE A  93      10.916  -0.200 -23.784  1.00  0.68           C  
ATOM   1377  CG1 ILE A  93      11.294   0.779 -22.703  1.00  0.68           C  
ATOM   1378  CG2 ILE A  93      11.761  -0.047 -25.001  1.00  0.68           C  
ATOM   1379  CD1 ILE A  93      12.639   0.510 -22.104  1.00  0.68           C  
ATOM   1380  H   ILE A  93       9.127  -1.152 -22.303  1.00  0.68           H  
ATOM   1381  HA  ILE A  93       9.215   0.979 -24.288  1.00  0.68           H  
ATOM   1382  HB  ILE A  93      11.106  -1.152 -23.408  1.00  0.68           H  
ATOM   1383 1HG1 ILE A  93      11.297   1.754 -23.131  1.00  0.68           H  
ATOM   1384 2HG1 ILE A  93      10.550   0.747 -21.905  1.00  0.68           H  
ATOM   1385 1HG2 ILE A  93      12.789  -0.173 -24.726  1.00  0.68           H  
ATOM   1386 2HG2 ILE A  93      11.491  -0.800 -25.730  1.00  0.68           H  
ATOM   1387 3HG2 ILE A  93      11.632   0.919 -25.426  1.00  0.68           H  
ATOM   1388 1HD1 ILE A  93      12.861   1.253 -21.336  1.00  0.68           H  
ATOM   1389 2HD1 ILE A  93      12.627  -0.460 -21.668  1.00  0.68           H  
ATOM   1390 3HD1 ILE A  93      13.391   0.531 -22.857  1.00  0.68           H  
ATOM   1391  N   MET A  94       8.845  -0.204 -26.438  1.00  0.67           N  
ATOM   1392  CA  MET A  94       8.396  -0.846 -27.667  1.00  0.67           C  
ATOM   1393  C   MET A  94       9.352  -1.942 -28.116  1.00  0.67           C  
ATOM   1394  O   MET A  94      10.547  -1.911 -27.820  1.00  0.67           O  
ATOM   1395  CB  MET A  94       8.208   0.191 -28.774  1.00  0.67           C  
ATOM   1396  CG  MET A  94       9.438   0.847 -29.245  1.00  0.67           C  
ATOM   1397  SD  MET A  94       9.125   2.064 -30.513  1.00  0.67           S  
ATOM   1398  CE  MET A  94       8.846   0.968 -31.882  1.00  0.67           C  
ATOM   1399  H   MET A  94       9.113   0.783 -26.436  1.00  0.67           H  
ATOM   1400  HA  MET A  94       7.436  -1.318 -27.473  1.00  0.67           H  
ATOM   1401 1HB  MET A  94       7.742  -0.282 -29.633  1.00  0.67           H  
ATOM   1402 2HB  MET A  94       7.556   0.987 -28.443  1.00  0.67           H  
ATOM   1403 1HG  MET A  94       9.920   1.329 -28.416  1.00  0.67           H  
ATOM   1404 2HG  MET A  94      10.102   0.088 -29.658  1.00  0.67           H  
ATOM   1405 1HE  MET A  94       8.633   1.549 -32.778  1.00  0.67           H  
ATOM   1406 2HE  MET A  94       9.740   0.355 -32.044  1.00  0.67           H  
ATOM   1407 3HE  MET A  94       8.004   0.316 -31.659  1.00  0.67           H  
ATOM   1408  N   GLU A  95       8.831  -2.949 -28.801  1.00  0.67           N  
ATOM   1409  CA  GLU A  95       9.706  -3.985 -29.320  1.00  0.67           C  
ATOM   1410  C   GLU A  95      10.704  -3.322 -30.256  1.00  0.67           C  
ATOM   1411  O   GLU A  95      10.308  -2.548 -31.126  1.00  0.67           O  
ATOM   1412  CB  GLU A  95       8.891  -5.059 -30.033  1.00  0.67           C  
ATOM   1413  CG  GLU A  95       9.707  -6.248 -30.532  1.00  0.67           C  
ATOM   1414  CD  GLU A  95       8.862  -7.317 -31.193  1.00  0.67           C  
ATOM   1415  OE1 GLU A  95       7.663  -7.166 -31.235  1.00  0.67           O  
ATOM   1416  OE2 GLU A  95       9.421  -8.285 -31.654  1.00  0.67           O  
ATOM   1417  H   GLU A  95       7.842  -2.978 -28.997  1.00  0.67           H  
ATOM   1418  HA  GLU A  95      10.252  -4.440 -28.494  1.00  0.67           H  
ATOM   1419 1HB  GLU A  95       8.125  -5.439 -29.357  1.00  0.67           H  
ATOM   1420 2HB  GLU A  95       8.383  -4.620 -30.891  1.00  0.67           H  
ATOM   1421 1HG  GLU A  95      10.443  -5.890 -31.252  1.00  0.67           H  
ATOM   1422 2HG  GLU A  95      10.245  -6.682 -29.691  1.00  0.67           H  
ATOM   1423  N   GLY A  96      11.996  -3.602 -30.063  1.00  0.66           N  
ATOM   1424  CA  GLY A  96      13.043  -2.984 -30.878  1.00  0.66           C  
ATOM   1425  C   GLY A  96      13.374  -1.574 -30.368  1.00  0.66           C  
ATOM   1426  O   GLY A  96      14.182  -0.854 -30.955  1.00  0.66           O  
ATOM   1427  H   GLY A  96      12.255  -4.253 -29.335  1.00  0.66           H  
ATOM   1428 1HA  GLY A  96      13.938  -3.605 -30.854  1.00  0.66           H  
ATOM   1429 2HA  GLY A  96      12.712  -2.933 -31.915  1.00  0.66           H  
ATOM   1430  N   GLY A  97      12.757  -1.205 -29.248  1.00  0.64           N  
ATOM   1431  CA  GLY A  97      12.859   0.102 -28.629  1.00  0.64           C  
ATOM   1432  C   GLY A  97      13.993   0.321 -27.652  1.00  0.64           C  
ATOM   1433  O   GLY A  97      13.975   1.325 -26.964  1.00  0.64           O  
ATOM   1434  H   GLY A  97      12.106  -1.851 -28.812  1.00  0.64           H  
ATOM   1435 1HA  GLY A  97      12.911   0.857 -29.414  1.00  0.64           H  
ATOM   1436 2HA  GLY A  97      11.933   0.286 -28.095  1.00  0.64           H  
ATOM   1437  N   ILE A  98      14.941  -0.598 -27.519  1.00  0.62           N  
ATOM   1438  CA  ILE A  98      16.046  -0.354 -26.581  1.00  0.62           C  
ATOM   1439  C   ILE A  98      17.293   0.049 -27.365  1.00  0.62           C  
ATOM   1440  O   ILE A  98      17.703  -0.643 -28.295  1.00  0.62           O  
ATOM   1441  CB  ILE A  98      16.340  -1.542 -25.632  1.00  0.62           C  
ATOM   1442  CG1 ILE A  98      15.109  -1.821 -24.730  1.00  0.62           C  
ATOM   1443  CG2 ILE A  98      17.539  -1.193 -24.806  1.00  0.62           C  
ATOM   1444  CD1 ILE A  98      15.216  -3.066 -23.865  1.00  0.62           C  
ATOM   1445  H   ILE A  98      14.919  -1.431 -28.089  1.00  0.62           H  
ATOM   1446  HA  ILE A  98      15.785   0.485 -25.938  1.00  0.62           H  
ATOM   1447  HB  ILE A  98      16.544  -2.443 -26.207  1.00  0.62           H  
ATOM   1448 1HG1 ILE A  98      14.963  -0.965 -24.082  1.00  0.62           H  
ATOM   1449 2HG1 ILE A  98      14.231  -1.933 -25.363  1.00  0.62           H  
ATOM   1450 1HG2 ILE A  98      17.768  -1.999 -24.138  1.00  0.62           H  
ATOM   1451 2HG2 ILE A  98      18.373  -1.029 -25.467  1.00  0.62           H  
ATOM   1452 3HG2 ILE A  98      17.342  -0.291 -24.237  1.00  0.62           H  
ATOM   1453 1HD1 ILE A  98      14.316  -3.173 -23.263  1.00  0.62           H  
ATOM   1454 2HD1 ILE A  98      15.339  -3.947 -24.494  1.00  0.62           H  
ATOM   1455 3HD1 ILE A  98      16.075  -2.973 -23.201  1.00  0.62           H  
ATOM   1456  N   LEU A  99      17.856   1.213 -27.017  1.00  0.60           N  
ATOM   1457  CA  LEU A  99      18.990   1.773 -27.745  1.00  0.60           C  
ATOM   1458  C   LEU A  99      20.336   1.521 -27.067  1.00  0.60           C  
ATOM   1459  O   LEU A  99      21.388   1.791 -27.650  1.00  0.60           O  
ATOM   1460  CB  LEU A  99      18.823   3.286 -27.900  1.00  0.60           C  
ATOM   1461  CG  LEU A  99      17.892   3.779 -29.017  1.00  0.60           C  
ATOM   1462  CD1 LEU A  99      16.429   3.561 -28.605  1.00  0.60           C  
ATOM   1463  CD2 LEU A  99      18.185   5.242 -29.281  1.00  0.60           C  
ATOM   1464  H   LEU A  99      17.485   1.730 -26.222  1.00  0.60           H  
ATOM   1465  HA  LEU A  99      19.016   1.319 -28.734  1.00  0.60           H  
ATOM   1466 1HB  LEU A  99      18.447   3.686 -26.964  1.00  0.60           H  
ATOM   1467 2HB  LEU A  99      19.805   3.723 -28.072  1.00  0.60           H  
ATOM   1468  HG  LEU A  99      18.069   3.201 -29.925  1.00  0.60           H  
ATOM   1469 1HD1 LEU A  99      15.771   3.904 -29.397  1.00  0.60           H  
ATOM   1470 2HD1 LEU A  99      16.239   2.510 -28.418  1.00  0.60           H  
ATOM   1471 3HD1 LEU A  99      16.238   4.132 -27.710  1.00  0.60           H  
ATOM   1472 1HD2 LEU A  99      17.535   5.612 -30.073  1.00  0.60           H  
ATOM   1473 2HD2 LEU A  99      18.019   5.806 -28.383  1.00  0.60           H  
ATOM   1474 3HD2 LEU A  99      19.226   5.354 -29.584  1.00  0.60           H  
ATOM   1475  N   VAL A 100      20.300   1.027 -25.836  1.00  0.59           N  
ATOM   1476  CA  VAL A 100      21.511   0.795 -25.050  1.00  0.59           C  
ATOM   1477  C   VAL A 100      21.603  -0.642 -24.558  1.00  0.59           C  
ATOM   1478  O   VAL A 100      20.608  -1.366 -24.544  1.00  0.59           O  
ATOM   1479  CB  VAL A 100      21.581   1.771 -23.855  1.00  0.59           C  
ATOM   1480  CG1 VAL A 100      21.653   3.213 -24.353  1.00  0.59           C  
ATOM   1481  CG2 VAL A 100      20.337   1.573 -22.966  1.00  0.59           C  
ATOM   1482  H   VAL A 100      19.399   0.818 -25.431  1.00  0.59           H  
ATOM   1483  HA  VAL A 100      22.370   0.986 -25.690  1.00  0.59           H  
ATOM   1484  HB  VAL A 100      22.484   1.570 -23.280  1.00  0.59           H  
ATOM   1485 1HG1 VAL A 100      21.710   3.891 -23.508  1.00  0.59           H  
ATOM   1486 2HG1 VAL A 100      22.540   3.332 -24.973  1.00  0.59           H  
ATOM   1487 3HG1 VAL A 100      20.777   3.442 -24.939  1.00  0.59           H  
ATOM   1488 1HG2 VAL A 100      20.387   2.252 -22.115  1.00  0.59           H  
ATOM   1489 2HG2 VAL A 100      19.436   1.781 -23.546  1.00  0.59           H  
ATOM   1490 3HG2 VAL A 100      20.307   0.542 -22.608  1.00  0.59           H  
ATOM   1491  N   SER A 101      22.790  -1.052 -24.131  1.00  0.58           N  
ATOM   1492  CA  SER A 101      22.946  -2.428 -23.667  1.00  0.58           C  
ATOM   1493  C   SER A 101      23.699  -2.530 -22.356  1.00  0.58           C  
ATOM   1494  O   SER A 101      24.328  -1.577 -21.903  1.00  0.58           O  
ATOM   1495  CB  SER A 101      23.649  -3.254 -24.737  1.00  0.58           C  
ATOM   1496  OG  SER A 101      24.962  -2.816 -24.933  1.00  0.58           O  
ATOM   1497  H   SER A 101      23.580  -0.401 -24.170  1.00  0.58           H  
ATOM   1498  HA  SER A 101      21.954  -2.850 -23.507  1.00  0.58           H  
ATOM   1499 1HB  SER A 101      23.652  -4.303 -24.446  1.00  0.58           H  
ATOM   1500 2HB  SER A 101      23.094  -3.176 -25.671  1.00  0.58           H  
ATOM   1501  HG  SER A 101      25.425  -2.990 -24.103  1.00  0.58           H  
ATOM   1502  N   VAL A 102      23.629  -3.705 -21.754  1.00  0.58           N  
ATOM   1503  CA  VAL A 102      24.221  -3.930 -20.449  1.00  0.58           C  
ATOM   1504  C   VAL A 102      25.722  -3.707 -20.433  1.00  0.58           C  
ATOM   1505  O   VAL A 102      26.453  -4.195 -21.297  1.00  0.58           O  
ATOM   1506  CB  VAL A 102      23.865  -5.342 -19.972  1.00  0.58           C  
ATOM   1507  CG1 VAL A 102      24.583  -5.654 -18.673  1.00  0.58           C  
ATOM   1508  CG2 VAL A 102      22.377  -5.398 -19.787  1.00  0.58           C  
ATOM   1509  H   VAL A 102      23.116  -4.453 -22.196  1.00  0.58           H  
ATOM   1510  HA  VAL A 102      23.772  -3.230 -19.751  1.00  0.58           H  
ATOM   1511  HB  VAL A 102      24.179  -6.076 -20.710  1.00  0.58           H  
ATOM   1512 1HG1 VAL A 102      24.311  -6.652 -18.336  1.00  0.58           H  
ATOM   1513 2HG1 VAL A 102      25.659  -5.605 -18.825  1.00  0.58           H  
ATOM   1514 3HG1 VAL A 102      24.289  -4.926 -17.913  1.00  0.58           H  
ATOM   1515 1HG2 VAL A 102      22.084  -6.387 -19.440  1.00  0.58           H  
ATOM   1516 2HG2 VAL A 102      22.109  -4.657 -19.055  1.00  0.58           H  
ATOM   1517 3HG2 VAL A 102      21.879  -5.178 -20.727  1.00  0.58           H  
ATOM   1518  N   GLY A 103      26.156  -2.925 -19.444  1.00  0.59           N  
ATOM   1519  CA  GLY A 103      27.538  -2.531 -19.228  1.00  0.59           C  
ATOM   1520  C   GLY A 103      27.852  -1.173 -19.854  1.00  0.59           C  
ATOM   1521  O   GLY A 103      28.905  -0.588 -19.592  1.00  0.59           O  
ATOM   1522  H   GLY A 103      25.466  -2.576 -18.785  1.00  0.59           H  
ATOM   1523 1HA  GLY A 103      27.733  -2.492 -18.157  1.00  0.59           H  
ATOM   1524 2HA  GLY A 103      28.198  -3.289 -19.646  1.00  0.59           H  
ATOM   1525  N   GLN A 104      26.939  -0.662 -20.676  1.00  0.61           N  
ATOM   1526  CA  GLN A 104      27.138   0.618 -21.335  1.00  0.61           C  
ATOM   1527  C   GLN A 104      26.977   1.798 -20.403  1.00  0.61           C  
ATOM   1528  O   GLN A 104      26.060   1.850 -19.577  1.00  0.61           O  
ATOM   1529  CB  GLN A 104      26.173   0.765 -22.512  1.00  0.61           C  
ATOM   1530  CG  GLN A 104      26.359   2.000 -23.334  1.00  0.61           C  
ATOM   1531  CD  GLN A 104      25.508   1.976 -24.563  1.00  0.61           C  
ATOM   1532  OE1 GLN A 104      24.650   1.100 -24.743  1.00  0.61           O  
ATOM   1533  NE2 GLN A 104      25.737   2.942 -25.448  1.00  0.61           N  
ATOM   1534  H   GLN A 104      26.080  -1.175 -20.879  1.00  0.61           H  
ATOM   1535  HA  GLN A 104      28.155   0.641 -21.726  1.00  0.61           H  
ATOM   1536 1HB  GLN A 104      26.256  -0.106 -23.165  1.00  0.61           H  
ATOM   1537 2HB  GLN A 104      25.152   0.788 -22.128  1.00  0.61           H  
ATOM   1538 1HG  GLN A 104      26.064   2.868 -22.742  1.00  0.61           H  
ATOM   1539 2HG  GLN A 104      27.403   2.085 -23.630  1.00  0.61           H  
ATOM   1540 1HE2 GLN A 104      25.207   2.979 -26.299  1.00  0.61           H  
ATOM   1541 2HE2 GLN A 104      26.447   3.626 -25.267  1.00  0.61           H  
ATOM   1542  N   ARG A 105      27.874   2.765 -20.538  1.00  0.64           N  
ATOM   1543  CA  ARG A 105      27.751   3.987 -19.766  1.00  0.64           C  
ATOM   1544  C   ARG A 105      26.847   4.953 -20.493  1.00  0.64           C  
ATOM   1545  O   ARG A 105      27.023   5.217 -21.685  1.00  0.64           O  
ATOM   1546  CB  ARG A 105      29.092   4.625 -19.492  1.00  0.64           C  
ATOM   1547  CG  ARG A 105      29.026   5.891 -18.656  1.00  0.64           C  
ATOM   1548  CD  ARG A 105      30.380   6.437 -18.372  1.00  0.64           C  
ATOM   1549  NE  ARG A 105      30.309   7.663 -17.600  1.00  0.64           N  
ATOM   1550  CZ  ARG A 105      30.182   8.889 -18.151  1.00  0.64           C  
ATOM   1551  NH1 ARG A 105      30.119   9.002 -19.459  1.00  0.64           N  
ATOM   1552  NH2 ARG A 105      30.114   9.964 -17.384  1.00  0.64           N  
ATOM   1553  H   ARG A 105      28.632   2.660 -21.198  1.00  0.64           H  
ATOM   1554  HA  ARG A 105      27.277   3.756 -18.820  1.00  0.64           H  
ATOM   1555 1HB  ARG A 105      29.731   3.915 -18.971  1.00  0.64           H  
ATOM   1556 2HB  ARG A 105      29.576   4.876 -20.434  1.00  0.64           H  
ATOM   1557 1HG  ARG A 105      28.456   6.653 -19.193  1.00  0.64           H  
ATOM   1558 2HG  ARG A 105      28.527   5.674 -17.707  1.00  0.64           H  
ATOM   1559 1HD  ARG A 105      30.955   5.707 -17.804  1.00  0.64           H  
ATOM   1560 2HD  ARG A 105      30.890   6.653 -19.311  1.00  0.64           H  
ATOM   1561  HE  ARG A 105      30.354   7.595 -16.592  1.00  0.64           H  
ATOM   1562 1HH1 ARG A 105      30.163   8.180 -20.039  1.00  0.64           H  
ATOM   1563 2HH1 ARG A 105      29.991   9.924 -19.904  1.00  0.64           H  
ATOM   1564 1HH2 ARG A 105      30.161   9.871 -16.381  1.00  0.64           H  
ATOM   1565 2HH2 ARG A 105      30.020  10.882 -17.802  1.00  0.64           H  
ATOM   1566  N   VAL A 106      25.857   5.431 -19.767  1.00  0.68           N  
ATOM   1567  CA  VAL A 106      24.832   6.316 -20.268  1.00  0.68           C  
ATOM   1568  C   VAL A 106      24.842   7.660 -19.544  1.00  0.68           C  
ATOM   1569  O   VAL A 106      24.974   7.709 -18.321  1.00  0.68           O  
ATOM   1570  CB  VAL A 106      23.478   5.616 -20.108  1.00  0.68           C  
ATOM   1571  CG1 VAL A 106      22.392   6.486 -20.532  1.00  0.68           C  
ATOM   1572  CG2 VAL A 106      23.461   4.349 -20.953  1.00  0.68           C  
ATOM   1573  H   VAL A 106      25.796   5.143 -18.794  1.00  0.68           H  
ATOM   1574  HA  VAL A 106      25.019   6.478 -21.323  1.00  0.68           H  
ATOM   1575  HB  VAL A 106      23.325   5.370 -19.053  1.00  0.68           H  
ATOM   1576 1HG1 VAL A 106      21.475   5.958 -20.394  1.00  0.68           H  
ATOM   1577 2HG1 VAL A 106      22.387   7.396 -19.936  1.00  0.68           H  
ATOM   1578 3HG1 VAL A 106      22.521   6.728 -21.568  1.00  0.68           H  
ATOM   1579 1HG2 VAL A 106      22.501   3.851 -20.835  1.00  0.68           H  
ATOM   1580 2HG2 VAL A 106      23.610   4.613 -22.000  1.00  0.68           H  
ATOM   1581 3HG2 VAL A 106      24.257   3.681 -20.636  1.00  0.68           H  
ATOM   1582  N   GLU A 107      24.751   8.757 -20.298  1.00  0.71           N  
ATOM   1583  CA  GLU A 107      24.739  10.095 -19.695  1.00  0.71           C  
ATOM   1584  C   GLU A 107      23.326  10.671 -19.596  1.00  0.71           C  
ATOM   1585  O   GLU A 107      22.421  10.230 -20.309  1.00  0.71           O  
ATOM   1586  CB  GLU A 107      25.661  11.043 -20.460  1.00  0.71           C  
ATOM   1587  CG  GLU A 107      27.134  10.659 -20.380  1.00  0.71           C  
ATOM   1588  CD  GLU A 107      28.068  11.626 -21.088  1.00  0.71           C  
ATOM   1589  OE1 GLU A 107      27.596  12.566 -21.681  1.00  0.71           O  
ATOM   1590  OE2 GLU A 107      29.265  11.420 -21.008  1.00  0.71           O  
ATOM   1591  H   GLU A 107      24.663   8.645 -21.313  1.00  0.71           H  
ATOM   1592  HA  GLU A 107      25.130  10.017 -18.682  1.00  0.71           H  
ATOM   1593 1HB  GLU A 107      25.369  11.063 -21.511  1.00  0.71           H  
ATOM   1594 2HB  GLU A 107      25.549  12.055 -20.069  1.00  0.71           H  
ATOM   1595 1HG  GLU A 107      27.419  10.602 -19.329  1.00  0.71           H  
ATOM   1596 2HG  GLU A 107      27.256   9.665 -20.811  1.00  0.71           H  
ATOM   1597  N   THR A 108      23.137  11.647 -18.705  1.00  0.73           N  
ATOM   1598  CA  THR A 108      21.819  12.248 -18.505  1.00  0.73           C  
ATOM   1599  C   THR A 108      21.308  12.785 -19.822  1.00  0.73           C  
ATOM   1600  O   THR A 108      22.029  13.500 -20.518  1.00  0.73           O  
ATOM   1601  CB  THR A 108      21.855  13.466 -17.561  1.00  0.73           C  
ATOM   1602  OG1 THR A 108      22.453  13.136 -16.357  1.00  0.73           O  
ATOM   1603  CG2 THR A 108      20.426  13.915 -17.252  1.00  0.73           C  
ATOM   1604  H   THR A 108      23.922  11.973 -18.159  1.00  0.73           H  
ATOM   1605  HA  THR A 108      21.124  11.492 -18.130  1.00  0.73           H  
ATOM   1606  HB  THR A 108      22.407  14.280 -18.028  1.00  0.73           H  
ATOM   1607  HG1 THR A 108      22.443  13.908 -15.780  1.00  0.73           H  
ATOM   1608 1HG2 THR A 108      20.452  14.765 -16.577  1.00  0.73           H  
ATOM   1609 2HG2 THR A 108      19.918  14.202 -18.164  1.00  0.73           H  
ATOM   1610 3HG2 THR A 108      19.883  13.099 -16.783  1.00  0.73           H  
ATOM   1611  N   GLY A 109      20.078  12.451 -20.180  1.00  0.73           N  
ATOM   1612  CA  GLY A 109      19.515  12.977 -21.413  1.00  0.73           C  
ATOM   1613  C   GLY A 109      19.766  12.090 -22.630  1.00  0.73           C  
ATOM   1614  O   GLY A 109      19.205  12.324 -23.703  1.00  0.73           O  
ATOM   1615  H   GLY A 109      19.512  11.845 -19.580  1.00  0.73           H  
ATOM   1616 1HA  GLY A 109      18.447  13.116 -21.270  1.00  0.73           H  
ATOM   1617 2HA  GLY A 109      19.932  13.965 -21.600  1.00  0.73           H  
ATOM   1618  N   GLN A 110      20.609  11.082 -22.485  1.00  0.71           N  
ATOM   1619  CA  GLN A 110      20.870  10.169 -23.578  1.00  0.71           C  
ATOM   1620  C   GLN A 110      19.632   9.346 -23.827  1.00  0.71           C  
ATOM   1621  O   GLN A 110      18.998   8.876 -22.881  1.00  0.71           O  
ATOM   1622  CB  GLN A 110      22.058   9.278 -23.244  1.00  0.71           C  
ATOM   1623  CG  GLN A 110      22.466   8.314 -24.319  1.00  0.71           C  
ATOM   1624  CD  GLN A 110      23.760   7.604 -23.989  1.00  0.71           C  
ATOM   1625  OE1 GLN A 110      24.523   8.011 -23.097  1.00  0.71           O  
ATOM   1626  NE2 GLN A 110      24.026   6.516 -24.702  1.00  0.71           N  
ATOM   1627  H   GLN A 110      21.092  10.932 -21.599  1.00  0.71           H  
ATOM   1628  HA  GLN A 110      21.092  10.743 -24.477  1.00  0.71           H  
ATOM   1629 1HB  GLN A 110      22.919   9.903 -23.000  1.00  0.71           H  
ATOM   1630 2HB  GLN A 110      21.815   8.716 -22.356  1.00  0.71           H  
ATOM   1631 1HG  GLN A 110      21.682   7.559 -24.428  1.00  0.71           H  
ATOM   1632 2HG  GLN A 110      22.594   8.856 -25.254  1.00  0.71           H  
ATOM   1633 1HE2 GLN A 110      24.870   6.004 -24.534  1.00  0.71           H  
ATOM   1634 2HE2 GLN A 110      23.384   6.214 -25.411  1.00  0.71           H  
ATOM   1635  N   VAL A 111      19.261   9.146 -25.086  1.00  0.68           N  
ATOM   1636  CA  VAL A 111      18.084   8.322 -25.310  1.00  0.68           C  
ATOM   1637  C   VAL A 111      18.478   6.880 -25.087  1.00  0.68           C  
ATOM   1638  O   VAL A 111      19.466   6.403 -25.649  1.00  0.68           O  
ATOM   1639  CB  VAL A 111      17.500   8.501 -26.718  1.00  0.68           C  
ATOM   1640  CG1 VAL A 111      16.301   7.535 -26.905  1.00  0.68           C  
ATOM   1641  CG2 VAL A 111      17.043   9.925 -26.898  1.00  0.68           C  
ATOM   1642  H   VAL A 111      19.774   9.552 -25.856  1.00  0.68           H  
ATOM   1643  HA  VAL A 111      17.314   8.588 -24.596  1.00  0.68           H  
ATOM   1644  HB  VAL A 111      18.257   8.252 -27.459  1.00  0.68           H  
ATOM   1645 1HG1 VAL A 111      15.888   7.652 -27.904  1.00  0.68           H  
ATOM   1646 2HG1 VAL A 111      16.620   6.510 -26.770  1.00  0.68           H  
ATOM   1647 3HG1 VAL A 111      15.532   7.765 -26.166  1.00  0.68           H  
ATOM   1648 1HG2 VAL A 111      16.626  10.052 -27.897  1.00  0.68           H  
ATOM   1649 2HG2 VAL A 111      16.283  10.150 -26.160  1.00  0.68           H  
ATOM   1650 3HG2 VAL A 111      17.889  10.599 -26.767  1.00  0.68           H  
ATOM   1651  N   ILE A 112      17.718   6.199 -24.250  1.00  0.66           N  
ATOM   1652  CA  ILE A 112      18.006   4.817 -23.934  1.00  0.66           C  
ATOM   1653  C   ILE A 112      16.956   3.894 -24.489  1.00  0.66           C  
ATOM   1654  O   ILE A 112      17.194   2.698 -24.679  1.00  0.66           O  
ATOM   1655  CB  ILE A 112      18.096   4.650 -22.410  1.00  0.66           C  
ATOM   1656  CG1 ILE A 112      16.755   5.003 -21.736  1.00  0.66           C  
ATOM   1657  CG2 ILE A 112      19.184   5.523 -21.876  1.00  0.66           C  
ATOM   1658  CD1 ILE A 112      16.695   4.685 -20.303  1.00  0.66           C  
ATOM   1659  H   ILE A 112      16.921   6.665 -23.824  1.00  0.66           H  
ATOM   1660  HA  ILE A 112      18.957   4.555 -24.374  1.00  0.66           H  
ATOM   1661  HB  ILE A 112      18.312   3.616 -22.174  1.00  0.66           H  
ATOM   1662 1HG1 ILE A 112      16.576   6.064 -21.852  1.00  0.66           H  
ATOM   1663 2HG1 ILE A 112      15.954   4.457 -22.203  1.00  0.66           H  
ATOM   1664 1HG2 ILE A 112      19.244   5.395 -20.811  1.00  0.66           H  
ATOM   1665 2HG2 ILE A 112      20.128   5.255 -22.336  1.00  0.66           H  
ATOM   1666 3HG2 ILE A 112      18.957   6.556 -22.097  1.00  0.66           H  
ATOM   1667 1HD1 ILE A 112      15.723   4.975 -19.931  1.00  0.66           H  
ATOM   1668 2HD1 ILE A 112      16.843   3.621 -20.149  1.00  0.66           H  
ATOM   1669 3HD1 ILE A 112      17.462   5.242 -19.780  1.00  0.66           H  
ATOM   1670  N   ALA A 113      15.788   4.442 -24.775  1.00  0.65           N  
ATOM   1671  CA  ALA A 113      14.730   3.594 -25.268  1.00  0.65           C  
ATOM   1672  C   ALA A 113      13.552   4.371 -25.849  1.00  0.65           C  
ATOM   1673  O   ALA A 113      13.508   5.589 -25.750  1.00  0.65           O  
ATOM   1674  CB  ALA A 113      14.264   2.691 -24.161  1.00  0.65           C  
ATOM   1675  H   ALA A 113      15.626   5.430 -24.590  1.00  0.65           H  
ATOM   1676  HA  ALA A 113      15.154   3.000 -26.058  1.00  0.65           H  
ATOM   1677 1HB  ALA A 113      13.514   2.055 -24.561  1.00  0.65           H  
ATOM   1678 2HB  ALA A 113      15.072   2.087 -23.771  1.00  0.65           H  
ATOM   1679 3HB  ALA A 113      13.853   3.279 -23.357  1.00  0.65           H  
ATOM   1680  N   LYS A 114      12.612   3.669 -26.485  1.00  0.67           N  
ATOM   1681  CA  LYS A 114      11.366   4.291 -26.962  1.00  0.67           C  
ATOM   1682  C   LYS A 114      10.108   3.643 -26.342  1.00  0.67           C  
ATOM   1683  O   LYS A 114      10.040   2.425 -26.201  1.00  0.67           O  
ATOM   1684  CB  LYS A 114      11.312   4.211 -28.480  1.00  0.67           C  
ATOM   1685  CG  LYS A 114      12.395   5.005 -29.180  1.00  0.67           C  
ATOM   1686  CD  LYS A 114      12.274   4.902 -30.684  1.00  0.67           C  
ATOM   1687  CE  LYS A 114      13.381   5.690 -31.376  1.00  0.67           C  
ATOM   1688  NZ  LYS A 114      13.281   5.609 -32.863  1.00  0.67           N  
ATOM   1689  H   LYS A 114      12.776   2.675 -26.617  1.00  0.67           H  
ATOM   1690  HA  LYS A 114      11.372   5.339 -26.670  1.00  0.67           H  
ATOM   1691 1HB  LYS A 114      11.416   3.178 -28.790  1.00  0.67           H  
ATOM   1692 2HB  LYS A 114      10.349   4.571 -28.824  1.00  0.67           H  
ATOM   1693 1HG  LYS A 114      12.294   6.055 -28.897  1.00  0.67           H  
ATOM   1694 2HG  LYS A 114      13.374   4.655 -28.867  1.00  0.67           H  
ATOM   1695 1HD  LYS A 114      12.328   3.854 -30.988  1.00  0.67           H  
ATOM   1696 2HD  LYS A 114      11.305   5.305 -30.991  1.00  0.67           H  
ATOM   1697 1HE  LYS A 114      13.314   6.735 -31.071  1.00  0.67           H  
ATOM   1698 2HE  LYS A 114      14.349   5.294 -31.065  1.00  0.67           H  
ATOM   1699 1HZ  LYS A 114      14.027   6.143 -33.284  1.00  0.67           H  
ATOM   1700 2HZ  LYS A 114      13.351   4.644 -33.156  1.00  0.67           H  
ATOM   1701 3HZ  LYS A 114      12.390   5.986 -33.156  1.00  0.67           H  
ATOM   1702  N   VAL A 115       9.100   4.452 -26.015  1.00  0.71           N  
ATOM   1703  CA  VAL A 115       7.866   3.959 -25.358  1.00  0.71           C  
ATOM   1704  C   VAL A 115       6.947   3.129 -26.247  1.00  0.71           C  
ATOM   1705  O   VAL A 115       6.746   3.436 -27.423  1.00  0.71           O  
ATOM   1706  CB  VAL A 115       7.014   5.120 -24.801  1.00  0.71           C  
ATOM   1707  CG1 VAL A 115       5.670   4.598 -24.229  1.00  0.71           C  
ATOM   1708  CG2 VAL A 115       7.778   5.875 -23.730  1.00  0.71           C  
ATOM   1709  H   VAL A 115       9.211   5.455 -26.196  1.00  0.71           H  
ATOM   1710  HA  VAL A 115       8.165   3.334 -24.515  1.00  0.71           H  
ATOM   1711  HB  VAL A 115       6.763   5.761 -25.605  1.00  0.71           H  
ATOM   1712 1HG1 VAL A 115       5.082   5.418 -23.871  1.00  0.71           H  
ATOM   1713 2HG1 VAL A 115       5.094   4.093 -24.992  1.00  0.71           H  
ATOM   1714 3HG1 VAL A 115       5.863   3.907 -23.401  1.00  0.71           H  
ATOM   1715 1HG2 VAL A 115       7.175   6.700 -23.361  1.00  0.71           H  
ATOM   1716 2HG2 VAL A 115       8.004   5.202 -22.917  1.00  0.71           H  
ATOM   1717 3HG2 VAL A 115       8.691   6.261 -24.161  1.00  0.71           H  
ATOM   1718  N   GLY A 116       6.415   2.039 -25.701  1.00  0.77           N  
ATOM   1719  CA  GLY A 116       5.439   1.234 -26.423  1.00  0.77           C  
ATOM   1720  C   GLY A 116       4.431   0.609 -25.469  1.00  0.77           C  
ATOM   1721  O   GLY A 116       4.041   1.198 -24.461  1.00  0.77           O  
ATOM   1722  H   GLY A 116       6.652   1.766 -24.745  1.00  0.77           H  
ATOM   1723 1HA  GLY A 116       4.916   1.856 -27.148  1.00  0.77           H  
ATOM   1724 2HA  GLY A 116       5.937   0.447 -26.968  1.00  0.77           H  
ATOM   1725  N   SER A 117       3.982  -0.579 -25.844  1.00  0.86           N  
ATOM   1726  CA  SER A 117       3.045  -1.387 -25.080  1.00  0.86           C  
ATOM   1727  C   SER A 117       3.338  -2.848 -25.417  1.00  0.86           C  
ATOM   1728  O   SER A 117       2.890  -3.364 -26.441  1.00  0.86           O  
ATOM   1729  CB  SER A 117       1.624  -0.995 -25.447  1.00  0.86           C  
ATOM   1730  OG  SER A 117       0.680  -1.756 -24.747  1.00  0.86           O  
ATOM   1731  H   SER A 117       4.337  -0.968 -26.703  1.00  0.86           H  
ATOM   1732  HA  SER A 117       3.205  -1.222 -24.012  1.00  0.86           H  
ATOM   1733 1HB  SER A 117       1.474   0.063 -25.218  1.00  0.86           H  
ATOM   1734 2HB  SER A 117       1.475  -1.118 -26.517  1.00  0.86           H  
ATOM   1735  HG  SER A 117       0.825  -1.598 -23.799  1.00  0.86           H  
ATOM   1736  N   THR A 118       4.134  -3.484 -24.559  1.00  0.96           N  
ATOM   1737  CA  THR A 118       4.642  -4.837 -24.792  1.00  0.96           C  
ATOM   1738  C   THR A 118       4.468  -5.824 -23.617  1.00  0.96           C  
ATOM   1739  O   THR A 118       4.887  -6.977 -23.710  1.00  0.96           O  
ATOM   1740  CB  THR A 118       6.126  -4.734 -25.266  1.00  0.96           C  
ATOM   1741  OG1 THR A 118       6.899  -3.993 -24.313  1.00  0.96           O  
ATOM   1742  CG2 THR A 118       6.228  -4.047 -26.611  1.00  0.96           C  
ATOM   1743  H   THR A 118       4.433  -2.983 -23.740  1.00  0.96           H  
ATOM   1744  HA  THR A 118       4.083  -5.253 -25.627  1.00  0.96           H  
ATOM   1745  HB  THR A 118       6.541  -5.737 -25.361  1.00  0.96           H  
ATOM   1746  HG1 THR A 118       7.533  -3.372 -24.779  1.00  0.96           H  
ATOM   1747 1HG2 THR A 118       7.270  -4.019 -26.892  1.00  0.96           H  
ATOM   1748 2HG2 THR A 118       5.660  -4.605 -27.355  1.00  0.96           H  
ATOM   1749 3HG2 THR A 118       5.851  -3.037 -26.547  1.00  0.96           H  
ATOM   1750  N   GLY A 119       3.874  -5.356 -22.517  1.00  1.06           N  
ATOM   1751  CA  GLY A 119       3.681  -6.148 -21.287  1.00  1.06           C  
ATOM   1752  C   GLY A 119       2.376  -5.758 -20.607  1.00  1.06           C  
ATOM   1753  O   GLY A 119       1.420  -5.376 -21.287  1.00  1.06           O  
ATOM   1754  H   GLY A 119       3.536  -4.409 -22.538  1.00  1.06           H  
ATOM   1755 1HA  GLY A 119       3.660  -7.208 -21.532  1.00  1.06           H  
ATOM   1756 2HA  GLY A 119       4.509  -5.998 -20.605  1.00  1.06           H  
ATOM   1757  N   ARG A 120       2.303  -5.820 -19.263  1.00  1.13           N  
ATOM   1758  CA  ARG A 120       1.031  -5.534 -18.581  1.00  1.13           C  
ATOM   1759  C   ARG A 120       0.760  -4.038 -18.443  1.00  1.13           C  
ATOM   1760  O   ARG A 120       0.754  -3.468 -17.348  1.00  1.13           O  
ATOM   1761  CB  ARG A 120       1.006  -6.174 -17.205  1.00  1.13           C  
ATOM   1762  CG  ARG A 120       0.996  -7.692 -17.206  1.00  1.13           C  
ATOM   1763  CD  ARG A 120       1.084  -8.251 -15.826  1.00  1.13           C  
ATOM   1764  NE  ARG A 120      -0.098  -7.956 -15.015  1.00  1.13           N  
ATOM   1765  CZ  ARG A 120      -0.166  -8.139 -13.676  1.00  1.13           C  
ATOM   1766  NH1 ARG A 120       0.878  -8.614 -13.031  1.00  1.13           N  
ATOM   1767  NH2 ARG A 120      -1.270  -7.842 -13.006  1.00  1.13           N  
ATOM   1768  H   ARG A 120       3.105  -6.087 -18.687  1.00  1.13           H  
ATOM   1769  HA  ARG A 120       0.223  -5.970 -19.169  1.00  1.13           H  
ATOM   1770 1HB  ARG A 120       1.865  -5.843 -16.631  1.00  1.13           H  
ATOM   1771 2HB  ARG A 120       0.124  -5.851 -16.675  1.00  1.13           H  
ATOM   1772 1HG  ARG A 120       0.073  -8.047 -17.665  1.00  1.13           H  
ATOM   1773 2HG  ARG A 120       1.854  -8.054 -17.776  1.00  1.13           H  
ATOM   1774 1HD  ARG A 120       1.196  -9.333 -15.883  1.00  1.13           H  
ATOM   1775 2HD  ARG A 120       1.957  -7.824 -15.328  1.00  1.13           H  
ATOM   1776  HE  ARG A 120      -0.917  -7.584 -15.483  1.00  1.13           H  
ATOM   1777 1HH1 ARG A 120       1.724  -8.841 -13.534  1.00  1.13           H  
ATOM   1778 2HH1 ARG A 120       0.831  -8.750 -12.032  1.00  1.13           H  
ATOM   1779 1HH2 ARG A 120      -2.109  -7.463 -13.453  1.00  1.13           H  
ATOM   1780 2HH2 ARG A 120      -1.348  -7.950 -11.996  1.00  1.13           H  
ATOM   1781  N   SER A 121       0.535  -3.424 -19.589  1.00  1.15           N  
ATOM   1782  CA  SER A 121       0.247  -2.015 -19.736  1.00  1.15           C  
ATOM   1783  C   SER A 121      -1.234  -1.860 -20.013  1.00  1.15           C  
ATOM   1784  O   SER A 121      -1.908  -2.828 -20.362  1.00  1.15           O  
ATOM   1785  CB  SER A 121       1.041  -1.445 -20.884  1.00  1.15           C  
ATOM   1786  OG  SER A 121       0.566  -1.988 -22.087  1.00  1.15           O  
ATOM   1787  H   SER A 121       0.582  -4.009 -20.419  1.00  1.15           H  
ATOM   1788  HA  SER A 121       0.498  -1.492 -18.810  1.00  1.15           H  
ATOM   1789 1HB  SER A 121       0.951  -0.356 -20.903  1.00  1.15           H  
ATOM   1790 2HB  SER A 121       2.095  -1.689 -20.760  1.00  1.15           H  
ATOM   1791  HG  SER A 121       0.622  -2.954 -21.983  1.00  1.15           H  
ATOM   1792  N   THR A 122      -1.725  -0.641 -19.918  1.00  1.12           N  
ATOM   1793  CA  THR A 122      -3.119  -0.339 -20.209  1.00  1.12           C  
ATOM   1794  C   THR A 122      -3.200   0.637 -21.379  1.00  1.12           C  
ATOM   1795  O   THR A 122      -4.152   1.408 -21.508  1.00  1.12           O  
ATOM   1796  CB  THR A 122      -3.820   0.219 -18.963  1.00  1.12           C  
ATOM   1797  OG1 THR A 122      -3.127   1.384 -18.499  1.00  1.12           O  
ATOM   1798  CG2 THR A 122      -3.827  -0.832 -17.856  1.00  1.12           C  
ATOM   1799  H   THR A 122      -1.119   0.110 -19.622  1.00  1.12           H  
ATOM   1800  HA  THR A 122      -3.626  -1.258 -20.503  1.00  1.12           H  
ATOM   1801  HB  THR A 122      -4.845   0.489 -19.215  1.00  1.12           H  
ATOM   1802  HG1 THR A 122      -3.581   1.746 -17.730  1.00  1.12           H  
ATOM   1803 1HG2 THR A 122      -4.327  -0.422 -16.983  1.00  1.12           H  
ATOM   1804 2HG2 THR A 122      -4.357  -1.723 -18.199  1.00  1.12           H  
ATOM   1805 3HG2 THR A 122      -2.807  -1.099 -17.592  1.00  1.12           H  
ATOM   1806  N   GLY A 123      -2.141   0.642 -22.184  1.00  1.06           N  
ATOM   1807  CA  GLY A 123      -2.006   1.537 -23.324  1.00  1.06           C  
ATOM   1808  C   GLY A 123      -0.558   1.988 -23.462  1.00  1.06           C  
ATOM   1809  O   GLY A 123       0.358   1.410 -22.869  1.00  1.06           O  
ATOM   1810  H   GLY A 123      -1.412  -0.033 -22.004  1.00  1.06           H  
ATOM   1811 1HA  GLY A 123      -2.323   1.026 -24.234  1.00  1.06           H  
ATOM   1812 2HA  GLY A 123      -2.651   2.404 -23.190  1.00  1.06           H  
ATOM   1813  N   ASN A 124      -0.338   3.042 -24.223  1.00  0.97           N  
ATOM   1814  CA  ASN A 124       1.030   3.493 -24.421  1.00  0.97           C  
ATOM   1815  C   ASN A 124       1.451   4.347 -23.229  1.00  0.97           C  
ATOM   1816  O   ASN A 124       1.089   5.522 -23.109  1.00  0.97           O  
ATOM   1817  CB  ASN A 124       1.177   4.246 -25.724  1.00  0.97           C  
ATOM   1818  CG  ASN A 124       0.959   3.372 -26.935  1.00  0.97           C  
ATOM   1819  OD1 ASN A 124       1.501   2.267 -27.050  1.00  0.97           O  
ATOM   1820  ND2 ASN A 124       0.155   3.853 -27.851  1.00  0.97           N  
ATOM   1821  H   ASN A 124      -1.103   3.517 -24.679  1.00  0.97           H  
ATOM   1822  HA  ASN A 124       1.694   2.627 -24.448  1.00  0.97           H  
ATOM   1823 1HB  ASN A 124       0.505   5.103 -25.751  1.00  0.97           H  
ATOM   1824 2HB  ASN A 124       2.194   4.619 -25.791  1.00  0.97           H  
ATOM   1825 1HD2 ASN A 124      -0.038   3.321 -28.678  1.00  0.97           H  
ATOM   1826 2HD2 ASN A 124      -0.273   4.747 -27.721  1.00  0.97           H  
ATOM   1827  N   HIS A 125       2.128   3.693 -22.300  1.00  0.90           N  
ATOM   1828  CA  HIS A 125       2.556   4.321 -21.055  1.00  0.90           C  
ATOM   1829  C   HIS A 125       4.003   3.943 -20.763  1.00  0.90           C  
ATOM   1830  O   HIS A 125       4.450   2.867 -21.132  1.00  0.90           O  
ATOM   1831  CB  HIS A 125       1.713   3.839 -19.854  1.00  0.90           C  
ATOM   1832  CG  HIS A 125       0.198   4.034 -19.951  1.00  0.90           C  
ATOM   1833  ND1 HIS A 125      -0.459   5.228 -19.672  1.00  0.90           N  
ATOM   1834  CD2 HIS A 125      -0.758   3.155 -20.273  1.00  0.90           C  
ATOM   1835  CE1 HIS A 125      -1.758   5.055 -19.865  1.00  0.90           C  
ATOM   1836  NE2 HIS A 125      -1.962   3.813 -20.223  1.00  0.90           N  
ATOM   1837  H   HIS A 125       2.305   2.706 -22.481  1.00  0.90           H  
ATOM   1838  HA  HIS A 125       2.496   5.403 -21.132  1.00  0.90           H  
ATOM   1839 1HB  HIS A 125       1.901   2.774 -19.697  1.00  0.90           H  
ATOM   1840 2HB  HIS A 125       2.058   4.357 -18.954  1.00  0.90           H  
ATOM   1841  HD2 HIS A 125      -0.593   2.121 -20.529  1.00  0.90           H  
ATOM   1842  HE1 HIS A 125      -2.530   5.813 -19.740  1.00  0.90           H  
ATOM   1843  HE2 HIS A 125      -2.869   3.397 -20.433  1.00  0.90           H  
ATOM   1844  N   LEU A 126       4.716   4.809 -20.062  1.00  0.85           N  
ATOM   1845  CA  LEU A 126       6.062   4.518 -19.569  1.00  0.85           C  
ATOM   1846  C   LEU A 126       6.015   4.159 -18.096  1.00  0.85           C  
ATOM   1847  O   LEU A 126       5.419   4.887 -17.298  1.00  0.85           O  
ATOM   1848  CB  LEU A 126       6.998   5.726 -19.755  1.00  0.85           C  
ATOM   1849  CG  LEU A 126       8.431   5.613 -19.135  1.00  0.85           C  
ATOM   1850  CD1 LEU A 126       9.180   4.548 -19.827  1.00  0.85           C  
ATOM   1851  CD2 LEU A 126       9.170   6.950 -19.277  1.00  0.85           C  
ATOM   1852  H   LEU A 126       4.288   5.698 -19.829  1.00  0.85           H  
ATOM   1853  HA  LEU A 126       6.467   3.667 -20.119  1.00  0.85           H  
ATOM   1854 1HB  LEU A 126       7.112   5.909 -20.814  1.00  0.85           H  
ATOM   1855 2HB  LEU A 126       6.515   6.602 -19.313  1.00  0.85           H  
ATOM   1856  HG  LEU A 126       8.356   5.348 -18.078  1.00  0.85           H  
ATOM   1857 1HD1 LEU A 126      10.171   4.462 -19.399  1.00  0.85           H  
ATOM   1858 2HD1 LEU A 126       8.659   3.620 -19.714  1.00  0.85           H  
ATOM   1859 3HD1 LEU A 126       9.244   4.799 -20.861  1.00  0.85           H  
ATOM   1860 1HD2 LEU A 126      10.164   6.851 -18.843  1.00  0.85           H  
ATOM   1861 2HD2 LEU A 126       9.258   7.212 -20.330  1.00  0.85           H  
ATOM   1862 3HD2 LEU A 126       8.620   7.730 -18.754  1.00  0.85           H  
ATOM   1863  N   HIS A 127       6.610   3.029 -17.725  1.00  0.84           N  
ATOM   1864  CA  HIS A 127       6.660   2.690 -16.302  1.00  0.84           C  
ATOM   1865  C   HIS A 127       7.974   3.200 -15.772  1.00  0.84           C  
ATOM   1866  O   HIS A 127       9.033   2.812 -16.266  1.00  0.84           O  
ATOM   1867  CB  HIS A 127       6.572   1.185 -16.026  1.00  0.84           C  
ATOM   1868  CG  HIS A 127       6.577   0.838 -14.562  1.00  0.84           C  
ATOM   1869  ND1 HIS A 127       5.472   1.005 -13.772  1.00  0.84           N  
ATOM   1870  CD2 HIS A 127       7.549   0.346 -13.751  1.00  0.84           C  
ATOM   1871  CE1 HIS A 127       5.743   0.628 -12.542  1.00  0.84           C  
ATOM   1872  NE2 HIS A 127       6.996   0.207 -12.494  1.00  0.84           N  
ATOM   1873  H   HIS A 127       7.067   2.439 -18.425  1.00  0.84           H  
ATOM   1874  HA  HIS A 127       5.853   3.183 -15.757  1.00  0.84           H  
ATOM   1875 1HB  HIS A 127       5.650   0.813 -16.424  1.00  0.84           H  
ATOM   1876 2HB  HIS A 127       7.385   0.664 -16.520  1.00  0.84           H  
ATOM   1877  HD1 HIS A 127       4.569   1.373 -14.091  1.00  0.84           H  
ATOM   1878  HD2 HIS A 127       8.588   0.061 -13.923  1.00  0.84           H  
ATOM   1879  HE1 HIS A 127       4.977   0.692 -11.774  1.00  0.84           H  
ATOM   1880  N   PHE A 128       7.931   4.083 -14.792  1.00  0.88           N  
ATOM   1881  CA  PHE A 128       9.165   4.632 -14.277  1.00  0.88           C  
ATOM   1882  C   PHE A 128       9.286   4.358 -12.783  1.00  0.88           C  
ATOM   1883  O   PHE A 128       8.436   4.746 -11.979  1.00  0.88           O  
ATOM   1884  CB  PHE A 128       9.248   6.118 -14.591  1.00  0.88           C  
ATOM   1885  CG  PHE A 128      10.526   6.700 -14.254  1.00  0.88           C  
ATOM   1886  CD1 PHE A 128      11.675   5.998 -14.538  1.00  0.88           C  
ATOM   1887  CD2 PHE A 128      10.616   7.942 -13.704  1.00  0.88           C  
ATOM   1888  CE1 PHE A 128      12.889   6.509 -14.265  1.00  0.88           C  
ATOM   1889  CE2 PHE A 128      11.830   8.469 -13.437  1.00  0.88           C  
ATOM   1890  CZ  PHE A 128      12.989   7.744 -13.716  1.00  0.88           C  
ATOM   1891  H   PHE A 128       7.035   4.394 -14.423  1.00  0.88           H  
ATOM   1892  HA  PHE A 128      10.002   4.143 -14.771  1.00  0.88           H  
ATOM   1893 1HB  PHE A 128       9.070   6.275 -15.655  1.00  0.88           H  
ATOM   1894 2HB  PHE A 128       8.469   6.648 -14.042  1.00  0.88           H  
ATOM   1895  HD1 PHE A 128      11.595   5.014 -14.992  1.00  0.88           H  
ATOM   1896  HD2 PHE A 128       9.708   8.506 -13.491  1.00  0.88           H  
ATOM   1897  HE1 PHE A 128      13.763   5.932 -14.501  1.00  0.88           H  
ATOM   1898  HE2 PHE A 128      11.881   9.457 -13.018  1.00  0.88           H  
ATOM   1899  HZ  PHE A 128      13.967   8.158 -13.510  1.00  0.88           H  
ATOM   1900  N   GLN A 129      10.335   3.648 -12.413  1.00  0.99           N  
ATOM   1901  CA  GLN A 129      10.545   3.257 -11.029  1.00  0.99           C  
ATOM   1902  C   GLN A 129      11.950   3.561 -10.560  1.00  0.99           C  
ATOM   1903  O   GLN A 129      12.924   3.373 -11.288  1.00  0.99           O  
ATOM   1904  CB  GLN A 129      10.285   1.754 -10.863  1.00  0.99           C  
ATOM   1905  CG  GLN A 129      10.450   1.211  -9.468  1.00  0.99           C  
ATOM   1906  CD  GLN A 129      10.230  -0.308  -9.403  1.00  0.99           C  
ATOM   1907  OE1 GLN A 129      10.911  -1.087 -10.088  1.00  0.99           O  
ATOM   1908  NE2 GLN A 129       9.281  -0.727  -8.597  1.00  0.99           N  
ATOM   1909  H   GLN A 129      10.995   3.342 -13.130  1.00  0.99           H  
ATOM   1910  HA  GLN A 129       9.853   3.813 -10.397  1.00  0.99           H  
ATOM   1911 1HB  GLN A 129       9.266   1.535 -11.174  1.00  0.99           H  
ATOM   1912 2HB  GLN A 129      10.926   1.201 -11.507  1.00  0.99           H  
ATOM   1913 1HG  GLN A 129      11.437   1.425  -9.107  1.00  0.99           H  
ATOM   1914 2HG  GLN A 129       9.728   1.695  -8.829  1.00  0.99           H  
ATOM   1915 1HE2 GLN A 129       9.080  -1.699  -8.514  1.00  0.99           H  
ATOM   1916 2HE2 GLN A 129       8.743  -0.045  -8.078  1.00  0.99           H  
ATOM   1917  N   ARG A 130      12.065   4.054  -9.342  1.00  1.19           N  
ATOM   1918  CA  ARG A 130      13.385   4.241  -8.774  1.00  1.19           C  
ATOM   1919  C   ARG A 130      13.540   3.319  -7.607  1.00  1.19           C  
ATOM   1920  O   ARG A 130      12.560   3.012  -6.922  1.00  1.19           O  
ATOM   1921  CB  ARG A 130      13.643   5.665  -8.365  1.00  1.19           C  
ATOM   1922  CG  ARG A 130      13.698   6.581  -9.521  1.00  1.19           C  
ATOM   1923  CD  ARG A 130      14.203   7.849  -9.137  1.00  1.19           C  
ATOM   1924  NE  ARG A 130      14.517   8.668 -10.246  1.00  1.19           N  
ATOM   1925  CZ  ARG A 130      13.694   9.520 -10.806  1.00  1.19           C  
ATOM   1926  NH1 ARG A 130      12.492   9.622 -10.359  1.00  1.19           N  
ATOM   1927  NH2 ARG A 130      14.098  10.263 -11.798  1.00  1.19           N  
ATOM   1928  H   ARG A 130      11.242   4.248  -8.784  1.00  1.19           H  
ATOM   1929  HA  ARG A 130      14.138   3.969  -9.510  1.00  1.19           H  
ATOM   1930 1HB  ARG A 130      12.858   6.010  -7.691  1.00  1.19           H  
ATOM   1931 2HB  ARG A 130      14.592   5.725  -7.832  1.00  1.19           H  
ATOM   1932 1HG  ARG A 130      14.303   6.140 -10.277  1.00  1.19           H  
ATOM   1933 2HG  ARG A 130      12.707   6.725  -9.920  1.00  1.19           H  
ATOM   1934 1HD  ARG A 130      13.446   8.356  -8.556  1.00  1.19           H  
ATOM   1935 2HD  ARG A 130      15.084   7.736  -8.547  1.00  1.19           H  
ATOM   1936  HE  ARG A 130      15.453   8.611 -10.616  1.00  1.19           H  
ATOM   1937 1HH1 ARG A 130      12.191   9.031  -9.601  1.00  1.19           H  
ATOM   1938 2HH1 ARG A 130      11.847  10.283 -10.772  1.00  1.19           H  
ATOM   1939 1HH2 ARG A 130      15.039  10.183 -12.145  1.00  1.19           H  
ATOM   1940 2HH2 ARG A 130      13.466  10.926 -12.206  1.00  1.19           H  
ATOM   1941  N   MET A 131      14.750   2.837  -7.411  1.00  1.52           N  
ATOM   1942  CA  MET A 131      14.990   1.917  -6.324  1.00  1.52           C  
ATOM   1943  C   MET A 131      16.254   2.330  -5.592  1.00  1.52           C  
ATOM   1944  O   MET A 131      17.150   2.951  -6.173  1.00  1.52           O  
ATOM   1945  CB  MET A 131      15.139   0.494  -6.872  1.00  1.52           C  
ATOM   1946  CG  MET A 131      13.950  -0.032  -7.709  1.00  1.52           C  
ATOM   1947  SD  MET A 131      14.118   0.456  -9.480  1.00  1.52           S  
ATOM   1948  CE  MET A 131      15.319  -0.723 -10.057  1.00  1.52           C  
ATOM   1949  H   MET A 131      15.509   3.108  -8.038  1.00  1.52           H  
ATOM   1950  HA  MET A 131      14.166   1.964  -5.617  1.00  1.52           H  
ATOM   1951 1HB  MET A 131      16.022   0.422  -7.469  1.00  1.52           H  
ATOM   1952 2HB  MET A 131      15.265  -0.196  -6.035  1.00  1.52           H  
ATOM   1953 1HG  MET A 131      13.917  -1.121  -7.649  1.00  1.52           H  
ATOM   1954 2HG  MET A 131      13.013   0.355  -7.329  1.00  1.52           H  
ATOM   1955 1HE  MET A 131      15.555  -0.530 -11.090  1.00  1.52           H  
ATOM   1956 2HE  MET A 131      16.216  -0.652  -9.471  1.00  1.52           H  
ATOM   1957 3HE  MET A 131      14.911  -1.722  -9.958  1.00  1.52           H  
ATOM   1958  N   VAL A 132      16.340   1.989  -4.319  1.00  2.00           N  
ATOM   1959  CA  VAL A 132      17.555   2.277  -3.576  1.00  2.00           C  
ATOM   1960  C   VAL A 132      18.099   0.968  -3.007  1.00  2.00           C  
ATOM   1961  O   VAL A 132      17.340   0.015  -2.816  1.00  2.00           O  
ATOM   1962  CB  VAL A 132      17.251   3.290  -2.450  1.00  2.00           C  
ATOM   1963  CG1 VAL A 132      16.695   4.589  -3.041  1.00  2.00           C  
ATOM   1964  CG2 VAL A 132      16.272   2.691  -1.488  1.00  2.00           C  
ATOM   1965  H   VAL A 132      15.551   1.519  -3.874  1.00  2.00           H  
ATOM   1966  HA  VAL A 132      18.302   2.707  -4.246  1.00  2.00           H  
ATOM   1967  HB  VAL A 132      18.182   3.535  -1.934  1.00  2.00           H  
ATOM   1968 1HG1 VAL A 132      16.509   5.289  -2.242  1.00  2.00           H  
ATOM   1969 2HG1 VAL A 132      17.407   5.017  -3.735  1.00  2.00           H  
ATOM   1970 3HG1 VAL A 132      15.765   4.386  -3.566  1.00  2.00           H  
ATOM   1971 1HG2 VAL A 132      16.062   3.397  -0.688  1.00  2.00           H  
ATOM   1972 2HG2 VAL A 132      15.352   2.456  -2.018  1.00  2.00           H  
ATOM   1973 3HG2 VAL A 132      16.698   1.784  -1.072  1.00  2.00           H  
ATOM   1974  N   ASN A 133      19.394   0.928  -2.670  1.00  2.63           N  
ATOM   1975  CA  ASN A 133      20.039  -0.277  -2.138  1.00  2.63           C  
ATOM   1976  C   ASN A 133      20.077  -1.406  -3.184  1.00  2.63           C  
ATOM   1977  O   ASN A 133      19.546  -2.498  -2.980  1.00  2.63           O  
ATOM   1978  CB  ASN A 133      19.381  -0.735  -0.842  1.00  2.63           C  
ATOM   1979  CG  ASN A 133      19.440   0.325   0.233  1.00  2.63           C  
ATOM   1980  OD1 ASN A 133      20.476   0.971   0.436  1.00  2.63           O  
ATOM   1981  ND2 ASN A 133      18.346   0.516   0.927  1.00  2.63           N  
ATOM   1982  H   ASN A 133      19.999   1.720  -2.866  1.00  2.63           H  
ATOM   1983  HA  ASN A 133      21.077  -0.030  -1.911  1.00  2.63           H  
ATOM   1984 1HB  ASN A 133      18.354  -1.050  -0.988  1.00  2.63           H  
ATOM   1985 2HB  ASN A 133      19.920  -1.609  -0.478  1.00  2.63           H  
ATOM   1986 1HD2 ASN A 133      18.327   1.204   1.652  1.00  2.63           H  
ATOM   1987 2HD2 ASN A 133      17.530  -0.028   0.734  1.00  2.63           H  
ATOM   1988  N   SER A 134      20.763  -1.106  -4.293  1.00  3.30           N  
ATOM   1989  CA  SER A 134      20.975  -1.977  -5.458  1.00  3.30           C  
ATOM   1990  C   SER A 134      19.696  -2.442  -6.143  1.00  3.30           C  
ATOM   1991  O   SER A 134      18.806  -1.636  -6.412  1.00  3.30           O  
ATOM   1992  CB  SER A 134      21.774  -3.198  -5.039  1.00  3.30           C  
ATOM   1993  OG  SER A 134      22.122  -3.982  -6.153  1.00  3.30           O  
ATOM   1994  H   SER A 134      21.178  -0.176  -4.315  1.00  3.30           H  
ATOM   1995  HA  SER A 134      21.559  -1.413  -6.188  1.00  3.30           H  
ATOM   1996 1HB  SER A 134      22.679  -2.876  -4.522  1.00  3.30           H  
ATOM   1997 2HB  SER A 134      21.195  -3.800  -4.339  1.00  3.30           H  
ATOM   1998  HG  SER A 134      22.672  -3.418  -6.706  1.00  3.30           H  
ATOM   1999  N   PHE A 135      19.652  -3.736  -6.504  1.00  3.80           N  
ATOM   2000  CA  PHE A 135      18.483  -4.325  -7.173  1.00  3.80           C  
ATOM   2001  C   PHE A 135      17.995  -5.647  -6.555  1.00  3.80           C  
ATOM   2002  O   PHE A 135      16.835  -5.780  -6.169  1.00  3.80           O  
ATOM   2003  CB  PHE A 135      18.733  -4.520  -8.661  1.00  3.80           C  
ATOM   2004  CG  PHE A 135      17.531  -5.080  -9.367  1.00  3.80           C  
ATOM   2005  CD1 PHE A 135      16.378  -4.327  -9.468  1.00  3.80           C  
ATOM   2006  CD2 PHE A 135      17.557  -6.333  -9.956  1.00  3.80           C  
ATOM   2007  CE1 PHE A 135      15.272  -4.805 -10.133  1.00  3.80           C  
ATOM   2008  CE2 PHE A 135      16.450  -6.816 -10.626  1.00  3.80           C  
ATOM   2009  CZ  PHE A 135      15.306  -6.048 -10.713  1.00  3.80           C  
ATOM   2010  H   PHE A 135      20.447  -4.319  -6.278  1.00  3.80           H  
ATOM   2011  HA  PHE A 135      17.663  -3.610  -7.102  1.00  3.80           H  
ATOM   2012 1HB  PHE A 135      18.983  -3.564  -9.118  1.00  3.80           H  
ATOM   2013 2HB  PHE A 135      19.571  -5.197  -8.816  1.00  3.80           H  
ATOM   2014  HD1 PHE A 135      16.353  -3.339  -9.002  1.00  3.80           H  
ATOM   2015  HD2 PHE A 135      18.465  -6.934  -9.888  1.00  3.80           H  
ATOM   2016  HE1 PHE A 135      14.370  -4.193 -10.198  1.00  3.80           H  
ATOM   2017  HE2 PHE A 135      16.480  -7.802 -11.088  1.00  3.80           H  
ATOM   2018  HZ  PHE A 135      14.432  -6.427 -11.242  1.00  3.80           H  
ATOM   2019  N   SER A 136      18.888  -6.628  -6.407  1.00  3.91           N  
ATOM   2020  CA  SER A 136      18.461  -7.976  -6.000  1.00  3.91           C  
ATOM   2021  C   SER A 136      17.668  -8.007  -4.690  1.00  3.91           C  
ATOM   2022  O   SER A 136      16.721  -8.780  -4.548  1.00  3.91           O  
ATOM   2023  CB  SER A 136      19.674  -8.871  -5.862  1.00  3.91           C  
ATOM   2024  OG  SER A 136      20.299  -9.070  -7.104  1.00  3.91           O  
ATOM   2025  H   SER A 136      19.850  -6.470  -6.665  1.00  3.91           H  
ATOM   2026  HA  SER A 136      17.821  -8.375  -6.788  1.00  3.91           H  
ATOM   2027 1HB  SER A 136      20.379  -8.424  -5.162  1.00  3.91           H  
ATOM   2028 2HB  SER A 136      19.367  -9.830  -5.446  1.00  3.91           H  
ATOM   2029  HG  SER A 136      21.014  -9.694  -6.944  1.00  3.91           H  
ATOM   2030  N   ASN A 137      18.071  -7.177  -3.739  1.00  3.60           N  
ATOM   2031  CA  ASN A 137      17.422  -7.071  -2.439  1.00  3.60           C  
ATOM   2032  C   ASN A 137      17.086  -5.610  -2.168  1.00  3.60           C  
ATOM   2033  O   ASN A 137      17.243  -5.133  -1.042  1.00  3.60           O  
ATOM   2034  CB  ASN A 137      18.318  -7.612  -1.340  1.00  3.60           C  
ATOM   2035  CG  ASN A 137      18.560  -9.103  -1.439  1.00  3.60           C  
ATOM   2036  OD1 ASN A 137      17.704  -9.912  -1.065  1.00  3.60           O  
ATOM   2037  ND2 ASN A 137      19.717  -9.478  -1.929  1.00  3.60           N  
ATOM   2038  H   ASN A 137      18.857  -6.576  -3.933  1.00  3.60           H  
ATOM   2039  HA  ASN A 137      16.484  -7.626  -2.458  1.00  3.60           H  
ATOM   2040 1HB  ASN A 137      19.279  -7.097  -1.374  1.00  3.60           H  
ATOM   2041 2HB  ASN A 137      17.867  -7.396  -0.372  1.00  3.60           H  
ATOM   2042 1HD2 ASN A 137      19.932 -10.453  -2.011  1.00  3.60           H  
ATOM   2043 2HD2 ASN A 137      20.386  -8.793  -2.213  1.00  3.60           H  
ATOM   2044  N   ASP A 138      16.648  -4.896  -3.205  1.00  3.05           N  
ATOM   2045  CA  ASP A 138      16.406  -3.461  -3.076  1.00  3.05           C  
ATOM   2046  C   ASP A 138      15.096  -3.042  -2.461  1.00  3.05           C  
ATOM   2047  O   ASP A 138      14.241  -3.861  -2.112  1.00  3.05           O  
ATOM   2048  CB  ASP A 138      16.421  -2.812  -4.449  1.00  3.05           C  
ATOM   2049  CG  ASP A 138      15.188  -3.181  -5.368  1.00  3.05           C  
ATOM   2050  OD1 ASP A 138      14.204  -3.712  -4.880  1.00  3.05           O  
ATOM   2051  OD2 ASP A 138      15.251  -2.895  -6.550  1.00  3.05           O  
ATOM   2052  H   ASP A 138      16.531  -5.338  -4.119  1.00  3.05           H  
ATOM   2053  HA  ASP A 138      17.207  -3.039  -2.469  1.00  3.05           H  
ATOM   2054 1HB  ASP A 138      16.483  -1.735  -4.361  1.00  3.05           H  
ATOM   2055 2HB  ASP A 138      17.305  -3.120  -4.926  1.00  3.05           H  
ATOM   2056  N   VAL A 139      14.938  -1.718  -2.389  1.00  2.46           N  
ATOM   2057  CA  VAL A 139      13.732  -1.084  -1.914  1.00  2.46           C  
ATOM   2058  C   VAL A 139      13.174  -0.153  -2.980  1.00  2.46           C  
ATOM   2059  O   VAL A 139      13.842   0.793  -3.404  1.00  2.46           O  
ATOM   2060  CB  VAL A 139      14.049  -0.264  -0.656  1.00  2.46           C  
ATOM   2061  CG1 VAL A 139      12.813   0.437  -0.169  1.00  2.46           C  
ATOM   2062  CG2 VAL A 139      14.623  -1.167   0.410  1.00  2.46           C  
ATOM   2063  H   VAL A 139      15.720  -1.125  -2.663  1.00  2.46           H  
ATOM   2064  HA  VAL A 139      12.993  -1.852  -1.683  1.00  2.46           H  
ATOM   2065  HB  VAL A 139      14.765   0.481  -0.901  1.00  2.46           H  
ATOM   2066 1HG1 VAL A 139      13.050   1.030   0.714  1.00  2.46           H  
ATOM   2067 2HG1 VAL A 139      12.429   1.093  -0.950  1.00  2.46           H  
ATOM   2068 3HG1 VAL A 139      12.058  -0.304   0.085  1.00  2.46           H  
ATOM   2069 1HG2 VAL A 139      14.859  -0.577   1.293  1.00  2.46           H  
ATOM   2070 2HG2 VAL A 139      13.892  -1.934   0.667  1.00  2.46           H  
ATOM   2071 3HG2 VAL A 139      15.534  -1.642   0.040  1.00  2.46           H  
ATOM   2072  N   ALA A 140      11.950  -0.400  -3.435  1.00  1.99           N  
ATOM   2073  CA  ALA A 140      11.398   0.510  -4.433  1.00  1.99           C  
ATOM   2074  C   ALA A 140      10.977   1.769  -3.718  1.00  1.99           C  
ATOM   2075  O   ALA A 140      10.428   1.684  -2.618  1.00  1.99           O  
ATOM   2076  CB  ALA A 140      10.232  -0.109  -5.172  1.00  1.99           C  
ATOM   2077  H   ALA A 140      11.421  -1.191  -3.093  1.00  1.99           H  
ATOM   2078  HA  ALA A 140      12.174   0.765  -5.149  1.00  1.99           H  
ATOM   2079 1HB  ALA A 140       9.852   0.610  -5.904  1.00  1.99           H  
ATOM   2080 2HB  ALA A 140      10.564  -1.010  -5.687  1.00  1.99           H  
ATOM   2081 3HB  ALA A 140       9.443  -0.359  -4.468  1.00  1.99           H  
ATOM   2082  N   VAL A 141      11.177   2.916  -4.347  1.00  1.67           N  
ATOM   2083  CA  VAL A 141      10.773   4.171  -3.733  1.00  1.67           C  
ATOM   2084  C   VAL A 141       9.907   4.991  -4.669  1.00  1.67           C  
ATOM   2085  O   VAL A 141       9.903   4.776  -5.881  1.00  1.67           O  
ATOM   2086  CB  VAL A 141      12.018   4.998  -3.322  1.00  1.67           C  
ATOM   2087  CG1 VAL A 141      12.861   4.223  -2.307  1.00  1.67           C  
ATOM   2088  CG2 VAL A 141      12.854   5.315  -4.538  1.00  1.67           C  
ATOM   2089  H   VAL A 141      11.637   2.918  -5.257  1.00  1.67           H  
ATOM   2090  HA  VAL A 141      10.193   3.957  -2.837  1.00  1.67           H  
ATOM   2091  HB  VAL A 141      11.683   5.925  -2.850  1.00  1.67           H  
ATOM   2092 1HG1 VAL A 141      13.718   4.819  -2.014  1.00  1.67           H  
ATOM   2093 2HG1 VAL A 141      12.265   3.999  -1.437  1.00  1.67           H  
ATOM   2094 3HG1 VAL A 141      13.207   3.296  -2.755  1.00  1.67           H  
ATOM   2095 1HG2 VAL A 141      13.712   5.899  -4.242  1.00  1.67           H  
ATOM   2096 2HG2 VAL A 141      13.187   4.394  -4.983  1.00  1.67           H  
ATOM   2097 3HG2 VAL A 141      12.252   5.879  -5.253  1.00  1.67           H  
ATOM   2098  N   ASP A 142       9.179   5.938  -4.094  1.00  1.48           N  
ATOM   2099  CA  ASP A 142       8.368   6.865  -4.870  1.00  1.48           C  
ATOM   2100  C   ASP A 142       9.304   7.716  -5.722  1.00  1.48           C  
ATOM   2101  O   ASP A 142      10.206   8.327  -5.160  1.00  1.48           O  
ATOM   2102  CB  ASP A 142       7.532   7.737  -3.931  1.00  1.48           C  
ATOM   2103  CG  ASP A 142       6.470   8.676  -4.606  1.00  1.48           C  
ATOM   2104  OD1 ASP A 142       6.601   9.008  -5.780  1.00  1.48           O  
ATOM   2105  OD2 ASP A 142       5.540   9.079  -3.900  1.00  1.48           O  
ATOM   2106  H   ASP A 142       9.204   6.019  -3.073  1.00  1.48           H  
ATOM   2107  HA  ASP A 142       7.702   6.298  -5.488  1.00  1.48           H  
ATOM   2108 1HB  ASP A 142       7.020   7.091  -3.216  1.00  1.48           H  
ATOM   2109 2HB  ASP A 142       8.216   8.354  -3.362  1.00  1.48           H  
ATOM   2110  N   PRO A 143       9.229   7.690  -7.071  1.00  1.41           N  
ATOM   2111  CA  PRO A 143      10.075   8.460  -7.962  1.00  1.41           C  
ATOM   2112  C   PRO A 143       9.696   9.942  -8.009  1.00  1.41           C  
ATOM   2113  O   PRO A 143      10.476  10.772  -8.477  1.00  1.41           O  
ATOM   2114  CB  PRO A 143       9.812   7.804  -9.324  1.00  1.41           C  
ATOM   2115  CG  PRO A 143       8.423   7.304  -9.226  1.00  1.41           C  
ATOM   2116  CD  PRO A 143       8.235   6.867  -7.768  1.00  1.41           C  
ATOM   2117  HA  PRO A 143      11.120   8.328  -7.654  1.00  1.41           H  
ATOM   2118 1HB  PRO A 143       9.932   8.533 -10.136  1.00  1.41           H  
ATOM   2119 2HB  PRO A 143      10.520   6.995  -9.504  1.00  1.41           H  
ATOM   2120 1HG  PRO A 143       7.751   8.121  -9.512  1.00  1.41           H  
ATOM   2121 2HG  PRO A 143       8.260   6.484  -9.948  1.00  1.41           H  
ATOM   2122 1HD  PRO A 143       7.214   7.138  -7.447  1.00  1.41           H  
ATOM   2123 2HD  PRO A 143       8.449   5.793  -7.650  1.00  1.41           H  
ATOM   2124  N   MET A 144       8.497  10.302  -7.538  1.00  1.46           N  
ATOM   2125  CA  MET A 144       8.068  11.687  -7.709  1.00  1.46           C  
ATOM   2126  C   MET A 144       8.918  12.732  -6.964  1.00  1.46           C  
ATOM   2127  O   MET A 144       9.172  13.788  -7.529  1.00  1.46           O  
ATOM   2128  CB  MET A 144       6.571  11.850  -7.453  1.00  1.46           C  
ATOM   2129  CG  MET A 144       5.700  11.189  -8.540  1.00  1.46           C  
ATOM   2130  SD  MET A 144       3.925  11.417  -8.271  1.00  1.46           S  
ATOM   2131  CE  MET A 144       3.218  10.509  -9.629  1.00  1.46           C  
ATOM   2132  H   MET A 144       7.861   9.641  -7.070  1.00  1.46           H  
ATOM   2133  HA  MET A 144       8.188  11.921  -8.763  1.00  1.46           H  
ATOM   2134 1HB  MET A 144       6.291  11.396  -6.507  1.00  1.46           H  
ATOM   2135 2HB  MET A 144       6.316  12.907  -7.403  1.00  1.46           H  
ATOM   2136 1HG  MET A 144       5.960  11.584  -9.522  1.00  1.46           H  
ATOM   2137 2HG  MET A 144       5.910  10.122  -8.532  1.00  1.46           H  
ATOM   2138 1HE  MET A 144       2.135  10.592  -9.594  1.00  1.46           H  
ATOM   2139 2HE  MET A 144       3.583  10.915 -10.564  1.00  1.46           H  
ATOM   2140 3HE  MET A 144       3.500   9.472  -9.550  1.00  1.46           H  
ATOM   2141  N   PRO A 145       9.389  12.500  -5.721  1.00  1.62           N  
ATOM   2142  CA  PRO A 145      10.232  13.393  -4.943  1.00  1.62           C  
ATOM   2143  C   PRO A 145      11.552  13.746  -5.624  1.00  1.62           C  
ATOM   2144  O   PRO A 145      12.222  14.688  -5.205  1.00  1.62           O  
ATOM   2145  CB  PRO A 145      10.491  12.585  -3.675  1.00  1.62           C  
ATOM   2146  CG  PRO A 145       9.335  11.668  -3.573  1.00  1.62           C  
ATOM   2147  CD  PRO A 145       9.015  11.309  -4.975  1.00  1.62           C  
ATOM   2148  HA  PRO A 145       9.666  14.306  -4.714  1.00  1.62           H  
ATOM   2149 1HB  PRO A 145      11.443  12.046  -3.780  1.00  1.62           H  
ATOM   2150 2HB  PRO A 145      10.589  13.258  -2.809  1.00  1.62           H  
ATOM   2151 1HG  PRO A 145       9.617  10.782  -2.982  1.00  1.62           H  
ATOM   2152 2HG  PRO A 145       8.496  12.150  -3.056  1.00  1.62           H  
ATOM   2153 1HD  PRO A 145       9.658  10.521  -5.242  1.00  1.62           H  
ATOM   2154 2HD  PRO A 145       7.962  11.064  -5.051  1.00  1.62           H  
ATOM   2155  N   TYR A 146      11.964  12.962  -6.629  1.00  1.90           N  
ATOM   2156  CA  TYR A 146      13.220  13.211  -7.317  1.00  1.90           C  
ATOM   2157  C   TYR A 146      12.998  14.059  -8.579  1.00  1.90           C  
ATOM   2158  O   TYR A 146      13.961  14.518  -9.209  1.00  1.90           O  
ATOM   2159  CB  TYR A 146      13.803  11.883  -7.782  1.00  1.90           C  
ATOM   2160  CG  TYR A 146      14.202  10.831  -6.747  1.00  1.90           C  
ATOM   2161  CD1 TYR A 146      13.251   9.970  -6.243  1.00  1.90           C  
ATOM   2162  CD2 TYR A 146      15.526  10.663  -6.396  1.00  1.90           C  
ATOM   2163  CE1 TYR A 146      13.628   8.948  -5.409  1.00  1.90           C  
ATOM   2164  CE2 TYR A 146      15.910   9.648  -5.569  1.00  1.90           C  
ATOM   2165  CZ  TYR A 146      14.973   8.787  -5.086  1.00  1.90           C  
ATOM   2166  OH  TYR A 146      15.362   7.755  -4.300  1.00  1.90           O  
ATOM   2167  H   TYR A 146      11.392  12.195  -6.980  1.00  1.90           H  
ATOM   2168  HA  TYR A 146      13.907  13.735  -6.652  1.00  1.90           H  
ATOM   2169 1HB  TYR A 146      13.085  11.429  -8.445  1.00  1.90           H  
ATOM   2170 2HB  TYR A 146      14.681  12.099  -8.375  1.00  1.90           H  
ATOM   2171  HD1 TYR A 146      12.208  10.089  -6.522  1.00  1.90           H  
ATOM   2172  HD2 TYR A 146      16.267  11.322  -6.803  1.00  1.90           H  
ATOM   2173  HE1 TYR A 146      12.876   8.261  -5.024  1.00  1.90           H  
ATOM   2174  HE2 TYR A 146      16.964   9.514  -5.314  1.00  1.90           H  
ATOM   2175  HH  TYR A 146      16.319   7.805  -4.159  1.00  1.90           H  
ATOM   2176  N   LEU A 147      11.724  14.253  -8.951  1.00  2.31           N  
ATOM   2177  CA  LEU A 147      11.329  14.925 -10.188  1.00  2.31           C  
ATOM   2178  C   LEU A 147      10.816  16.346  -9.996  1.00  2.31           C  
ATOM   2179  O   LEU A 147      10.176  16.658  -8.993  1.00  2.31           O  
ATOM   2180  CB  LEU A 147      10.243  14.087 -10.885  1.00  2.31           C  
ATOM   2181  CG  LEU A 147      10.666  12.688 -11.308  1.00  2.31           C  
ATOM   2182  CD1 LEU A 147       9.458  11.903 -11.821  1.00  2.31           C  
ATOM   2183  CD2 LEU A 147      11.700  12.839 -12.399  1.00  2.31           C  
ATOM   2184  H   LEU A 147      10.969  13.915  -8.356  1.00  2.31           H  
ATOM   2185  HA  LEU A 147      12.204  14.969 -10.838  1.00  2.31           H  
ATOM   2186 1HB  LEU A 147       9.399  13.984 -10.202  1.00  2.31           H  
ATOM   2187 2HB  LEU A 147       9.908  14.620 -11.773  1.00  2.31           H  
ATOM   2188  HG  LEU A 147      11.089  12.155 -10.466  1.00  2.31           H  
ATOM   2189 1HD1 LEU A 147       9.773  10.909 -12.133  1.00  2.31           H  
ATOM   2190 2HD1 LEU A 147       8.721  11.813 -11.029  1.00  2.31           H  
ATOM   2191 3HD1 LEU A 147       9.020  12.423 -12.656  1.00  2.31           H  
ATOM   2192 1HD2 LEU A 147      12.017  11.873 -12.749  1.00  2.31           H  
ATOM   2193 2HD2 LEU A 147      11.250  13.387 -13.213  1.00  2.31           H  
ATOM   2194 3HD2 LEU A 147      12.564  13.395 -12.020  1.00  2.31           H  
ATOM   2195  N   ARG A 148      11.072  17.180 -11.002  1.00  2.83           N  
ATOM   2196  CA  ARG A 148      10.617  18.569 -11.089  1.00  2.83           C  
ATOM   2197  C   ARG A 148      11.270  19.230 -12.297  1.00  2.83           C  
ATOM   2198  O   ARG A 148      10.587  19.824 -13.127  1.00  2.83           O  
ATOM   2199  OXT ARG A 148      12.445  18.953 -12.563  1.00  2.83           O  
ATOM   2200  CB  ARG A 148      10.938  19.385  -9.830  1.00  2.83           C  
ATOM   2201  CG  ARG A 148      10.433  20.824  -9.858  1.00  2.83           C  
ATOM   2202  CD  ARG A 148      10.654  21.518  -8.553  1.00  2.83           C  
ATOM   2203  NE  ARG A 148      10.161  22.892  -8.577  1.00  2.83           N  
ATOM   2204  CZ  ARG A 148      10.213  23.748  -7.535  1.00  2.83           C  
ATOM   2205  NH1 ARG A 148      10.737  23.365  -6.391  1.00  2.83           N  
ATOM   2206  NH2 ARG A 148       9.735  24.973  -7.664  1.00  2.83           N  
ATOM   2207  H   ARG A 148      11.614  16.814 -11.771  1.00  2.83           H  
ATOM   2208  HA  ARG A 148       9.535  18.575 -11.232  1.00  2.83           H  
ATOM   2209 1HB  ARG A 148      10.480  18.959  -8.953  1.00  2.83           H  
ATOM   2210 2HB  ARG A 148      12.011  19.405  -9.658  1.00  2.83           H  
ATOM   2211 1HG  ARG A 148      10.957  21.380 -10.636  1.00  2.83           H  
ATOM   2212 2HG  ARG A 148       9.363  20.826 -10.069  1.00  2.83           H  
ATOM   2213 1HD  ARG A 148      10.129  20.980  -7.764  1.00  2.83           H  
ATOM   2214 2HD  ARG A 148      11.720  21.540  -8.330  1.00  2.83           H  
ATOM   2215  HE  ARG A 148       9.749  23.226  -9.438  1.00  2.83           H  
ATOM   2216 1HH1 ARG A 148      11.101  22.428  -6.291  1.00  2.83           H  
ATOM   2217 2HH1 ARG A 148      10.773  24.007  -5.613  1.00  2.83           H  
ATOM   2218 1HH2 ARG A 148       9.331  25.269  -8.543  1.00  2.83           H  
ATOM   2219 2HH2 ARG A 148       9.772  25.614  -6.885  1.00  2.83           H  
TER    2220
ENDMDL

REMARK ID 604847 MODEL 3 3400gai7
PFRMAT TS
TARGET 3400gai7
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   HIS A   1       1.170   0.066   0.305  1.00  6.86           N  
ATOM      2  CA  HIS A   1       2.505  -0.015   0.877  1.00  6.86           C  
ATOM      3  C   HIS A   1       3.391   1.165   0.572  1.00  6.86           C  
ATOM      4  O   HIS A   1       4.592   0.998   0.364  1.00  6.86           O  
ATOM      5  CB  HIS A   1       3.230  -1.294   0.443  1.00  6.86           C  
ATOM      6  CG  HIS A   1       2.683  -2.507   1.063  1.00  6.86           C  
ATOM      7  ND1 HIS A   1       2.871  -2.773   2.402  1.00  6.86           N  
ATOM      8  CD2 HIS A   1       1.985  -3.552   0.564  1.00  6.86           C  
ATOM      9  CE1 HIS A   1       2.305  -3.925   2.710  1.00  6.86           C  
ATOM     10  NE2 HIS A   1       1.763  -4.430   1.611  1.00  6.86           N  
ATOM     11 1H   HIS A   1       0.771  -0.859   0.275  1.00  6.86           H  
ATOM     12 2H   HIS A   1       0.589   0.662   0.874  1.00  6.86           H  
ATOM     13 3H   HIS A   1       1.239   0.446  -0.632  1.00  6.86           H  
ATOM     14  HA  HIS A   1       2.414  -0.060   1.962  1.00  6.86           H  
ATOM     15 1HB  HIS A   1       3.168  -1.400  -0.641  1.00  6.86           H  
ATOM     16 2HB  HIS A   1       4.288  -1.218   0.696  1.00  6.86           H  
ATOM     17  HD1 HIS A   1       3.418  -2.170   3.029  1.00  6.86           H  
ATOM     18  HD2 HIS A   1       1.622  -3.792  -0.435  1.00  6.86           H  
ATOM     19  HE1 HIS A   1       2.350  -4.305   3.731  1.00  6.86           H  
ATOM     20  N   HIS A   2       2.857   2.383   0.573  1.00  6.65           N  
ATOM     21  CA  HIS A   2       3.773   3.477   0.293  1.00  6.65           C  
ATOM     22  C   HIS A   2       4.641   3.749   1.507  1.00  6.65           C  
ATOM     23  O   HIS A   2       4.353   4.618   2.335  1.00  6.65           O  
ATOM     24  CB  HIS A   2       3.080   4.761  -0.146  1.00  6.65           C  
ATOM     25  CG  HIS A   2       4.095   5.735  -0.641  1.00  6.65           C  
ATOM     26  ND1 HIS A   2       3.819   7.064  -0.904  1.00  6.65           N  
ATOM     27  CD2 HIS A   2       5.408   5.555  -0.911  1.00  6.65           C  
ATOM     28  CE1 HIS A   2       4.936   7.655  -1.323  1.00  6.65           C  
ATOM     29  NE2 HIS A   2       5.906   6.750  -1.332  1.00  6.65           N  
ATOM     30  H   HIS A   2       1.883   2.567   0.756  1.00  6.65           H  
ATOM     31  HA  HIS A   2       4.441   3.196  -0.511  1.00  6.65           H  
ATOM     32 1HB  HIS A   2       2.374   4.548  -0.952  1.00  6.65           H  
ATOM     33 2HB  HIS A   2       2.532   5.203   0.685  1.00  6.65           H  
ATOM     34  HD2 HIS A   2       5.973   4.627  -0.813  1.00  6.65           H  
ATOM     35  HE1 HIS A   2       5.041   8.700  -1.608  1.00  6.65           H  
ATOM     36  HE2 HIS A   2       6.897   6.877  -1.607  1.00  6.65           H  
ATOM     37  N   HIS A   3       5.725   2.994   1.616  1.00  6.47           N  
ATOM     38  CA  HIS A   3       6.599   3.057   2.775  1.00  6.47           C  
ATOM     39  C   HIS A   3       7.515   4.291   2.708  1.00  6.47           C  
ATOM     40  O   HIS A   3       8.738   4.237   2.502  1.00  6.47           O  
ATOM     41  CB  HIS A   3       7.375   1.742   2.899  1.00  6.47           C  
ATOM     42  CG  HIS A   3       6.488   0.517   3.191  1.00  6.47           C  
ATOM     43  ND1 HIS A   3       6.955  -0.767   3.063  1.00  6.47           N  
ATOM     44  CD2 HIS A   3       5.195   0.407   3.591  1.00  6.47           C  
ATOM     45  CE1 HIS A   3       6.002  -1.629   3.367  1.00  6.47           C  
ATOM     46  NE2 HIS A   3       4.905  -0.952   3.687  1.00  6.47           N  
ATOM     47  H   HIS A   3       5.877   2.296   0.891  1.00  6.47           H  
ATOM     48  HA  HIS A   3       5.997   3.157   3.678  1.00  6.47           H  
ATOM     49 1HB  HIS A   3       7.901   1.550   1.963  1.00  6.47           H  
ATOM     50 2HB  HIS A   3       8.107   1.809   3.670  1.00  6.47           H  
ATOM     51  HD1 HIS A   3       7.906  -0.992   2.817  1.00  6.47           H  
ATOM     52  HD2 HIS A   3       4.428   1.147   3.816  1.00  6.47           H  
ATOM     53  HE1 HIS A   3       6.191  -2.700   3.317  1.00  6.47           H  
ATOM     54  N   HIS A   4       6.866   5.439   2.859  1.00  6.34           N  
ATOM     55  CA  HIS A   4       7.446   6.773   2.778  1.00  6.34           C  
ATOM     56  C   HIS A   4       8.221   7.154   4.032  1.00  6.34           C  
ATOM     57  O   HIS A   4       7.844   8.075   4.751  1.00  6.34           O  
ATOM     58  CB  HIS A   4       6.350   7.806   2.510  1.00  6.34           C  
ATOM     59  CG  HIS A   4       5.339   7.926   3.609  1.00  6.34           C  
ATOM     60  ND1 HIS A   4       4.321   7.009   3.790  1.00  6.34           N  
ATOM     61  CD2 HIS A   4       5.186   8.856   4.581  1.00  6.34           C  
ATOM     62  CE1 HIS A   4       3.584   7.371   4.827  1.00  6.34           C  
ATOM     63  NE2 HIS A   4       4.085   8.492   5.327  1.00  6.34           N  
ATOM     64  H   HIS A   4       5.862   5.362   3.012  1.00  6.34           H  
ATOM     65  HA  HIS A   4       8.141   6.807   1.940  1.00  6.34           H  
ATOM     66 1HB  HIS A   4       6.802   8.785   2.350  1.00  6.34           H  
ATOM     67 2HB  HIS A   4       5.820   7.537   1.598  1.00  6.34           H  
ATOM     68  HD1 HIS A   4       4.151   6.173   3.224  1.00  6.34           H  
ATOM     69  HD2 HIS A   4       5.743   9.758   4.833  1.00  6.34           H  
ATOM     70  HE1 HIS A   4       2.728   6.770   5.131  1.00  6.34           H  
ATOM     71  N   HIS A   5       9.317   6.451   4.288  1.00  6.25           N  
ATOM     72  CA  HIS A   5      10.089   6.690   5.512  1.00  6.25           C  
ATOM     73  C   HIS A   5      11.231   7.688   5.316  1.00  6.25           C  
ATOM     74  O   HIS A   5      12.105   7.835   6.167  1.00  6.25           O  
ATOM     75  CB  HIS A   5      10.622   5.373   6.069  1.00  6.25           C  
ATOM     76  CG  HIS A   5       9.530   4.464   6.542  1.00  6.25           C  
ATOM     77  ND1 HIS A   5       8.770   4.729   7.665  1.00  6.25           N  
ATOM     78  CD2 HIS A   5       9.072   3.304   6.045  1.00  6.25           C  
ATOM     79  CE1 HIS A   5       7.887   3.761   7.830  1.00  6.25           C  
ATOM     80  NE2 HIS A   5       8.049   2.882   6.861  1.00  6.25           N  
ATOM     81  H   HIS A   5       9.558   5.700   3.640  1.00  6.25           H  
ATOM     82  HA  HIS A   5       9.428   7.113   6.268  1.00  6.25           H  
ATOM     83 1HB  HIS A   5      11.191   4.852   5.295  1.00  6.25           H  
ATOM     84 2HB  HIS A   5      11.296   5.571   6.901  1.00  6.25           H  
ATOM     85  HD1 HIS A   5       8.856   5.524   8.266  1.00  6.25           H  
ATOM     86  HD2 HIS A   5       9.366   2.725   5.190  1.00  6.25           H  
ATOM     87  HE1 HIS A   5       7.187   3.784   8.665  1.00  6.25           H  
ATOM     88  N   HIS A   6      11.267   8.311   4.146  1.00  6.19           N  
ATOM     89  CA  HIS A   6      12.160   9.416   3.752  1.00  6.19           C  
ATOM     90  C   HIS A   6      13.675   9.158   3.686  1.00  6.19           C  
ATOM     91  O   HIS A   6      14.379   9.836   2.945  1.00  6.19           O  
ATOM     92  CB  HIS A   6      11.898  10.604   4.679  1.00  6.19           C  
ATOM     93  CG  HIS A   6      10.452  11.024   4.670  1.00  6.19           C  
ATOM     94  ND1 HIS A   6       9.843  11.580   3.562  1.00  6.19           N  
ATOM     95  CD2 HIS A   6       9.498  10.950   5.627  1.00  6.19           C  
ATOM     96  CE1 HIS A   6       8.575  11.832   3.844  1.00  6.19           C  
ATOM     97  NE2 HIS A   6       8.343  11.462   5.089  1.00  6.19           N  
ATOM     98  H   HIS A   6      10.546   8.054   3.491  1.00  6.19           H  
ATOM     99  HA  HIS A   6      11.867   9.733   2.752  1.00  6.19           H  
ATOM    100 1HB  HIS A   6      12.184  10.356   5.702  1.00  6.19           H  
ATOM    101 2HB  HIS A   6      12.505  11.452   4.367  1.00  6.19           H  
ATOM    102  HD2 HIS A   6       9.622  10.555   6.636  1.00  6.19           H  
ATOM    103  HE1 HIS A   6       7.846  12.271   3.164  1.00  6.19           H  
ATOM    104  HE2 HIS A   6       7.459  11.534   5.573  1.00  6.19           H  
ATOM    105  N   GLY A   7      14.186   8.183   4.427  1.00  6.15           N  
ATOM    106  CA  GLY A   7      15.605   7.848   4.355  1.00  6.15           C  
ATOM    107  C   GLY A   7      16.485   8.870   5.076  1.00  6.15           C  
ATOM    108  O   GLY A   7      17.688   8.954   4.824  1.00  6.15           O  
ATOM    109  H   GLY A   7      13.574   7.702   5.073  1.00  6.15           H  
ATOM    110 1HA  GLY A   7      15.759   6.860   4.788  1.00  6.15           H  
ATOM    111 2HA  GLY A   7      15.905   7.784   3.310  1.00  6.15           H  
ATOM    112  N   SER A   8      15.902   9.656   5.983  1.00  6.10           N  
ATOM    113  CA  SER A   8      16.658  10.709   6.669  1.00  6.10           C  
ATOM    114  C   SER A   8      17.813  10.175   7.513  1.00  6.10           C  
ATOM    115  O   SER A   8      18.812  10.860   7.719  1.00  6.10           O  
ATOM    116  CB  SER A   8      15.734  11.524   7.551  1.00  6.10           C  
ATOM    117  OG  SER A   8      15.266  10.762   8.630  1.00  6.10           O  
ATOM    118  H   SER A   8      14.916   9.539   6.169  1.00  6.10           H  
ATOM    119  HA  SER A   8      17.074  11.372   5.908  1.00  6.10           H  
ATOM    120 1HB  SER A   8      16.264  12.401   7.922  1.00  6.10           H  
ATOM    121 2HB  SER A   8      14.889  11.875   6.959  1.00  6.10           H  
ATOM    122  HG  SER A   8      16.045  10.525   9.142  1.00  6.10           H  
ATOM    123  N   GLY A   9      17.745   8.912   7.913  1.00  5.96           N  
ATOM    124  CA  GLY A   9      18.802   8.327   8.729  1.00  5.96           C  
ATOM    125  C   GLY A   9      20.055   8.019   7.911  1.00  5.96           C  
ATOM    126  O   GLY A   9      21.083   7.625   8.462  1.00  5.96           O  
ATOM    127  H   GLY A   9      16.924   8.369   7.685  1.00  5.96           H  
ATOM    128 1HA  GLY A   9      19.055   9.011   9.539  1.00  5.96           H  
ATOM    129 2HA  GLY A   9      18.436   7.410   9.188  1.00  5.96           H  
ATOM    130  N   TYR A  10      19.966   8.196   6.594  1.00  5.59           N  
ATOM    131  CA  TYR A  10      21.071   7.922   5.702  1.00  5.59           C  
ATOM    132  C   TYR A  10      21.534   9.211   5.008  1.00  5.59           C  
ATOM    133  O   TYR A  10      22.363   9.166   4.090  1.00  5.59           O  
ATOM    134  CB  TYR A  10      20.609   6.876   4.702  1.00  5.59           C  
ATOM    135  CG  TYR A  10      20.059   5.665   5.422  1.00  5.59           C  
ATOM    136  CD1 TYR A  10      18.693   5.533   5.514  1.00  5.59           C  
ATOM    137  CD2 TYR A  10      20.884   4.721   6.006  1.00  5.59           C  
ATOM    138  CE1 TYR A  10      18.135   4.475   6.160  1.00  5.59           C  
ATOM    139  CE2 TYR A  10      20.316   3.647   6.667  1.00  5.59           C  
ATOM    140  CZ  TYR A  10      18.940   3.530   6.733  1.00  5.59           C  
ATOM    141  OH  TYR A  10      18.351   2.485   7.360  1.00  5.59           O  
ATOM    142  H   TYR A  10      19.097   8.525   6.174  1.00  5.59           H  
ATOM    143  HA  TYR A  10      21.906   7.530   6.280  1.00  5.59           H  
ATOM    144 1HB  TYR A  10      19.823   7.292   4.066  1.00  5.59           H  
ATOM    145 2HB  TYR A  10      21.435   6.563   4.065  1.00  5.59           H  
ATOM    146  HD1 TYR A  10      18.059   6.286   5.060  1.00  5.59           H  
ATOM    147  HD2 TYR A  10      21.966   4.821   5.947  1.00  5.59           H  
ATOM    148  HE1 TYR A  10      17.050   4.379   6.218  1.00  5.59           H  
ATOM    149  HE2 TYR A  10      20.953   2.892   7.130  1.00  5.59           H  
ATOM    150  HH  TYR A  10      18.977   1.741   7.447  1.00  5.59           H  
ATOM    151  N   LYS A  11      21.041  10.367   5.502  1.00  4.94           N  
ATOM    152  CA  LYS A  11      21.278  11.703   4.924  1.00  4.94           C  
ATOM    153  C   LYS A  11      22.743  12.121   4.786  1.00  4.94           C  
ATOM    154  O   LYS A  11      23.059  13.072   4.063  1.00  4.94           O  
ATOM    155  CB  LYS A  11      20.554  12.763   5.754  1.00  4.94           C  
ATOM    156  CG  LYS A  11      21.121  12.959   7.157  1.00  4.94           C  
ATOM    157  CD  LYS A  11      20.315  13.982   7.948  1.00  4.94           C  
ATOM    158  CE  LYS A  11      20.908  14.199   9.334  1.00  4.94           C  
ATOM    159  NZ  LYS A  11      20.114  15.175  10.128  1.00  4.94           N  
ATOM    160  H   LYS A  11      20.400  10.328   6.297  1.00  4.94           H  
ATOM    161  HA  LYS A  11      20.848  11.704   3.923  1.00  4.94           H  
ATOM    162 1HB  LYS A  11      20.601  13.721   5.239  1.00  4.94           H  
ATOM    163 2HB  LYS A  11      19.504  12.495   5.850  1.00  4.94           H  
ATOM    164 1HG  LYS A  11      21.109  12.005   7.687  1.00  4.94           H  
ATOM    165 2HG  LYS A  11      22.149  13.303   7.089  1.00  4.94           H  
ATOM    166 1HD  LYS A  11      20.299  14.929   7.410  1.00  4.94           H  
ATOM    167 2HD  LYS A  11      19.289  13.622   8.053  1.00  4.94           H  
ATOM    168 1HE  LYS A  11      20.931  13.247   9.863  1.00  4.94           H  
ATOM    169 2HE  LYS A  11      21.926  14.571   9.231  1.00  4.94           H  
ATOM    170 1HZ  LYS A  11      20.535  15.293  11.039  1.00  4.94           H  
ATOM    171 2HZ  LYS A  11      20.095  16.065   9.649  1.00  4.94           H  
ATOM    172 3HZ  LYS A  11      19.172  14.828  10.234  1.00  4.94           H  
ATOM    173  N   GLY A  12      23.640  11.438   5.490  1.00  4.06           N  
ATOM    174  CA  GLY A  12      25.065  11.733   5.417  1.00  4.06           C  
ATOM    175  C   GLY A  12      25.599  11.618   3.980  1.00  4.06           C  
ATOM    176  O   GLY A  12      26.586  12.270   3.632  1.00  4.06           O  
ATOM    177  H   GLY A  12      23.317  10.678   6.067  1.00  4.06           H  
ATOM    178 1HA  GLY A  12      25.249  12.737   5.796  1.00  4.06           H  
ATOM    179 2HA  GLY A  12      25.606  11.044   6.062  1.00  4.06           H  
ATOM    180  N   GLY A  13      24.975  10.763   3.157  1.00  3.13           N  
ATOM    181  CA  GLY A  13      25.408  10.596   1.773  1.00  3.13           C  
ATOM    182  C   GLY A  13      24.230  10.624   0.805  1.00  3.13           C  
ATOM    183  O   GLY A  13      23.120  11.026   1.166  1.00  3.13           O  
ATOM    184  H   GLY A  13      24.160  10.246   3.494  1.00  3.13           H  
ATOM    185 1HA  GLY A  13      26.110  11.387   1.510  1.00  3.13           H  
ATOM    186 2HA  GLY A  13      25.943   9.652   1.672  1.00  3.13           H  
ATOM    187  N   ARG A  14      24.484  10.221  -0.436  1.00  2.30           N  
ATOM    188  CA  ARG A  14      23.472  10.187  -1.491  1.00  2.30           C  
ATOM    189  C   ARG A  14      23.686   8.901  -2.253  1.00  2.30           C  
ATOM    190  O   ARG A  14      24.832   8.457  -2.350  1.00  2.30           O  
ATOM    191  CB  ARG A  14      23.609  11.381  -2.430  1.00  2.30           C  
ATOM    192  CG  ARG A  14      23.402  12.754  -1.765  1.00  2.30           C  
ATOM    193  CD  ARG A  14      21.986  12.994  -1.363  1.00  2.30           C  
ATOM    194  NE  ARG A  14      21.799  14.334  -0.817  1.00  2.30           N  
ATOM    195  CZ  ARG A  14      21.995  14.666   0.486  1.00  2.30           C  
ATOM    196  NH1 ARG A  14      22.372  13.747   1.362  1.00  2.30           N  
ATOM    197  NH2 ARG A  14      21.809  15.920   0.879  1.00  2.30           N  
ATOM    198  H   ARG A  14      25.421   9.914  -0.660  1.00  2.30           H  
ATOM    199  HA  ARG A  14      22.477  10.178  -1.046  1.00  2.30           H  
ATOM    200 1HB  ARG A  14      24.598  11.375  -2.883  1.00  2.30           H  
ATOM    201 2HB  ARG A  14      22.880  11.284  -3.240  1.00  2.30           H  
ATOM    202 1HG  ARG A  14      24.029  12.849  -0.883  1.00  2.30           H  
ATOM    203 2HG  ARG A  14      23.679  13.533  -2.476  1.00  2.30           H  
ATOM    204 1HD  ARG A  14      21.336  12.885  -2.234  1.00  2.30           H  
ATOM    205 2HD  ARG A  14      21.689  12.271  -0.602  1.00  2.30           H  
ATOM    206  HE  ARG A  14      21.517  15.066  -1.449  1.00  2.30           H  
ATOM    207 1HH1 ARG A  14      22.528  12.769   1.087  1.00  2.30           H  
ATOM    208 2HH1 ARG A  14      22.537  13.970   2.351  1.00  2.30           H  
ATOM    209 1HH2 ARG A  14      21.523  16.623   0.212  1.00  2.30           H  
ATOM    210 2HH2 ARG A  14      21.955  16.169   1.846  1.00  2.30           H  
ATOM    211  N   LEU A  15      22.629   8.284  -2.774  1.00  1.68           N  
ATOM    212  CA  LEU A  15      22.827   7.045  -3.512  1.00  1.68           C  
ATOM    213  C   LEU A  15      22.570   7.286  -5.012  1.00  1.68           C  
ATOM    214  O   LEU A  15      21.716   8.087  -5.385  1.00  1.68           O  
ATOM    215  CB  LEU A  15      21.929   5.979  -2.888  1.00  1.68           C  
ATOM    216  CG  LEU A  15      22.095   5.826  -1.307  1.00  1.68           C  
ATOM    217  CD1 LEU A  15      21.195   4.799  -0.774  1.00  1.68           C  
ATOM    218  CD2 LEU A  15      23.431   5.421  -0.962  1.00  1.68           C  
ATOM    219  H   LEU A  15      21.682   8.650  -2.684  1.00  1.68           H  
ATOM    220  HA  LEU A  15      23.863   6.722  -3.400  1.00  1.68           H  
ATOM    221 1HB  LEU A  15      20.892   6.228  -3.108  1.00  1.68           H  
ATOM    222 2HB  LEU A  15      22.180   5.032  -3.337  1.00  1.68           H  
ATOM    223  HG  LEU A  15      21.859   6.785  -0.844  1.00  1.68           H  
ATOM    224 1HD1 LEU A  15      21.332   4.740   0.300  1.00  1.68           H  
ATOM    225 2HD1 LEU A  15      20.192   5.036  -0.989  1.00  1.68           H  
ATOM    226 3HD1 LEU A  15      21.452   3.848  -1.226  1.00  1.68           H  
ATOM    227 1HD2 LEU A  15      23.515   5.330   0.122  1.00  1.68           H  
ATOM    228 2HD2 LEU A  15      23.574   4.466  -1.411  1.00  1.68           H  
ATOM    229 3HD2 LEU A  15      24.162   6.135  -1.324  1.00  1.68           H  
ATOM    230  N   ALA A  16      23.340   6.629  -5.875  1.00  1.30           N  
ATOM    231  CA  ALA A  16      23.220   6.831  -7.318  1.00  1.30           C  
ATOM    232  C   ALA A  16      22.087   6.054  -7.957  1.00  1.30           C  
ATOM    233  O   ALA A  16      21.644   5.026  -7.442  1.00  1.30           O  
ATOM    234  CB  ALA A  16      24.516   6.448  -8.001  1.00  1.30           C  
ATOM    235  H   ALA A  16      24.032   5.962  -5.534  1.00  1.30           H  
ATOM    236  HA  ALA A  16      23.029   7.893  -7.490  1.00  1.30           H  
ATOM    237 1HB  ALA A  16      24.431   6.642  -9.069  1.00  1.30           H  
ATOM    238 2HB  ALA A  16      25.333   7.036  -7.586  1.00  1.30           H  
ATOM    239 3HB  ALA A  16      24.722   5.393  -7.846  1.00  1.30           H  
ATOM    240  N   LEU A  17      21.671   6.522  -9.129  1.00  1.13           N  
ATOM    241  CA  LEU A  17      20.710   5.779  -9.918  1.00  1.13           C  
ATOM    242  C   LEU A  17      21.459   4.587 -10.498  1.00  1.13           C  
ATOM    243  O   LEU A  17      22.550   4.778 -11.024  1.00  1.13           O  
ATOM    244  CB  LEU A  17      20.169   6.634 -11.071  1.00  1.13           C  
ATOM    245  CG  LEU A  17      19.070   7.587 -10.704  1.00  1.13           C  
ATOM    246  CD1 LEU A  17      17.873   6.785 -10.283  1.00  1.13           C  
ATOM    247  CD2 LEU A  17      19.554   8.508  -9.574  1.00  1.13           C  
ATOM    248  H   LEU A  17      22.037   7.398  -9.476  1.00  1.13           H  
ATOM    249  HA  LEU A  17      19.887   5.505  -9.290  1.00  1.13           H  
ATOM    250 1HB  LEU A  17      20.987   7.217 -11.486  1.00  1.13           H  
ATOM    251 2HB  LEU A  17      19.789   5.971 -11.851  1.00  1.13           H  
ATOM    252  HG  LEU A  17      18.795   8.194 -11.569  1.00  1.13           H  
ATOM    253 1HD1 LEU A  17      17.067   7.460 -10.006  1.00  1.13           H  
ATOM    254 2HD1 LEU A  17      17.549   6.139 -11.100  1.00  1.13           H  
ATOM    255 3HD1 LEU A  17      18.148   6.174  -9.441  1.00  1.13           H  
ATOM    256 1HD2 LEU A  17      18.760   9.204  -9.301  1.00  1.13           H  
ATOM    257 2HD2 LEU A  17      19.827   7.921  -8.706  1.00  1.13           H  
ATOM    258 3HD2 LEU A  17      20.426   9.078  -9.906  1.00  1.13           H  
ATOM    259  N   PRO A  18      20.937   3.354 -10.395  1.00  1.12           N  
ATOM    260  CA  PRO A  18      21.486   2.125 -10.947  1.00  1.12           C  
ATOM    261  C   PRO A  18      21.654   2.108 -12.469  1.00  1.12           C  
ATOM    262  O   PRO A  18      22.357   1.258 -13.001  1.00  1.12           O  
ATOM    263  CB  PRO A  18      20.451   1.089 -10.552  1.00  1.12           C  
ATOM    264  CG  PRO A  18      19.752   1.664  -9.384  1.00  1.12           C  
ATOM    265  CD  PRO A  18      19.709   3.132  -9.602  1.00  1.12           C  
ATOM    266  HA  PRO A  18      22.449   1.919 -10.452  1.00  1.12           H  
ATOM    267 1HB  PRO A  18      19.790   0.910 -11.395  1.00  1.12           H  
ATOM    268 2HB  PRO A  18      20.955   0.141 -10.332  1.00  1.12           H  
ATOM    269 1HG  PRO A  18      18.757   1.230  -9.312  1.00  1.12           H  
ATOM    270 2HG  PRO A  18      20.291   1.423  -8.472  1.00  1.12           H  
ATOM    271 1HD  PRO A  18      18.804   3.444 -10.149  1.00  1.12           H  
ATOM    272 2HD  PRO A  18      19.783   3.565  -8.594  1.00  1.12           H  
ATOM    273  N   ILE A  19      20.951   2.993 -13.176  1.00  1.23           N  
ATOM    274  CA  ILE A  19      21.006   2.992 -14.637  1.00  1.23           C  
ATOM    275  C   ILE A  19      21.626   4.260 -15.255  1.00  1.23           C  
ATOM    276  O   ILE A  19      21.235   5.377 -14.930  1.00  1.23           O  
ATOM    277  CB  ILE A  19      19.579   2.800 -15.180  1.00  1.23           C  
ATOM    278  CG1 ILE A  19      18.997   1.465 -14.737  1.00  1.23           C  
ATOM    279  CG2 ILE A  19      19.569   2.890 -16.666  1.00  1.23           C  
ATOM    280  CD1 ILE A  19      17.523   1.376 -15.029  1.00  1.23           C  
ATOM    281  H   ILE A  19      20.381   3.679 -12.715  1.00  1.23           H  
ATOM    282  HA  ILE A  19      21.607   2.142 -14.955  1.00  1.23           H  
ATOM    283  HB  ILE A  19      18.929   3.572 -14.774  1.00  1.23           H  
ATOM    284 1HG1 ILE A  19      19.513   0.655 -15.261  1.00  1.23           H  
ATOM    285 2HG1 ILE A  19      19.141   1.336 -13.675  1.00  1.23           H  
ATOM    286 1HG2 ILE A  19      18.562   2.753 -17.028  1.00  1.23           H  
ATOM    287 2HG2 ILE A  19      19.925   3.861 -16.959  1.00  1.23           H  
ATOM    288 3HG2 ILE A  19      20.207   2.121 -17.066  1.00  1.23           H  
ATOM    289 1HD1 ILE A  19      17.133   0.413 -14.715  1.00  1.23           H  
ATOM    290 2HD1 ILE A  19      16.996   2.171 -14.499  1.00  1.23           H  
ATOM    291 3HD1 ILE A  19      17.377   1.498 -16.084  1.00  1.23           H  
ATOM    292  N   ASP A  20      22.583   4.056 -16.182  1.00  1.43           N  
ATOM    293  CA  ASP A  20      23.249   5.148 -16.917  1.00  1.43           C  
ATOM    294  C   ASP A  20      22.483   5.556 -18.169  1.00  1.43           C  
ATOM    295  O   ASP A  20      22.581   6.690 -18.648  1.00  1.43           O  
ATOM    296  CB  ASP A  20      24.673   4.772 -17.329  1.00  1.43           C  
ATOM    297  CG  ASP A  20      25.596   4.618 -16.166  1.00  1.43           C  
ATOM    298  OD1 ASP A  20      25.702   5.555 -15.399  1.00  1.43           O  
ATOM    299  OD2 ASP A  20      26.192   3.587 -16.026  1.00  1.43           O  
ATOM    300  H   ASP A  20      22.858   3.104 -16.374  1.00  1.43           H  
ATOM    301  HA  ASP A  20      23.303   6.017 -16.261  1.00  1.43           H  
ATOM    302 1HB  ASP A  20      24.652   3.835 -17.888  1.00  1.43           H  
ATOM    303 2HB  ASP A  20      25.072   5.539 -17.994  1.00  1.43           H  
ATOM    304  N   ASP A  21      21.719   4.629 -18.721  1.00  1.64           N  
ATOM    305  CA  ASP A  21      21.015   4.944 -19.946  1.00  1.64           C  
ATOM    306  C   ASP A  21      19.852   5.849 -19.675  1.00  1.64           C  
ATOM    307  O   ASP A  21      18.719   5.403 -19.536  1.00  1.64           O  
ATOM    308  CB  ASP A  21      20.505   3.680 -20.636  1.00  1.64           C  
ATOM    309  CG  ASP A  21      19.742   3.971 -21.948  1.00  1.64           C  
ATOM    310  OD1 ASP A  21      19.264   5.090 -22.118  1.00  1.64           O  
ATOM    311  OD2 ASP A  21      19.647   3.083 -22.767  1.00  1.64           O  
ATOM    312  H   ASP A  21      21.644   3.718 -18.298  1.00  1.64           H  
ATOM    313  HA  ASP A  21      21.702   5.454 -20.620  1.00  1.64           H  
ATOM    314 1HB  ASP A  21      21.345   3.021 -20.858  1.00  1.64           H  
ATOM    315 2HB  ASP A  21      19.838   3.144 -19.961  1.00  1.64           H  
ATOM    316  N   GLY A  22      20.127   7.146 -19.764  1.00  1.78           N  
ATOM    317  CA  GLY A  22      19.223   8.247 -19.431  1.00  1.78           C  
ATOM    318  C   GLY A  22      17.835   8.215 -20.081  1.00  1.78           C  
ATOM    319  O   GLY A  22      16.994   9.064 -19.763  1.00  1.78           O  
ATOM    320  H   GLY A  22      21.110   7.355 -19.921  1.00  1.78           H  
ATOM    321 1HA  GLY A  22      19.100   8.269 -18.348  1.00  1.78           H  
ATOM    322 2HA  GLY A  22      19.714   9.182 -19.695  1.00  1.78           H  
ATOM    323  N   LEU A  23      17.589   7.284 -21.002  1.00  1.81           N  
ATOM    324  CA  LEU A  23      16.277   7.176 -21.601  1.00  1.81           C  
ATOM    325  C   LEU A  23      15.362   6.316 -20.720  1.00  1.81           C  
ATOM    326  O   LEU A  23      14.164   6.220 -20.975  1.00  1.81           O  
ATOM    327  CB  LEU A  23      16.374   6.579 -23.000  1.00  1.81           C  
ATOM    328  CG  LEU A  23      17.149   7.425 -24.005  1.00  1.81           C  
ATOM    329  CD1 LEU A  23      17.259   6.673 -25.319  1.00  1.81           C  
ATOM    330  CD2 LEU A  23      16.438   8.759 -24.180  1.00  1.81           C  
ATOM    331  H   LEU A  23      18.308   6.588 -21.262  1.00  1.81           H  
ATOM    332  HA  LEU A  23      15.845   8.171 -21.681  1.00  1.81           H  
ATOM    333 1HB  LEU A  23      16.881   5.612 -22.922  1.00  1.81           H  
ATOM    334 2HB  LEU A  23      15.371   6.417 -23.387  1.00  1.81           H  
ATOM    335  HG  LEU A  23      18.161   7.595 -23.630  1.00  1.81           H  
ATOM    336 1HD1 LEU A  23      17.824   7.269 -26.034  1.00  1.81           H  
ATOM    337 2HD1 LEU A  23      17.777   5.725 -25.144  1.00  1.81           H  
ATOM    338 3HD1 LEU A  23      16.264   6.478 -25.713  1.00  1.81           H  
ATOM    339 1HD2 LEU A  23      16.990   9.375 -24.891  1.00  1.81           H  
ATOM    340 2HD2 LEU A  23      15.429   8.586 -24.555  1.00  1.81           H  
ATOM    341 3HD2 LEU A  23      16.388   9.270 -23.218  1.00  1.81           H  
ATOM    342  N   PHE A  24      15.938   5.704 -19.670  1.00  1.75           N  
ATOM    343  CA  PHE A  24      15.161   4.857 -18.763  1.00  1.75           C  
ATOM    344  C   PHE A  24      14.092   5.694 -18.078  1.00  1.75           C  
ATOM    345  O   PHE A  24      14.291   6.890 -17.830  1.00  1.75           O  
ATOM    346  CB  PHE A  24      16.044   4.192 -17.695  1.00  1.75           C  
ATOM    347  CG  PHE A  24      16.455   5.024 -16.494  1.00  1.75           C  
ATOM    348  CD1 PHE A  24      15.643   5.033 -15.368  1.00  1.75           C  
ATOM    349  CD2 PHE A  24      17.639   5.742 -16.445  1.00  1.75           C  
ATOM    350  CE1 PHE A  24      15.996   5.741 -14.252  1.00  1.75           C  
ATOM    351  CE2 PHE A  24      17.995   6.451 -15.322  1.00  1.75           C  
ATOM    352  CZ  PHE A  24      17.170   6.450 -14.223  1.00  1.75           C  
ATOM    353  H   PHE A  24      16.938   5.798 -19.533  1.00  1.75           H  
ATOM    354  HA  PHE A  24      14.672   4.079 -19.345  1.00  1.75           H  
ATOM    355 1HB  PHE A  24      15.550   3.308 -17.318  1.00  1.75           H  
ATOM    356 2HB  PHE A  24      16.953   3.858 -18.189  1.00  1.75           H  
ATOM    357  HD1 PHE A  24      14.712   4.467 -15.382  1.00  1.75           H  
ATOM    358  HD2 PHE A  24      18.295   5.741 -17.292  1.00  1.75           H  
ATOM    359  HE1 PHE A  24      15.345   5.732 -13.393  1.00  1.75           H  
ATOM    360  HE2 PHE A  24      18.937   7.004 -15.304  1.00  1.75           H  
ATOM    361  HZ  PHE A  24      17.450   7.009 -13.336  1.00  1.75           H  
ATOM    362  N   ARG A  25      12.973   5.062 -17.733  1.00  1.66           N  
ATOM    363  CA  ARG A  25      11.881   5.808 -17.088  1.00  1.66           C  
ATOM    364  C   ARG A  25      11.268   5.082 -15.908  1.00  1.66           C  
ATOM    365  O   ARG A  25      11.245   3.861 -15.855  1.00  1.66           O  
ATOM    366  CB  ARG A  25      10.787   6.147 -18.100  1.00  1.66           C  
ATOM    367  CG  ARG A  25      11.234   7.098 -19.228  1.00  1.66           C  
ATOM    368  CD  ARG A  25      11.466   8.483 -18.706  1.00  1.66           C  
ATOM    369  NE  ARG A  25      11.832   9.427 -19.758  1.00  1.66           N  
ATOM    370  CZ  ARG A  25      13.111   9.685 -20.138  1.00  1.66           C  
ATOM    371  NH1 ARG A  25      14.109   9.088 -19.533  1.00  1.66           N  
ATOM    372  NH2 ARG A  25      13.360  10.549 -21.107  1.00  1.66           N  
ATOM    373  H   ARG A  25      12.910   4.064 -17.938  1.00  1.66           H  
ATOM    374  HA  ARG A  25      12.290   6.746 -16.718  1.00  1.66           H  
ATOM    375 1HB  ARG A  25      10.428   5.230 -18.566  1.00  1.66           H  
ATOM    376 2HB  ARG A  25       9.941   6.606 -17.586  1.00  1.66           H  
ATOM    377 1HG  ARG A  25      12.135   6.743 -19.695  1.00  1.66           H  
ATOM    378 2HG  ARG A  25      10.445   7.153 -19.976  1.00  1.66           H  
ATOM    379 1HD  ARG A  25      10.558   8.843 -18.230  1.00  1.66           H  
ATOM    380 2HD  ARG A  25      12.273   8.464 -17.977  1.00  1.66           H  
ATOM    381  HE  ARG A  25      11.090   9.905 -20.243  1.00  1.66           H  
ATOM    382 1HH1 ARG A  25      13.947   8.403 -18.788  1.00  1.66           H  
ATOM    383 2HH1 ARG A  25      15.085   9.264 -19.800  1.00  1.66           H  
ATOM    384 1HH2 ARG A  25      12.599  11.015 -21.575  1.00  1.66           H  
ATOM    385 2HH2 ARG A  25      14.315  10.740 -21.369  1.00  1.66           H  
ATOM    386  N   PHE A  26      10.704   5.825 -14.972  1.00  1.62           N  
ATOM    387  CA  PHE A  26      10.058   5.167 -13.843  1.00  1.62           C  
ATOM    388  C   PHE A  26       8.628   4.776 -14.217  1.00  1.62           C  
ATOM    389  O   PHE A  26       7.830   5.625 -14.606  1.00  1.62           O  
ATOM    390  CB  PHE A  26      10.086   6.103 -12.638  1.00  1.62           C  
ATOM    391  CG  PHE A  26      11.487   6.297 -12.092  1.00  1.62           C  
ATOM    392  CD1 PHE A  26      12.322   7.306 -12.547  1.00  1.62           C  
ATOM    393  CD2 PHE A  26      11.957   5.459 -11.137  1.00  1.62           C  
ATOM    394  CE1 PHE A  26      13.598   7.446 -12.029  1.00  1.62           C  
ATOM    395  CE2 PHE A  26      13.221   5.586 -10.611  1.00  1.62           C  
ATOM    396  CZ  PHE A  26      14.041   6.577 -11.055  1.00  1.62           C  
ATOM    397  H   PHE A  26      10.726   6.833 -15.028  1.00  1.62           H  
ATOM    398  HA  PHE A  26      10.609   4.265 -13.590  1.00  1.62           H  
ATOM    399 1HB  PHE A  26       9.685   7.077 -12.915  1.00  1.62           H  
ATOM    400 2HB  PHE A  26       9.459   5.697 -11.844  1.00  1.62           H  
ATOM    401  HD1 PHE A  26      11.967   7.989 -13.319  1.00  1.62           H  
ATOM    402  HD2 PHE A  26      11.307   4.684 -10.809  1.00  1.62           H  
ATOM    403  HE1 PHE A  26      14.252   8.240 -12.390  1.00  1.62           H  
ATOM    404  HE2 PHE A  26      13.567   4.893  -9.843  1.00  1.62           H  
ATOM    405  HZ  PHE A  26      15.033   6.677 -10.645  1.00  1.62           H  
ATOM    406  N   SER A  27       8.338   3.469 -14.143  1.00  1.67           N  
ATOM    407  CA  SER A  27       7.032   2.932 -14.531  1.00  1.67           C  
ATOM    408  C   SER A  27       6.077   2.737 -13.347  1.00  1.67           C  
ATOM    409  O   SER A  27       4.858   2.834 -13.509  1.00  1.67           O  
ATOM    410  CB  SER A  27       7.240   1.607 -15.242  1.00  1.67           C  
ATOM    411  OG  SER A  27       7.788   0.654 -14.381  1.00  1.67           O  
ATOM    412  H   SER A  27       9.044   2.827 -13.803  1.00  1.67           H  
ATOM    413  HA  SER A  27       6.570   3.633 -15.226  1.00  1.67           H  
ATOM    414 1HB  SER A  27       6.292   1.246 -15.636  1.00  1.67           H  
ATOM    415 2HB  SER A  27       7.912   1.759 -16.086  1.00  1.67           H  
ATOM    416  HG  SER A  27       8.510   1.112 -13.905  1.00  1.67           H  
ATOM    417  N   SER A  28       6.628   2.501 -12.156  1.00  1.84           N  
ATOM    418  CA  SER A  28       5.792   2.321 -10.958  1.00  1.84           C  
ATOM    419  C   SER A  28       6.534   2.549  -9.670  1.00  1.84           C  
ATOM    420  O   SER A  28       7.682   2.135  -9.515  1.00  1.84           O  
ATOM    421  CB  SER A  28       5.200   0.925 -10.862  1.00  1.84           C  
ATOM    422  OG  SER A  28       4.385   0.787  -9.683  1.00  1.84           O  
ATOM    423  H   SER A  28       7.640   2.404 -12.113  1.00  1.84           H  
ATOM    424  HA  SER A  28       4.974   3.042 -11.007  1.00  1.84           H  
ATOM    425 1HB  SER A  28       4.602   0.717 -11.750  1.00  1.84           H  
ATOM    426 2HB  SER A  28       6.006   0.193 -10.832  1.00  1.84           H  
ATOM    427  HG  SER A  28       4.932   1.026  -8.862  1.00  1.84           H  
ATOM    428  N   GLY A  29       5.841   3.152  -8.718  1.00  2.16           N  
ATOM    429  CA  GLY A  29       6.349   3.298  -7.366  1.00  2.16           C  
ATOM    430  C   GLY A  29       5.663   2.257  -6.502  1.00  2.16           C  
ATOM    431  O   GLY A  29       5.153   1.265  -7.035  1.00  2.16           O  
ATOM    432  H   GLY A  29       4.912   3.494  -8.934  1.00  2.16           H  
ATOM    433 1HA  GLY A  29       7.430   3.150  -7.344  1.00  2.16           H  
ATOM    434 2HA  GLY A  29       6.139   4.298  -6.991  1.00  2.16           H  
ATOM    435  N   PHE A  30       5.587   2.543  -5.192  1.00  2.63           N  
ATOM    436  CA  PHE A  30       5.017   1.686  -4.136  1.00  2.63           C  
ATOM    437  C   PHE A  30       3.487   1.764  -3.952  1.00  2.63           C  
ATOM    438  O   PHE A  30       2.921   1.120  -3.056  1.00  2.63           O  
ATOM    439  CB  PHE A  30       5.655   2.051  -2.801  1.00  2.63           C  
ATOM    440  CG  PHE A  30       7.012   1.573  -2.570  1.00  2.63           C  
ATOM    441  CD1 PHE A  30       8.007   1.913  -3.402  1.00  2.63           C  
ATOM    442  CD2 PHE A  30       7.306   0.788  -1.446  1.00  2.63           C  
ATOM    443  CE1 PHE A  30       9.248   1.475  -3.170  1.00  2.63           C  
ATOM    444  CE2 PHE A  30       8.566   0.363  -1.192  1.00  2.63           C  
ATOM    445  CZ  PHE A  30       9.545   0.698  -2.058  1.00  2.63           C  
ATOM    446  H   PHE A  30       6.014   3.409  -4.889  1.00  2.63           H  
ATOM    447  HA  PHE A  30       5.286   0.658  -4.369  1.00  2.63           H  
ATOM    448 1HB  PHE A  30       5.653   3.127  -2.686  1.00  2.63           H  
ATOM    449 2HB  PHE A  30       5.037   1.633  -2.027  1.00  2.63           H  
ATOM    450  HD1 PHE A  30       7.798   2.526  -4.277  1.00  2.63           H  
ATOM    451  HD2 PHE A  30       6.518   0.511  -0.770  1.00  2.63           H  
ATOM    452  HE1 PHE A  30      10.014   1.732  -3.875  1.00  2.63           H  
ATOM    453  HE2 PHE A  30       8.781  -0.250  -0.314  1.00  2.63           H  
ATOM    454  HZ  PHE A  30      10.562   0.348  -1.881  1.00  2.63           H  
ATOM    455  N   GLY A  31       2.807   2.532  -4.793  1.00  3.26           N  
ATOM    456  CA  GLY A  31       1.368   2.689  -4.631  1.00  3.26           C  
ATOM    457  C   GLY A  31       0.625   1.454  -5.118  1.00  3.26           C  
ATOM    458  O   GLY A  31       1.241   0.470  -5.526  1.00  3.26           O  
ATOM    459  H   GLY A  31       3.293   3.009  -5.535  1.00  3.26           H  
ATOM    460 1HA  GLY A  31       1.134   2.870  -3.582  1.00  3.26           H  
ATOM    461 2HA  GLY A  31       1.035   3.564  -5.189  1.00  3.26           H  
ATOM    462  N   VAL A  32      -0.702   1.508  -5.082  1.00  4.05           N  
ATOM    463  CA  VAL A  32      -1.514   0.357  -5.461  1.00  4.05           C  
ATOM    464  C   VAL A  32      -1.684   0.218  -6.956  1.00  4.05           C  
ATOM    465  O   VAL A  32      -2.008   1.185  -7.650  1.00  4.05           O  
ATOM    466  CB  VAL A  32      -2.875   0.396  -4.757  1.00  4.05           C  
ATOM    467  CG1 VAL A  32      -3.758  -0.757  -5.241  1.00  4.05           C  
ATOM    468  CG2 VAL A  32      -2.649   0.288  -3.259  1.00  4.05           C  
ATOM    469  H   VAL A  32      -1.159   2.349  -4.762  1.00  4.05           H  
ATOM    470  HA  VAL A  32      -1.010  -0.529  -5.120  1.00  4.05           H  
ATOM    471  HB  VAL A  32      -3.381   1.330  -4.992  1.00  4.05           H  
ATOM    472 1HG1 VAL A  32      -4.718  -0.720  -4.733  1.00  4.05           H  
ATOM    473 2HG1 VAL A  32      -3.916  -0.669  -6.313  1.00  4.05           H  
ATOM    474 3HG1 VAL A  32      -3.273  -1.703  -5.024  1.00  4.05           H  
ATOM    475 1HG2 VAL A  32      -3.607   0.320  -2.741  1.00  4.05           H  
ATOM    476 2HG2 VAL A  32      -2.151  -0.652  -3.039  1.00  4.05           H  
ATOM    477 3HG2 VAL A  32      -2.026   1.116  -2.926  1.00  4.05           H  
ATOM    478  N   ARG A  33      -1.454  -0.995  -7.445  1.00  4.97           N  
ATOM    479  CA  ARG A  33      -1.550  -1.279  -8.866  1.00  4.97           C  
ATOM    480  C   ARG A  33      -2.226  -2.613  -9.115  1.00  4.97           C  
ATOM    481  O   ARG A  33      -2.300  -3.468  -8.230  1.00  4.97           O  
ATOM    482  CB  ARG A  33      -0.169  -1.389  -9.492  1.00  4.97           C  
ATOM    483  CG  ARG A  33       0.620  -2.635  -9.040  1.00  4.97           C  
ATOM    484  CD  ARG A  33       1.976  -2.697  -9.643  1.00  4.97           C  
ATOM    485  NE  ARG A  33       2.630  -3.986  -9.395  1.00  4.97           N  
ATOM    486  CZ  ARG A  33       3.922  -4.260  -9.696  1.00  4.97           C  
ATOM    487  NH1 ARG A  33       4.697  -3.320 -10.223  1.00  4.97           N  
ATOM    488  NH2 ARG A  33       4.400  -5.469  -9.466  1.00  4.97           N  
ATOM    489  H   ARG A  33      -1.176  -1.729  -6.790  1.00  4.97           H  
ATOM    490  HA  ARG A  33      -2.123  -0.488  -9.349  1.00  4.97           H  
ATOM    491 1HB  ARG A  33      -0.255  -1.426 -10.578  1.00  4.97           H  
ATOM    492 2HB  ARG A  33       0.421  -0.509  -9.233  1.00  4.97           H  
ATOM    493 1HG  ARG A  33       0.724  -2.623  -7.950  1.00  4.97           H  
ATOM    494 2HG  ARG A  33       0.080  -3.544  -9.337  1.00  4.97           H  
ATOM    495 1HD  ARG A  33       1.895  -2.560 -10.720  1.00  4.97           H  
ATOM    496 2HD  ARG A  33       2.603  -1.907  -9.218  1.00  4.97           H  
ATOM    497  HE  ARG A  33       2.045  -4.756  -9.002  1.00  4.97           H  
ATOM    498 1HH1 ARG A  33       4.324  -2.397 -10.390  1.00  4.97           H  
ATOM    499 2HH1 ARG A  33       5.693  -3.503 -10.458  1.00  4.97           H  
ATOM    500 1HH2 ARG A  33       3.800  -6.181  -9.059  1.00  4.97           H  
ATOM    501 2HH2 ARG A  33       5.360  -5.682  -9.693  1.00  4.97           H  
ATOM    502  N   ARG A  34      -2.729  -2.803 -10.330  1.00  5.92           N  
ATOM    503  CA  ARG A  34      -3.254  -4.113 -10.693  1.00  5.92           C  
ATOM    504  C   ARG A  34      -2.104  -5.010 -11.110  1.00  5.92           C  
ATOM    505  O   ARG A  34      -1.297  -4.642 -11.966  1.00  5.92           O  
ATOM    506  CB  ARG A  34      -4.266  -4.025 -11.817  1.00  5.92           C  
ATOM    507  CG  ARG A  34      -4.831  -5.374 -12.247  1.00  5.92           C  
ATOM    508  CD  ARG A  34      -5.872  -5.231 -13.296  1.00  5.92           C  
ATOM    509  NE  ARG A  34      -6.300  -6.520 -13.804  1.00  5.92           N  
ATOM    510  CZ  ARG A  34      -7.247  -6.723 -14.724  1.00  5.92           C  
ATOM    511  NH1 ARG A  34      -7.919  -5.724 -15.259  1.00  5.92           N  
ATOM    512  NH2 ARG A  34      -7.477  -7.961 -15.073  1.00  5.92           N  
ATOM    513  H   ARG A  34      -2.701  -2.062 -11.017  1.00  5.92           H  
ATOM    514  HA  ARG A  34      -3.745  -4.559  -9.832  1.00  5.92           H  
ATOM    515 1HB  ARG A  34      -5.102  -3.406 -11.500  1.00  5.92           H  
ATOM    516 2HB  ARG A  34      -3.812  -3.554 -12.687  1.00  5.92           H  
ATOM    517 1HG  ARG A  34      -4.028  -5.997 -12.647  1.00  5.92           H  
ATOM    518 2HG  ARG A  34      -5.274  -5.879 -11.382  1.00  5.92           H  
ATOM    519 1HD  ARG A  34      -6.741  -4.725 -12.878  1.00  5.92           H  
ATOM    520 2HD  ARG A  34      -5.475  -4.652 -14.127  1.00  5.92           H  
ATOM    521  HE  ARG A  34      -5.837  -7.372 -13.448  1.00  5.92           H  
ATOM    522 1HH1 ARG A  34      -7.722  -4.775 -14.975  1.00  5.92           H  
ATOM    523 2HH1 ARG A  34      -8.628  -5.907 -15.953  1.00  5.92           H  
ATOM    524 1HH2 ARG A  34      -6.900  -8.687 -14.625  1.00  5.92           H  
ATOM    525 2HH2 ARG A  34      -8.175  -8.187 -15.761  1.00  5.92           H  
ATOM    526  N   ASP A  35      -1.993  -6.153 -10.456  1.00  6.75           N  
ATOM    527  CA  ASP A  35      -0.924  -7.086 -10.765  1.00  6.75           C  
ATOM    528  C   ASP A  35      -1.138  -7.808 -12.101  1.00  6.75           C  
ATOM    529  O   ASP A  35      -2.279  -8.034 -12.520  1.00  6.75           O  
ATOM    530  CB  ASP A  35      -0.692  -8.047  -9.596  1.00  6.75           C  
ATOM    531  CG  ASP A  35       0.147  -7.385  -8.467  1.00  6.75           C  
ATOM    532  OD1 ASP A  35       0.746  -6.342  -8.727  1.00  6.75           O  
ATOM    533  OD2 ASP A  35       0.212  -7.932  -7.391  1.00  6.75           O  
ATOM    534  H   ASP A  35      -2.703  -6.397  -9.761  1.00  6.75           H  
ATOM    535  HA  ASP A  35      -0.022  -6.487 -10.840  1.00  6.75           H  
ATOM    536 1HB  ASP A  35      -1.659  -8.317  -9.170  1.00  6.75           H  
ATOM    537 2HB  ASP A  35      -0.215  -8.966  -9.939  1.00  6.75           H  
ATOM    538  N   PRO A  36      -0.063  -8.155 -12.818  1.00  7.30           N  
ATOM    539  CA  PRO A  36      -0.130  -8.859 -14.067  1.00  7.30           C  
ATOM    540  C   PRO A  36      -0.644 -10.246 -13.797  1.00  7.30           C  
ATOM    541  O   PRO A  36      -0.452 -10.785 -12.707  1.00  7.30           O  
ATOM    542  CB  PRO A  36       1.324  -8.853 -14.551  1.00  7.30           C  
ATOM    543  CG  PRO A  36       2.150  -8.714 -13.287  1.00  7.30           C  
ATOM    544  CD  PRO A  36       1.311  -7.837 -12.370  1.00  7.30           C  
ATOM    545  HA  PRO A  36      -0.792  -8.318 -14.757  1.00  7.30           H  
ATOM    546 1HB  PRO A  36       1.535  -9.775 -15.105  1.00  7.30           H  
ATOM    547 2HB  PRO A  36       1.478  -8.024 -15.253  1.00  7.30           H  
ATOM    548 1HG  PRO A  36       2.340  -9.710 -12.860  1.00  7.30           H  
ATOM    549 2HG  PRO A  36       3.133  -8.281 -13.511  1.00  7.30           H  
ATOM    550 1HD  PRO A  36       1.492  -8.140 -11.334  1.00  7.30           H  
ATOM    551 2HD  PRO A  36       1.537  -6.769 -12.539  1.00  7.30           H  
ATOM    552  N   PHE A  37      -1.305 -10.810 -14.795  1.00  7.46           N  
ATOM    553  CA  PHE A  37      -1.858 -12.161 -14.769  1.00  7.46           C  
ATOM    554  C   PHE A  37      -3.048 -12.320 -13.808  1.00  7.46           C  
ATOM    555  O   PHE A  37      -3.560 -13.429 -13.645  1.00  7.46           O  
ATOM    556  CB  PHE A  37      -0.772 -13.168 -14.366  1.00  7.46           C  
ATOM    557  CG  PHE A  37       0.522 -12.989 -15.121  1.00  7.46           C  
ATOM    558  CD1 PHE A  37       1.682 -12.615 -14.443  1.00  7.46           C  
ATOM    559  CD2 PHE A  37       0.583 -13.158 -16.490  1.00  7.46           C  
ATOM    560  CE1 PHE A  37       2.867 -12.418 -15.118  1.00  7.46           C  
ATOM    561  CE2 PHE A  37       1.769 -12.962 -17.170  1.00  7.46           C  
ATOM    562  CZ  PHE A  37       2.911 -12.591 -16.483  1.00  7.46           C  
ATOM    563  H   PHE A  37      -1.428 -10.274 -15.642  1.00  7.46           H  
ATOM    564  HA  PHE A  37      -2.204 -12.404 -15.775  1.00  7.46           H  
ATOM    565 1HB  PHE A  37      -0.570 -13.114 -13.298  1.00  7.46           H  
ATOM    566 2HB  PHE A  37      -1.137 -14.174 -14.566  1.00  7.46           H  
ATOM    567  HD1 PHE A  37       1.638 -12.469 -13.361  1.00  7.46           H  
ATOM    568  HD2 PHE A  37      -0.318 -13.445 -17.033  1.00  7.46           H  
ATOM    569  HE1 PHE A  37       3.765 -12.120 -14.575  1.00  7.46           H  
ATOM    570  HE2 PHE A  37       1.806 -13.098 -18.251  1.00  7.46           H  
ATOM    571  HZ  PHE A  37       3.846 -12.433 -17.022  1.00  7.46           H  
ATOM    572  N   THR A  38      -3.526 -11.221 -13.213  1.00  7.19           N  
ATOM    573  CA  THR A  38      -4.680 -11.295 -12.331  1.00  7.19           C  
ATOM    574  C   THR A  38      -5.633 -10.103 -12.444  1.00  7.19           C  
ATOM    575  O   THR A  38      -5.490  -9.240 -13.317  1.00  7.19           O  
ATOM    576  CB  THR A  38      -4.207 -11.478 -10.866  1.00  7.19           C  
ATOM    577  OG1 THR A  38      -5.343 -11.762 -10.017  1.00  7.19           O  
ATOM    578  CG2 THR A  38      -3.459 -10.261 -10.384  1.00  7.19           C  
ATOM    579  H   THR A  38      -3.066 -10.315 -13.330  1.00  7.19           H  
ATOM    580  HA  THR A  38      -5.249 -12.184 -12.602  1.00  7.19           H  
ATOM    581  HB  THR A  38      -3.529 -12.329 -10.819  1.00  7.19           H  
ATOM    582  HG1 THR A  38      -5.621 -12.683 -10.177  1.00  7.19           H  
ATOM    583 1HG2 THR A  38      -3.115 -10.419  -9.367  1.00  7.19           H  
ATOM    584 2HG2 THR A  38      -2.601 -10.112 -11.033  1.00  7.19           H  
ATOM    585 3HG2 THR A  38      -4.088  -9.378 -10.421  1.00  7.19           H  
ATOM    586  N   GLY A  39      -6.648 -10.128 -11.572  1.00  6.51           N  
ATOM    587  CA  GLY A  39      -7.654  -9.087 -11.415  1.00  6.51           C  
ATOM    588  C   GLY A  39      -7.416  -8.371 -10.091  1.00  6.51           C  
ATOM    589  O   GLY A  39      -8.004  -7.325  -9.814  1.00  6.51           O  
ATOM    590  H   GLY A  39      -6.654 -10.902 -10.935  1.00  6.51           H  
ATOM    591 1HA  GLY A  39      -7.601  -8.381 -12.234  1.00  6.51           H  
ATOM    592 2HA  GLY A  39      -8.649  -9.531 -11.425  1.00  6.51           H  
ATOM    593  N   ARG A  40      -6.533  -8.949  -9.276  1.00  5.55           N  
ATOM    594  CA  ARG A  40      -6.222  -8.427  -7.955  1.00  5.55           C  
ATOM    595  C   ARG A  40      -5.316  -7.206  -7.998  1.00  5.55           C  
ATOM    596  O   ARG A  40      -4.421  -7.108  -8.850  1.00  5.55           O  
ATOM    597  CB  ARG A  40      -5.538  -9.505  -7.132  1.00  5.55           C  
ATOM    598  CG  ARG A  40      -6.419 -10.695  -6.781  1.00  5.55           C  
ATOM    599  CD  ARG A  40      -5.651 -11.786  -6.117  1.00  5.55           C  
ATOM    600  NE  ARG A  40      -4.732 -12.462  -7.043  1.00  5.55           N  
ATOM    601  CZ  ARG A  40      -3.771 -13.335  -6.652  1.00  5.55           C  
ATOM    602  NH1 ARG A  40      -3.620 -13.594  -5.370  1.00  5.55           N  
ATOM    603  NH2 ARG A  40      -2.980 -13.939  -7.532  1.00  5.55           N  
ATOM    604  H   ARG A  40      -6.085  -9.819  -9.568  1.00  5.55           H  
ATOM    605  HA  ARG A  40      -7.156  -8.147  -7.467  1.00  5.55           H  
ATOM    606 1HB  ARG A  40      -4.678  -9.881  -7.668  1.00  5.55           H  
ATOM    607 2HB  ARG A  40      -5.175  -9.071  -6.199  1.00  5.55           H  
ATOM    608 1HG  ARG A  40      -7.212 -10.373  -6.106  1.00  5.55           H  
ATOM    609 2HG  ARG A  40      -6.860 -11.096  -7.694  1.00  5.55           H  
ATOM    610 1HD  ARG A  40      -5.064 -11.371  -5.300  1.00  5.55           H  
ATOM    611 2HD  ARG A  40      -6.344 -12.529  -5.725  1.00  5.55           H  
ATOM    612  HE  ARG A  40      -4.844 -12.269  -8.041  1.00  5.55           H  
ATOM    613 1HH1 ARG A  40      -4.216 -13.143  -4.690  1.00  5.55           H  
ATOM    614 2HH1 ARG A  40      -2.909 -14.244  -5.066  1.00  5.55           H  
ATOM    615 1HH2 ARG A  40      -3.077 -13.774  -8.523  1.00  5.55           H  
ATOM    616 2HH2 ARG A  40      -2.275 -14.585  -7.207  1.00  5.55           H  
ATOM    617  N   SER A  41      -5.527  -6.305  -7.041  1.00  4.50           N  
ATOM    618  CA  SER A  41      -4.667  -5.147  -6.878  1.00  4.50           C  
ATOM    619  C   SER A  41      -3.953  -5.226  -5.546  1.00  4.50           C  
ATOM    620  O   SER A  41      -4.441  -5.861  -4.608  1.00  4.50           O  
ATOM    621  CB  SER A  41      -5.469  -3.862  -6.973  1.00  4.50           C  
ATOM    622  OG  SER A  41      -6.394  -3.763  -5.926  1.00  4.50           O  
ATOM    623  H   SER A  41      -6.295  -6.439  -6.399  1.00  4.50           H  
ATOM    624  HA  SER A  41      -3.912  -5.160  -7.656  1.00  4.50           H  
ATOM    625 1HB  SER A  41      -4.787  -3.012  -6.947  1.00  4.50           H  
ATOM    626 2HB  SER A  41      -5.989  -3.832  -7.929  1.00  4.50           H  
ATOM    627  HG  SER A  41      -5.874  -3.743  -5.120  1.00  4.50           H  
ATOM    628  N   ALA A  42      -2.808  -4.576  -5.462  1.00  3.52           N  
ATOM    629  CA  ALA A  42      -2.031  -4.558  -4.230  1.00  3.52           C  
ATOM    630  C   ALA A  42      -1.028  -3.427  -4.238  1.00  3.52           C  
ATOM    631  O   ALA A  42      -0.733  -2.867  -5.294  1.00  3.52           O  
ATOM    632  CB  ALA A  42      -1.314  -5.885  -4.040  1.00  3.52           C  
ATOM    633  H   ALA A  42      -2.469  -4.101  -6.299  1.00  3.52           H  
ATOM    634  HA  ALA A  42      -2.714  -4.394  -3.397  1.00  3.52           H  
ATOM    635 1HB  ALA A  42      -0.751  -5.862  -3.109  1.00  3.52           H  
ATOM    636 2HB  ALA A  42      -2.041  -6.697  -4.004  1.00  3.52           H  
ATOM    637 3HB  ALA A  42      -0.626  -6.054  -4.872  1.00  3.52           H  
ATOM    638  N   GLY A  43      -0.499  -3.093  -3.064  1.00  2.71           N  
ATOM    639  CA  GLY A  43       0.555  -2.091  -3.006  1.00  2.71           C  
ATOM    640  C   GLY A  43       1.805  -2.728  -3.558  1.00  2.71           C  
ATOM    641  O   GLY A  43       1.822  -3.942  -3.781  1.00  2.71           O  
ATOM    642  H   GLY A  43      -0.802  -3.559  -2.221  1.00  2.71           H  
ATOM    643 1HA  GLY A  43       0.305  -1.208  -3.577  1.00  2.71           H  
ATOM    644 2HA  GLY A  43       0.717  -1.781  -1.977  1.00  2.71           H  
ATOM    645  N   HIS A  44       2.853  -1.939  -3.742  1.00  2.10           N  
ATOM    646  CA  HIS A  44       4.077  -2.482  -4.300  1.00  2.10           C  
ATOM    647  C   HIS A  44       5.223  -2.249  -3.338  1.00  2.10           C  
ATOM    648  O   HIS A  44       5.125  -1.420  -2.435  1.00  2.10           O  
ATOM    649  CB  HIS A  44       4.301  -1.942  -5.723  1.00  2.10           C  
ATOM    650  CG  HIS A  44       5.466  -2.526  -6.453  1.00  2.10           C  
ATOM    651  ND1 HIS A  44       5.724  -3.885  -6.480  1.00  2.10           N  
ATOM    652  CD2 HIS A  44       6.392  -1.954  -7.261  1.00  2.10           C  
ATOM    653  CE1 HIS A  44       6.772  -4.110  -7.251  1.00  2.10           C  
ATOM    654  NE2 HIS A  44       7.188  -2.956  -7.735  1.00  2.10           N  
ATOM    655  H   HIS A  44       2.792  -0.936  -3.534  1.00  2.10           H  
ATOM    656  HA  HIS A  44       3.979  -3.564  -4.397  1.00  2.10           H  
ATOM    657 1HB  HIS A  44       3.404  -2.136  -6.312  1.00  2.10           H  
ATOM    658 2HB  HIS A  44       4.424  -0.872  -5.703  1.00  2.10           H  
ATOM    659  HD2 HIS A  44       6.480  -0.891  -7.507  1.00  2.10           H  
ATOM    660  HE1 HIS A  44       7.213  -5.081  -7.470  1.00  2.10           H  
ATOM    661  HE2 HIS A  44       7.974  -2.827  -8.385  1.00  2.10           H  
ATOM    662  N   TYR A  45       6.263  -3.056  -3.472  1.00  1.66           N  
ATOM    663  CA  TYR A  45       7.383  -3.002  -2.544  1.00  1.66           C  
ATOM    664  C   TYR A  45       8.685  -2.435  -3.086  1.00  1.66           C  
ATOM    665  O   TYR A  45       9.701  -2.505  -2.402  1.00  1.66           O  
ATOM    666  CB  TYR A  45       7.647  -4.403  -2.033  1.00  1.66           C  
ATOM    667  CG  TYR A  45       6.468  -4.997  -1.340  1.00  1.66           C  
ATOM    668  CD1 TYR A  45       5.691  -5.917  -2.021  1.00  1.66           C  
ATOM    669  CD2 TYR A  45       6.149  -4.633  -0.046  1.00  1.66           C  
ATOM    670  CE1 TYR A  45       4.598  -6.484  -1.416  1.00  1.66           C  
ATOM    671  CE2 TYR A  45       5.054  -5.201   0.565  1.00  1.66           C  
ATOM    672  CZ  TYR A  45       4.273  -6.128  -0.124  1.00  1.66           C  
ATOM    673  OH  TYR A  45       3.159  -6.688   0.470  1.00  1.66           O  
ATOM    674  H   TYR A  45       6.268  -3.720  -4.243  1.00  1.66           H  
ATOM    675  HA  TYR A  45       7.088  -2.375  -1.702  1.00  1.66           H  
ATOM    676 1HB  TYR A  45       7.921  -5.049  -2.868  1.00  1.66           H  
ATOM    677 2HB  TYR A  45       8.479  -4.387  -1.330  1.00  1.66           H  
ATOM    678  HD1 TYR A  45       5.948  -6.191  -3.045  1.00  1.66           H  
ATOM    679  HD2 TYR A  45       6.758  -3.902   0.486  1.00  1.66           H  
ATOM    680  HE1 TYR A  45       3.986  -7.206  -1.957  1.00  1.66           H  
ATOM    681  HE2 TYR A  45       4.797  -4.918   1.585  1.00  1.66           H  
ATOM    682  HH  TYR A  45       2.717  -6.015   1.018  1.00  1.66           H  
ATOM    683  N   GLY A  46       8.674  -1.864  -4.273  1.00  1.37           N  
ATOM    684  CA  GLY A  46       9.907  -1.328  -4.863  1.00  1.37           C  
ATOM    685  C   GLY A  46       9.553  -0.352  -5.961  1.00  1.37           C  
ATOM    686  O   GLY A  46       8.392   0.026  -6.092  1.00  1.37           O  
ATOM    687  H   GLY A  46       7.805  -1.804  -4.784  1.00  1.37           H  
ATOM    688 1HA  GLY A  46      10.525  -0.850  -4.111  1.00  1.37           H  
ATOM    689 2HA  GLY A  46      10.507  -2.133  -5.275  1.00  1.37           H  
ATOM    690  N   VAL A  47      10.539   0.076  -6.734  1.00  1.18           N  
ATOM    691  CA  VAL A  47      10.242   0.996  -7.812  1.00  1.18           C  
ATOM    692  C   VAL A  47      10.677   0.282  -9.077  1.00  1.18           C  
ATOM    693  O   VAL A  47      11.746  -0.334  -9.115  1.00  1.18           O  
ATOM    694  CB  VAL A  47      11.010   2.340  -7.668  1.00  1.18           C  
ATOM    695  CG1 VAL A  47      12.493   2.126  -7.779  1.00  1.18           C  
ATOM    696  CG2 VAL A  47      10.557   3.304  -8.691  1.00  1.18           C  
ATOM    697  H   VAL A  47      11.490  -0.244  -6.578  1.00  1.18           H  
ATOM    698  HA  VAL A  47       9.173   1.187  -7.853  1.00  1.18           H  
ATOM    699  HB  VAL A  47      10.816   2.749  -6.676  1.00  1.18           H  
ATOM    700 1HG1 VAL A  47      13.012   3.079  -7.656  1.00  1.18           H  
ATOM    701 2HG1 VAL A  47      12.813   1.444  -7.023  1.00  1.18           H  
ATOM    702 3HG1 VAL A  47      12.713   1.716  -8.765  1.00  1.18           H  
ATOM    703 1HG2 VAL A  47      11.093   4.238  -8.558  1.00  1.18           H  
ATOM    704 2HG2 VAL A  47      10.756   2.895  -9.678  1.00  1.18           H  
ATOM    705 3HG2 VAL A  47       9.498   3.483  -8.583  1.00  1.18           H  
ATOM    706  N   ASP A  48       9.843   0.339 -10.099  1.00  1.06           N  
ATOM    707  CA  ASP A  48      10.168  -0.324 -11.352  1.00  1.06           C  
ATOM    708  C   ASP A  48      10.564   0.673 -12.429  1.00  1.06           C  
ATOM    709  O   ASP A  48       9.779   1.578 -12.758  1.00  1.06           O  
ATOM    710  CB  ASP A  48       9.012  -1.214 -11.828  1.00  1.06           C  
ATOM    711  CG  ASP A  48       8.767  -2.464 -10.900  1.00  1.06           C  
ATOM    712  OD1 ASP A  48       9.634  -2.767 -10.094  1.00  1.06           O  
ATOM    713  OD2 ASP A  48       7.724  -3.089 -11.013  1.00  1.06           O  
ATOM    714  H   ASP A  48       8.981   0.873  -9.994  1.00  1.06           H  
ATOM    715  HA  ASP A  48      11.026  -0.975 -11.185  1.00  1.06           H  
ATOM    716 1HB  ASP A  48       8.096  -0.625 -11.878  1.00  1.06           H  
ATOM    717 2HB  ASP A  48       9.226  -1.565 -12.841  1.00  1.06           H  
ATOM    718  N   MET A  49      11.788   0.513 -12.949  1.00  0.97           N  
ATOM    719  CA  MET A  49      12.330   1.375 -14.000  1.00  0.97           C  
ATOM    720  C   MET A  49      12.402   0.662 -15.344  1.00  0.97           C  
ATOM    721  O   MET A  49      12.946  -0.429 -15.456  1.00  0.97           O  
ATOM    722  CB  MET A  49      13.730   1.858 -13.619  1.00  0.97           C  
ATOM    723  CG  MET A  49      13.796   2.840 -12.503  1.00  0.97           C  
ATOM    724  SD  MET A  49      15.489   3.130 -11.925  1.00  0.97           S  
ATOM    725  CE  MET A  49      15.656   1.727 -10.888  1.00  0.97           C  
ATOM    726  H   MET A  49      12.367  -0.254 -12.597  1.00  0.97           H  
ATOM    727  HA  MET A  49      11.677   2.231 -14.114  1.00  0.97           H  
ATOM    728 1HB  MET A  49      14.331   1.001 -13.327  1.00  0.97           H  
ATOM    729 2HB  MET A  49      14.203   2.303 -14.493  1.00  0.97           H  
ATOM    730 1HG  MET A  49      13.399   3.778 -12.878  1.00  0.97           H  
ATOM    731 2HG  MET A  49      13.183   2.507 -11.664  1.00  0.97           H  
ATOM    732 1HE  MET A  49      16.645   1.715 -10.437  1.00  0.97           H  
ATOM    733 2HE  MET A  49      14.900   1.783 -10.116  1.00  0.97           H  
ATOM    734 3HE  MET A  49      15.505   0.818 -11.471  1.00  0.97           H  
ATOM    735  N   ALA A  50      11.875   1.286 -16.381  1.00  0.91           N  
ATOM    736  CA  ALA A  50      11.906   0.690 -17.707  1.00  0.91           C  
ATOM    737  C   ALA A  50      13.266   0.915 -18.308  1.00  0.91           C  
ATOM    738  O   ALA A  50      13.757   2.045 -18.307  1.00  0.91           O  
ATOM    739  CB  ALA A  50      10.825   1.293 -18.581  1.00  0.91           C  
ATOM    740  H   ALA A  50      11.458   2.193 -16.250  1.00  0.91           H  
ATOM    741  HA  ALA A  50      11.750  -0.382 -17.622  1.00  0.91           H  
ATOM    742 1HB  ALA A  50      10.863   0.833 -19.567  1.00  0.91           H  
ATOM    743 2HB  ALA A  50       9.852   1.111 -18.131  1.00  0.91           H  
ATOM    744 3HB  ALA A  50      10.986   2.365 -18.670  1.00  0.91           H  
ATOM    745  N   ALA A  51      13.866  -0.138 -18.849  1.00  0.87           N  
ATOM    746  CA  ALA A  51      15.187  -0.018 -19.455  1.00  0.87           C  
ATOM    747  C   ALA A  51      15.388  -1.166 -20.448  1.00  0.87           C  
ATOM    748  O   ALA A  51      14.954  -2.270 -20.172  1.00  0.87           O  
ATOM    749  CB  ALA A  51      16.239  -0.036 -18.352  1.00  0.87           C  
ATOM    750  H   ALA A  51      13.396  -1.048 -18.837  1.00  0.87           H  
ATOM    751  HA  ALA A  51      15.230   0.928 -19.985  1.00  0.87           H  
ATOM    752 1HB  ALA A  51      17.237   0.068 -18.779  1.00  0.87           H  
ATOM    753 2HB  ALA A  51      16.042   0.790 -17.685  1.00  0.87           H  
ATOM    754 3HB  ALA A  51      16.179  -0.962 -17.803  1.00  0.87           H  
ATOM    755  N   PRO A  52      16.072  -0.968 -21.582  1.00  0.82           N  
ATOM    756  CA  PRO A  52      16.276  -1.997 -22.587  1.00  0.82           C  
ATOM    757  C   PRO A  52      17.171  -3.134 -22.124  1.00  0.82           C  
ATOM    758  O   PRO A  52      18.094  -2.939 -21.320  1.00  0.82           O  
ATOM    759  CB  PRO A  52      16.876  -1.205 -23.757  1.00  0.82           C  
ATOM    760  CG  PRO A  52      17.507   0.034 -23.135  1.00  0.82           C  
ATOM    761  CD  PRO A  52      16.653   0.354 -21.913  1.00  0.82           C  
ATOM    762  HA  PRO A  52      15.292  -2.397 -22.872  1.00  0.82           H  
ATOM    763 1HB  PRO A  52      17.615  -1.834 -24.282  1.00  0.82           H  
ATOM    764 2HB  PRO A  52      16.091  -0.962 -24.486  1.00  0.82           H  
ATOM    765 1HG  PRO A  52      18.559  -0.146 -22.904  1.00  0.82           H  
ATOM    766 2HG  PRO A  52      17.503   0.865 -23.862  1.00  0.82           H  
ATOM    767 1HD  PRO A  52      17.306   0.730 -21.109  1.00  0.82           H  
ATOM    768 2HD  PRO A  52      15.867   1.075 -22.185  1.00  0.82           H  
ATOM    769  N   LYS A  53      16.919  -4.315 -22.682  1.00  0.78           N  
ATOM    770  CA  LYS A  53      17.707  -5.490 -22.363  1.00  0.78           C  
ATOM    771  C   LYS A  53      19.183  -5.268 -22.626  1.00  0.78           C  
ATOM    772  O   LYS A  53      19.572  -4.776 -23.688  1.00  0.78           O  
ATOM    773  CB  LYS A  53      17.228  -6.711 -23.148  1.00  0.78           C  
ATOM    774  CG  LYS A  53      17.976  -8.016 -22.814  1.00  0.78           C  
ATOM    775  CD  LYS A  53      17.397  -9.200 -23.579  1.00  0.78           C  
ATOM    776  CE  LYS A  53      18.143 -10.489 -23.267  1.00  0.78           C  
ATOM    777  NZ  LYS A  53      17.589 -11.647 -24.033  1.00  0.78           N  
ATOM    778  H   LYS A  53      16.154  -4.404 -23.334  1.00  0.78           H  
ATOM    779  HA  LYS A  53      17.574  -5.696 -21.307  1.00  0.78           H  
ATOM    780 1HB  LYS A  53      16.173  -6.879 -22.949  1.00  0.78           H  
ATOM    781 2HB  LYS A  53      17.336  -6.525 -24.215  1.00  0.78           H  
ATOM    782 1HG  LYS A  53      19.028  -7.912 -23.085  1.00  0.78           H  
ATOM    783 2HG  LYS A  53      17.920  -8.210 -21.744  1.00  0.78           H  
ATOM    784 1HD  LYS A  53      16.344  -9.321 -23.314  1.00  0.78           H  
ATOM    785 2HD  LYS A  53      17.463  -9.004 -24.649  1.00  0.78           H  
ATOM    786 1HE  LYS A  53      19.195 -10.364 -23.522  1.00  0.78           H  
ATOM    787 2HE  LYS A  53      18.063 -10.698 -22.198  1.00  0.78           H  
ATOM    788 1HZ  LYS A  53      18.105 -12.484 -23.804  1.00  0.78           H  
ATOM    789 2HZ  LYS A  53      16.615 -11.777 -23.796  1.00  0.78           H  
ATOM    790 3HZ  LYS A  53      17.670 -11.464 -25.024  1.00  0.78           H  
ATOM    791  N   GLY A  54      19.996  -5.637 -21.647  1.00  0.74           N  
ATOM    792  CA  GLY A  54      21.438  -5.515 -21.713  1.00  0.74           C  
ATOM    793  C   GLY A  54      21.962  -4.253 -21.037  1.00  0.74           C  
ATOM    794  O   GLY A  54      23.169  -4.127 -20.832  1.00  0.74           O  
ATOM    795  H   GLY A  54      19.582  -6.016 -20.800  1.00  0.74           H  
ATOM    796 1HA  GLY A  54      21.886  -6.391 -21.247  1.00  0.74           H  
ATOM    797 2HA  GLY A  54      21.748  -5.524 -22.757  1.00  0.74           H  
ATOM    798  N   THR A  55      21.072  -3.323 -20.671  1.00  0.71           N  
ATOM    799  CA  THR A  55      21.523  -2.102 -20.016  1.00  0.71           C  
ATOM    800  C   THR A  55      22.241  -2.426 -18.708  1.00  0.71           C  
ATOM    801  O   THR A  55      21.693  -3.144 -17.872  1.00  0.71           O  
ATOM    802  CB  THR A  55      20.342  -1.174 -19.692  1.00  0.71           C  
ATOM    803  OG1 THR A  55      19.664  -0.850 -20.871  1.00  0.71           O  
ATOM    804  CG2 THR A  55      20.787   0.089 -19.030  1.00  0.71           C  
ATOM    805  H   THR A  55      20.075  -3.441 -20.877  1.00  0.71           H  
ATOM    806  HA  THR A  55      22.165  -1.573 -20.707  1.00  0.71           H  
ATOM    807  HB  THR A  55      19.654  -1.689 -19.029  1.00  0.71           H  
ATOM    808  HG1 THR A  55      19.107  -1.617 -21.124  1.00  0.71           H  
ATOM    809 1HG2 THR A  55      19.912   0.697 -18.831  1.00  0.71           H  
ATOM    810 2HG2 THR A  55      21.293  -0.140 -18.100  1.00  0.71           H  
ATOM    811 3HG2 THR A  55      21.464   0.627 -19.689  1.00  0.71           H  
ATOM    812  N   PRO A  56      23.477  -1.970 -18.493  1.00  0.70           N  
ATOM    813  CA  PRO A  56      24.196  -2.182 -17.266  1.00  0.70           C  
ATOM    814  C   PRO A  56      23.441  -1.612 -16.081  1.00  0.70           C  
ATOM    815  O   PRO A  56      22.848  -0.532 -16.164  1.00  0.70           O  
ATOM    816  CB  PRO A  56      25.502  -1.423 -17.501  1.00  0.70           C  
ATOM    817  CG  PRO A  56      25.665  -1.389 -18.997  1.00  0.70           C  
ATOM    818  CD  PRO A  56      24.258  -1.279 -19.544  1.00  0.70           C  
ATOM    819  HA  PRO A  56      24.380  -3.260 -17.127  1.00  0.70           H  
ATOM    820 1HB  PRO A  56      25.438  -0.422 -17.043  1.00  0.70           H  
ATOM    821 2HB  PRO A  56      26.321  -1.941 -17.006  1.00  0.70           H  
ATOM    822 1HG  PRO A  56      26.307  -0.541 -19.287  1.00  0.70           H  
ATOM    823 2HG  PRO A  56      26.173  -2.302 -19.340  1.00  0.70           H  
ATOM    824 1HD  PRO A  56      23.945  -0.232 -19.653  1.00  0.70           H  
ATOM    825 2HD  PRO A  56      24.249  -1.835 -20.492  1.00  0.70           H  
ATOM    826  N   ILE A  57      23.532  -2.317 -14.982  1.00  0.69           N  
ATOM    827  CA  ILE A  57      23.000  -1.970 -13.684  1.00  0.69           C  
ATOM    828  C   ILE A  57      24.220  -1.767 -12.823  1.00  0.69           C  
ATOM    829  O   ILE A  57      25.054  -2.681 -12.714  1.00  0.69           O  
ATOM    830  CB  ILE A  57      22.173  -3.113 -13.100  1.00  0.69           C  
ATOM    831  CG1 ILE A  57      21.036  -3.444 -14.002  1.00  0.69           C  
ATOM    832  CG2 ILE A  57      21.670  -2.747 -11.725  1.00  0.69           C  
ATOM    833  CD1 ILE A  57      20.404  -4.753 -13.676  1.00  0.69           C  
ATOM    834  H   ILE A  57      24.004  -3.201 -15.052  1.00  0.69           H  
ATOM    835  HA  ILE A  57      22.416  -1.054 -13.743  1.00  0.69           H  
ATOM    836  HB  ILE A  57      22.794  -3.992 -13.022  1.00  0.69           H  
ATOM    837 1HG1 ILE A  57      20.290  -2.662 -13.916  1.00  0.69           H  
ATOM    838 2HG1 ILE A  57      21.389  -3.480 -15.030  1.00  0.69           H  
ATOM    839 1HG2 ILE A  57      21.100  -3.574 -11.320  1.00  0.69           H  
ATOM    840 2HG2 ILE A  57      22.514  -2.533 -11.069  1.00  0.69           H  
ATOM    841 3HG2 ILE A  57      21.037  -1.866 -11.800  1.00  0.69           H  
ATOM    842 1HD1 ILE A  57      19.579  -4.951 -14.343  1.00  0.69           H  
ATOM    843 2HD1 ILE A  57      21.140  -5.526 -13.794  1.00  0.69           H  
ATOM    844 3HD1 ILE A  57      20.046  -4.748 -12.651  1.00  0.69           H  
ATOM    845  N   LYS A  58      24.331  -0.609 -12.207  1.00  0.71           N  
ATOM    846  CA  LYS A  58      25.508  -0.335 -11.414  1.00  0.71           C  
ATOM    847  C   LYS A  58      25.163  -0.193  -9.954  1.00  0.71           C  
ATOM    848  O   LYS A  58      24.030   0.134  -9.602  1.00  0.71           O  
ATOM    849  CB  LYS A  58      26.196   0.922 -11.945  1.00  0.71           C  
ATOM    850  CG  LYS A  58      25.403   2.207 -11.800  1.00  0.71           C  
ATOM    851  CD  LYS A  58      26.092   3.377 -12.466  1.00  0.71           C  
ATOM    852  CE  LYS A  58      25.390   4.677 -12.170  1.00  0.71           C  
ATOM    853  NZ  LYS A  58      26.101   5.819 -12.758  1.00  0.71           N  
ATOM    854  H   LYS A  58      23.607   0.095 -12.337  1.00  0.71           H  
ATOM    855  HA  LYS A  58      26.180  -1.171 -11.498  1.00  0.71           H  
ATOM    856 1HB  LYS A  58      27.114   1.048 -11.414  1.00  0.71           H  
ATOM    857 2HB  LYS A  58      26.447   0.786 -12.998  1.00  0.71           H  
ATOM    858 1HG  LYS A  58      24.459   2.088 -12.270  1.00  0.71           H  
ATOM    859 2HG  LYS A  58      25.245   2.428 -10.740  1.00  0.71           H  
ATOM    860 1HD  LYS A  58      27.125   3.442 -12.220  1.00  0.71           H  
ATOM    861 2HD  LYS A  58      26.029   3.227 -13.542  1.00  0.71           H  
ATOM    862 1HE  LYS A  58      24.393   4.639 -12.603  1.00  0.71           H  
ATOM    863 2HE  LYS A  58      25.311   4.815 -11.090  1.00  0.71           H  
ATOM    864 1HZ  LYS A  58      25.599   6.664 -12.569  1.00  0.71           H  
ATOM    865 2HZ  LYS A  58      27.028   5.883 -12.392  1.00  0.71           H  
ATOM    866 3HZ  LYS A  58      26.136   5.675 -13.766  1.00  0.71           H  
ATOM    867  N   ALA A  59      26.129  -0.454  -9.087  1.00  0.72           N  
ATOM    868  CA  ALA A  59      25.848  -0.283  -7.677  1.00  0.72           C  
ATOM    869  C   ALA A  59      25.529   1.172  -7.368  1.00  0.72           C  
ATOM    870  O   ALA A  59      26.266   2.095  -7.732  1.00  0.72           O  
ATOM    871  CB  ALA A  59      27.012  -0.748  -6.832  1.00  0.72           C  
ATOM    872  H   ALA A  59      27.043  -0.758  -9.429  1.00  0.72           H  
ATOM    873  HA  ALA A  59      24.976  -0.887  -7.432  1.00  0.72           H  
ATOM    874 1HB  ALA A  59      26.769  -0.639  -5.775  1.00  0.72           H  
ATOM    875 2HB  ALA A  59      27.193  -1.780  -7.056  1.00  0.72           H  
ATOM    876 3HB  ALA A  59      27.901  -0.161  -7.063  1.00  0.72           H  
ATOM    877  N   ALA A  60      24.447   1.366  -6.622  1.00  0.74           N  
ATOM    878  CA  ALA A  60      24.026   2.688  -6.161  1.00  0.74           C  
ATOM    879  C   ALA A  60      25.052   3.304  -5.191  1.00  0.74           C  
ATOM    880  O   ALA A  60      25.188   4.527  -5.088  1.00  0.74           O  
ATOM    881  CB  ALA A  60      22.659   2.593  -5.499  1.00  0.74           C  
ATOM    882  H   ALA A  60      23.884   0.563  -6.388  1.00  0.74           H  
ATOM    883  HA  ALA A  60      23.943   3.336  -7.033  1.00  0.74           H  
ATOM    884 1HB  ALA A  60      22.350   3.591  -5.205  1.00  0.74           H  
ATOM    885 2HB  ALA A  60      21.939   2.187  -6.212  1.00  0.74           H  
ATOM    886 3HB  ALA A  60      22.715   1.947  -4.621  1.00  0.74           H  
ATOM    887  N   ALA A  61      25.712   2.439  -4.421  1.00  0.75           N  
ATOM    888  CA  ALA A  61      26.670   2.829  -3.384  1.00  0.75           C  
ATOM    889  C   ALA A  61      27.565   1.631  -3.062  1.00  0.75           C  
ATOM    890  O   ALA A  61      27.200   0.509  -3.414  1.00  0.75           O  
ATOM    891  CB  ALA A  61      25.927   3.342  -2.170  1.00  0.75           C  
ATOM    892  H   ALA A  61      25.550   1.457  -4.576  1.00  0.75           H  
ATOM    893  HA  ALA A  61      27.290   3.622  -3.789  1.00  0.75           H  
ATOM    894 1HB  ALA A  61      26.578   3.671  -1.386  1.00  0.75           H  
ATOM    895 2HB  ALA A  61      25.354   4.180  -2.517  1.00  0.75           H  
ATOM    896 3HB  ALA A  61      25.277   2.576  -1.780  1.00  0.75           H  
ATOM    897  N   PRO A  62      28.727   1.809  -2.400  1.00  0.74           N  
ATOM    898  CA  PRO A  62      29.648   0.754  -2.066  1.00  0.74           C  
ATOM    899  C   PRO A  62      28.981  -0.246  -1.142  1.00  0.74           C  
ATOM    900  O   PRO A  62      28.146   0.131  -0.313  1.00  0.74           O  
ATOM    901  CB  PRO A  62      30.787   1.487  -1.337  1.00  0.74           C  
ATOM    902  CG  PRO A  62      30.629   2.931  -1.735  1.00  0.74           C  
ATOM    903  CD  PRO A  62      29.126   3.101  -1.805  1.00  0.74           C  
ATOM    904  HA  PRO A  62      29.981   0.283  -2.994  1.00  0.74           H  
ATOM    905 1HB  PRO A  62      30.698   1.326  -0.254  1.00  0.74           H  
ATOM    906 2HB  PRO A  62      31.754   1.057  -1.644  1.00  0.74           H  
ATOM    907 1HG  PRO A  62      31.103   3.591  -0.993  1.00  0.74           H  
ATOM    908 2HG  PRO A  62      31.127   3.116  -2.693  1.00  0.74           H  
ATOM    909 1HD  PRO A  62      28.745   3.147  -0.775  1.00  0.74           H  
ATOM    910 2HD  PRO A  62      28.840   3.969  -2.351  1.00  0.74           H  
ATOM    911  N   GLY A  63      29.381  -1.500  -1.227  1.00  0.73           N  
ATOM    912  CA  GLY A  63      28.837  -2.488  -0.314  1.00  0.73           C  
ATOM    913  C   GLY A  63      29.285  -3.910  -0.614  1.00  0.73           C  
ATOM    914  O   GLY A  63      30.116  -4.150  -1.491  1.00  0.73           O  
ATOM    915  H   GLY A  63      30.054  -1.755  -1.948  1.00  0.73           H  
ATOM    916 1HA  GLY A  63      29.121  -2.229   0.706  1.00  0.73           H  
ATOM    917 2HA  GLY A  63      27.755  -2.431  -0.348  1.00  0.73           H  
ATOM    918  N   ILE A  64      28.753  -4.846   0.157  1.00  0.72           N  
ATOM    919  CA  ILE A  64      29.120  -6.252   0.002  1.00  0.72           C  
ATOM    920  C   ILE A  64      27.942  -7.049  -0.561  1.00  0.72           C  
ATOM    921  O   ILE A  64      26.807  -6.920  -0.103  1.00  0.72           O  
ATOM    922  CB  ILE A  64      29.578  -6.870   1.337  1.00  0.72           C  
ATOM    923  CG1 ILE A  64      30.719  -6.053   1.979  1.00  0.72           C  
ATOM    924  CG2 ILE A  64      30.054  -8.314   1.087  1.00  0.72           C  
ATOM    925  CD1 ILE A  64      31.936  -5.943   1.138  1.00  0.72           C  
ATOM    926  H   ILE A  64      28.071  -4.547   0.853  1.00  0.72           H  
ATOM    927  HA  ILE A  64      29.942  -6.327  -0.701  1.00  0.72           H  
ATOM    928  HB  ILE A  64      28.761  -6.864   2.034  1.00  0.72           H  
ATOM    929 1HG1 ILE A  64      30.357  -5.048   2.200  1.00  0.72           H  
ATOM    930 2HG1 ILE A  64      30.999  -6.533   2.917  1.00  0.72           H  
ATOM    931 1HG2 ILE A  64      30.372  -8.763   2.023  1.00  0.72           H  
ATOM    932 2HG2 ILE A  64      29.248  -8.906   0.667  1.00  0.72           H  
ATOM    933 3HG2 ILE A  64      30.893  -8.302   0.386  1.00  0.72           H  
ATOM    934 1HD1 ILE A  64      32.695  -5.363   1.660  1.00  0.72           H  
ATOM    935 2HD1 ILE A  64      32.324  -6.942   0.917  1.00  0.72           H  
ATOM    936 3HD1 ILE A  64      31.667  -5.449   0.235  1.00  0.72           H  
ATOM    937  N   VAL A  65      28.185  -7.867  -1.576  1.00  0.70           N  
ATOM    938  CA  VAL A  65      27.052  -8.611  -2.117  1.00  0.70           C  
ATOM    939  C   VAL A  65      26.624  -9.709  -1.136  1.00  0.70           C  
ATOM    940  O   VAL A  65      27.415 -10.576  -0.749  1.00  0.70           O  
ATOM    941  CB  VAL A  65      27.425  -9.247  -3.466  1.00  0.70           C  
ATOM    942  CG1 VAL A  65      26.264 -10.088  -3.991  1.00  0.70           C  
ATOM    943  CG2 VAL A  65      27.813  -8.198  -4.458  1.00  0.70           C  
ATOM    944  H   VAL A  65      29.127  -7.954  -1.964  1.00  0.70           H  
ATOM    945  HA  VAL A  65      26.221  -7.928  -2.273  1.00  0.70           H  
ATOM    946  HB  VAL A  65      28.269  -9.902  -3.306  1.00  0.70           H  
ATOM    947 1HG1 VAL A  65      26.553 -10.551  -4.930  1.00  0.70           H  
ATOM    948 2HG1 VAL A  65      26.006 -10.855  -3.276  1.00  0.70           H  
ATOM    949 3HG1 VAL A  65      25.399  -9.446  -4.149  1.00  0.70           H  
ATOM    950 1HG2 VAL A  65      28.102  -8.685  -5.381  1.00  0.70           H  
ATOM    951 2HG2 VAL A  65      26.979  -7.541  -4.641  1.00  0.70           H  
ATOM    952 3HG2 VAL A  65      28.653  -7.633  -4.061  1.00  0.70           H  
ATOM    953  N   MET A  66      25.365  -9.659  -0.715  1.00  0.69           N  
ATOM    954  CA  MET A  66      24.782 -10.620   0.222  1.00  0.69           C  
ATOM    955  C   MET A  66      24.177 -11.792  -0.525  1.00  0.69           C  
ATOM    956  O   MET A  66      24.186 -12.931  -0.060  1.00  0.69           O  
ATOM    957  CB  MET A  66      23.699  -9.956   1.067  1.00  0.69           C  
ATOM    958  CG  MET A  66      24.162  -8.879   2.003  1.00  0.69           C  
ATOM    959  SD  MET A  66      25.279  -9.472   3.286  1.00  0.69           S  
ATOM    960  CE  MET A  66      26.847  -9.058   2.593  1.00  0.69           C  
ATOM    961  H   MET A  66      24.781  -8.917  -1.085  1.00  0.69           H  
ATOM    962  HA  MET A  66      25.573 -11.002   0.870  1.00  0.69           H  
ATOM    963 1HB  MET A  66      22.961  -9.506   0.399  1.00  0.69           H  
ATOM    964 2HB  MET A  66      23.182 -10.712   1.657  1.00  0.69           H  
ATOM    965 1HG  MET A  66      24.684  -8.118   1.416  1.00  0.69           H  
ATOM    966 2HG  MET A  66      23.300  -8.415   2.479  1.00  0.69           H  
ATOM    967 1HE  MET A  66      27.641  -9.346   3.280  1.00  0.69           H  
ATOM    968 2HE  MET A  66      26.977  -9.579   1.655  1.00  0.69           H  
ATOM    969 3HE  MET A  66      26.881  -7.997   2.421  1.00  0.69           H  
ATOM    970  N   PHE A  67      23.631 -11.482  -1.694  1.00  0.71           N  
ATOM    971  CA  PHE A  67      22.949 -12.476  -2.518  1.00  0.71           C  
ATOM    972  C   PHE A  67      23.102 -12.165  -3.988  1.00  0.71           C  
ATOM    973  O   PHE A  67      23.074 -11.005  -4.404  1.00  0.71           O  
ATOM    974  CB  PHE A  67      21.462 -12.583  -2.194  1.00  0.71           C  
ATOM    975  CG  PHE A  67      20.706 -13.639  -3.031  1.00  0.71           C  
ATOM    976  CD1 PHE A  67      20.654 -14.960  -2.622  1.00  0.71           C  
ATOM    977  CD2 PHE A  67      20.061 -13.308  -4.225  1.00  0.71           C  
ATOM    978  CE1 PHE A  67      19.970 -15.909  -3.373  1.00  0.71           C  
ATOM    979  CE2 PHE A  67      19.385 -14.248  -4.956  1.00  0.71           C  
ATOM    980  CZ  PHE A  67      19.335 -15.545  -4.538  1.00  0.71           C  
ATOM    981  H   PHE A  67      23.675 -10.509  -1.996  1.00  0.71           H  
ATOM    982  HA  PHE A  67      23.392 -13.450  -2.325  1.00  0.71           H  
ATOM    983 1HB  PHE A  67      21.343 -12.840  -1.142  1.00  0.71           H  
ATOM    984 2HB  PHE A  67      21.001 -11.639  -2.343  1.00  0.71           H  
ATOM    985  HD1 PHE A  67      21.155 -15.249  -1.699  1.00  0.71           H  
ATOM    986  HD2 PHE A  67      20.103 -12.296  -4.587  1.00  0.71           H  
ATOM    987  HE1 PHE A  67      19.934 -16.946  -3.039  1.00  0.71           H  
ATOM    988  HE2 PHE A  67      18.893 -13.961  -5.876  1.00  0.71           H  
ATOM    989  HZ  PHE A  67      18.797 -16.289  -5.127  1.00  0.71           H  
ATOM    990  N   ALA A  68      23.284 -13.209  -4.775  1.00  0.75           N  
ATOM    991  CA  ALA A  68      23.320 -13.077  -6.214  1.00  0.75           C  
ATOM    992  C   ALA A  68      22.802 -14.368  -6.838  1.00  0.75           C  
ATOM    993  O   ALA A  68      23.369 -15.442  -6.624  1.00  0.75           O  
ATOM    994  CB  ALA A  68      24.729 -12.761  -6.678  1.00  0.75           C  
ATOM    995  H   ALA A  68      23.336 -14.132  -4.367  1.00  0.75           H  
ATOM    996  HA  ALA A  68      22.659 -12.270  -6.508  1.00  0.75           H  
ATOM    997 1HB  ALA A  68      24.733 -12.665  -7.741  1.00  0.75           H  
ATOM    998 2HB  ALA A  68      25.062 -11.828  -6.232  1.00  0.75           H  
ATOM    999 3HB  ALA A  68      25.402 -13.563  -6.389  1.00  0.75           H  
ATOM   1000  N   GLY A  69      21.736 -14.247  -7.627  1.00  0.81           N  
ATOM   1001  CA  GLY A  69      21.107 -15.400  -8.276  1.00  0.81           C  
ATOM   1002  C   GLY A  69      19.597 -15.212  -8.421  1.00  0.81           C  
ATOM   1003  O   GLY A  69      19.082 -14.111  -8.288  1.00  0.81           O  
ATOM   1004  H   GLY A  69      21.330 -13.317  -7.733  1.00  0.81           H  
ATOM   1005 1HA  GLY A  69      21.552 -15.547  -9.260  1.00  0.81           H  
ATOM   1006 2HA  GLY A  69      21.308 -16.297  -7.692  1.00  0.81           H  
ATOM   1007  N   TYR A  70      18.874 -16.266  -8.757  1.00  0.88           N  
ATOM   1008  CA  TYR A  70      17.423 -16.137  -8.928  1.00  0.88           C  
ATOM   1009  C   TYR A  70      16.722 -16.198  -7.569  1.00  0.88           C  
ATOM   1010  O   TYR A  70      17.060 -17.051  -6.748  1.00  0.88           O  
ATOM   1011  CB  TYR A  70      16.908 -17.243  -9.845  1.00  0.88           C  
ATOM   1012  CG  TYR A  70      15.433 -17.142 -10.202  1.00  0.88           C  
ATOM   1013  CD1 TYR A  70      15.030 -16.280 -11.216  1.00  0.88           C  
ATOM   1014  CD2 TYR A  70      14.489 -17.908  -9.528  1.00  0.88           C  
ATOM   1015  CE1 TYR A  70      13.692 -16.198 -11.563  1.00  0.88           C  
ATOM   1016  CE2 TYR A  70      13.152 -17.821  -9.873  1.00  0.88           C  
ATOM   1017  CZ  TYR A  70      12.752 -16.972 -10.888  1.00  0.88           C  
ATOM   1018  OH  TYR A  70      11.417 -16.905 -11.243  1.00  0.88           O  
ATOM   1019  H   TYR A  70      19.317 -17.167  -8.878  1.00  0.88           H  
ATOM   1020  HA  TYR A  70      17.192 -15.172  -9.368  1.00  0.88           H  
ATOM   1021 1HB  TYR A  70      17.480 -17.230 -10.776  1.00  0.88           H  
ATOM   1022 2HB  TYR A  70      17.076 -18.209  -9.374  1.00  0.88           H  
ATOM   1023  HD1 TYR A  70      15.767 -15.675 -11.744  1.00  0.88           H  
ATOM   1024  HD2 TYR A  70      14.802 -18.581  -8.731  1.00  0.88           H  
ATOM   1025  HE1 TYR A  70      13.379 -15.534 -12.360  1.00  0.88           H  
ATOM   1026  HE2 TYR A  70      12.415 -18.425  -9.347  1.00  0.88           H  
ATOM   1027  HH  TYR A  70      10.932 -17.580 -10.767  1.00  0.88           H  
ATOM   1028  N   ALA A  71      15.760 -15.310  -7.317  1.00  0.94           N  
ATOM   1029  CA  ALA A  71      14.995 -15.367  -6.068  1.00  0.94           C  
ATOM   1030  C   ALA A  71      13.550 -15.694  -6.401  1.00  0.94           C  
ATOM   1031  O   ALA A  71      13.043 -15.283  -7.438  1.00  0.94           O  
ATOM   1032  CB  ALA A  71      15.092 -14.065  -5.295  1.00  0.94           C  
ATOM   1033  H   ALA A  71      15.531 -14.608  -8.014  1.00  0.94           H  
ATOM   1034  HA  ALA A  71      15.392 -16.173  -5.450  1.00  0.94           H  
ATOM   1035 1HB  ALA A  71      14.516 -14.145  -4.373  1.00  0.94           H  
ATOM   1036 2HB  ALA A  71      16.137 -13.860  -5.054  1.00  0.94           H  
ATOM   1037 3HB  ALA A  71      14.693 -13.256  -5.902  1.00  0.94           H  
ATOM   1038  N   ARG A  72      12.851 -16.410  -5.539  1.00  0.96           N  
ATOM   1039  CA  ARG A  72      11.478 -16.726  -5.907  1.00  0.96           C  
ATOM   1040  C   ARG A  72      10.626 -15.479  -6.129  1.00  0.96           C  
ATOM   1041  O   ARG A  72      10.540 -14.607  -5.264  1.00  0.96           O  
ATOM   1042  CB  ARG A  72      10.824 -17.589  -4.842  1.00  0.96           C  
ATOM   1043  CG  ARG A  72       9.415 -18.064  -5.179  1.00  0.96           C  
ATOM   1044  CD  ARG A  72       8.871 -18.981  -4.136  1.00  0.96           C  
ATOM   1045  NE  ARG A  72       7.518 -19.419  -4.454  1.00  0.96           N  
ATOM   1046  CZ  ARG A  72       6.795 -20.286  -3.715  1.00  0.96           C  
ATOM   1047  NH1 ARG A  72       7.303 -20.804  -2.619  1.00  0.96           N  
ATOM   1048  NH2 ARG A  72       5.573 -20.616  -4.095  1.00  0.96           N  
ATOM   1049  H   ARG A  72      13.256 -16.745  -4.675  1.00  0.96           H  
ATOM   1050  HA  ARG A  72      11.502 -17.293  -6.839  1.00  0.96           H  
ATOM   1051 1HB  ARG A  72      11.435 -18.472  -4.662  1.00  0.96           H  
ATOM   1052 2HB  ARG A  72      10.768 -17.032  -3.907  1.00  0.96           H  
ATOM   1053 1HG  ARG A  72       8.752 -17.202  -5.253  1.00  0.96           H  
ATOM   1054 2HG  ARG A  72       9.428 -18.593  -6.131  1.00  0.96           H  
ATOM   1055 1HD  ARG A  72       9.506 -19.863  -4.057  1.00  0.96           H  
ATOM   1056 2HD  ARG A  72       8.846 -18.465  -3.177  1.00  0.96           H  
ATOM   1057  HE  ARG A  72       7.089 -19.043  -5.289  1.00  0.96           H  
ATOM   1058 1HH1 ARG A  72       8.237 -20.553  -2.327  1.00  0.96           H  
ATOM   1059 2HH1 ARG A  72       6.760 -21.453  -2.068  1.00  0.96           H  
ATOM   1060 1HH2 ARG A  72       5.180 -20.219  -4.938  1.00  0.96           H  
ATOM   1061 2HH2 ARG A  72       5.031 -21.266  -3.544  1.00  0.96           H  
ATOM   1062  N   GLY A  73       9.984 -15.423  -7.297  1.00  0.94           N  
ATOM   1063  CA  GLY A  73       9.076 -14.346  -7.697  1.00  0.94           C  
ATOM   1064  C   GLY A  73       9.751 -13.165  -8.411  1.00  0.94           C  
ATOM   1065  O   GLY A  73       9.073 -12.362  -9.063  1.00  0.94           O  
ATOM   1066  H   GLY A  73      10.144 -16.176  -7.951  1.00  0.94           H  
ATOM   1067 1HA  GLY A  73       8.306 -14.762  -8.347  1.00  0.94           H  
ATOM   1068 2HA  GLY A  73       8.563 -13.977  -6.810  1.00  0.94           H  
ATOM   1069  N   PHE A  74      11.074 -13.096  -8.358  1.00  0.88           N  
ATOM   1070  CA  PHE A  74      11.815 -11.984  -8.942  1.00  0.88           C  
ATOM   1071  C   PHE A  74      12.756 -12.520  -9.968  1.00  0.88           C  
ATOM   1072  O   PHE A  74      13.134 -13.684  -9.913  1.00  0.88           O  
ATOM   1073  CB  PHE A  74      12.648 -11.240  -7.897  1.00  0.88           C  
ATOM   1074  CG  PHE A  74      11.875 -10.617  -6.799  1.00  0.88           C  
ATOM   1075  CD1 PHE A  74      11.590 -11.343  -5.654  1.00  0.88           C  
ATOM   1076  CD2 PHE A  74      11.433  -9.305  -6.891  1.00  0.88           C  
ATOM   1077  CE1 PHE A  74      10.882 -10.772  -4.618  1.00  0.88           C  
ATOM   1078  CE2 PHE A  74      10.722  -8.731  -5.856  1.00  0.88           C  
ATOM   1079  CZ  PHE A  74      10.448  -9.462  -4.718  1.00  0.88           C  
ATOM   1080  H   PHE A  74      11.603 -13.825  -7.873  1.00  0.88           H  
ATOM   1081  HA  PHE A  74      11.125 -11.298  -9.421  1.00  0.88           H  
ATOM   1082 1HB  PHE A  74      13.357 -11.940  -7.456  1.00  0.88           H  
ATOM   1083 2HB  PHE A  74      13.233 -10.464  -8.390  1.00  0.88           H  
ATOM   1084  HD1 PHE A  74      11.934 -12.381  -5.575  1.00  0.88           H  
ATOM   1085  HD2 PHE A  74      11.652  -8.724  -7.790  1.00  0.88           H  
ATOM   1086  HE1 PHE A  74      10.665 -11.354  -3.722  1.00  0.88           H  
ATOM   1087  HE2 PHE A  74      10.379  -7.702  -5.933  1.00  0.88           H  
ATOM   1088  HZ  PHE A  74       9.889  -9.006  -3.902  1.00  0.88           H  
ATOM   1089  N   GLY A  75      13.159 -11.710 -10.918  1.00  0.81           N  
ATOM   1090  CA  GLY A  75      14.101 -12.281 -11.833  1.00  0.81           C  
ATOM   1091  C   GLY A  75      15.438 -12.350 -11.173  1.00  0.81           C  
ATOM   1092  O   GLY A  75      15.566 -12.122  -9.966  1.00  0.81           O  
ATOM   1093  H   GLY A  75      12.822 -10.751 -11.045  1.00  0.81           H  
ATOM   1094 1HA  GLY A  75      13.784 -13.273 -12.139  1.00  0.81           H  
ATOM   1095 2HA  GLY A  75      14.159 -11.670 -12.720  1.00  0.81           H  
ATOM   1096  N   ASN A  76      16.443 -12.635 -11.959  1.00  0.74           N  
ATOM   1097  CA  ASN A  76      17.781 -12.731 -11.422  1.00  0.74           C  
ATOM   1098  C   ASN A  76      17.987 -11.466 -10.610  1.00  0.74           C  
ATOM   1099  O   ASN A  76      17.563 -10.371 -11.021  1.00  0.74           O  
ATOM   1100  CB  ASN A  76      18.741 -12.964 -12.549  1.00  0.74           C  
ATOM   1101  CG  ASN A  76      18.600 -14.345 -13.072  1.00  0.74           C  
ATOM   1102  OD1 ASN A  76      19.146 -15.319 -12.532  1.00  0.74           O  
ATOM   1103  ND2 ASN A  76      17.783 -14.478 -14.080  1.00  0.74           N  
ATOM   1104  H   ASN A  76      16.247 -12.788 -12.947  1.00  0.74           H  
ATOM   1105  HA  ASN A  76      17.842 -13.571 -10.737  1.00  0.74           H  
ATOM   1106 1HB  ASN A  76      18.533 -12.282 -13.354  1.00  0.74           H  
ATOM   1107 2HB  ASN A  76      19.762 -12.794 -12.220  1.00  0.74           H  
ATOM   1108 1HD2 ASN A  76      17.606 -15.383 -14.465  1.00  0.74           H  
ATOM   1109 2HD2 ASN A  76      17.262 -13.672 -14.428  1.00  0.74           H  
ATOM   1110  N   THR A  77      18.569 -11.609  -9.430  1.00  0.71           N  
ATOM   1111  CA  THR A  77      18.726 -10.471  -8.558  1.00  0.71           C  
ATOM   1112  C   THR A  77      20.022 -10.450  -7.769  1.00  0.71           C  
ATOM   1113  O   THR A  77      20.639 -11.481  -7.483  1.00  0.71           O  
ATOM   1114  CB  THR A  77      17.515 -10.396  -7.617  1.00  0.71           C  
ATOM   1115  OG1 THR A  77      17.594  -9.224  -6.796  1.00  0.71           O  
ATOM   1116  CG2 THR A  77      17.427 -11.606  -6.777  1.00  0.71           C  
ATOM   1117  H   THR A  77      18.872 -12.523  -9.116  1.00  0.71           H  
ATOM   1118  HA  THR A  77      18.696  -9.585  -9.165  1.00  0.71           H  
ATOM   1119  HB  THR A  77      16.612 -10.333  -8.222  1.00  0.71           H  
ATOM   1120  HG1 THR A  77      18.044  -8.522  -7.297  1.00  0.71           H  
ATOM   1121 1HG2 THR A  77      16.553 -11.531  -6.150  1.00  0.71           H  
ATOM   1122 2HG2 THR A  77      17.342 -12.486  -7.414  1.00  0.71           H  
ATOM   1123 3HG2 THR A  77      18.319 -11.676  -6.170  1.00  0.71           H  
ATOM   1124  N   VAL A  78      20.449  -9.231  -7.466  1.00  0.71           N  
ATOM   1125  CA  VAL A  78      21.627  -8.974  -6.659  1.00  0.71           C  
ATOM   1126  C   VAL A  78      21.274  -8.099  -5.469  1.00  0.71           C  
ATOM   1127  O   VAL A  78      20.542  -7.117  -5.607  1.00  0.71           O  
ATOM   1128  CB  VAL A  78      22.728  -8.272  -7.493  1.00  0.71           C  
ATOM   1129  CG1 VAL A  78      23.942  -7.951  -6.622  1.00  0.71           C  
ATOM   1130  CG2 VAL A  78      23.160  -9.154  -8.639  1.00  0.71           C  
ATOM   1131  H   VAL A  78      19.886  -8.448  -7.793  1.00  0.71           H  
ATOM   1132  HA  VAL A  78      22.011  -9.920  -6.293  1.00  0.71           H  
ATOM   1133  HB  VAL A  78      22.333  -7.331  -7.882  1.00  0.71           H  
ATOM   1134 1HG1 VAL A  78      24.699  -7.451  -7.221  1.00  0.71           H  
ATOM   1135 2HG1 VAL A  78      23.646  -7.305  -5.810  1.00  0.71           H  
ATOM   1136 3HG1 VAL A  78      24.349  -8.880  -6.224  1.00  0.71           H  
ATOM   1137 1HG2 VAL A  78      23.928  -8.638  -9.220  1.00  0.71           H  
ATOM   1138 2HG2 VAL A  78      23.562 -10.085  -8.240  1.00  0.71           H  
ATOM   1139 3HG2 VAL A  78      22.314  -9.371  -9.272  1.00  0.71           H  
ATOM   1140  N   MET A  79      21.743  -8.481  -4.286  1.00  0.77           N  
ATOM   1141  CA  MET A  79      21.506  -7.663  -3.102  1.00  0.77           C  
ATOM   1142  C   MET A  79      22.829  -7.254  -2.493  1.00  0.77           C  
ATOM   1143  O   MET A  79      23.675  -8.112  -2.207  1.00  0.77           O  
ATOM   1144  CB  MET A  79      20.665  -8.400  -2.066  1.00  0.77           C  
ATOM   1145  CG  MET A  79      19.250  -8.661  -2.472  1.00  0.77           C  
ATOM   1146  SD  MET A  79      19.043 -10.014  -3.548  1.00  0.77           S  
ATOM   1147  CE  MET A  79      17.312 -10.294  -3.377  1.00  0.77           C  
ATOM   1148  H   MET A  79      22.296  -9.334  -4.230  1.00  0.77           H  
ATOM   1149  HA  MET A  79      20.988  -6.754  -3.392  1.00  0.77           H  
ATOM   1150 1HB  MET A  79      21.137  -9.345  -1.822  1.00  0.77           H  
ATOM   1151 2HB  MET A  79      20.631  -7.806  -1.151  1.00  0.77           H  
ATOM   1152 1HG  MET A  79      18.631  -8.814  -1.596  1.00  0.77           H  
ATOM   1153 2HG  MET A  79      18.909  -7.798  -2.997  1.00  0.77           H  
ATOM   1154 1HE  MET A  79      17.025 -11.149  -3.964  1.00  0.77           H  
ATOM   1155 2HE  MET A  79      17.075 -10.483  -2.329  1.00  0.77           H  
ATOM   1156 3HE  MET A  79      16.773  -9.417  -3.723  1.00  0.77           H  
ATOM   1157  N   ILE A  80      22.978  -5.944  -2.280  1.00  0.87           N  
ATOM   1158  CA  ILE A  80      24.192  -5.343  -1.738  1.00  0.87           C  
ATOM   1159  C   ILE A  80      23.997  -4.649  -0.393  1.00  0.87           C  
ATOM   1160  O   ILE A  80      23.123  -3.795  -0.229  1.00  0.87           O  
ATOM   1161  CB  ILE A  80      24.788  -4.342  -2.756  1.00  0.87           C  
ATOM   1162  CG1 ILE A  80      25.157  -5.094  -4.029  1.00  0.87           C  
ATOM   1163  CG2 ILE A  80      26.010  -3.669  -2.185  1.00  0.87           C  
ATOM   1164  CD1 ILE A  80      25.603  -4.240  -5.175  1.00  0.87           C  
ATOM   1165  H   ILE A  80      22.210  -5.327  -2.546  1.00  0.87           H  
ATOM   1166  HA  ILE A  80      24.920  -6.134  -1.590  1.00  0.87           H  
ATOM   1167  HB  ILE A  80      24.038  -3.588  -3.010  1.00  0.87           H  
ATOM   1168 1HG1 ILE A  80      25.949  -5.780  -3.783  1.00  0.87           H  
ATOM   1169 2HG1 ILE A  80      24.297  -5.656  -4.354  1.00  0.87           H  
ATOM   1170 1HG2 ILE A  80      26.428  -2.967  -2.909  1.00  0.87           H  
ATOM   1171 2HG2 ILE A  80      25.732  -3.129  -1.281  1.00  0.87           H  
ATOM   1172 3HG2 ILE A  80      26.750  -4.428  -1.947  1.00  0.87           H  
ATOM   1173 1HD1 ILE A  80      25.840  -4.887  -6.015  1.00  0.87           H  
ATOM   1174 2HD1 ILE A  80      24.813  -3.550  -5.456  1.00  0.87           H  
ATOM   1175 3HD1 ILE A  80      26.489  -3.674  -4.888  1.00  0.87           H  
ATOM   1176  N   LYS A  81      24.805  -5.034   0.587  1.00  1.02           N  
ATOM   1177  CA  LYS A  81      24.733  -4.439   1.914  1.00  1.02           C  
ATOM   1178  C   LYS A  81      25.626  -3.233   2.019  1.00  1.02           C  
ATOM   1179  O   LYS A  81      26.820  -3.323   1.725  1.00  1.02           O  
ATOM   1180  CB  LYS A  81      25.120  -5.450   2.987  1.00  1.02           C  
ATOM   1181  CG  LYS A  81      25.082  -4.915   4.386  1.00  1.02           C  
ATOM   1182  CD  LYS A  81      25.456  -5.974   5.402  1.00  1.02           C  
ATOM   1183  CE  LYS A  81      25.509  -5.337   6.761  1.00  1.02           C  
ATOM   1184  NZ  LYS A  81      25.923  -6.255   7.839  1.00  1.02           N  
ATOM   1185  H   LYS A  81      25.505  -5.749   0.399  1.00  1.02           H  
ATOM   1186  HA  LYS A  81      23.722  -4.097   2.086  1.00  1.02           H  
ATOM   1187 1HB  LYS A  81      24.433  -6.275   2.959  1.00  1.02           H  
ATOM   1188 2HB  LYS A  81      26.117  -5.832   2.788  1.00  1.02           H  
ATOM   1189 1HG  LYS A  81      25.788  -4.089   4.476  1.00  1.02           H  
ATOM   1190 2HG  LYS A  81      24.087  -4.531   4.617  1.00  1.02           H  
ATOM   1191 1HD  LYS A  81      24.710  -6.771   5.399  1.00  1.02           H  
ATOM   1192 2HD  LYS A  81      26.428  -6.400   5.156  1.00  1.02           H  
ATOM   1193 1HE  LYS A  81      26.210  -4.504   6.724  1.00  1.02           H  
ATOM   1194 2HE  LYS A  81      24.521  -4.954   6.987  1.00  1.02           H  
ATOM   1195 1HZ  LYS A  81      25.932  -5.706   8.725  1.00  1.02           H  
ATOM   1196 2HZ  LYS A  81      25.275  -7.019   7.914  1.00  1.02           H  
ATOM   1197 3HZ  LYS A  81      26.846  -6.608   7.658  1.00  1.02           H  
ATOM   1198  N   HIS A  82      25.060  -2.102   2.432  1.00  1.20           N  
ATOM   1199  CA  HIS A  82      25.860  -0.891   2.536  1.00  1.20           C  
ATOM   1200  C   HIS A  82      26.297  -0.742   3.982  1.00  1.20           C  
ATOM   1201  O   HIS A  82      27.443  -0.408   4.285  1.00  1.20           O  
ATOM   1202  CB  HIS A  82      25.038   0.311   2.104  1.00  1.20           C  
ATOM   1203  CG  HIS A  82      24.533   0.153   0.740  1.00  1.20           C  
ATOM   1204  ND1 HIS A  82      25.353   0.029  -0.350  1.00  1.20           N  
ATOM   1205  CD2 HIS A  82      23.275   0.079   0.282  1.00  1.20           C  
ATOM   1206  CE1 HIS A  82      24.617  -0.126  -1.427  1.00  1.20           C  
ATOM   1207  NE2 HIS A  82      23.347  -0.089  -1.067  1.00  1.20           N  
ATOM   1208  H   HIS A  82      24.069  -2.072   2.681  1.00  1.20           H  
ATOM   1209  HA  HIS A  82      26.747  -0.957   1.906  1.00  1.20           H  
ATOM   1210 1HB  HIS A  82      24.188   0.442   2.781  1.00  1.20           H  
ATOM   1211 2HB  HIS A  82      25.647   1.212   2.151  1.00  1.20           H  
ATOM   1212  HD1 HIS A  82      26.372   0.029  -0.330  1.00  1.20           H  
ATOM   1213  HD2 HIS A  82      22.306   0.121   0.771  1.00  1.20           H  
ATOM   1214  HE1 HIS A  82      25.077  -0.252  -2.403  1.00  1.20           H  
ATOM   1215  N   ASN A  83      25.363  -1.025   4.881  1.00  1.36           N  
ATOM   1216  CA  ASN A  83      25.641  -0.976   6.309  1.00  1.36           C  
ATOM   1217  C   ASN A  83      24.641  -1.847   7.052  1.00  1.36           C  
ATOM   1218  O   ASN A  83      23.702  -2.378   6.458  1.00  1.36           O  
ATOM   1219  CB  ASN A  83      25.697   0.465   6.824  1.00  1.36           C  
ATOM   1220  CG  ASN A  83      24.437   1.267   6.641  1.00  1.36           C  
ATOM   1221  OD1 ASN A  83      23.354   0.922   7.128  1.00  1.36           O  
ATOM   1222  ND2 ASN A  83      24.568   2.371   5.934  1.00  1.36           N  
ATOM   1223  H   ASN A  83      24.429  -1.271   4.554  1.00  1.36           H  
ATOM   1224  HA  ASN A  83      26.625  -1.417   6.481  1.00  1.36           H  
ATOM   1225 1HB  ASN A  83      25.940   0.454   7.884  1.00  1.36           H  
ATOM   1226 2HB  ASN A  83      26.509   0.991   6.322  1.00  1.36           H  
ATOM   1227 1HD2 ASN A  83      23.777   2.962   5.774  1.00  1.36           H  
ATOM   1228 2HD2 ASN A  83      25.462   2.624   5.560  1.00  1.36           H  
ATOM   1229  N   ASP A  84      24.781  -1.938   8.366  1.00  1.45           N  
ATOM   1230  CA  ASP A  84      23.879  -2.758   9.174  1.00  1.45           C  
ATOM   1231  C   ASP A  84      22.410  -2.359   9.087  1.00  1.45           C  
ATOM   1232  O   ASP A  84      21.535  -3.166   9.405  1.00  1.45           O  
ATOM   1233  CB  ASP A  84      24.328  -2.764  10.633  1.00  1.45           C  
ATOM   1234  CG  ASP A  84      25.591  -3.629  10.892  1.00  1.45           C  
ATOM   1235  OD1 ASP A  84      25.977  -4.429  10.031  1.00  1.45           O  
ATOM   1236  OD2 ASP A  84      26.158  -3.482  11.946  1.00  1.45           O  
ATOM   1237  H   ASP A  84      25.548  -1.461   8.818  1.00  1.45           H  
ATOM   1238  HA  ASP A  84      23.947  -3.780   8.819  1.00  1.45           H  
ATOM   1239 1HB  ASP A  84      24.533  -1.741  10.948  1.00  1.45           H  
ATOM   1240 2HB  ASP A  84      23.513  -3.134  11.256  1.00  1.45           H  
ATOM   1241  N   GLU A  85      22.124  -1.114   8.713  1.00  1.45           N  
ATOM   1242  CA  GLU A  85      20.749  -0.668   8.636  1.00  1.45           C  
ATOM   1243  C   GLU A  85      20.223  -0.501   7.209  1.00  1.45           C  
ATOM   1244  O   GLU A  85      19.079  -0.076   7.055  1.00  1.45           O  
ATOM   1245  CB  GLU A  85      20.577   0.647   9.395  1.00  1.45           C  
ATOM   1246  CG  GLU A  85      20.856   0.543  10.898  1.00  1.45           C  
ATOM   1247  CD  GLU A  85      20.666   1.852  11.654  1.00  1.45           C  
ATOM   1248  OE1 GLU A  85      20.340   2.837  11.039  1.00  1.45           O  
ATOM   1249  OE2 GLU A  85      20.857   1.853  12.850  1.00  1.45           O  
ATOM   1250  H   GLU A  85      22.853  -0.470   8.414  1.00  1.45           H  
ATOM   1251  HA  GLU A  85      20.130  -1.411   9.131  1.00  1.45           H  
ATOM   1252 1HB  GLU A  85      21.248   1.397   8.979  1.00  1.45           H  
ATOM   1253 2HB  GLU A  85      19.558   1.009   9.272  1.00  1.45           H  
ATOM   1254 1HG  GLU A  85      20.185  -0.208  11.321  1.00  1.45           H  
ATOM   1255 2HG  GLU A  85      21.878   0.193  11.039  1.00  1.45           H  
ATOM   1256  N   LEU A  86      21.017  -0.821   6.169  1.00  1.34           N  
ATOM   1257  CA  LEU A  86      20.531  -0.562   4.800  1.00  1.34           C  
ATOM   1258  C   LEU A  86      21.122  -1.477   3.720  1.00  1.34           C  
ATOM   1259  O   LEU A  86      22.359  -1.612   3.598  1.00  1.34           O  
ATOM   1260  CB  LEU A  86      20.861   0.890   4.400  1.00  1.34           C  
ATOM   1261  CG  LEU A  86      20.367   1.401   3.020  1.00  1.34           C  
ATOM   1262  CD1 LEU A  86      18.855   1.514   3.056  1.00  1.34           C  
ATOM   1263  CD2 LEU A  86      20.990   2.740   2.704  1.00  1.34           C  
ATOM   1264  H   LEU A  86      21.938  -1.232   6.324  1.00  1.34           H  
ATOM   1265  HA  LEU A  86      19.450  -0.694   4.796  1.00  1.34           H  
ATOM   1266 1HB  LEU A  86      20.403   1.512   5.124  1.00  1.34           H  
ATOM   1267 2HB  LEU A  86      21.940   1.033   4.454  1.00  1.34           H  
ATOM   1268  HG  LEU A  86      20.627   0.686   2.249  1.00  1.34           H  
ATOM   1269 1HD1 LEU A  86      18.490   1.856   2.112  1.00  1.34           H  
ATOM   1270 2HD1 LEU A  86      18.441   0.561   3.270  1.00  1.34           H  
ATOM   1271 3HD1 LEU A  86      18.560   2.219   3.831  1.00  1.34           H  
ATOM   1272 1HD2 LEU A  86      20.622   3.076   1.740  1.00  1.34           H  
ATOM   1273 2HD2 LEU A  86      20.714   3.456   3.464  1.00  1.34           H  
ATOM   1274 3HD2 LEU A  86      22.076   2.643   2.669  1.00  1.34           H  
ATOM   1275  N   THR A  87      20.222  -2.071   2.920  1.00  1.18           N  
ATOM   1276  CA  THR A  87      20.622  -2.911   1.788  1.00  1.18           C  
ATOM   1277  C   THR A  87      19.899  -2.447   0.515  1.00  1.18           C  
ATOM   1278  O   THR A  87      18.772  -1.933   0.588  1.00  1.18           O  
ATOM   1279  CB  THR A  87      20.339  -4.432   2.069  1.00  1.18           C  
ATOM   1280  OG1 THR A  87      18.924  -4.686   2.215  1.00  1.18           O  
ATOM   1281  CG2 THR A  87      21.015  -4.873   3.368  1.00  1.18           C  
ATOM   1282  H   THR A  87      19.228  -1.910   3.111  1.00  1.18           H  
ATOM   1283  HA  THR A  87      21.694  -2.787   1.620  1.00  1.18           H  
ATOM   1284  HB  THR A  87      20.732  -5.032   1.245  1.00  1.18           H  
ATOM   1285  HG1 THR A  87      18.759  -5.275   3.021  1.00  1.18           H  
ATOM   1286 1HG2 THR A  87      20.812  -5.930   3.538  1.00  1.18           H  
ATOM   1287 2HG2 THR A  87      22.066  -4.724   3.315  1.00  1.18           H  
ATOM   1288 3HG2 THR A  87      20.615  -4.290   4.187  1.00  1.18           H  
ATOM   1289  N   THR A  88      20.509  -2.675  -0.655  1.00  1.02           N  
ATOM   1290  CA  THR A  88      19.870  -2.337  -1.931  1.00  1.02           C  
ATOM   1291  C   THR A  88      19.747  -3.552  -2.840  1.00  1.02           C  
ATOM   1292  O   THR A  88      20.717  -4.295  -3.048  1.00  1.02           O  
ATOM   1293  CB  THR A  88      20.618  -1.228  -2.676  1.00  1.02           C  
ATOM   1294  OG1 THR A  88      20.705  -0.058  -1.855  1.00  1.02           O  
ATOM   1295  CG2 THR A  88      19.888  -0.871  -3.883  1.00  1.02           C  
ATOM   1296  H   THR A  88      21.450  -3.082  -0.645  1.00  1.02           H  
ATOM   1297  HA  THR A  88      18.856  -1.982  -1.728  1.00  1.02           H  
ATOM   1298  HB  THR A  88      21.624  -1.565  -2.942  1.00  1.02           H  
ATOM   1299  HG1 THR A  88      21.598  -0.029  -1.478  1.00  1.02           H  
ATOM   1300 1HG2 THR A  88      20.435  -0.078  -4.380  1.00  1.02           H  
ATOM   1301 2HG2 THR A  88      19.804  -1.729  -4.539  1.00  1.02           H  
ATOM   1302 3HG2 THR A  88      18.890  -0.525  -3.616  1.00  1.02           H  
ATOM   1303  N   TRP A  89      18.532  -3.796  -3.323  1.00  0.88           N  
ATOM   1304  CA  TRP A  89      18.240  -4.946  -4.157  1.00  0.88           C  
ATOM   1305  C   TRP A  89      18.022  -4.490  -5.607  1.00  0.88           C  
ATOM   1306  O   TRP A  89      17.349  -3.482  -5.862  1.00  0.88           O  
ATOM   1307  CB  TRP A  89      16.959  -5.647  -3.649  1.00  0.88           C  
ATOM   1308  CG  TRP A  89      16.990  -6.150  -2.165  1.00  0.88           C  
ATOM   1309  CD1 TRP A  89      17.825  -5.730  -1.158  1.00  0.88           C  
ATOM   1310  CD2 TRP A  89      16.139  -7.156  -1.557  1.00  0.88           C  
ATOM   1311  NE1 TRP A  89      17.567  -6.377  -0.014  1.00  0.88           N  
ATOM   1312  CE2 TRP A  89      16.539  -7.270  -0.222  1.00  0.88           C  
ATOM   1313  CE3 TRP A  89      15.090  -7.950  -2.025  1.00  0.88           C  
ATOM   1314  CZ2 TRP A  89      15.926  -8.146   0.653  1.00  0.88           C  
ATOM   1315  CZ3 TRP A  89      14.476  -8.830  -1.147  1.00  0.88           C  
ATOM   1316  CH2 TRP A  89      14.885  -8.924   0.159  1.00  0.88           C  
ATOM   1317  H   TRP A  89      17.776  -3.154  -3.104  1.00  0.88           H  
ATOM   1318  HA  TRP A  89      19.078  -5.635  -4.131  1.00  0.88           H  
ATOM   1319 1HB  TRP A  89      16.139  -4.966  -3.742  1.00  0.88           H  
ATOM   1320 2HB  TRP A  89      16.741  -6.501  -4.291  1.00  0.88           H  
ATOM   1321  HD1 TRP A  89      18.564  -4.994  -1.220  1.00  0.88           H  
ATOM   1322  HE1 TRP A  89      18.070  -6.160   0.863  1.00  0.88           H  
ATOM   1323  HE3 TRP A  89      14.757  -7.874  -3.060  1.00  0.88           H  
ATOM   1324  HZ2 TRP A  89      16.232  -8.228   1.702  1.00  0.88           H  
ATOM   1325  HZ3 TRP A  89      13.656  -9.443  -1.522  1.00  0.88           H  
ATOM   1326  HH2 TRP A  89      14.379  -9.623   0.825  1.00  0.88           H  
ATOM   1327  N   TYR A  90      18.549  -5.266  -6.553  1.00  0.78           N  
ATOM   1328  CA  TYR A  90      18.364  -5.007  -7.983  1.00  0.78           C  
ATOM   1329  C   TYR A  90      17.797  -6.288  -8.607  1.00  0.78           C  
ATOM   1330  O   TYR A  90      18.442  -7.338  -8.525  1.00  0.78           O  
ATOM   1331  CB  TYR A  90      19.732  -4.718  -8.612  1.00  0.78           C  
ATOM   1332  CG  TYR A  90      20.537  -3.605  -7.907  1.00  0.78           C  
ATOM   1333  CD1 TYR A  90      21.224  -3.946  -6.739  1.00  0.78           C  
ATOM   1334  CD2 TYR A  90      20.656  -2.318  -8.408  1.00  0.78           C  
ATOM   1335  CE1 TYR A  90      21.973  -3.033  -6.066  1.00  0.78           C  
ATOM   1336  CE2 TYR A  90      21.453  -1.392  -7.718  1.00  0.78           C  
ATOM   1337  CZ  TYR A  90      22.090  -1.757  -6.548  1.00  0.78           C  
ATOM   1338  OH  TYR A  90      22.830  -0.849  -5.834  1.00  0.78           O  
ATOM   1339  H   TYR A  90      19.132  -6.047  -6.261  1.00  0.78           H  
ATOM   1340  HA  TYR A  90      17.664  -4.186  -8.136  1.00  0.78           H  
ATOM   1341 1HB  TYR A  90      20.333  -5.631  -8.588  1.00  0.78           H  
ATOM   1342 2HB  TYR A  90      19.604  -4.445  -9.647  1.00  0.78           H  
ATOM   1343  HD1 TYR A  90      21.149  -4.949  -6.349  1.00  0.78           H  
ATOM   1344  HD2 TYR A  90      20.144  -2.032  -9.325  1.00  0.78           H  
ATOM   1345  HE1 TYR A  90      22.475  -3.325  -5.142  1.00  0.78           H  
ATOM   1346  HE2 TYR A  90      21.565  -0.381  -8.088  1.00  0.78           H  
ATOM   1347  HH  TYR A  90      22.734   0.018  -6.240  1.00  0.78           H  
ATOM   1348  N   GLY A  91      16.602  -6.244  -9.207  1.00  0.72           N  
ATOM   1349  CA  GLY A  91      16.035  -7.480  -9.770  1.00  0.72           C  
ATOM   1350  C   GLY A  91      15.678  -7.399 -11.245  1.00  0.72           C  
ATOM   1351  O   GLY A  91      15.815  -6.353 -11.876  1.00  0.72           O  
ATOM   1352  H   GLY A  91      16.090  -5.369  -9.243  1.00  0.72           H  
ATOM   1353 1HA  GLY A  91      16.738  -8.296  -9.633  1.00  0.72           H  
ATOM   1354 2HA  GLY A  91      15.145  -7.751  -9.201  1.00  0.72           H  
ATOM   1355  N   HIS A  92      15.145  -8.500 -11.770  1.00  0.69           N  
ATOM   1356  CA  HIS A  92      14.751  -8.620 -13.181  1.00  0.69           C  
ATOM   1357  C   HIS A  92      15.947  -8.447 -14.126  1.00  0.69           C  
ATOM   1358  O   HIS A  92      15.855  -7.836 -15.194  1.00  0.69           O  
ATOM   1359  CB  HIS A  92      13.639  -7.653 -13.536  1.00  0.69           C  
ATOM   1360  CG  HIS A  92      12.405  -7.799 -12.658  1.00  0.69           C  
ATOM   1361  ND1 HIS A  92      12.117  -8.953 -11.897  1.00  0.69           N  
ATOM   1362  CD2 HIS A  92      11.373  -6.953 -12.462  1.00  0.69           C  
ATOM   1363  CE1 HIS A  92      10.952  -8.770 -11.278  1.00  0.69           C  
ATOM   1364  NE2 HIS A  92      10.491  -7.573 -11.603  1.00  0.69           N  
ATOM   1365  H   HIS A  92      15.068  -9.317 -11.175  1.00  0.69           H  
ATOM   1366  HA  HIS A  92      14.359  -9.612 -13.365  1.00  0.69           H  
ATOM   1367 1HB  HIS A  92      13.992  -6.645 -13.425  1.00  0.69           H  
ATOM   1368 2HB  HIS A  92      13.348  -7.785 -14.582  1.00  0.69           H  
ATOM   1369  HD2 HIS A  92      11.259  -5.961 -12.908  1.00  0.69           H  
ATOM   1370  HE1 HIS A  92      10.450  -9.474 -10.622  1.00  0.69           H  
ATOM   1371  HE2 HIS A  92       9.619  -7.169 -11.277  1.00  0.69           H  
ATOM   1372  N   ILE A  93      17.055  -9.018 -13.687  1.00  0.67           N  
ATOM   1373  CA  ILE A  93      18.326  -9.081 -14.381  1.00  0.67           C  
ATOM   1374  C   ILE A  93      18.247 -10.161 -15.461  1.00  0.67           C  
ATOM   1375  O   ILE A  93      17.526 -11.160 -15.322  1.00  0.67           O  
ATOM   1376  CB  ILE A  93      19.451  -9.339 -13.370  1.00  0.67           C  
ATOM   1377  CG1 ILE A  93      19.582  -8.170 -12.443  1.00  0.67           C  
ATOM   1378  CG2 ILE A  93      20.750  -9.662 -14.016  1.00  0.67           C  
ATOM   1379  CD1 ILE A  93      20.462  -8.465 -11.273  1.00  0.67           C  
ATOM   1380  H   ILE A  93      17.029  -9.468 -12.770  1.00  0.67           H  
ATOM   1381  HA  ILE A  93      18.516  -8.125 -14.863  1.00  0.67           H  
ATOM   1382  HB  ILE A  93      19.187 -10.166 -12.778  1.00  0.67           H  
ATOM   1383 1HG1 ILE A  93      19.981  -7.348 -12.984  1.00  0.67           H  
ATOM   1384 2HG1 ILE A  93      18.593  -7.898 -12.069  1.00  0.67           H  
ATOM   1385 1HG2 ILE A  93      21.477  -9.855 -13.253  1.00  0.67           H  
ATOM   1386 2HG2 ILE A  93      20.645 -10.537 -14.631  1.00  0.67           H  
ATOM   1387 3HG2 ILE A  93      21.081  -8.847 -14.612  1.00  0.67           H  
ATOM   1388 1HD1 ILE A  93      20.522  -7.591 -10.619  1.00  0.67           H  
ATOM   1389 2HD1 ILE A  93      20.059  -9.283 -10.744  1.00  0.67           H  
ATOM   1390 3HD1 ILE A  93      21.430  -8.736 -11.603  1.00  0.67           H  
ATOM   1391  N   MET A  94      18.838  -9.888 -16.611  1.00  0.65           N  
ATOM   1392  CA  MET A  94      18.791 -10.864 -17.692  1.00  0.65           C  
ATOM   1393  C   MET A  94      19.447 -12.168 -17.261  1.00  0.65           C  
ATOM   1394  O   MET A  94      20.370 -12.179 -16.446  1.00  0.65           O  
ATOM   1395  CB  MET A  94      19.474 -10.313 -18.950  1.00  0.65           C  
ATOM   1396  CG  MET A  94      20.918 -10.090 -18.835  1.00  0.65           C  
ATOM   1397  SD  MET A  94      21.644  -9.444 -20.331  1.00  0.65           S  
ATOM   1398  CE  MET A  94      21.690 -10.956 -21.266  1.00  0.65           C  
ATOM   1399  H   MET A  94      19.384  -9.031 -16.694  1.00  0.65           H  
ATOM   1400  HA  MET A  94      17.751 -11.082 -17.919  1.00  0.65           H  
ATOM   1401 1HB  MET A  94      19.312 -10.998 -19.778  1.00  0.65           H  
ATOM   1402 2HB  MET A  94      19.060  -9.356 -19.228  1.00  0.65           H  
ATOM   1403 1HG  MET A  94      21.101  -9.394 -18.036  1.00  0.65           H  
ATOM   1404 2HG  MET A  94      21.396 -11.042 -18.608  1.00  0.65           H  
ATOM   1405 1HE  MET A  94      22.120 -10.767 -22.248  1.00  0.65           H  
ATOM   1406 2HE  MET A  94      22.302 -11.693 -20.732  1.00  0.65           H  
ATOM   1407 3HE  MET A  94      20.681 -11.348 -21.377  1.00  0.65           H  
ATOM   1408  N   GLU A  95      18.971 -13.286 -17.784  1.00  0.64           N  
ATOM   1409  CA  GLU A  95      19.626 -14.538 -17.444  1.00  0.64           C  
ATOM   1410  C   GLU A  95      21.082 -14.439 -17.884  1.00  0.64           C  
ATOM   1411  O   GLU A  95      21.358 -14.034 -19.013  1.00  0.64           O  
ATOM   1412  CB  GLU A  95      18.914 -15.716 -18.105  1.00  0.64           C  
ATOM   1413  CG  GLU A  95      19.471 -17.083 -17.727  1.00  0.64           C  
ATOM   1414  CD  GLU A  95      18.706 -18.232 -18.350  1.00  0.64           C  
ATOM   1415  OE1 GLU A  95      17.713 -17.984 -18.993  1.00  0.64           O  
ATOM   1416  OE2 GLU A  95      19.120 -19.355 -18.179  1.00  0.64           O  
ATOM   1417  H   GLU A  95      18.191 -13.269 -18.422  1.00  0.64           H  
ATOM   1418  HA  GLU A  95      19.599 -14.673 -16.363  1.00  0.64           H  
ATOM   1419 1HB  GLU A  95      17.858 -15.699 -17.835  1.00  0.64           H  
ATOM   1420 2HB  GLU A  95      18.977 -15.617 -19.188  1.00  0.64           H  
ATOM   1421 1HG  GLU A  95      20.509 -17.139 -18.052  1.00  0.64           H  
ATOM   1422 2HG  GLU A  95      19.453 -17.183 -16.642  1.00  0.64           H  
ATOM   1423  N   GLY A  96      22.014 -14.781 -16.987  1.00  0.63           N  
ATOM   1424  CA  GLY A  96      23.444 -14.689 -17.291  1.00  0.63           C  
ATOM   1425  C   GLY A  96      23.969 -13.255 -17.105  1.00  0.63           C  
ATOM   1426  O   GLY A  96      25.138 -12.967 -17.361  1.00  0.63           O  
ATOM   1427  H   GLY A  96      21.721 -15.110 -16.079  1.00  0.63           H  
ATOM   1428 1HA  GLY A  96      23.997 -15.370 -16.645  1.00  0.63           H  
ATOM   1429 2HA  GLY A  96      23.615 -15.012 -18.317  1.00  0.63           H  
ATOM   1430  N   GLY A  97      23.097 -12.377 -16.621  1.00  0.62           N  
ATOM   1431  CA  GLY A  97      23.350 -10.960 -16.433  1.00  0.62           C  
ATOM   1432  C   GLY A  97      23.960 -10.523 -15.116  1.00  0.62           C  
ATOM   1433  O   GLY A  97      23.939  -9.340 -14.829  1.00  0.62           O  
ATOM   1434  H   GLY A  97      22.149 -12.685 -16.430  1.00  0.62           H  
ATOM   1435 1HA  GLY A  97      23.973 -10.600 -17.253  1.00  0.62           H  
ATOM   1436 2HA  GLY A  97      22.403 -10.443 -16.527  1.00  0.62           H  
ATOM   1437  N   ILE A  98      24.442 -11.436 -14.281  1.00  0.60           N  
ATOM   1438  CA  ILE A  98      25.038 -10.996 -13.011  1.00  0.60           C  
ATOM   1439  C   ILE A  98      26.563 -11.022 -13.111  1.00  0.60           C  
ATOM   1440  O   ILE A  98      27.149 -12.023 -13.518  1.00  0.60           O  
ATOM   1441  CB  ILE A  98      24.548 -11.805 -11.789  1.00  0.60           C  
ATOM   1442  CG1 ILE A  98      23.025 -11.610 -11.604  1.00  0.60           C  
ATOM   1443  CG2 ILE A  98      25.291 -11.331 -10.587  1.00  0.60           C  
ATOM   1444  CD1 ILE A  98      22.395 -12.485 -10.541  1.00  0.60           C  
ATOM   1445  H   ILE A  98      24.432 -12.410 -14.539  1.00  0.60           H  
ATOM   1446  HA  ILE A  98      24.746  -9.965 -12.825  1.00  0.60           H  
ATOM   1447  HB  ILE A  98      24.732 -12.866 -11.938  1.00  0.60           H  
ATOM   1448 1HG1 ILE A  98      22.848 -10.576 -11.345  1.00  0.60           H  
ATOM   1449 2HG1 ILE A  98      22.529 -11.824 -12.548  1.00  0.60           H  
ATOM   1450 1HG2 ILE A  98      24.967 -11.873  -9.730  1.00  0.60           H  
ATOM   1451 2HG2 ILE A  98      26.345 -11.505 -10.744  1.00  0.60           H  
ATOM   1452 3HG2 ILE A  98      25.115 -10.271 -10.441  1.00  0.60           H  
ATOM   1453 1HD1 ILE A  98      21.327 -12.275 -10.475  1.00  0.60           H  
ATOM   1454 2HD1 ILE A  98      22.543 -13.535 -10.793  1.00  0.60           H  
ATOM   1455 3HD1 ILE A  98      22.859 -12.274  -9.578  1.00  0.60           H  
ATOM   1456  N   LEU A  99      27.194  -9.884 -12.797  1.00  0.59           N  
ATOM   1457  CA  LEU A  99      28.643  -9.737 -12.930  1.00  0.59           C  
ATOM   1458  C   LEU A  99      29.404  -9.904 -11.615  1.00  0.59           C  
ATOM   1459  O   LEU A  99      30.637  -9.966 -11.613  1.00  0.59           O  
ATOM   1460  CB  LEU A  99      28.989  -8.357 -13.493  1.00  0.59           C  
ATOM   1461  CG  LEU A  99      28.861  -8.155 -15.007  1.00  0.59           C  
ATOM   1462  CD1 LEU A  99      27.378  -8.050 -15.394  1.00  0.59           C  
ATOM   1463  CD2 LEU A  99      29.625  -6.906 -15.392  1.00  0.59           C  
ATOM   1464  H   LEU A  99      26.659  -9.092 -12.449  1.00  0.59           H  
ATOM   1465  HA  LEU A  99      28.996 -10.499 -13.624  1.00  0.59           H  
ATOM   1466 1HB  LEU A  99      28.353  -7.623 -13.013  1.00  0.59           H  
ATOM   1467 2HB  LEU A  99      30.018  -8.127 -13.219  1.00  0.59           H  
ATOM   1468  HG  LEU A  99      29.278  -9.017 -15.530  1.00  0.59           H  
ATOM   1469 1HD1 LEU A  99      27.290  -7.910 -16.468  1.00  0.59           H  
ATOM   1470 2HD1 LEU A  99      26.847  -8.951 -15.108  1.00  0.59           H  
ATOM   1471 3HD1 LEU A  99      26.953  -7.197 -14.888  1.00  0.59           H  
ATOM   1472 1HD2 LEU A  99      29.550  -6.743 -16.465  1.00  0.59           H  
ATOM   1473 2HD2 LEU A  99      29.217  -6.062 -14.866  1.00  0.59           H  
ATOM   1474 3HD2 LEU A  99      30.673  -7.025 -15.114  1.00  0.59           H  
ATOM   1475  N   VAL A 100      28.683  -9.944 -10.503  1.00  0.58           N  
ATOM   1476  CA  VAL A 100      29.290 -10.037  -9.175  1.00  0.58           C  
ATOM   1477  C   VAL A 100      28.769 -11.227  -8.386  1.00  0.58           C  
ATOM   1478  O   VAL A 100      27.725 -11.793  -8.716  1.00  0.58           O  
ATOM   1479  CB  VAL A 100      29.070  -8.737  -8.375  1.00  0.58           C  
ATOM   1480  CG1 VAL A 100      29.736  -7.561  -9.080  1.00  0.58           C  
ATOM   1481  CG2 VAL A 100      27.557  -8.487  -8.234  1.00  0.58           C  
ATOM   1482  H   VAL A 100      27.676  -9.899 -10.584  1.00  0.58           H  
ATOM   1483  HA  VAL A 100      30.366 -10.170  -9.308  1.00  0.58           H  
ATOM   1484  HB  VAL A 100      29.518  -8.839  -7.387  1.00  0.58           H  
ATOM   1485 1HG1 VAL A 100      29.581  -6.654  -8.507  1.00  0.58           H  
ATOM   1486 2HG1 VAL A 100      30.806  -7.757  -9.164  1.00  0.58           H  
ATOM   1487 3HG1 VAL A 100      29.320  -7.442 -10.066  1.00  0.58           H  
ATOM   1488 1HG2 VAL A 100      27.393  -7.574  -7.660  1.00  0.58           H  
ATOM   1489 2HG2 VAL A 100      27.110  -8.380  -9.225  1.00  0.58           H  
ATOM   1490 3HG2 VAL A 100      27.096  -9.331  -7.717  1.00  0.58           H  
ATOM   1491  N   SER A 101      29.479 -11.598  -7.328  1.00  0.57           N  
ATOM   1492  CA  SER A 101      29.048 -12.745  -6.537  1.00  0.57           C  
ATOM   1493  C   SER A 101      29.054 -12.477  -5.045  1.00  0.57           C  
ATOM   1494  O   SER A 101      29.607 -11.484  -4.572  1.00  0.57           O  
ATOM   1495  CB  SER A 101      29.928 -13.949  -6.853  1.00  0.57           C  
ATOM   1496  OG  SER A 101      31.242 -13.737  -6.427  1.00  0.57           O  
ATOM   1497  H   SER A 101      30.341 -11.087  -7.110  1.00  0.57           H  
ATOM   1498  HA  SER A 101      28.023 -12.991  -6.820  1.00  0.57           H  
ATOM   1499 1HB  SER A 101      29.524 -14.836  -6.369  1.00  0.57           H  
ATOM   1500 2HB  SER A 101      29.917 -14.127  -7.927  1.00  0.57           H  
ATOM   1501  HG  SER A 101      31.198 -13.657  -5.465  1.00  0.57           H  
ATOM   1502  N   VAL A 102      28.432 -13.377  -4.305  1.00  0.57           N  
ATOM   1503  CA  VAL A 102      28.275 -13.215  -2.873  1.00  0.57           C  
ATOM   1504  C   VAL A 102      29.596 -13.141  -2.131  1.00  0.57           C  
ATOM   1505  O   VAL A 102      30.499 -13.954  -2.349  1.00  0.57           O  
ATOM   1506  CB  VAL A 102      27.402 -14.345  -2.330  1.00  0.57           C  
ATOM   1507  CG1 VAL A 102      27.328 -14.274  -0.816  1.00  0.57           C  
ATOM   1508  CG2 VAL A 102      26.052 -14.201  -2.941  1.00  0.57           C  
ATOM   1509  H   VAL A 102      28.021 -14.185  -4.755  1.00  0.57           H  
ATOM   1510  HA  VAL A 102      27.745 -12.283  -2.695  1.00  0.57           H  
ATOM   1511  HB  VAL A 102      27.832 -15.309  -2.595  1.00  0.57           H  
ATOM   1512 1HG1 VAL A 102      26.692 -15.076  -0.444  1.00  0.57           H  
ATOM   1513 2HG1 VAL A 102      28.324 -14.379  -0.392  1.00  0.57           H  
ATOM   1514 3HG1 VAL A 102      26.905 -13.312  -0.520  1.00  0.57           H  
ATOM   1515 1HG2 VAL A 102      25.395 -14.988  -2.575  1.00  0.57           H  
ATOM   1516 2HG2 VAL A 102      25.673 -13.237  -2.659  1.00  0.57           H  
ATOM   1517 3HG2 VAL A 102      26.128 -14.262  -4.024  1.00  0.57           H  
ATOM   1518  N   GLY A 103      29.701 -12.125  -1.276  1.00  0.58           N  
ATOM   1519  CA  GLY A 103      30.876 -11.824  -0.475  1.00  0.58           C  
ATOM   1520  C   GLY A 103      31.791 -10.809  -1.157  1.00  0.58           C  
ATOM   1521  O   GLY A 103      32.728 -10.295  -0.543  1.00  0.58           O  
ATOM   1522  H   GLY A 103      28.896 -11.513  -1.167  1.00  0.58           H  
ATOM   1523 1HA  GLY A 103      30.556 -11.434   0.490  1.00  0.58           H  
ATOM   1524 2HA  GLY A 103      31.426 -12.743  -0.282  1.00  0.58           H  
ATOM   1525  N   GLN A 104      31.522 -10.513  -2.427  1.00  0.60           N  
ATOM   1526  CA  GLN A 104      32.333  -9.570  -3.178  1.00  0.60           C  
ATOM   1527  C   GLN A 104      32.093  -8.130  -2.783  1.00  0.60           C  
ATOM   1528  O   GLN A 104      30.955  -7.695  -2.583  1.00  0.60           O  
ATOM   1529  CB  GLN A 104      32.088  -9.726  -4.677  1.00  0.60           C  
ATOM   1530  CG  GLN A 104      32.947  -8.867  -5.549  1.00  0.60           C  
ATOM   1531  CD  GLN A 104      32.780  -9.199  -6.993  1.00  0.60           C  
ATOM   1532  OE1 GLN A 104      31.912  -9.992  -7.384  1.00  0.60           O  
ATOM   1533  NE2 GLN A 104      33.622  -8.594  -7.825  1.00  0.60           N  
ATOM   1534  H   GLN A 104      30.744 -10.963  -2.911  1.00  0.60           H  
ATOM   1535  HA  GLN A 104      33.381  -9.795  -2.980  1.00  0.60           H  
ATOM   1536 1HB  GLN A 104      32.227 -10.769  -4.965  1.00  0.60           H  
ATOM   1537 2HB  GLN A 104      31.052  -9.462  -4.892  1.00  0.60           H  
ATOM   1538 1HG  GLN A 104      32.654  -7.824  -5.416  1.00  0.60           H  
ATOM   1539 2HG  GLN A 104      33.992  -9.000  -5.276  1.00  0.60           H  
ATOM   1540 1HE2 GLN A 104      33.571  -8.775  -8.810  1.00  0.60           H  
ATOM   1541 2HE2 GLN A 104      34.313  -7.963  -7.464  1.00  0.60           H  
ATOM   1542  N   ARG A 105      33.181  -7.379  -2.678  1.00  0.63           N  
ATOM   1543  CA  ARG A 105      33.065  -5.960  -2.409  1.00  0.63           C  
ATOM   1544  C   ARG A 105      32.887  -5.212  -3.707  1.00  0.63           C  
ATOM   1545  O   ARG A 105      33.645  -5.400  -4.662  1.00  0.63           O  
ATOM   1546  CB  ARG A 105      34.260  -5.429  -1.653  1.00  0.63           C  
ATOM   1547  CG  ARG A 105      34.191  -3.947  -1.316  1.00  0.63           C  
ATOM   1548  CD  ARG A 105      35.366  -3.512  -0.510  1.00  0.63           C  
ATOM   1549  NE  ARG A 105      35.316  -2.091  -0.218  1.00  0.63           N  
ATOM   1550  CZ  ARG A 105      35.829  -1.141  -1.029  1.00  0.63           C  
ATOM   1551  NH1 ARG A 105      36.413  -1.498  -2.152  1.00  0.63           N  
ATOM   1552  NH2 ARG A 105      35.738   0.137  -0.703  1.00  0.63           N  
ATOM   1553  H   ARG A 105      34.093  -7.792  -2.809  1.00  0.63           H  
ATOM   1554  HA  ARG A 105      32.174  -5.789  -1.820  1.00  0.63           H  
ATOM   1555 1HB  ARG A 105      34.368  -5.977  -0.721  1.00  0.63           H  
ATOM   1556 2HB  ARG A 105      35.163  -5.593  -2.239  1.00  0.63           H  
ATOM   1557 1HG  ARG A 105      34.176  -3.363  -2.240  1.00  0.63           H  
ATOM   1558 2HG  ARG A 105      33.280  -3.743  -0.749  1.00  0.63           H  
ATOM   1559 1HD  ARG A 105      35.379  -4.055   0.435  1.00  0.63           H  
ATOM   1560 2HD  ARG A 105      36.284  -3.717  -1.061  1.00  0.63           H  
ATOM   1561  HE  ARG A 105      34.871  -1.796   0.640  1.00  0.63           H  
ATOM   1562 1HH1 ARG A 105      36.475  -2.472  -2.400  1.00  0.63           H  
ATOM   1563 2HH1 ARG A 105      36.789  -0.789  -2.800  1.00  0.63           H  
ATOM   1564 1HH2 ARG A 105      35.286   0.407   0.158  1.00  0.63           H  
ATOM   1565 2HH2 ARG A 105      36.124   0.847  -1.315  1.00  0.63           H  
ATOM   1566  N   VAL A 106      31.851  -4.399  -3.730  1.00  0.66           N  
ATOM   1567  CA  VAL A 106      31.443  -3.630  -4.879  1.00  0.66           C  
ATOM   1568  C   VAL A 106      31.521  -2.131  -4.600  1.00  0.66           C  
ATOM   1569  O   VAL A 106      31.108  -1.673  -3.533  1.00  0.66           O  
ATOM   1570  CB  VAL A 106      30.015  -4.045  -5.250  1.00  0.66           C  
ATOM   1571  CG1 VAL A 106      29.519  -3.255  -6.372  1.00  0.66           C  
ATOM   1572  CG2 VAL A 106      29.999  -5.523  -5.625  1.00  0.66           C  
ATOM   1573  H   VAL A 106      31.285  -4.324  -2.889  1.00  0.66           H  
ATOM   1574  HA  VAL A 106      32.107  -3.875  -5.700  1.00  0.66           H  
ATOM   1575  HB  VAL A 106      29.358  -3.868  -4.394  1.00  0.66           H  
ATOM   1576 1HG1 VAL A 106      28.522  -3.574  -6.584  1.00  0.66           H  
ATOM   1577 2HG1 VAL A 106      29.521  -2.197  -6.114  1.00  0.66           H  
ATOM   1578 3HG1 VAL A 106      30.146  -3.424  -7.228  1.00  0.66           H  
ATOM   1579 1HG2 VAL A 106      28.984  -5.819  -5.881  1.00  0.66           H  
ATOM   1580 2HG2 VAL A 106      30.655  -5.683  -6.481  1.00  0.66           H  
ATOM   1581 3HG2 VAL A 106      30.350  -6.123  -4.788  1.00  0.66           H  
ATOM   1582  N   GLU A 107      32.090  -1.367  -5.531  1.00  0.69           N  
ATOM   1583  CA  GLU A 107      32.199   0.086  -5.355  1.00  0.69           C  
ATOM   1584  C   GLU A 107      31.116   0.837  -6.122  1.00  0.69           C  
ATOM   1585  O   GLU A 107      30.540   0.302  -7.072  1.00  0.69           O  
ATOM   1586  CB  GLU A 107      33.586   0.584  -5.751  1.00  0.69           C  
ATOM   1587  CG  GLU A 107      34.701   0.064  -4.851  1.00  0.69           C  
ATOM   1588  CD  GLU A 107      36.082   0.607  -5.196  1.00  0.69           C  
ATOM   1589  OE1 GLU A 107      36.201   1.336  -6.150  1.00  0.69           O  
ATOM   1590  OE2 GLU A 107      37.014   0.297  -4.473  1.00  0.69           O  
ATOM   1591  H   GLU A 107      32.429  -1.814  -6.389  1.00  0.69           H  
ATOM   1592  HA  GLU A 107      32.068   0.314  -4.299  1.00  0.69           H  
ATOM   1593 1HB  GLU A 107      33.803   0.278  -6.776  1.00  0.69           H  
ATOM   1594 2HB  GLU A 107      33.605   1.674  -5.722  1.00  0.69           H  
ATOM   1595 1HG  GLU A 107      34.465   0.331  -3.821  1.00  0.69           H  
ATOM   1596 2HG  GLU A 107      34.718  -1.024  -4.917  1.00  0.69           H  
ATOM   1597  N   THR A 108      30.834   2.073  -5.704  1.00  0.70           N  
ATOM   1598  CA  THR A 108      29.788   2.862  -6.349  1.00  0.70           C  
ATOM   1599  C   THR A 108      30.075   2.967  -7.826  1.00  0.70           C  
ATOM   1600  O   THR A 108      31.192   3.303  -8.220  1.00  0.70           O  
ATOM   1601  CB  THR A 108      29.738   4.318  -5.851  1.00  0.70           C  
ATOM   1602  OG1 THR A 108      29.622   4.366  -4.469  1.00  0.70           O  
ATOM   1603  CG2 THR A 108      28.511   5.023  -6.441  1.00  0.70           C  
ATOM   1604  H   THR A 108      31.349   2.464  -4.929  1.00  0.70           H  
ATOM   1605  HA  THR A 108      28.819   2.374  -6.205  1.00  0.70           H  
ATOM   1606  HB  THR A 108      30.642   4.842  -6.155  1.00  0.70           H  
ATOM   1607  HG1 THR A 108      29.602   5.288  -4.190  1.00  0.70           H  
ATOM   1608 1HG2 THR A 108      28.474   6.048  -6.080  1.00  0.70           H  
ATOM   1609 2HG2 THR A 108      28.565   5.034  -7.523  1.00  0.70           H  
ATOM   1610 3HG2 THR A 108      27.608   4.502  -6.134  1.00  0.70           H  
ATOM   1611  N   GLY A 109      29.083   2.680  -8.648  1.00  0.69           N  
ATOM   1612  CA  GLY A 109      29.247   2.807 -10.081  1.00  0.69           C  
ATOM   1613  C   GLY A 109      29.723   1.538 -10.772  1.00  0.69           C  
ATOM   1614  O   GLY A 109      29.690   1.447 -12.001  1.00  0.69           O  
ATOM   1615  H   GLY A 109      28.173   2.393  -8.280  1.00  0.69           H  
ATOM   1616 1HA  GLY A 109      28.294   3.105 -10.488  1.00  0.69           H  
ATOM   1617 2HA  GLY A 109      29.942   3.617 -10.291  1.00  0.69           H  
ATOM   1618  N   GLN A 110      30.156   0.555 -10.000  1.00  0.68           N  
ATOM   1619  CA  GLN A 110      30.608  -0.701 -10.561  1.00  0.68           C  
ATOM   1620  C   GLN A 110      29.447  -1.410 -11.206  1.00  0.68           C  
ATOM   1621  O   GLN A 110      28.355  -1.458 -10.639  1.00  0.68           O  
ATOM   1622  CB  GLN A 110      31.229  -1.566  -9.471  1.00  0.68           C  
ATOM   1623  CG  GLN A 110      31.778  -2.884  -9.927  1.00  0.68           C  
ATOM   1624  CD  GLN A 110      32.519  -3.605  -8.826  1.00  0.68           C  
ATOM   1625  OE1 GLN A 110      32.886  -3.026  -7.791  1.00  0.68           O  
ATOM   1626  NE2 GLN A 110      32.744  -4.897  -9.029  1.00  0.68           N  
ATOM   1627  H   GLN A 110      30.186   0.673  -8.987  1.00  0.68           H  
ATOM   1628  HA  GLN A 110      31.357  -0.497 -11.326  1.00  0.68           H  
ATOM   1629 1HB  GLN A 110      32.034  -1.010  -8.987  1.00  0.68           H  
ATOM   1630 2HB  GLN A 110      30.477  -1.751  -8.720  1.00  0.68           H  
ATOM   1631 1HG  GLN A 110      30.947  -3.519 -10.248  1.00  0.68           H  
ATOM   1632 2HG  GLN A 110      32.462  -2.718 -10.756  1.00  0.68           H  
ATOM   1633 1HE2 GLN A 110      33.236  -5.432  -8.340  1.00  0.68           H  
ATOM   1634 2HE2 GLN A 110      32.427  -5.332  -9.876  1.00  0.68           H  
ATOM   1635  N   VAL A 111      29.648  -1.977 -12.390  1.00  0.65           N  
ATOM   1636  CA  VAL A 111      28.529  -2.690 -12.982  1.00  0.65           C  
ATOM   1637  C   VAL A 111      28.387  -4.013 -12.265  1.00  0.65           C  
ATOM   1638  O   VAL A 111      29.358  -4.759 -12.121  1.00  0.65           O  
ATOM   1639  CB  VAL A 111      28.703  -2.905 -14.490  1.00  0.65           C  
ATOM   1640  CG1 VAL A 111      27.515  -3.744 -15.034  1.00  0.65           C  
ATOM   1641  CG2 VAL A 111      28.745  -1.554 -15.176  1.00  0.65           C  
ATOM   1642  H   VAL A 111      30.540  -1.913 -12.859  1.00  0.65           H  
ATOM   1643  HA  VAL A 111      27.623  -2.113 -12.843  1.00  0.65           H  
ATOM   1644  HB  VAL A 111      29.623  -3.456 -14.678  1.00  0.65           H  
ATOM   1645 1HG1 VAL A 111      27.637  -3.902 -16.104  1.00  0.65           H  
ATOM   1646 2HG1 VAL A 111      27.472  -4.702 -14.536  1.00  0.65           H  
ATOM   1647 3HG1 VAL A 111      26.581  -3.211 -14.849  1.00  0.65           H  
ATOM   1648 1HG2 VAL A 111      28.864  -1.692 -16.251  1.00  0.65           H  
ATOM   1649 2HG2 VAL A 111      27.812  -1.017 -14.977  1.00  0.65           H  
ATOM   1650 3HG2 VAL A 111      29.583  -0.974 -14.788  1.00  0.65           H  
ATOM   1651  N   ILE A 112      27.185  -4.285 -11.791  1.00  0.63           N  
ATOM   1652  CA  ILE A 112      26.927  -5.501 -11.052  1.00  0.63           C  
ATOM   1653  C   ILE A 112      26.032  -6.435 -11.816  1.00  0.63           C  
ATOM   1654  O   ILE A 112      25.983  -7.639 -11.546  1.00  0.63           O  
ATOM   1655  CB  ILE A 112      26.278  -5.151  -9.704  1.00  0.63           C  
ATOM   1656  CG1 ILE A 112      24.927  -4.453  -9.914  1.00  0.63           C  
ATOM   1657  CG2 ILE A 112      27.190  -4.267  -8.920  1.00  0.63           C  
ATOM   1658  CD1 ILE A 112      24.151  -4.264  -8.682  1.00  0.63           C  
ATOM   1659  H   ILE A 112      26.435  -3.617 -11.955  1.00  0.63           H  
ATOM   1660  HA  ILE A 112      27.869  -6.000 -10.872  1.00  0.63           H  
ATOM   1661  HB  ILE A 112      26.090  -6.062  -9.151  1.00  0.63           H  
ATOM   1662 1HG1 ILE A 112      25.101  -3.479 -10.355  1.00  0.63           H  
ATOM   1663 2HG1 ILE A 112      24.311  -5.036 -10.579  1.00  0.63           H  
ATOM   1664 1HG2 ILE A 112      26.724  -4.035  -7.977  1.00  0.63           H  
ATOM   1665 2HG2 ILE A 112      28.135  -4.771  -8.754  1.00  0.63           H  
ATOM   1666 3HG2 ILE A 112      27.360  -3.352  -9.468  1.00  0.63           H  
ATOM   1667 1HD1 ILE A 112      23.230  -3.766  -8.937  1.00  0.63           H  
ATOM   1668 2HD1 ILE A 112      23.936  -5.225  -8.226  1.00  0.63           H  
ATOM   1669 3HD1 ILE A 112      24.718  -3.648  -7.991  1.00  0.63           H  
ATOM   1670  N   ALA A 113      25.328  -5.898 -12.796  1.00  0.63           N  
ATOM   1671  CA  ALA A 113      24.419  -6.737 -13.541  1.00  0.63           C  
ATOM   1672  C   ALA A 113      23.901  -6.071 -14.812  1.00  0.63           C  
ATOM   1673  O   ALA A 113      24.172  -4.902 -15.047  1.00  0.63           O  
ATOM   1674  CB  ALA A 113      23.273  -7.139 -12.655  1.00  0.63           C  
ATOM   1675  H   ALA A 113      25.384  -4.899 -12.975  1.00  0.63           H  
ATOM   1676  HA  ALA A 113      24.969  -7.614 -13.829  1.00  0.63           H  
ATOM   1677 1HB  ALA A 113      22.646  -7.779 -13.224  1.00  0.63           H  
ATOM   1678 2HB  ALA A 113      23.613  -7.663 -11.773  1.00  0.63           H  
ATOM   1679 3HB  ALA A 113      22.719  -6.268 -12.346  1.00  0.63           H  
ATOM   1680  N   LYS A 114      23.185  -6.824 -15.650  1.00  0.64           N  
ATOM   1681  CA  LYS A 114      22.514  -6.253 -16.829  1.00  0.64           C  
ATOM   1682  C   LYS A 114      20.987  -6.476 -16.812  1.00  0.64           C  
ATOM   1683  O   LYS A 114      20.518  -7.557 -16.463  1.00  0.64           O  
ATOM   1684  CB  LYS A 114      23.113  -6.853 -18.090  1.00  0.64           C  
ATOM   1685  CG  LYS A 114      24.570  -6.492 -18.305  1.00  0.64           C  
ATOM   1686  CD  LYS A 114      25.105  -7.077 -19.594  1.00  0.64           C  
ATOM   1687  CE  LYS A 114      26.575  -6.718 -19.784  1.00  0.64           C  
ATOM   1688  NZ  LYS A 114      27.129  -7.283 -21.048  1.00  0.64           N  
ATOM   1689  H   LYS A 114      23.101  -7.813 -15.439  1.00  0.64           H  
ATOM   1690  HA  LYS A 114      22.690  -5.178 -16.838  1.00  0.64           H  
ATOM   1691 1HB  LYS A 114      23.049  -7.934 -18.038  1.00  0.64           H  
ATOM   1692 2HB  LYS A 114      22.542  -6.524 -18.950  1.00  0.64           H  
ATOM   1693 1HG  LYS A 114      24.654  -5.403 -18.357  1.00  0.64           H  
ATOM   1694 2HG  LYS A 114      25.166  -6.847 -17.471  1.00  0.64           H  
ATOM   1695 1HD  LYS A 114      24.993  -8.163 -19.585  1.00  0.64           H  
ATOM   1696 2HD  LYS A 114      24.532  -6.673 -20.433  1.00  0.64           H  
ATOM   1697 1HE  LYS A 114      26.674  -5.632 -19.807  1.00  0.64           H  
ATOM   1698 2HE  LYS A 114      27.149  -7.107 -18.943  1.00  0.64           H  
ATOM   1699 1HZ  LYS A 114      28.101  -7.023 -21.139  1.00  0.64           H  
ATOM   1700 2HZ  LYS A 114      27.051  -8.290 -21.033  1.00  0.64           H  
ATOM   1701 3HZ  LYS A 114      26.608  -6.916 -21.833  1.00  0.64           H  
ATOM   1702  N   VAL A 115      20.218  -5.472 -17.238  1.00  0.67           N  
ATOM   1703  CA  VAL A 115      18.744  -5.522 -17.256  1.00  0.67           C  
ATOM   1704  C   VAL A 115      18.155  -6.486 -18.272  1.00  0.67           C  
ATOM   1705  O   VAL A 115      18.627  -6.586 -19.403  1.00  0.67           O  
ATOM   1706  CB  VAL A 115      18.140  -4.129 -17.560  1.00  0.67           C  
ATOM   1707  CG1 VAL A 115      16.594  -4.212 -17.717  1.00  0.67           C  
ATOM   1708  CG2 VAL A 115      18.497  -3.148 -16.460  1.00  0.67           C  
ATOM   1709  H   VAL A 115      20.676  -4.607 -17.529  1.00  0.67           H  
ATOM   1710  HA  VAL A 115      18.406  -5.832 -16.265  1.00  0.67           H  
ATOM   1711  HB  VAL A 115      18.543  -3.771 -18.510  1.00  0.67           H  
ATOM   1712 1HG1 VAL A 115      16.194  -3.234 -17.945  1.00  0.67           H  
ATOM   1713 2HG1 VAL A 115      16.324  -4.881 -18.528  1.00  0.67           H  
ATOM   1714 3HG1 VAL A 115      16.147  -4.573 -16.786  1.00  0.67           H  
ATOM   1715 1HG2 VAL A 115      18.082  -2.168 -16.691  1.00  0.67           H  
ATOM   1716 2HG2 VAL A 115      18.092  -3.505 -15.520  1.00  0.67           H  
ATOM   1717 3HG2 VAL A 115      19.571  -3.073 -16.396  1.00  0.67           H  
ATOM   1718  N   GLY A 116      17.142  -7.242 -17.866  1.00  0.72           N  
ATOM   1719  CA  GLY A 116      16.449  -8.110 -18.805  1.00  0.72           C  
ATOM   1720  C   GLY A 116      15.018  -8.289 -18.364  1.00  0.72           C  
ATOM   1721  O   GLY A 116      14.399  -7.369 -17.834  1.00  0.72           O  
ATOM   1722  H   GLY A 116      16.804  -7.213 -16.900  1.00  0.72           H  
ATOM   1723 1HA  GLY A 116      16.474  -7.675 -19.803  1.00  0.72           H  
ATOM   1724 2HA  GLY A 116      16.922  -9.075 -18.854  1.00  0.72           H  
ATOM   1725  N   SER A 117      14.492  -9.473 -18.621  1.00  0.78           N  
ATOM   1726  CA  SER A 117      13.144  -9.815 -18.219  1.00  0.78           C  
ATOM   1727  C   SER A 117      13.083 -11.267 -17.784  1.00  0.78           C  
ATOM   1728  O   SER A 117      12.951 -12.172 -18.611  1.00  0.78           O  
ATOM   1729  CB  SER A 117      12.188  -9.564 -19.373  1.00  0.78           C  
ATOM   1730  OG  SER A 117      10.862  -9.909 -19.046  1.00  0.78           O  
ATOM   1731  H   SER A 117      15.051 -10.170 -19.085  1.00  0.78           H  
ATOM   1732  HA  SER A 117      12.853  -9.185 -17.376  1.00  0.78           H  
ATOM   1733 1HB  SER A 117      12.229  -8.509 -19.635  1.00  0.78           H  
ATOM   1734 2HB  SER A 117      12.509 -10.125 -20.246  1.00  0.78           H  
ATOM   1735  HG  SER A 117      10.676  -9.572 -18.151  1.00  0.78           H  
ATOM   1736  N   THR A 118      13.189 -11.471 -16.478  1.00  0.86           N  
ATOM   1737  CA  THR A 118      13.147 -12.785 -15.855  1.00  0.86           C  
ATOM   1738  C   THR A 118      12.233 -12.661 -14.626  1.00  0.86           C  
ATOM   1739  O   THR A 118      12.029 -11.553 -14.133  1.00  0.86           O  
ATOM   1740  CB  THR A 118      14.592 -13.357 -15.551  1.00  0.86           C  
ATOM   1741  OG1 THR A 118      15.348 -12.513 -14.646  1.00  0.86           O  
ATOM   1742  CG2 THR A 118      15.422 -13.508 -16.829  1.00  0.86           C  
ATOM   1743  H   THR A 118      13.295 -10.660 -15.887  1.00  0.86           H  
ATOM   1744  HA  THR A 118      12.671 -13.485 -16.544  1.00  0.86           H  
ATOM   1745  HB  THR A 118      14.472 -14.336 -15.090  1.00  0.86           H  
ATOM   1746  HG1 THR A 118      15.968 -11.921 -15.143  1.00  0.86           H  
ATOM   1747 1HG2 THR A 118      16.391 -13.932 -16.578  1.00  0.86           H  
ATOM   1748 2HG2 THR A 118      14.906 -14.168 -17.526  1.00  0.86           H  
ATOM   1749 3HG2 THR A 118      15.572 -12.536 -17.290  1.00  0.86           H  
ATOM   1750  N   GLY A 119      11.684 -13.768 -14.124  1.00  0.94           N  
ATOM   1751  CA  GLY A 119      10.832 -13.697 -12.925  1.00  0.94           C  
ATOM   1752  C   GLY A 119       9.538 -12.957 -13.242  1.00  0.94           C  
ATOM   1753  O   GLY A 119       9.186 -12.817 -14.416  1.00  0.94           O  
ATOM   1754  H   GLY A 119      11.862 -14.662 -14.561  1.00  0.94           H  
ATOM   1755 1HA  GLY A 119      10.609 -14.703 -12.571  1.00  0.94           H  
ATOM   1756 2HA  GLY A 119      11.347 -13.191 -12.130  1.00  0.94           H  
ATOM   1757  N   ARG A 120       8.829 -12.424 -12.228  1.00  1.01           N  
ATOM   1758  CA  ARG A 120       7.542 -11.781 -12.520  1.00  1.01           C  
ATOM   1759  C   ARG A 120       7.676 -10.331 -12.983  1.00  1.01           C  
ATOM   1760  O   ARG A 120       7.221  -9.398 -12.315  1.00  1.01           O  
ATOM   1761  CB  ARG A 120       6.644 -11.798 -11.300  1.00  1.01           C  
ATOM   1762  CG  ARG A 120       6.221 -13.172 -10.831  1.00  1.01           C  
ATOM   1763  CD  ARG A 120       5.332 -13.090  -9.642  1.00  1.01           C  
ATOM   1764  NE  ARG A 120       6.015 -12.525  -8.483  1.00  1.01           N  
ATOM   1765  CZ  ARG A 120       5.415 -12.253  -7.303  1.00  1.01           C  
ATOM   1766  NH1 ARG A 120       4.134 -12.514  -7.143  1.00  1.01           N  
ATOM   1767  NH2 ARG A 120       6.105 -11.726  -6.304  1.00  1.01           N  
ATOM   1768  H   ARG A 120       9.130 -12.490 -11.253  1.00  1.01           H  
ATOM   1769  HA  ARG A 120       7.054 -12.346 -13.314  1.00  1.01           H  
ATOM   1770 1HB  ARG A 120       7.153 -11.308 -10.471  1.00  1.01           H  
ATOM   1771 2HB  ARG A 120       5.741 -11.228 -11.512  1.00  1.01           H  
ATOM   1772 1HG  ARG A 120       5.687 -13.683 -11.632  1.00  1.01           H  
ATOM   1773 2HG  ARG A 120       7.108 -13.746 -10.558  1.00  1.01           H  
ATOM   1774 1HD  ARG A 120       4.478 -12.456  -9.875  1.00  1.01           H  
ATOM   1775 2HD  ARG A 120       4.983 -14.087  -9.380  1.00  1.01           H  
ATOM   1776  HE  ARG A 120       7.016 -12.306  -8.580  1.00  1.01           H  
ATOM   1777 1HH1 ARG A 120       3.601 -12.915  -7.901  1.00  1.01           H  
ATOM   1778 2HH1 ARG A 120       3.684 -12.311  -6.262  1.00  1.01           H  
ATOM   1779 1HH2 ARG A 120       7.089 -11.513  -6.417  1.00  1.01           H  
ATOM   1780 2HH2 ARG A 120       5.647 -11.525  -5.428  1.00  1.01           H  
ATOM   1781  N   SER A 121       8.292 -10.161 -14.137  1.00  1.05           N  
ATOM   1782  CA  SER A 121       8.473  -8.861 -14.758  1.00  1.05           C  
ATOM   1783  C   SER A 121       7.302  -8.599 -15.692  1.00  1.05           C  
ATOM   1784  O   SER A 121       6.525  -9.507 -15.989  1.00  1.05           O  
ATOM   1785  CB  SER A 121       9.774  -8.814 -15.524  1.00  1.05           C  
ATOM   1786  OG  SER A 121       9.706  -9.659 -16.635  1.00  1.05           O  
ATOM   1787  H   SER A 121       8.643 -11.006 -14.589  1.00  1.05           H  
ATOM   1788  HA  SER A 121       8.487  -8.094 -13.983  1.00  1.05           H  
ATOM   1789 1HB  SER A 121       9.988  -7.792 -15.844  1.00  1.05           H  
ATOM   1790 2HB  SER A 121      10.592  -9.134 -14.873  1.00  1.05           H  
ATOM   1791  HG  SER A 121       9.633 -10.559 -16.274  1.00  1.05           H  
ATOM   1792  N   THR A 122       7.191  -7.371 -16.178  1.00  1.05           N  
ATOM   1793  CA  THR A 122       6.164  -7.006 -17.150  1.00  1.05           C  
ATOM   1794  C   THR A 122       6.812  -6.533 -18.448  1.00  1.05           C  
ATOM   1795  O   THR A 122       6.173  -5.898 -19.289  1.00  1.05           O  
ATOM   1796  CB  THR A 122       5.228  -5.929 -16.582  1.00  1.05           C  
ATOM   1797  OG1 THR A 122       5.993  -4.780 -16.205  1.00  1.05           O  
ATOM   1798  CG2 THR A 122       4.482  -6.469 -15.372  1.00  1.05           C  
ATOM   1799  H   THR A 122       7.845  -6.661 -15.878  1.00  1.05           H  
ATOM   1800  HA  THR A 122       5.566  -7.888 -17.378  1.00  1.05           H  
ATOM   1801  HB  THR A 122       4.509  -5.640 -17.348  1.00  1.05           H  
ATOM   1802  HG1 THR A 122       6.515  -4.483 -16.959  1.00  1.05           H  
ATOM   1803 1HG2 THR A 122       3.814  -5.703 -14.979  1.00  1.05           H  
ATOM   1804 2HG2 THR A 122       3.902  -7.339 -15.674  1.00  1.05           H  
ATOM   1805 3HG2 THR A 122       5.192  -6.758 -14.599  1.00  1.05           H  
ATOM   1806  N   GLY A 123       8.099  -6.834 -18.580  1.00  1.02           N  
ATOM   1807  CA  GLY A 123       8.901  -6.430 -19.725  1.00  1.02           C  
ATOM   1808  C   GLY A 123      10.332  -6.158 -19.286  1.00  1.02           C  
ATOM   1809  O   GLY A 123      10.770  -6.597 -18.216  1.00  1.02           O  
ATOM   1810  H   GLY A 123       8.534  -7.377 -17.851  1.00  1.02           H  
ATOM   1811 1HA  GLY A 123       8.887  -7.216 -20.481  1.00  1.02           H  
ATOM   1812 2HA  GLY A 123       8.478  -5.532 -20.174  1.00  1.02           H  
ATOM   1813  N   ASN A 124      11.073  -5.424 -20.104  1.00  0.96           N  
ATOM   1814  CA  ASN A 124      12.463  -5.153 -19.777  1.00  0.96           C  
ATOM   1815  C   ASN A 124      12.533  -4.006 -18.781  1.00  0.96           C  
ATOM   1816  O   ASN A 124      12.544  -2.821 -19.145  1.00  0.96           O  
ATOM   1817  CB  ASN A 124      13.276  -4.844 -21.013  1.00  0.96           C  
ATOM   1818  CG  ASN A 124      13.443  -6.032 -21.923  1.00  0.96           C  
ATOM   1819  OD1 ASN A 124      13.759  -7.145 -21.489  1.00  0.96           O  
ATOM   1820  ND2 ASN A 124      13.231  -5.815 -23.196  1.00  0.96           N  
ATOM   1821  H   ASN A 124      10.675  -5.063 -20.959  1.00  0.96           H  
ATOM   1822  HA  ASN A 124      12.889  -6.030 -19.288  1.00  0.96           H  
ATOM   1823 1HB  ASN A 124      12.828  -4.015 -21.560  1.00  0.96           H  
ATOM   1824 2HB  ASN A 124      14.270  -4.534 -20.703  1.00  0.96           H  
ATOM   1825 1HD2 ASN A 124      13.321  -6.565 -23.854  1.00  0.96           H  
ATOM   1826 2HD2 ASN A 124      12.970  -4.902 -23.511  1.00  0.96           H  
ATOM   1827  N   HIS A 125      12.489  -4.386 -17.520  1.00  0.90           N  
ATOM   1828  CA  HIS A 125      12.468  -3.449 -16.410  1.00  0.90           C  
ATOM   1829  C   HIS A 125      13.442  -3.844 -15.319  1.00  0.90           C  
ATOM   1830  O   HIS A 125      13.699  -5.021 -15.107  1.00  0.90           O  
ATOM   1831  CB  HIS A 125      11.066  -3.363 -15.779  1.00  0.90           C  
ATOM   1832  CG  HIS A 125       9.983  -2.778 -16.653  1.00  0.90           C  
ATOM   1833  ND1 HIS A 125       9.374  -3.488 -17.658  1.00  0.90           N  
ATOM   1834  CD2 HIS A 125       9.392  -1.562 -16.644  1.00  0.90           C  
ATOM   1835  CE1 HIS A 125       8.469  -2.732 -18.247  1.00  0.90           C  
ATOM   1836  NE2 HIS A 125       8.458  -1.558 -17.653  1.00  0.90           N  
ATOM   1837  H   HIS A 125      12.434  -5.394 -17.355  1.00  0.90           H  
ATOM   1838  HA  HIS A 125      12.753  -2.463 -16.765  1.00  0.90           H  
ATOM   1839 1HB  HIS A 125      10.750  -4.366 -15.485  1.00  0.90           H  
ATOM   1840 2HB  HIS A 125      11.124  -2.762 -14.868  1.00  0.90           H  
ATOM   1841  HD2 HIS A 125       9.619  -0.737 -15.965  1.00  0.90           H  
ATOM   1842  HE1 HIS A 125       7.835  -3.035 -19.082  1.00  0.90           H  
ATOM   1843  HE2 HIS A 125       7.857  -0.787 -17.901  1.00  0.90           H  
ATOM   1844  N   LEU A 126      13.944  -2.856 -14.597  1.00  0.86           N  
ATOM   1845  CA  LEU A 126      14.765  -3.075 -13.417  1.00  0.86           C  
ATOM   1846  C   LEU A 126      13.965  -2.870 -12.152  1.00  0.86           C  
ATOM   1847  O   LEU A 126      13.374  -1.805 -11.943  1.00  0.86           O  
ATOM   1848  CB  LEU A 126      15.967  -2.121 -13.393  1.00  0.86           C  
ATOM   1849  CG  LEU A 126      16.840  -2.142 -12.089  1.00  0.86           C  
ATOM   1850  CD1 LEU A 126      17.452  -3.456 -11.936  1.00  0.86           C  
ATOM   1851  CD2 LEU A 126      17.931  -1.095 -12.165  1.00  0.86           C  
ATOM   1852  H   LEU A 126      13.708  -1.907 -14.862  1.00  0.86           H  
ATOM   1853  HA  LEU A 126      15.131  -4.104 -13.428  1.00  0.86           H  
ATOM   1854 1HB  LEU A 126      16.610  -2.354 -14.224  1.00  0.86           H  
ATOM   1855 2HB  LEU A 126      15.596  -1.106 -13.525  1.00  0.86           H  
ATOM   1856  HG  LEU A 126      16.207  -1.953 -11.220  1.00  0.86           H  
ATOM   1857 1HD1 LEU A 126      18.049  -3.475 -11.033  1.00  0.86           H  
ATOM   1858 2HD1 LEU A 126      16.682  -4.189 -11.870  1.00  0.86           H  
ATOM   1859 3HD1 LEU A 126      18.060  -3.647 -12.792  1.00  0.86           H  
ATOM   1860 1HD2 LEU A 126      18.522  -1.137 -11.252  1.00  0.86           H  
ATOM   1861 2HD2 LEU A 126      18.569  -1.294 -13.022  1.00  0.86           H  
ATOM   1862 3HD2 LEU A 126      17.496  -0.111 -12.268  1.00  0.86           H  
ATOM   1863  N   HIS A 127      13.910  -3.895 -11.318  1.00  0.85           N  
ATOM   1864  CA  HIS A 127      13.219  -3.745 -10.045  1.00  0.85           C  
ATOM   1865  C   HIS A 127      14.229  -3.208  -9.068  1.00  0.85           C  
ATOM   1866  O   HIS A 127      15.296  -3.798  -8.886  1.00  0.85           O  
ATOM   1867  CB  HIS A 127      12.620  -5.059  -9.545  1.00  0.85           C  
ATOM   1868  CG  HIS A 127      11.930  -4.981  -8.226  1.00  0.85           C  
ATOM   1869  ND1 HIS A 127      10.738  -4.330  -8.054  1.00  0.85           N  
ATOM   1870  CD2 HIS A 127      12.263  -5.486  -7.011  1.00  0.85           C  
ATOM   1871  CE1 HIS A 127      10.364  -4.433  -6.790  1.00  0.85           C  
ATOM   1872  NE2 HIS A 127      11.263  -5.134  -6.140  1.00  0.85           N  
ATOM   1873  H   HIS A 127      14.407  -4.759 -11.551  1.00  0.85           H  
ATOM   1874  HA  HIS A 127      12.407  -3.017 -10.129  1.00  0.85           H  
ATOM   1875 1HB  HIS A 127      11.886  -5.388 -10.257  1.00  0.85           H  
ATOM   1876 2HB  HIS A 127      13.390  -5.823  -9.494  1.00  0.85           H  
ATOM   1877  HD1 HIS A 127      10.224  -3.826  -8.793  1.00  0.85           H  
ATOM   1878  HD2 HIS A 127      13.110  -6.075  -6.657  1.00  0.85           H  
ATOM   1879  HE1 HIS A 127       9.450  -3.980  -6.443  1.00  0.85           H  
ATOM   1880  N   PHE A 128      13.929  -2.092  -8.441  1.00  0.88           N  
ATOM   1881  CA  PHE A 128      14.881  -1.520  -7.521  1.00  0.88           C  
ATOM   1882  C   PHE A 128      14.242  -1.282  -6.173  1.00  0.88           C  
ATOM   1883  O   PHE A 128      13.158  -0.711  -6.048  1.00  0.88           O  
ATOM   1884  CB  PHE A 128      15.467  -0.274  -8.133  1.00  0.88           C  
ATOM   1885  CG  PHE A 128      16.455   0.347  -7.380  1.00  0.88           C  
ATOM   1886  CD1 PHE A 128      17.633  -0.282  -7.248  1.00  0.88           C  
ATOM   1887  CD2 PHE A 128      16.273   1.587  -6.829  1.00  0.88           C  
ATOM   1888  CE1 PHE A 128      18.618   0.291  -6.581  1.00  0.88           C  
ATOM   1889  CE2 PHE A 128      17.290   2.164  -6.154  1.00  0.88           C  
ATOM   1890  CZ  PHE A 128      18.467   1.506  -6.037  1.00  0.88           C  
ATOM   1891  H   PHE A 128      13.052  -1.607  -8.632  1.00  0.88           H  
ATOM   1892  HA  PHE A 128      15.697  -2.226  -7.372  1.00  0.88           H  
ATOM   1893 1HB  PHE A 128      15.896  -0.531  -9.098  1.00  0.88           H  
ATOM   1894 2HB  PHE A 128      14.678   0.426  -8.301  1.00  0.88           H  
ATOM   1895  HD1 PHE A 128      17.772  -1.269  -7.693  1.00  0.88           H  
ATOM   1896  HD2 PHE A 128      15.321   2.099  -6.949  1.00  0.88           H  
ATOM   1897  HE1 PHE A 128      19.539  -0.213  -6.484  1.00  0.88           H  
ATOM   1898  HE2 PHE A 128      17.172   3.133  -5.721  1.00  0.88           H  
ATOM   1899  HZ  PHE A 128      19.291   1.940  -5.519  1.00  0.88           H  
ATOM   1900  N   GLN A 129      14.891  -1.784  -5.149  1.00  0.97           N  
ATOM   1901  CA  GLN A 129      14.312  -1.728  -3.827  1.00  0.97           C  
ATOM   1902  C   GLN A 129      15.325  -1.521  -2.732  1.00  0.97           C  
ATOM   1903  O   GLN A 129      16.386  -2.136  -2.729  1.00  0.97           O  
ATOM   1904  CB  GLN A 129      13.590  -3.055  -3.602  1.00  0.97           C  
ATOM   1905  CG  GLN A 129      12.936  -3.259  -2.328  1.00  0.97           C  
ATOM   1906  CD  GLN A 129      12.370  -4.684  -2.280  1.00  0.97           C  
ATOM   1907  OE1 GLN A 129      13.131  -5.648  -2.298  1.00  0.97           O  
ATOM   1908  NE2 GLN A 129      11.079  -4.827  -2.233  1.00  0.97           N  
ATOM   1909  H   GLN A 129      15.788  -2.253  -5.303  1.00  0.97           H  
ATOM   1910  HA  GLN A 129      13.601  -0.903  -3.789  1.00  0.97           H  
ATOM   1911 1HB  GLN A 129      12.817  -3.165  -4.364  1.00  0.97           H  
ATOM   1912 2HB  GLN A 129      14.272  -3.863  -3.746  1.00  0.97           H  
ATOM   1913 1HG  GLN A 129      13.673  -3.141  -1.547  1.00  0.97           H  
ATOM   1914 2HG  GLN A 129      12.137  -2.540  -2.200  1.00  0.97           H  
ATOM   1915 1HE2 GLN A 129      10.673  -5.734  -2.207  1.00  0.97           H  
ATOM   1916 2HE2 GLN A 129      10.496  -4.008  -2.248  1.00  0.97           H  
ATOM   1917  N   ARG A 130      14.999  -0.676  -1.775  1.00  1.16           N  
ATOM   1918  CA  ARG A 130      15.876  -0.566  -0.628  1.00  1.16           C  
ATOM   1919  C   ARG A 130      15.190  -1.113   0.575  1.00  1.16           C  
ATOM   1920  O   ARG A 130      13.972  -1.000   0.711  1.00  1.16           O  
ATOM   1921  CB  ARG A 130      16.359   0.840  -0.373  1.00  1.16           C  
ATOM   1922  CG  ARG A 130      17.303   1.289  -1.398  1.00  1.16           C  
ATOM   1923  CD  ARG A 130      17.973   2.480  -1.020  1.00  1.16           C  
ATOM   1924  NE  ARG A 130      19.005   2.752  -1.927  1.00  1.16           N  
ATOM   1925  CZ  ARG A 130      18.856   3.478  -3.009  1.00  1.16           C  
ATOM   1926  NH1 ARG A 130      17.702   3.991  -3.262  1.00  1.16           N  
ATOM   1927  NH2 ARG A 130      19.864   3.681  -3.797  1.00  1.16           N  
ATOM   1928  H   ARG A 130      14.136  -0.146  -1.815  1.00  1.16           H  
ATOM   1929  HA  ARG A 130      16.763  -1.174  -0.797  1.00  1.16           H  
ATOM   1930 1HB  ARG A 130      15.513   1.532  -0.357  1.00  1.16           H  
ATOM   1931 2HB  ARG A 130      16.851   0.888   0.597  1.00  1.16           H  
ATOM   1932 1HG  ARG A 130      18.056   0.515  -1.534  1.00  1.16           H  
ATOM   1933 2HG  ARG A 130      16.789   1.459  -2.339  1.00  1.16           H  
ATOM   1934 1HD  ARG A 130      17.278   3.316  -1.026  1.00  1.16           H  
ATOM   1935 2HD  ARG A 130      18.409   2.374  -0.045  1.00  1.16           H  
ATOM   1936  HE  ARG A 130      19.918   2.342  -1.741  1.00  1.16           H  
ATOM   1937 1HH1 ARG A 130      16.934   3.801  -2.636  1.00  1.16           H  
ATOM   1938 2HH1 ARG A 130      17.565   4.566  -4.082  1.00  1.16           H  
ATOM   1939 1HH2 ARG A 130      20.763   3.269  -3.580  1.00  1.16           H  
ATOM   1940 2HH2 ARG A 130      19.745   4.250  -4.619  1.00  1.16           H  
ATOM   1941  N   MET A 131      15.966  -1.763   1.414  1.00  1.48           N  
ATOM   1942  CA  MET A 131      15.404  -2.311   2.616  1.00  1.48           C  
ATOM   1943  C   MET A 131      16.094  -1.712   3.818  1.00  1.48           C  
ATOM   1944  O   MET A 131      17.281  -1.374   3.767  1.00  1.48           O  
ATOM   1945  CB  MET A 131      15.577  -3.805   2.638  1.00  1.48           C  
ATOM   1946  CG  MET A 131      15.208  -4.546   1.382  1.00  1.48           C  
ATOM   1947  SD  MET A 131      13.509  -4.569   0.920  1.00  1.48           S  
ATOM   1948  CE  MET A 131      12.749  -5.658   2.070  1.00  1.48           C  
ATOM   1949  H   MET A 131      16.964  -1.854   1.215  1.00  1.48           H  
ATOM   1950  HA  MET A 131      14.350  -2.056   2.673  1.00  1.48           H  
ATOM   1951 1HB  MET A 131      16.586  -4.068   2.928  1.00  1.48           H  
ATOM   1952 2HB  MET A 131      14.923  -4.184   3.395  1.00  1.48           H  
ATOM   1953 1HG  MET A 131      15.799  -4.189   0.541  1.00  1.48           H  
ATOM   1954 2HG  MET A 131      15.485  -5.555   1.592  1.00  1.48           H  
ATOM   1955 1HE  MET A 131      11.692  -5.744   1.851  1.00  1.48           H  
ATOM   1956 2HE  MET A 131      13.219  -6.641   2.001  1.00  1.48           H  
ATOM   1957 3HE  MET A 131      12.880  -5.264   3.063  1.00  1.48           H  
ATOM   1958  N   VAL A 132      15.377  -1.642   4.916  1.00  1.98           N  
ATOM   1959  CA  VAL A 132      15.934  -1.141   6.163  1.00  1.98           C  
ATOM   1960  C   VAL A 132      16.026  -2.233   7.206  1.00  1.98           C  
ATOM   1961  O   VAL A 132      15.124  -3.044   7.358  1.00  1.98           O  
ATOM   1962  CB  VAL A 132      15.196   0.114   6.643  1.00  1.98           C  
ATOM   1963  CG1 VAL A 132      15.670   0.529   8.014  1.00  1.98           C  
ATOM   1964  CG2 VAL A 132      15.516   1.228   5.665  1.00  1.98           C  
ATOM   1965  H   VAL A 132      14.403  -1.960   4.873  1.00  1.98           H  
ATOM   1966  HA  VAL A 132      16.952  -0.810   5.961  1.00  1.98           H  
ATOM   1967  HB  VAL A 132      14.135  -0.064   6.681  1.00  1.98           H  
ATOM   1968 1HG1 VAL A 132      15.153   1.437   8.318  1.00  1.98           H  
ATOM   1969 2HG1 VAL A 132      15.454  -0.253   8.718  1.00  1.98           H  
ATOM   1970 3HG1 VAL A 132      16.739   0.712   7.994  1.00  1.98           H  
ATOM   1971 1HG2 VAL A 132      15.022   2.145   5.971  1.00  1.98           H  
ATOM   1972 2HG2 VAL A 132      16.598   1.387   5.650  1.00  1.98           H  
ATOM   1973 3HG2 VAL A 132      15.183   0.945   4.675  1.00  1.98           H  
ATOM   1974  N   ASN A 133      17.152  -2.247   7.907  1.00  2.68           N  
ATOM   1975  CA  ASN A 133      17.497  -3.274   8.893  1.00  2.68           C  
ATOM   1976  C   ASN A 133      17.805  -4.643   8.255  1.00  2.68           C  
ATOM   1977  O   ASN A 133      17.204  -5.666   8.592  1.00  2.68           O  
ATOM   1978  CB  ASN A 133      16.422  -3.421   9.963  1.00  2.68           C  
ATOM   1979  CG  ASN A 133      16.190  -2.151  10.741  1.00  2.68           C  
ATOM   1980  OD1 ASN A 133      17.142  -1.486  11.158  1.00  2.68           O  
ATOM   1981  ND2 ASN A 133      14.941  -1.810  10.946  1.00  2.68           N  
ATOM   1982  H   ASN A 133      17.811  -1.493   7.716  1.00  2.68           H  
ATOM   1983  HA  ASN A 133      18.413  -2.960   9.397  1.00  2.68           H  
ATOM   1984 1HB  ASN A 133      15.484  -3.778   9.556  1.00  2.68           H  
ATOM   1985 2HB  ASN A 133      16.754  -4.180  10.669  1.00  2.68           H  
ATOM   1986 1HD2 ASN A 133      14.727  -0.979  11.460  1.00  2.68           H  
ATOM   1987 2HD2 ASN A 133      14.202  -2.383  10.589  1.00  2.68           H  
ATOM   1988  N   SER A 134      18.813  -4.632   7.374  1.00  3.47           N  
ATOM   1989  CA  SER A 134      19.390  -5.798   6.696  1.00  3.47           C  
ATOM   1990  C   SER A 134      18.517  -6.596   5.696  1.00  3.47           C  
ATOM   1991  O   SER A 134      18.383  -6.201   4.526  1.00  3.47           O  
ATOM   1992  CB  SER A 134      19.961  -6.724   7.763  1.00  3.47           C  
ATOM   1993  OG  SER A 134      20.785  -7.696   7.202  1.00  3.47           O  
ATOM   1994  H   SER A 134      19.220  -3.733   7.165  1.00  3.47           H  
ATOM   1995  HA  SER A 134      20.248  -5.430   6.139  1.00  3.47           H  
ATOM   1996 1HB  SER A 134      20.545  -6.123   8.464  1.00  3.47           H  
ATOM   1997 2HB  SER A 134      19.171  -7.195   8.336  1.00  3.47           H  
ATOM   1998  HG  SER A 134      20.220  -8.217   6.623  1.00  3.47           H  
ATOM   1999  N   PHE A 135      18.069  -7.786   6.104  1.00  4.09           N  
ATOM   2000  CA  PHE A 135      17.311  -8.706   5.248  1.00  4.09           C  
ATOM   2001  C   PHE A 135      16.462  -9.714   6.047  1.00  4.09           C  
ATOM   2002  O   PHE A 135      16.376  -9.625   7.273  1.00  4.09           O  
ATOM   2003  CB  PHE A 135      18.202  -9.361   4.168  1.00  4.09           C  
ATOM   2004  CG  PHE A 135      19.430 -10.097   4.619  1.00  4.09           C  
ATOM   2005  CD1 PHE A 135      19.403 -11.449   4.923  1.00  4.09           C  
ATOM   2006  CD2 PHE A 135      20.652  -9.428   4.667  1.00  4.09           C  
ATOM   2007  CE1 PHE A 135      20.565 -12.110   5.294  1.00  4.09           C  
ATOM   2008  CE2 PHE A 135      21.805 -10.082   5.034  1.00  4.09           C  
ATOM   2009  CZ  PHE A 135      21.764 -11.423   5.350  1.00  4.09           C  
ATOM   2010  H   PHE A 135      18.208  -8.042   7.070  1.00  4.09           H  
ATOM   2011  HA  PHE A 135      16.614  -8.104   4.678  1.00  4.09           H  
ATOM   2012 1HB  PHE A 135      17.607 -10.051   3.582  1.00  4.09           H  
ATOM   2013 2HB  PHE A 135      18.526  -8.584   3.474  1.00  4.09           H  
ATOM   2014  HD1 PHE A 135      18.459 -11.991   4.871  1.00  4.09           H  
ATOM   2015  HD2 PHE A 135      20.692  -8.369   4.407  1.00  4.09           H  
ATOM   2016  HE1 PHE A 135      20.533 -13.173   5.536  1.00  4.09           H  
ATOM   2017  HE2 PHE A 135      22.751  -9.542   5.070  1.00  4.09           H  
ATOM   2018  HZ  PHE A 135      22.679 -11.941   5.638  1.00  4.09           H  
ATOM   2019  N   SER A 136      15.803 -10.644   5.333  1.00  4.24           N  
ATOM   2020  CA  SER A 136      14.834 -11.628   5.860  1.00  4.24           C  
ATOM   2021  C   SER A 136      13.473 -10.981   6.146  1.00  4.24           C  
ATOM   2022  O   SER A 136      12.867 -10.471   5.208  1.00  4.24           O  
ATOM   2023  CB  SER A 136      15.374 -12.321   7.107  1.00  4.24           C  
ATOM   2024  OG  SER A 136      14.589 -13.428   7.442  1.00  4.24           O  
ATOM   2025  H   SER A 136      15.953 -10.648   4.336  1.00  4.24           H  
ATOM   2026  HA  SER A 136      14.682 -12.394   5.099  1.00  4.24           H  
ATOM   2027 1HB  SER A 136      16.401 -12.643   6.924  1.00  4.24           H  
ATOM   2028 2HB  SER A 136      15.395 -11.646   7.950  1.00  4.24           H  
ATOM   2029  HG  SER A 136      14.575 -13.990   6.664  1.00  4.24           H  
ATOM   2030  N   ASN A 137      12.969 -10.978   7.387  1.00  3.88           N  
ATOM   2031  CA  ASN A 137      11.658 -10.340   7.621  1.00  3.88           C  
ATOM   2032  C   ASN A 137      11.683  -8.902   7.100  1.00  3.88           C  
ATOM   2033  O   ASN A 137      10.846  -8.505   6.293  1.00  3.88           O  
ATOM   2034  CB  ASN A 137      11.289 -10.362   9.091  1.00  3.88           C  
ATOM   2035  CG  ASN A 137      10.892 -11.732   9.588  1.00  3.88           C  
ATOM   2036  OD1 ASN A 137      10.585 -12.640   8.804  1.00  3.88           O  
ATOM   2037  ND2 ASN A 137      10.888 -11.894  10.888  1.00  3.88           N  
ATOM   2038  H   ASN A 137      13.480 -11.416   8.143  1.00  3.88           H  
ATOM   2039  HA  ASN A 137      10.897 -10.880   7.053  1.00  3.88           H  
ATOM   2040 1HB  ASN A 137      12.138 -10.013   9.678  1.00  3.88           H  
ATOM   2041 2HB  ASN A 137      10.465  -9.669   9.266  1.00  3.88           H  
ATOM   2042 1HD2 ASN A 137      10.632 -12.777  11.282  1.00  3.88           H  
ATOM   2043 2HD2 ASN A 137      11.140 -11.134  11.487  1.00  3.88           H  
ATOM   2044  N   ASP A 138      12.703  -8.168   7.538  1.00  3.22           N  
ATOM   2045  CA  ASP A 138      13.055  -6.854   7.022  1.00  3.22           C  
ATOM   2046  C   ASP A 138      11.912  -5.807   6.952  1.00  3.22           C  
ATOM   2047  O   ASP A 138      10.868  -5.953   7.594  1.00  3.22           O  
ATOM   2048  CB  ASP A 138      13.561  -7.231   5.617  1.00  3.22           C  
ATOM   2049  CG  ASP A 138      14.435  -6.376   4.955  1.00  3.22           C  
ATOM   2050  OD1 ASP A 138      14.682  -5.330   5.420  1.00  3.22           O  
ATOM   2051  OD2 ASP A 138      14.885  -6.775   3.913  1.00  3.22           O  
ATOM   2052  H   ASP A 138      13.311  -8.578   8.230  1.00  3.22           H  
ATOM   2053  HA  ASP A 138      13.867  -6.454   7.634  1.00  3.22           H  
ATOM   2054 1HB  ASP A 138      14.048  -8.188   5.679  1.00  3.22           H  
ATOM   2055 2HB  ASP A 138      12.698  -7.369   4.964  1.00  3.22           H  
ATOM   2056  N   VAL A 139      12.112  -4.783   6.103  1.00  2.54           N  
ATOM   2057  CA  VAL A 139      11.074  -3.840   5.646  1.00  2.54           C  
ATOM   2058  C   VAL A 139      11.497  -3.150   4.342  1.00  2.54           C  
ATOM   2059  O   VAL A 139      12.596  -2.608   4.249  1.00  2.54           O  
ATOM   2060  CB  VAL A 139      10.791  -2.736   6.693  1.00  2.54           C  
ATOM   2061  CG1 VAL A 139      12.032  -1.942   6.946  1.00  2.54           C  
ATOM   2062  CG2 VAL A 139       9.677  -1.795   6.190  1.00  2.54           C  
ATOM   2063  H   VAL A 139      13.059  -4.704   5.735  1.00  2.54           H  
ATOM   2064  HA  VAL A 139      10.157  -4.398   5.467  1.00  2.54           H  
ATOM   2065  HB  VAL A 139      10.484  -3.205   7.629  1.00  2.54           H  
ATOM   2066 1HG1 VAL A 139      11.834  -1.172   7.689  1.00  2.54           H  
ATOM   2067 2HG1 VAL A 139      12.798  -2.602   7.308  1.00  2.54           H  
ATOM   2068 3HG1 VAL A 139      12.349  -1.478   6.016  1.00  2.54           H  
ATOM   2069 1HG2 VAL A 139       9.482  -1.030   6.940  1.00  2.54           H  
ATOM   2070 2HG2 VAL A 139       9.983  -1.307   5.270  1.00  2.54           H  
ATOM   2071 3HG2 VAL A 139       8.767  -2.365   6.010  1.00  2.54           H  
ATOM   2072  N   ALA A 140      10.591  -3.064   3.365  1.00  2.02           N  
ATOM   2073  CA  ALA A 140      10.955  -2.338   2.141  1.00  2.02           C  
ATOM   2074  C   ALA A 140      10.660  -0.872   2.308  1.00  2.02           C  
ATOM   2075  O   ALA A 140       9.595  -0.512   2.802  1.00  2.02           O  
ATOM   2076  CB  ALA A 140      10.198  -2.876   0.948  1.00  2.02           C  
ATOM   2077  H   ALA A 140       9.691  -3.505   3.460  1.00  2.02           H  
ATOM   2078  HA  ALA A 140      12.018  -2.441   1.977  1.00  2.02           H  
ATOM   2079 1HB  ALA A 140      10.503  -2.319   0.057  1.00  2.02           H  
ATOM   2080 2HB  ALA A 140      10.424  -3.927   0.803  1.00  2.02           H  
ATOM   2081 3HB  ALA A 140       9.131  -2.754   1.101  1.00  2.02           H  
ATOM   2082  N   VAL A 141      11.545  -0.016   1.812  1.00  1.68           N  
ATOM   2083  CA  VAL A 141      11.289   1.415   1.910  1.00  1.68           C  
ATOM   2084  C   VAL A 141      11.384   2.083   0.549  1.00  1.68           C  
ATOM   2085  O   VAL A 141      12.095   1.607  -0.336  1.00  1.68           O  
ATOM   2086  CB  VAL A 141      12.305   2.083   2.855  1.00  1.68           C  
ATOM   2087  CG1 VAL A 141      12.198   1.444   4.260  1.00  1.68           C  
ATOM   2088  CG2 VAL A 141      13.719   1.974   2.288  1.00  1.68           C  
ATOM   2089  H   VAL A 141      12.407  -0.361   1.400  1.00  1.68           H  
ATOM   2090  HA  VAL A 141      10.290   1.574   2.304  1.00  1.68           H  
ATOM   2091  HB  VAL A 141      12.036   3.135   2.953  1.00  1.68           H  
ATOM   2092 1HG1 VAL A 141      12.874   1.946   4.934  1.00  1.68           H  
ATOM   2093 2HG1 VAL A 141      11.190   1.541   4.628  1.00  1.68           H  
ATOM   2094 3HG1 VAL A 141      12.461   0.384   4.204  1.00  1.68           H  
ATOM   2095 1HG2 VAL A 141      14.419   2.474   2.953  1.00  1.68           H  
ATOM   2096 2HG2 VAL A 141      13.988   0.936   2.201  1.00  1.68           H  
ATOM   2097 3HG2 VAL A 141      13.752   2.451   1.304  1.00  1.68           H  
ATOM   2098  N   ASP A 142      10.686   3.209   0.403  1.00  1.48           N  
ATOM   2099  CA  ASP A 142      10.710   3.973  -0.838  1.00  1.48           C  
ATOM   2100  C   ASP A 142      12.145   4.445  -1.126  1.00  1.48           C  
ATOM   2101  O   ASP A 142      12.707   5.154  -0.298  1.00  1.48           O  
ATOM   2102  CB  ASP A 142       9.731   5.165  -0.751  1.00  1.48           C  
ATOM   2103  CG  ASP A 142       9.555   5.986  -2.083  1.00  1.48           C  
ATOM   2104  OD1 ASP A 142      10.438   5.970  -2.919  1.00  1.48           O  
ATOM   2105  OD2 ASP A 142       8.524   6.624  -2.250  1.00  1.48           O  
ATOM   2106  H   ASP A 142      10.098   3.532   1.171  1.00  1.48           H  
ATOM   2107  HA  ASP A 142      10.349   3.337  -1.613  1.00  1.48           H  
ATOM   2108 1HB  ASP A 142       8.749   4.795  -0.441  1.00  1.48           H  
ATOM   2109 2HB  ASP A 142      10.071   5.848   0.029  1.00  1.48           H  
ATOM   2110  N   PRO A 143      12.795   4.013  -2.241  1.00  1.39           N  
ATOM   2111  CA  PRO A 143      14.142   4.344  -2.650  1.00  1.39           C  
ATOM   2112  C   PRO A 143      14.263   5.738  -3.236  1.00  1.39           C  
ATOM   2113  O   PRO A 143      15.365   6.253  -3.399  1.00  1.39           O  
ATOM   2114  CB  PRO A 143      14.423   3.303  -3.740  1.00  1.39           C  
ATOM   2115  CG  PRO A 143      13.096   3.040  -4.336  1.00  1.39           C  
ATOM   2116  CD  PRO A 143      12.126   3.146  -3.193  1.00  1.39           C  
ATOM   2117  HA  PRO A 143      14.816   4.208  -1.791  1.00  1.39           H  
ATOM   2118 1HB  PRO A 143      15.126   3.712  -4.475  1.00  1.39           H  
ATOM   2119 2HB  PRO A 143      14.879   2.406  -3.312  1.00  1.39           H  
ATOM   2120 1HG  PRO A 143      12.888   3.764  -5.140  1.00  1.39           H  
ATOM   2121 2HG  PRO A 143      13.085   2.040  -4.788  1.00  1.39           H  
ATOM   2122 1HD  PRO A 143      11.210   3.629  -3.571  1.00  1.39           H  
ATOM   2123 2HD  PRO A 143      11.969   2.161  -2.758  1.00  1.39           H  
ATOM   2124  N   MET A 144      13.150   6.370  -3.586  1.00  1.41           N  
ATOM   2125  CA  MET A 144      13.302   7.598  -4.340  1.00  1.41           C  
ATOM   2126  C   MET A 144      13.952   8.756  -3.564  1.00  1.41           C  
ATOM   2127  O   MET A 144      14.761   9.470  -4.148  1.00  1.41           O  
ATOM   2128  CB  MET A 144      11.971   8.007  -4.954  1.00  1.41           C  
ATOM   2129  CG  MET A 144      11.465   7.030  -6.019  1.00  1.41           C  
ATOM   2130  SD  MET A 144      12.647   6.728  -7.326  1.00  1.41           S  
ATOM   2131  CE  MET A 144      12.766   8.341  -8.073  1.00  1.41           C  
ATOM   2132  H   MET A 144      12.209   6.011  -3.380  1.00  1.41           H  
ATOM   2133  HA  MET A 144      13.967   7.384  -5.173  1.00  1.41           H  
ATOM   2134 1HB  MET A 144      11.196   8.061  -4.200  1.00  1.41           H  
ATOM   2135 2HB  MET A 144      12.058   8.992  -5.407  1.00  1.41           H  
ATOM   2136 1HG  MET A 144      11.232   6.079  -5.533  1.00  1.41           H  
ATOM   2137 2HG  MET A 144      10.549   7.418  -6.461  1.00  1.41           H  
ATOM   2138 1HE  MET A 144      13.473   8.313  -8.893  1.00  1.41           H  
ATOM   2139 2HE  MET A 144      11.787   8.642  -8.448  1.00  1.41           H  
ATOM   2140 3HE  MET A 144      13.109   9.062  -7.329  1.00  1.41           H  
ATOM   2141  N   PRO A 145      13.703   8.954  -2.248  1.00  1.51           N  
ATOM   2142  CA  PRO A 145      14.310   9.972  -1.402  1.00  1.51           C  
ATOM   2143  C   PRO A 145      15.830   9.870  -1.329  1.00  1.51           C  
ATOM   2144  O   PRO A 145      16.502  10.810  -0.903  1.00  1.51           O  
ATOM   2145  CB  PRO A 145      13.686   9.697  -0.040  1.00  1.51           C  
ATOM   2146  CG  PRO A 145      12.395   9.013  -0.340  1.00  1.51           C  
ATOM   2147  CD  PRO A 145      12.687   8.170  -1.522  1.00  1.51           C  
ATOM   2148  HA  PRO A 145      14.012  10.965  -1.773  1.00  1.51           H  
ATOM   2149 1HB  PRO A 145      14.367   9.057   0.542  1.00  1.51           H  
ATOM   2150 2HB  PRO A 145      13.565  10.634   0.526  1.00  1.51           H  
ATOM   2151 1HG  PRO A 145      12.080   8.408   0.523  1.00  1.51           H  
ATOM   2152 2HG  PRO A 145      11.598   9.745  -0.525  1.00  1.51           H  
ATOM   2153 1HD  PRO A 145      13.120   7.265  -1.155  1.00  1.51           H  
ATOM   2154 2HD  PRO A 145      11.770   8.019  -2.077  1.00  1.51           H  
ATOM   2155  N   TYR A 146      16.371   8.705  -1.686  1.00  1.69           N  
ATOM   2156  CA  TYR A 146      17.791   8.451  -1.623  1.00  1.69           C  
ATOM   2157  C   TYR A 146      18.503   8.767  -2.939  1.00  1.69           C  
ATOM   2158  O   TYR A 146      19.736   8.865  -2.973  1.00  1.69           O  
ATOM   2159  CB  TYR A 146      17.998   6.970  -1.372  1.00  1.69           C  
ATOM   2160  CG  TYR A 146      17.518   6.363  -0.061  1.00  1.69           C  
ATOM   2161  CD1 TYR A 146      16.191   5.998   0.078  1.00  1.69           C  
ATOM   2162  CD2 TYR A 146      18.418   6.069   0.950  1.00  1.69           C  
ATOM   2163  CE1 TYR A 146      15.765   5.356   1.216  1.00  1.69           C  
ATOM   2164  CE2 TYR A 146      17.997   5.419   2.076  1.00  1.69           C  
ATOM   2165  CZ  TYR A 146      16.677   5.060   2.216  1.00  1.69           C  
ATOM   2166  OH  TYR A 146      16.258   4.400   3.336  1.00  1.69           O  
ATOM   2167  H   TYR A 146      15.800   7.952  -2.064  1.00  1.69           H  
ATOM   2168  HA  TYR A 146      18.228   9.058  -0.830  1.00  1.69           H  
ATOM   2169 1HB  TYR A 146      17.521   6.433  -2.172  1.00  1.69           H  
ATOM   2170 2HB  TYR A 146      19.043   6.787  -1.460  1.00  1.69           H  
ATOM   2171  HD1 TYR A 146      15.485   6.217  -0.716  1.00  1.69           H  
ATOM   2172  HD2 TYR A 146      19.466   6.336   0.846  1.00  1.69           H  
ATOM   2173  HE1 TYR A 146      14.716   5.070   1.318  1.00  1.69           H  
ATOM   2174  HE2 TYR A 146      18.713   5.179   2.846  1.00  1.69           H  
ATOM   2175  HH  TYR A 146      16.997   4.307   3.944  1.00  1.69           H  
ATOM   2176  N   LEU A 147      17.728   8.864  -4.025  1.00  1.94           N  
ATOM   2177  CA  LEU A 147      18.276   8.965  -5.374  1.00  1.94           C  
ATOM   2178  C   LEU A 147      18.367  10.376  -5.925  1.00  1.94           C  
ATOM   2179  O   LEU A 147      17.446  11.180  -5.775  1.00  1.94           O  
ATOM   2180  CB  LEU A 147      17.404   8.111  -6.310  1.00  1.94           C  
ATOM   2181  CG  LEU A 147      17.398   6.610  -6.011  1.00  1.94           C  
ATOM   2182  CD1 LEU A 147      16.345   5.933  -6.874  1.00  1.94           C  
ATOM   2183  CD2 LEU A 147      18.790   6.047  -6.286  1.00  1.94           C  
ATOM   2184  H   LEU A 147      16.714   8.864  -3.927  1.00  1.94           H  
ATOM   2185  HA  LEU A 147      19.277   8.546  -5.357  1.00  1.94           H  
ATOM   2186 1HB  LEU A 147      16.372   8.463  -6.235  1.00  1.94           H  
ATOM   2187 2HB  LEU A 147      17.741   8.251  -7.326  1.00  1.94           H  
ATOM   2188  HG  LEU A 147      17.149   6.446  -4.978  1.00  1.94           H  
ATOM   2189 1HD1 LEU A 147      16.313   4.883  -6.675  1.00  1.94           H  
ATOM   2190 2HD1 LEU A 147      15.396   6.360  -6.640  1.00  1.94           H  
ATOM   2191 3HD1 LEU A 147      16.552   6.087  -7.906  1.00  1.94           H  
ATOM   2192 1HD2 LEU A 147      18.806   4.986  -6.092  1.00  1.94           H  
ATOM   2193 2HD2 LEU A 147      19.044   6.216  -7.307  1.00  1.94           H  
ATOM   2194 3HD2 LEU A 147      19.523   6.548  -5.649  1.00  1.94           H  
ATOM   2195  N   ARG A 148      19.464  10.628  -6.631  1.00  2.25           N  
ATOM   2196  CA  ARG A 148      19.717  11.891  -7.319  1.00  2.25           C  
ATOM   2197  C   ARG A 148      21.042  11.812  -8.062  1.00  2.25           C  
ATOM   2198  O   ARG A 148      21.058  11.730  -9.291  1.00  2.25           O  
ATOM   2199  OXT ARG A 148      22.039  11.480  -7.424  1.00  2.25           O  
ATOM   2200  CB  ARG A 148      19.744  13.076  -6.349  1.00  2.25           C  
ATOM   2201  CG  ARG A 148      19.935  14.443  -7.008  1.00  2.25           C  
ATOM   2202  CD  ARG A 148      19.795  15.559  -6.025  1.00  2.25           C  
ATOM   2203  NE  ARG A 148      19.984  16.863  -6.650  1.00  2.25           N  
ATOM   2204  CZ  ARG A 148      19.857  18.047  -6.015  1.00  2.25           C  
ATOM   2205  NH1 ARG A 148      19.530  18.081  -4.742  1.00  2.25           N  
ATOM   2206  NH2 ARG A 148      20.058  19.174  -6.675  1.00  2.25           N  
ATOM   2207  H   ARG A 148      20.171   9.900  -6.671  1.00  2.25           H  
ATOM   2208  HA  ARG A 148      18.920  12.060  -8.046  1.00  2.25           H  
ATOM   2209 1HB  ARG A 148      18.820  13.142  -5.788  1.00  2.25           H  
ATOM   2210 2HB  ARG A 148      20.551  12.938  -5.628  1.00  2.25           H  
ATOM   2211 1HG  ARG A 148      20.931  14.499  -7.447  1.00  2.25           H  
ATOM   2212 2HG  ARG A 148      19.186  14.578  -7.790  1.00  2.25           H  
ATOM   2213 1HD  ARG A 148      18.798  15.533  -5.586  1.00  2.25           H  
ATOM   2214 2HD  ARG A 148      20.541  15.445  -5.240  1.00  2.25           H  
ATOM   2215  HE  ARG A 148      20.236  16.882  -7.629  1.00  2.25           H  
ATOM   2216 1HH1 ARG A 148      19.372  17.220  -4.238  1.00  2.25           H  
ATOM   2217 2HH1 ARG A 148      19.431  18.968  -4.269  1.00  2.25           H  
ATOM   2218 1HH2 ARG A 148      20.308  19.149  -7.654  1.00  2.25           H  
ATOM   2219 2HH2 ARG A 148      19.961  20.060  -6.201  1.00  2.25           H  
TER    2220
ENDMDL

REMARK ID 604847 MODEL 4 3400gai7
PFRMAT TS
TARGET 3400gai7
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   HIS A   1      -0.994   1.953   1.247  1.00  8.85           N  
ATOM      2  CA  HIS A   1       0.052   0.940   1.203  1.00  8.85           C  
ATOM      3  C   HIS A   1       1.358   1.545   0.705  1.00  8.85           C  
ATOM      4  O   HIS A   1       1.378   2.327  -0.247  1.00  8.85           O  
ATOM      5  CB  HIS A   1      -0.366  -0.238   0.309  1.00  8.85           C  
ATOM      6  CG  HIS A   1       0.566  -1.423   0.334  1.00  8.85           C  
ATOM      7  ND1 HIS A   1       1.789  -1.430  -0.305  1.00  8.85           N  
ATOM      8  CD2 HIS A   1       0.440  -2.638   0.918  1.00  8.85           C  
ATOM      9  CE1 HIS A   1       2.376  -2.598  -0.112  1.00  8.85           C  
ATOM     10  NE2 HIS A   1       1.576  -3.350   0.625  1.00  8.85           N  
ATOM     11 1H   HIS A   1      -1.421   1.956   2.162  1.00  8.85           H  
ATOM     12 2H   HIS A   1      -0.587   2.858   1.063  1.00  8.85           H  
ATOM     13 3H   HIS A   1      -1.692   1.747   0.549  1.00  8.85           H  
ATOM     14  HA  HIS A   1       0.230   0.554   2.206  1.00  8.85           H  
ATOM     15 1HB  HIS A   1      -1.360  -0.578   0.596  1.00  8.85           H  
ATOM     16 2HB  HIS A   1      -0.423   0.097  -0.711  1.00  8.85           H  
ATOM     17  HD1 HIS A   1       2.183  -0.680  -0.847  1.00  8.85           H  
ATOM     18  HD2 HIS A   1      -0.347  -3.091   1.521  1.00  8.85           H  
ATOM     19  HE1 HIS A   1       3.354  -2.801  -0.535  1.00  8.85           H  
ATOM     20  N   HIS A   2       2.431   1.209   1.408  1.00  8.34           N  
ATOM     21  CA  HIS A   2       3.802   1.642   1.138  1.00  8.34           C  
ATOM     22  C   HIS A   2       4.706   0.640   1.864  1.00  8.34           C  
ATOM     23  O   HIS A   2       4.354   0.198   2.955  1.00  8.34           O  
ATOM     24  CB  HIS A   2       3.973   3.101   1.619  1.00  8.34           C  
ATOM     25  CG  HIS A   2       5.279   3.779   1.318  1.00  8.34           C  
ATOM     26  ND1 HIS A   2       6.374   3.662   2.137  1.00  8.34           N  
ATOM     27  CD2 HIS A   2       5.653   4.593   0.299  1.00  8.34           C  
ATOM     28  CE1 HIS A   2       7.380   4.360   1.628  1.00  8.34           C  
ATOM     29  NE2 HIS A   2       6.968   4.941   0.517  1.00  8.34           N  
ATOM     30  H   HIS A   2       2.305   0.571   2.182  1.00  8.34           H  
ATOM     31  HA  HIS A   2       4.019   1.595   0.069  1.00  8.34           H  
ATOM     32 1HB  HIS A   2       3.187   3.715   1.178  1.00  8.34           H  
ATOM     33 2HB  HIS A   2       3.832   3.133   2.698  1.00  8.34           H  
ATOM     34  HD2 HIS A   2       5.032   4.909  -0.541  1.00  8.34           H  
ATOM     35  HE1 HIS A   2       8.377   4.452   2.051  1.00  8.34           H  
ATOM     36  HE2 HIS A   2       7.556   5.553  -0.095  1.00  8.34           H  
ATOM     37  N   HIS A   3       5.845   0.255   1.278  1.00  7.87           N  
ATOM     38  CA  HIS A   3       6.721  -0.713   1.962  1.00  7.87           C  
ATOM     39  C   HIS A   3       7.557  -0.105   3.095  1.00  7.87           C  
ATOM     40  O   HIS A   3       7.311  -0.386   4.268  1.00  7.87           O  
ATOM     41  CB  HIS A   3       7.675  -1.379   0.971  1.00  7.87           C  
ATOM     42  CG  HIS A   3       7.032  -2.333   0.003  1.00  7.87           C  
ATOM     43  ND1 HIS A   3       6.354  -1.918  -1.128  1.00  7.87           N  
ATOM     44  CD2 HIS A   3       6.983  -3.683  -0.003  1.00  7.87           C  
ATOM     45  CE1 HIS A   3       5.920  -2.976  -1.784  1.00  7.87           C  
ATOM     46  NE2 HIS A   3       6.290  -4.060  -1.121  1.00  7.87           N  
ATOM     47  H   HIS A   3       6.100   0.634   0.378  1.00  7.87           H  
ATOM     48  HA  HIS A   3       6.105  -1.495   2.403  1.00  7.87           H  
ATOM     49 1HB  HIS A   3       8.218  -0.634   0.412  1.00  7.87           H  
ATOM     50 2HB  HIS A   3       8.418  -1.944   1.536  1.00  7.87           H  
ATOM     51  HD1 HIS A   3       6.205  -0.971  -1.434  1.00  7.87           H  
ATOM     52  HD2 HIS A   3       7.373  -4.438   0.671  1.00  7.87           H  
ATOM     53  HE1 HIS A   3       5.358  -2.863  -2.704  1.00  7.87           H  
ATOM     54  N   HIS A   4       8.543   0.727   2.747  1.00  7.51           N  
ATOM     55  CA  HIS A   4       9.335   1.445   3.749  1.00  7.51           C  
ATOM     56  C   HIS A   4      10.273   2.454   3.118  1.00  7.51           C  
ATOM     57  O   HIS A   4      10.454   2.523   1.894  1.00  7.51           O  
ATOM     58  CB  HIS A   4      10.158   0.523   4.687  1.00  7.51           C  
ATOM     59  CG  HIS A   4      11.268  -0.263   4.069  1.00  7.51           C  
ATOM     60  ND1 HIS A   4      12.604   0.216   3.930  1.00  7.51           N  
ATOM     61  CD2 HIS A   4      11.253  -1.501   3.527  1.00  7.51           C  
ATOM     62  CE1 HIS A   4      13.303  -0.749   3.323  1.00  7.51           C  
ATOM     63  NE2 HIS A   4      12.516  -1.768   3.085  1.00  7.51           N  
ATOM     64  H   HIS A   4       8.716   0.898   1.772  1.00  7.51           H  
ATOM     65  HA  HIS A   4       8.656   2.012   4.386  1.00  7.51           H  
ATOM     66 1HB  HIS A   4      10.604   1.131   5.472  1.00  7.51           H  
ATOM     67 2HB  HIS A   4       9.508  -0.180   5.191  1.00  7.51           H  
ATOM     68  HD2 HIS A   4      10.390  -2.160   3.455  1.00  7.51           H  
ATOM     69  HE1 HIS A   4      14.331  -0.721   3.054  1.00  7.51           H  
ATOM     70  HE2 HIS A   4      12.812  -2.622   2.630  1.00  7.51           H  
ATOM     71  N   HIS A   5      10.896   3.208   3.996  1.00  7.26           N  
ATOM     72  CA  HIS A   5      11.962   4.128   3.683  1.00  7.26           C  
ATOM     73  C   HIS A   5      12.836   4.241   4.925  1.00  7.26           C  
ATOM     74  O   HIS A   5      12.989   5.328   5.472  1.00  7.26           O  
ATOM     75  CB  HIS A   5      11.423   5.503   3.266  1.00  7.26           C  
ATOM     76  CG  HIS A   5      10.531   6.158   4.289  1.00  7.26           C  
ATOM     77  ND1 HIS A   5       9.174   5.905   4.373  1.00  7.26           N  
ATOM     78  CD2 HIS A   5      10.806   7.051   5.268  1.00  7.26           C  
ATOM     79  CE1 HIS A   5       8.655   6.614   5.359  1.00  7.26           C  
ATOM     80  NE2 HIS A   5       9.621   7.320   5.918  1.00  7.26           N  
ATOM     81  H   HIS A   5      10.638   3.108   4.968  1.00  7.26           H  
ATOM     82  HA  HIS A   5      12.574   3.736   2.871  1.00  7.26           H  
ATOM     83 1HB  HIS A   5      12.261   6.172   3.069  1.00  7.26           H  
ATOM     84 2HB  HIS A   5      10.861   5.404   2.334  1.00  7.26           H  
ATOM     85  HD2 HIS A   5      11.782   7.477   5.499  1.00  7.26           H  
ATOM     86  HE1 HIS A   5       7.607   6.616   5.657  1.00  7.26           H  
ATOM     87  HE2 HIS A   5       9.516   7.954   6.697  1.00  7.26           H  
ATOM     88  N   HIS A   6      13.444   3.130   5.371  1.00  7.10           N  
ATOM     89  CA  HIS A   6      14.153   3.145   6.682  1.00  7.10           C  
ATOM     90  C   HIS A   6      15.243   4.226   6.960  1.00  7.10           C  
ATOM     91  O   HIS A   6      15.707   4.335   8.096  1.00  7.10           O  
ATOM     92  CB  HIS A   6      14.753   1.770   6.991  1.00  7.10           C  
ATOM     93  CG  HIS A   6      15.822   1.302   6.072  1.00  7.10           C  
ATOM     94  ND1 HIS A   6      15.540   0.808   4.846  1.00  7.10           N  
ATOM     95  CD2 HIS A   6      17.169   1.210   6.218  1.00  7.10           C  
ATOM     96  CE1 HIS A   6      16.660   0.411   4.251  1.00  7.10           C  
ATOM     97  NE2 HIS A   6      17.666   0.641   5.066  1.00  7.10           N  
ATOM     98  H   HIS A   6      13.309   2.233   4.858  1.00  7.10           H  
ATOM     99  HA  HIS A   6      13.394   3.307   7.446  1.00  7.10           H  
ATOM    100 1HB  HIS A   6      15.160   1.778   8.002  1.00  7.10           H  
ATOM    101 2HB  HIS A   6      13.955   1.025   6.970  1.00  7.10           H  
ATOM    102  HD1 HIS A   6      14.588   0.702   4.486  1.00  7.10           H  
ATOM    103  HD2 HIS A   6      17.844   1.471   7.033  1.00  7.10           H  
ATOM    104  HE1 HIS A   6      16.640  -0.018   3.252  1.00  7.10           H  
ATOM    105  N   GLY A   7      15.649   5.008   5.965  1.00  7.01           N  
ATOM    106  CA  GLY A   7      16.631   6.079   6.161  1.00  7.01           C  
ATOM    107  C   GLY A   7      17.586   6.225   4.991  1.00  7.01           C  
ATOM    108  O   GLY A   7      18.275   5.277   4.620  1.00  7.01           O  
ATOM    109  H   GLY A   7      15.232   4.882   5.057  1.00  7.01           H  
ATOM    110 1HA  GLY A   7      16.102   7.018   6.317  1.00  7.01           H  
ATOM    111 2HA  GLY A   7      17.199   5.884   7.070  1.00  7.01           H  
ATOM    112  N   SER A   8      17.729   7.465   4.506  1.00  6.90           N  
ATOM    113  CA  SER A   8      18.448   7.784   3.261  1.00  6.90           C  
ATOM    114  C   SER A   8      19.908   7.356   3.195  1.00  6.90           C  
ATOM    115  O   SER A   8      20.494   7.291   2.116  1.00  6.90           O  
ATOM    116  CB  SER A   8      18.365   9.273   3.005  1.00  6.90           C  
ATOM    117  OG  SER A   8      19.060   9.988   3.990  1.00  6.90           O  
ATOM    118  H   SER A   8      17.206   8.206   4.951  1.00  6.90           H  
ATOM    119  HA  SER A   8      17.922   7.291   2.454  1.00  6.90           H  
ATOM    120 1HB  SER A   8      18.786   9.494   2.021  1.00  6.90           H  
ATOM    121 2HB  SER A   8      17.321   9.583   2.989  1.00  6.90           H  
ATOM    122  HG  SER A   8      19.963   9.656   3.965  1.00  6.90           H  
ATOM    123  N   GLY A   9      20.531   7.107   4.334  1.00  6.64           N  
ATOM    124  CA  GLY A   9      21.909   6.646   4.307  1.00  6.64           C  
ATOM    125  C   GLY A   9      22.001   5.296   3.580  1.00  6.64           C  
ATOM    126  O   GLY A   9      23.045   4.974   2.991  1.00  6.64           O  
ATOM    127  H   GLY A   9      20.027   7.192   5.205  1.00  6.64           H  
ATOM    128 1HA  GLY A   9      22.533   7.382   3.801  1.00  6.64           H  
ATOM    129 2HA  GLY A   9      22.280   6.546   5.327  1.00  6.64           H  
ATOM    130  N   TYR A  10      20.937   4.481   3.744  1.00  6.11           N  
ATOM    131  CA  TYR A  10      20.709   3.131   3.202  1.00  6.11           C  
ATOM    132  C   TYR A  10      21.918   2.213   3.141  1.00  6.11           C  
ATOM    133  O   TYR A  10      21.975   1.347   2.276  1.00  6.11           O  
ATOM    134  CB  TYR A  10      20.095   3.173   1.805  1.00  6.11           C  
ATOM    135  CG  TYR A  10      18.727   3.812   1.703  1.00  6.11           C  
ATOM    136  CD1 TYR A  10      18.492   4.829   0.796  1.00  6.11           C  
ATOM    137  CD2 TYR A  10      17.702   3.362   2.518  1.00  6.11           C  
ATOM    138  CE1 TYR A  10      17.233   5.379   0.697  1.00  6.11           C  
ATOM    139  CE2 TYR A  10      16.441   3.914   2.435  1.00  6.11           C  
ATOM    140  CZ  TYR A  10      16.207   4.917   1.526  1.00  6.11           C  
ATOM    141  OH  TYR A  10      14.970   5.451   1.422  1.00  6.11           O  
ATOM    142  H   TYR A  10      20.137   4.871   4.241  1.00  6.11           H  
ATOM    143  HA  TYR A  10      19.981   2.646   3.857  1.00  6.11           H  
ATOM    144 1HB  TYR A  10      20.750   3.689   1.151  1.00  6.11           H  
ATOM    145 2HB  TYR A  10      20.015   2.157   1.429  1.00  6.11           H  
ATOM    146  HD1 TYR A  10      19.290   5.185   0.155  1.00  6.11           H  
ATOM    147  HD2 TYR A  10      17.903   2.579   3.224  1.00  6.11           H  
ATOM    148  HE1 TYR A  10      17.050   6.169  -0.026  1.00  6.11           H  
ATOM    149  HE2 TYR A  10      15.641   3.553   3.084  1.00  6.11           H  
ATOM    150  HH  TYR A  10      14.355   4.933   1.933  1.00  6.11           H  
ATOM    151  N   LYS A  11      22.891   2.391   4.021  1.00  5.29           N  
ATOM    152  CA  LYS A  11      24.113   1.593   3.972  1.00  5.29           C  
ATOM    153  C   LYS A  11      24.717   1.610   2.555  1.00  5.29           C  
ATOM    154  O   LYS A  11      25.214   0.591   2.066  1.00  5.29           O  
ATOM    155  CB  LYS A  11      23.848   0.163   4.449  1.00  5.29           C  
ATOM    156  CG  LYS A  11      23.350   0.094   5.896  1.00  5.29           C  
ATOM    157  CD  LYS A  11      23.097  -1.339   6.358  1.00  5.29           C  
ATOM    158  CE  LYS A  11      24.394  -2.065   6.702  1.00  5.29           C  
ATOM    159  NZ  LYS A  11      24.134  -3.409   7.294  1.00  5.29           N  
ATOM    160  H   LYS A  11      22.791   3.114   4.716  1.00  5.29           H  
ATOM    161  HA  LYS A  11      24.843   2.044   4.644  1.00  5.29           H  
ATOM    162 1HB  LYS A  11      23.110  -0.321   3.809  1.00  5.29           H  
ATOM    163 2HB  LYS A  11      24.767  -0.419   4.382  1.00  5.29           H  
ATOM    164 1HG  LYS A  11      24.088   0.553   6.554  1.00  5.29           H  
ATOM    165 2HG  LYS A  11      22.419   0.654   5.979  1.00  5.29           H  
ATOM    166 1HD  LYS A  11      22.450  -1.334   7.234  1.00  5.29           H  
ATOM    167 2HD  LYS A  11      22.591  -1.897   5.562  1.00  5.29           H  
ATOM    168 1HE  LYS A  11      24.985  -2.189   5.797  1.00  5.29           H  
ATOM    169 2HE  LYS A  11      24.959  -1.468   7.416  1.00  5.29           H  
ATOM    170 1HZ  LYS A  11      25.005  -3.863   7.505  1.00  5.29           H  
ATOM    171 2HZ  LYS A  11      23.593  -3.313   8.135  1.00  5.29           H  
ATOM    172 3HZ  LYS A  11      23.610  -3.992   6.623  1.00  5.29           H  
ATOM    173  N   GLY A  12      24.732   2.797   1.931  1.00  4.27           N  
ATOM    174  CA  GLY A  12      25.254   2.954   0.575  1.00  4.27           C  
ATOM    175  C   GLY A  12      24.282   3.695  -0.353  1.00  4.27           C  
ATOM    176  O   GLY A  12      24.395   3.623  -1.580  1.00  4.27           O  
ATOM    177  H   GLY A  12      24.294   3.587   2.396  1.00  4.27           H  
ATOM    178 1HA  GLY A  12      26.198   3.496   0.617  1.00  4.27           H  
ATOM    179 2HA  GLY A  12      25.470   1.972   0.158  1.00  4.27           H  
ATOM    180  N   GLY A  13      23.345   4.448   0.229  1.00  3.25           N  
ATOM    181  CA  GLY A  13      22.323   5.211  -0.506  1.00  3.25           C  
ATOM    182  C   GLY A  13      22.856   6.436  -1.254  1.00  3.25           C  
ATOM    183  O   GLY A  13      22.499   7.579  -0.953  1.00  3.25           O  
ATOM    184  H   GLY A  13      23.309   4.490   1.241  1.00  3.25           H  
ATOM    185 1HA  GLY A  13      21.806   4.550  -1.202  1.00  3.25           H  
ATOM    186 2HA  GLY A  13      21.580   5.557   0.210  1.00  3.25           H  
ATOM    187  N   ARG A  14      23.716   6.179  -2.228  1.00  2.38           N  
ATOM    188  CA  ARG A  14      24.341   7.199  -3.062  1.00  2.38           C  
ATOM    189  C   ARG A  14      24.173   6.864  -4.532  1.00  2.38           C  
ATOM    190  O   ARG A  14      25.022   7.176  -5.367  1.00  2.38           O  
ATOM    191  CB  ARG A  14      25.807   7.355  -2.706  1.00  2.38           C  
ATOM    192  CG  ARG A  14      26.045   7.926  -1.311  1.00  2.38           C  
ATOM    193  CD  ARG A  14      25.588   9.352  -1.262  1.00  2.38           C  
ATOM    194  NE  ARG A  14      25.826   9.987   0.020  1.00  2.38           N  
ATOM    195  CZ  ARG A  14      24.957  10.008   1.059  1.00  2.38           C  
ATOM    196  NH1 ARG A  14      23.770   9.432   0.979  1.00  2.38           N  
ATOM    197  NH2 ARG A  14      25.304  10.630   2.176  1.00  2.38           N  
ATOM    198  H   ARG A  14      23.962   5.201  -2.371  1.00  2.38           H  
ATOM    199  HA  ARG A  14      23.844   8.151  -2.875  1.00  2.38           H  
ATOM    200 1HB  ARG A  14      26.297   6.383  -2.757  1.00  2.38           H  
ATOM    201 2HB  ARG A  14      26.293   8.010  -3.428  1.00  2.38           H  
ATOM    202 1HG  ARG A  14      25.496   7.353  -0.565  1.00  2.38           H  
ATOM    203 2HG  ARG A  14      27.109   7.897  -1.081  1.00  2.38           H  
ATOM    204 1HD  ARG A  14      26.115   9.924  -2.025  1.00  2.38           H  
ATOM    205 2HD  ARG A  14      24.517   9.389  -1.463  1.00  2.38           H  
ATOM    206  HE  ARG A  14      26.713  10.450   0.149  1.00  2.38           H  
ATOM    207 1HH1 ARG A  14      23.464   8.932   0.129  1.00  2.38           H  
ATOM    208 2HH1 ARG A  14      23.142   9.479   1.762  1.00  2.38           H  
ATOM    209 1HH2 ARG A  14      26.208  11.078   2.245  1.00  2.38           H  
ATOM    210 2HH2 ARG A  14      24.667  10.659   2.956  1.00  2.38           H  
ATOM    211  N   LEU A  15      23.064   6.210  -4.819  1.00  1.76           N  
ATOM    212  CA  LEU A  15      22.689   5.784  -6.156  1.00  1.76           C  
ATOM    213  C   LEU A  15      22.267   6.942  -7.057  1.00  1.76           C  
ATOM    214  O   LEU A  15      21.589   7.874  -6.627  1.00  1.76           O  
ATOM    215  CB  LEU A  15      21.529   4.809  -6.036  1.00  1.76           C  
ATOM    216  CG  LEU A  15      21.859   3.354  -5.867  1.00  1.76           C  
ATOM    217  CD1 LEU A  15      22.577   3.147  -4.547  1.00  1.76           C  
ATOM    218  CD2 LEU A  15      20.594   2.575  -5.902  1.00  1.76           C  
ATOM    219  H   LEU A  15      22.436   6.007  -4.057  1.00  1.76           H  
ATOM    220  HA  LEU A  15      23.543   5.284  -6.613  1.00  1.76           H  
ATOM    221 1HB  LEU A  15      20.996   5.079  -5.145  1.00  1.76           H  
ATOM    222 2HB  LEU A  15      20.875   4.933  -6.888  1.00  1.76           H  
ATOM    223  HG  LEU A  15      22.493   3.028  -6.674  1.00  1.76           H  
ATOM    224 1HD1 LEU A  15      22.813   2.089  -4.423  1.00  1.76           H  
ATOM    225 2HD1 LEU A  15      23.501   3.724  -4.536  1.00  1.76           H  
ATOM    226 3HD1 LEU A  15      21.938   3.474  -3.726  1.00  1.76           H  
ATOM    227 1HD2 LEU A  15      20.819   1.515  -5.782  1.00  1.76           H  
ATOM    228 2HD2 LEU A  15      19.957   2.909  -5.092  1.00  1.76           H  
ATOM    229 3HD2 LEU A  15      20.093   2.743  -6.851  1.00  1.76           H  
ATOM    230  N   ALA A  16      22.687   6.878  -8.309  1.00  1.38           N  
ATOM    231  CA  ALA A  16      22.322   7.857  -9.315  1.00  1.38           C  
ATOM    232  C   ALA A  16      20.993   7.517  -9.957  1.00  1.38           C  
ATOM    233  O   ALA A  16      20.591   6.353 -10.011  1.00  1.38           O  
ATOM    234  CB  ALA A  16      23.390   7.942 -10.381  1.00  1.38           C  
ATOM    235  H   ALA A  16      23.278   6.099  -8.586  1.00  1.38           H  
ATOM    236  HA  ALA A  16      22.223   8.826  -8.825  1.00  1.38           H  
ATOM    237 1HB  ALA A  16      23.110   8.694 -11.117  1.00  1.38           H  
ATOM    238 2HB  ALA A  16      24.341   8.211  -9.923  1.00  1.38           H  
ATOM    239 3HB  ALA A  16      23.488   6.974 -10.872  1.00  1.38           H  
ATOM    240  N   LEU A  17      20.324   8.522 -10.488  1.00  1.21           N  
ATOM    241  CA  LEU A  17      19.125   8.256 -11.253  1.00  1.21           C  
ATOM    242  C   LEU A  17      19.651   7.657 -12.575  1.00  1.21           C  
ATOM    243  O   LEU A  17      20.605   8.205 -13.124  1.00  1.21           O  
ATOM    244  CB  LEU A  17      18.344   9.568 -11.463  1.00  1.21           C  
ATOM    245  CG  LEU A  17      16.856   9.474 -11.843  1.00  1.21           C  
ATOM    246  CD1 LEU A  17      16.176  10.708 -11.360  1.00  1.21           C  
ATOM    247  CD2 LEU A  17      16.723   9.326 -13.302  1.00  1.21           C  
ATOM    248  H   LEU A  17      20.665   9.469 -10.387  1.00  1.21           H  
ATOM    249  HA  LEU A  17      18.520   7.548 -10.702  1.00  1.21           H  
ATOM    250 1HB  LEU A  17      18.421  10.176 -10.564  1.00  1.21           H  
ATOM    251 2HB  LEU A  17      18.832  10.117 -12.271  1.00  1.21           H  
ATOM    252  HG  LEU A  17      16.384   8.629 -11.347  1.00  1.21           H  
ATOM    253 1HD1 LEU A  17      15.134  10.650 -11.623  1.00  1.21           H  
ATOM    254 2HD1 LEU A  17      16.281  10.785 -10.281  1.00  1.21           H  
ATOM    255 3HD1 LEU A  17      16.623  11.574 -11.825  1.00  1.21           H  
ATOM    256 1HD2 LEU A  17      15.694   9.286 -13.590  1.00  1.21           H  
ATOM    257 2HD2 LEU A  17      17.204  10.157 -13.808  1.00  1.21           H  
ATOM    258 3HD2 LEU A  17      17.181   8.441 -13.558  1.00  1.21           H  
ATOM    259  N   PRO A  18      19.099   6.542 -13.089  1.00  1.21           N  
ATOM    260  CA  PRO A  18      19.499   5.839 -14.310  1.00  1.21           C  
ATOM    261  C   PRO A  18      19.310   6.573 -15.637  1.00  1.21           C  
ATOM    262  O   PRO A  18      19.837   6.143 -16.662  1.00  1.21           O  
ATOM    263  CB  PRO A  18      18.610   4.605 -14.274  1.00  1.21           C  
ATOM    264  CG  PRO A  18      17.439   4.977 -13.424  1.00  1.21           C  
ATOM    265  CD  PRO A  18      18.002   5.881 -12.380  1.00  1.21           C  
ATOM    266  HA  PRO A  18      20.552   5.541 -14.198  1.00  1.21           H  
ATOM    267 1HB  PRO A  18      18.314   4.360 -15.288  1.00  1.21           H  
ATOM    268 2HB  PRO A  18      19.200   3.778 -13.911  1.00  1.21           H  
ATOM    269 1HG  PRO A  18      16.676   5.473 -14.030  1.00  1.21           H  
ATOM    270 2HG  PRO A  18      16.975   4.076 -13.006  1.00  1.21           H  
ATOM    271 1HD  PRO A  18      17.216   6.562 -12.075  1.00  1.21           H  
ATOM    272 2HD  PRO A  18      18.420   5.307 -11.549  1.00  1.21           H  
ATOM    273  N   ILE A  19      18.520   7.622 -15.646  1.00  1.34           N  
ATOM    274  CA  ILE A  19      18.233   8.354 -16.864  1.00  1.34           C  
ATOM    275  C   ILE A  19      19.023   9.663 -16.852  1.00  1.34           C  
ATOM    276  O   ILE A  19      19.007  10.401 -15.867  1.00  1.34           O  
ATOM    277  CB  ILE A  19      16.743   8.655 -16.975  1.00  1.34           C  
ATOM    278  CG1 ILE A  19      15.916   7.398 -16.930  1.00  1.34           C  
ATOM    279  CG2 ILE A  19      16.489   9.298 -18.292  1.00  1.34           C  
ATOM    280  CD1 ILE A  19      14.447   7.701 -16.743  1.00  1.34           C  
ATOM    281  H   ILE A  19      18.123   7.944 -14.790  1.00  1.34           H  
ATOM    282  HA  ILE A  19      18.546   7.763 -17.726  1.00  1.34           H  
ATOM    283  HB  ILE A  19      16.424   9.313 -16.174  1.00  1.34           H  
ATOM    284 1HG1 ILE A  19      16.049   6.844 -17.861  1.00  1.34           H  
ATOM    285 2HG1 ILE A  19      16.249   6.776 -16.106  1.00  1.34           H  
ATOM    286 1HG2 ILE A  19      15.443   9.497 -18.393  1.00  1.34           H  
ATOM    287 2HG2 ILE A  19      17.047  10.220 -18.370  1.00  1.34           H  
ATOM    288 3HG2 ILE A  19      16.803   8.617 -19.070  1.00  1.34           H  
ATOM    289 1HD1 ILE A  19      13.876   6.781 -16.718  1.00  1.34           H  
ATOM    290 2HD1 ILE A  19      14.308   8.242 -15.809  1.00  1.34           H  
ATOM    291 3HD1 ILE A  19      14.102   8.312 -17.557  1.00  1.34           H  
ATOM    292  N   ASP A  20      19.744   9.923 -17.932  1.00  1.56           N  
ATOM    293  CA  ASP A  20      20.598  11.100 -18.057  1.00  1.56           C  
ATOM    294  C   ASP A  20      19.790  12.265 -18.644  1.00  1.56           C  
ATOM    295  O   ASP A  20      18.557  12.198 -18.714  1.00  1.56           O  
ATOM    296  CB  ASP A  20      21.818  10.712 -18.931  1.00  1.56           C  
ATOM    297  CG  ASP A  20      23.117  11.557 -18.737  1.00  1.56           C  
ATOM    298  OD1 ASP A  20      23.012  12.732 -18.519  1.00  1.56           O  
ATOM    299  OD2 ASP A  20      24.199  10.990 -18.808  1.00  1.56           O  
ATOM    300  H   ASP A  20      19.701   9.269 -18.701  1.00  1.56           H  
ATOM    301  HA  ASP A  20      20.949  11.388 -17.065  1.00  1.56           H  
ATOM    302 1HB  ASP A  20      22.060   9.665 -18.744  1.00  1.56           H  
ATOM    303 2HB  ASP A  20      21.528  10.784 -19.981  1.00  1.56           H  
ATOM    304  N   ASP A  21      20.472  13.309 -19.112  1.00  1.78           N  
ATOM    305  CA  ASP A  21      19.796  14.483 -19.657  1.00  1.78           C  
ATOM    306  C   ASP A  21      18.991  15.256 -18.610  1.00  1.78           C  
ATOM    307  O   ASP A  21      19.499  16.194 -17.995  1.00  1.78           O  
ATOM    308  CB  ASP A  21      18.901  14.099 -20.859  1.00  1.78           C  
ATOM    309  CG  ASP A  21      18.363  15.289 -21.598  1.00  1.78           C  
ATOM    310  OD1 ASP A  21      19.129  15.999 -22.213  1.00  1.78           O  
ATOM    311  OD2 ASP A  21      17.161  15.487 -21.542  1.00  1.78           O  
ATOM    312  H   ASP A  21      21.484  13.306 -19.016  1.00  1.78           H  
ATOM    313  HA  ASP A  21      20.566  15.156 -20.035  1.00  1.78           H  
ATOM    314 1HB  ASP A  21      19.490  13.509 -21.559  1.00  1.78           H  
ATOM    315 2HB  ASP A  21      18.061  13.492 -20.575  1.00  1.78           H  
ATOM    316  N   GLY A  22      17.717  14.933 -18.487  1.00  1.89           N  
ATOM    317  CA  GLY A  22      16.811  15.663 -17.606  1.00  1.89           C  
ATOM    318  C   GLY A  22      15.408  15.834 -18.190  1.00  1.89           C  
ATOM    319  O   GLY A  22      14.496  16.254 -17.475  1.00  1.89           O  
ATOM    320  H   GLY A  22      17.411  14.100 -18.972  1.00  1.89           H  
ATOM    321 1HA  GLY A  22      16.748  15.157 -16.648  1.00  1.89           H  
ATOM    322 2HA  GLY A  22      17.233  16.646 -17.407  1.00  1.89           H  
ATOM    323  N   LEU A  23      15.218  15.484 -19.468  1.00  1.87           N  
ATOM    324  CA  LEU A  23      13.902  15.530 -20.113  1.00  1.87           C  
ATOM    325  C   LEU A  23      12.853  14.661 -19.406  1.00  1.87           C  
ATOM    326  O   LEU A  23      11.665  14.982 -19.407  1.00  1.87           O  
ATOM    327  CB  LEU A  23      14.004  15.062 -21.566  1.00  1.87           C  
ATOM    328  CG  LEU A  23      12.706  15.130 -22.377  1.00  1.87           C  
ATOM    329  CD1 LEU A  23      12.227  16.576 -22.438  1.00  1.87           C  
ATOM    330  CD2 LEU A  23      12.957  14.564 -23.770  1.00  1.87           C  
ATOM    331  H   LEU A  23      16.020  15.226 -20.057  1.00  1.87           H  
ATOM    332  HA  LEU A  23      13.556  16.563 -20.100  1.00  1.87           H  
ATOM    333 1HB  LEU A  23      14.747  15.679 -22.073  1.00  1.87           H  
ATOM    334 2HB  LEU A  23      14.359  14.033 -21.575  1.00  1.87           H  
ATOM    335  HG  LEU A  23      11.935  14.539 -21.882  1.00  1.87           H  
ATOM    336 1HD1 LEU A  23      11.298  16.630 -23.006  1.00  1.87           H  
ATOM    337 2HD1 LEU A  23      12.055  16.943 -21.425  1.00  1.87           H  
ATOM    338 3HD1 LEU A  23      12.987  17.188 -22.923  1.00  1.87           H  
ATOM    339 1HD2 LEU A  23      12.036  14.600 -24.353  1.00  1.87           H  
ATOM    340 2HD2 LEU A  23      13.727  15.153 -24.268  1.00  1.87           H  
ATOM    341 3HD2 LEU A  23      13.291  13.535 -23.678  1.00  1.87           H  
ATOM    342  N   PHE A  24      13.298  13.531 -18.860  1.00  1.72           N  
ATOM    343  CA  PHE A  24      12.430  12.545 -18.223  1.00  1.72           C  
ATOM    344  C   PHE A  24      11.621  13.097 -17.060  1.00  1.72           C  
ATOM    345  O   PHE A  24      12.047  14.025 -16.362  1.00  1.72           O  
ATOM    346  CB  PHE A  24      13.255  11.385 -17.707  1.00  1.72           C  
ATOM    347  CG  PHE A  24      14.168  11.757 -16.621  1.00  1.72           C  
ATOM    348  CD1 PHE A  24      13.741  11.678 -15.311  1.00  1.72           C  
ATOM    349  CD2 PHE A  24      15.451  12.191 -16.885  1.00  1.72           C  
ATOM    350  CE1 PHE A  24      14.569  12.035 -14.294  1.00  1.72           C  
ATOM    351  CE2 PHE A  24      16.290  12.535 -15.868  1.00  1.72           C  
ATOM    352  CZ  PHE A  24      15.852  12.468 -14.574  1.00  1.72           C  
ATOM    353  H   PHE A  24      14.289  13.351 -18.894  1.00  1.72           H  
ATOM    354  HA  PHE A  24      11.734  12.184 -18.976  1.00  1.72           H  
ATOM    355 1HB  PHE A  24      12.600  10.601 -17.334  1.00  1.72           H  
ATOM    356 2HB  PHE A  24      13.823  10.977 -18.523  1.00  1.72           H  
ATOM    357  HD1 PHE A  24      12.725  11.333 -15.099  1.00  1.72           H  
ATOM    358  HD2 PHE A  24      15.799  12.255 -17.919  1.00  1.72           H  
ATOM    359  HE1 PHE A  24      14.216  11.977 -13.268  1.00  1.72           H  
ATOM    360  HE2 PHE A  24      17.308  12.866 -16.090  1.00  1.72           H  
ATOM    361  HZ  PHE A  24      16.523  12.752 -13.771  1.00  1.72           H  
ATOM    362  N   ARG A  25      10.463  12.485 -16.833  1.00  1.53           N  
ATOM    363  CA  ARG A  25       9.569  12.928 -15.758  1.00  1.53           C  
ATOM    364  C   ARG A  25       9.036  11.767 -14.941  1.00  1.53           C  
ATOM    365  O   ARG A  25       8.915  10.655 -15.431  1.00  1.53           O  
ATOM    366  CB  ARG A  25       8.401  13.728 -16.335  1.00  1.53           C  
ATOM    367  CG  ARG A  25       8.815  15.030 -17.037  1.00  1.53           C  
ATOM    368  CD  ARG A  25       9.296  16.050 -16.060  1.00  1.53           C  
ATOM    369  NE  ARG A  25       9.640  17.305 -16.703  1.00  1.53           N  
ATOM    370  CZ  ARG A  25      10.878  17.588 -17.174  1.00  1.53           C  
ATOM    371  NH1 ARG A  25      11.841  16.712 -17.035  1.00  1.53           N  
ATOM    372  NH2 ARG A  25      11.124  18.744 -17.765  1.00  1.53           N  
ATOM    373  H   ARG A  25      10.227  11.700 -17.441  1.00  1.53           H  
ATOM    374  HA  ARG A  25      10.133  13.581 -15.092  1.00  1.53           H  
ATOM    375 1HB  ARG A  25       7.867  13.115 -17.059  1.00  1.53           H  
ATOM    376 2HB  ARG A  25       7.701  13.980 -15.538  1.00  1.53           H  
ATOM    377 1HG  ARG A  25       9.599  14.849 -17.765  1.00  1.53           H  
ATOM    378 2HG  ARG A  25       7.949  15.446 -17.549  1.00  1.53           H  
ATOM    379 1HD  ARG A  25       8.517  16.246 -15.326  1.00  1.53           H  
ATOM    380 2HD  ARG A  25      10.185  15.675 -15.553  1.00  1.53           H  
ATOM    381  HE  ARG A  25       8.917  17.995 -16.823  1.00  1.53           H  
ATOM    382 1HH1 ARG A  25      11.681  15.803 -16.594  1.00  1.53           H  
ATOM    383 2HH1 ARG A  25      12.788  16.888 -17.373  1.00  1.53           H  
ATOM    384 1HH2 ARG A  25      10.388  19.423 -17.873  1.00  1.53           H  
ATOM    385 2HH2 ARG A  25      12.053  18.939 -18.108  1.00  1.53           H  
ATOM    386  N   PHE A  26       8.657  12.015 -13.703  1.00  1.39           N  
ATOM    387  CA  PHE A  26       8.100  10.925 -12.909  1.00  1.39           C  
ATOM    388  C   PHE A  26       6.609  10.781 -13.199  1.00  1.39           C  
ATOM    389  O   PHE A  26       5.850  11.736 -13.032  1.00  1.39           O  
ATOM    390  CB  PHE A  26       8.359  11.204 -11.432  1.00  1.39           C  
ATOM    391  CG  PHE A  26       9.823  11.094 -11.071  1.00  1.39           C  
ATOM    392  CD1 PHE A  26      10.698  12.163 -11.217  1.00  1.39           C  
ATOM    393  CD2 PHE A  26      10.308   9.928 -10.585  1.00  1.39           C  
ATOM    394  CE1 PHE A  26      12.036  12.027 -10.874  1.00  1.39           C  
ATOM    395  CE2 PHE A  26      11.635   9.782 -10.241  1.00  1.39           C  
ATOM    396  CZ  PHE A  26      12.496  10.829 -10.383  1.00  1.39           C  
ATOM    397  H   PHE A  26       8.756  12.937 -13.304  1.00  1.39           H  
ATOM    398  HA  PHE A  26       8.596   9.993 -13.177  1.00  1.39           H  
ATOM    399 1HB  PHE A  26       8.012  12.204 -11.176  1.00  1.39           H  
ATOM    400 2HB  PHE A  26       7.801  10.491 -10.824  1.00  1.39           H  
ATOM    401  HD1 PHE A  26      10.327  13.111 -11.606  1.00  1.39           H  
ATOM    402  HD2 PHE A  26       9.617   9.113 -10.481  1.00  1.39           H  
ATOM    403  HE1 PHE A  26      12.718  12.869 -10.989  1.00  1.39           H  
ATOM    404  HE2 PHE A  26      12.001   8.833  -9.854  1.00  1.39           H  
ATOM    405  HZ  PHE A  26      13.534  10.711 -10.102  1.00  1.39           H  
ATOM    406  N   SER A  27       6.206   9.602 -13.691  1.00  1.32           N  
ATOM    407  CA  SER A  27       4.812   9.350 -14.064  1.00  1.32           C  
ATOM    408  C   SER A  27       4.020   8.692 -12.936  1.00  1.32           C  
ATOM    409  O   SER A  27       2.803   8.863 -12.833  1.00  1.32           O  
ATOM    410  CB  SER A  27       4.776   8.461 -15.287  1.00  1.32           C  
ATOM    411  OG  SER A  27       5.298   7.200 -14.997  1.00  1.32           O  
ATOM    412  H   SER A  27       6.881   8.850 -13.796  1.00  1.32           H  
ATOM    413  HA  SER A  27       4.341  10.304 -14.302  1.00  1.32           H  
ATOM    414 1HB  SER A  27       3.754   8.364 -15.647  1.00  1.32           H  
ATOM    415 2HB  SER A  27       5.365   8.923 -16.078  1.00  1.32           H  
ATOM    416  HG  SER A  27       6.104   7.362 -14.467  1.00  1.32           H  
ATOM    417  N   SER A  28       4.727   7.971 -12.070  1.00  1.34           N  
ATOM    418  CA  SER A  28       4.106   7.301 -10.927  1.00  1.34           C  
ATOM    419  C   SER A  28       5.124   7.058  -9.833  1.00  1.34           C  
ATOM    420  O   SER A  28       6.241   6.599 -10.090  1.00  1.34           O  
ATOM    421  CB  SER A  28       3.466   5.981 -11.318  1.00  1.34           C  
ATOM    422  OG  SER A  28       2.905   5.343 -10.196  1.00  1.34           O  
ATOM    423  H   SER A  28       5.720   7.854 -12.254  1.00  1.34           H  
ATOM    424  HA  SER A  28       3.328   7.952 -10.527  1.00  1.34           H  
ATOM    425 1HB  SER A  28       2.696   6.152 -12.069  1.00  1.34           H  
ATOM    426 2HB  SER A  28       4.211   5.334 -11.756  1.00  1.34           H  
ATOM    427  HG  SER A  28       3.622   5.285  -9.527  1.00  1.34           H  
ATOM    428  N   GLY A  29       4.718   7.334  -8.601  1.00  1.46           N  
ATOM    429  CA  GLY A  29       5.592   7.140  -7.458  1.00  1.46           C  
ATOM    430  C   GLY A  29       5.507   5.719  -6.944  1.00  1.46           C  
ATOM    431  O   GLY A  29       4.946   4.852  -7.608  1.00  1.46           O  
ATOM    432  H   GLY A  29       3.785   7.700  -8.460  1.00  1.46           H  
ATOM    433 1HA  GLY A  29       6.620   7.370  -7.740  1.00  1.46           H  
ATOM    434 2HA  GLY A  29       5.315   7.836  -6.667  1.00  1.46           H  
ATOM    435  N   PHE A  30       6.004   5.520  -5.727  1.00  1.66           N  
ATOM    436  CA  PHE A  30       6.118   4.213  -5.076  1.00  1.66           C  
ATOM    437  C   PHE A  30       4.890   3.758  -4.286  1.00  1.66           C  
ATOM    438  O   PHE A  30       4.873   2.651  -3.749  1.00  1.66           O  
ATOM    439  CB  PHE A  30       7.297   4.246  -4.123  1.00  1.66           C  
ATOM    440  CG  PHE A  30       7.712   2.924  -3.572  1.00  1.66           C  
ATOM    441  CD1 PHE A  30       8.358   1.998  -4.331  1.00  1.66           C  
ATOM    442  CD2 PHE A  30       7.455   2.629  -2.265  1.00  1.66           C  
ATOM    443  CE1 PHE A  30       8.757   0.785  -3.784  1.00  1.66           C  
ATOM    444  CE2 PHE A  30       7.835   1.445  -1.708  1.00  1.66           C  
ATOM    445  CZ  PHE A  30       8.491   0.512  -2.470  1.00  1.66           C  
ATOM    446  H   PHE A  30       6.399   6.313  -5.241  1.00  1.66           H  
ATOM    447  HA  PHE A  30       6.316   3.474  -5.850  1.00  1.66           H  
ATOM    448 1HB  PHE A  30       8.156   4.684  -4.628  1.00  1.66           H  
ATOM    449 2HB  PHE A  30       7.060   4.899  -3.280  1.00  1.66           H  
ATOM    450  HD1 PHE A  30       8.560   2.240  -5.357  1.00  1.66           H  
ATOM    451  HD2 PHE A  30       6.951   3.366  -1.675  1.00  1.66           H  
ATOM    452  HE1 PHE A  30       9.286   0.055  -4.390  1.00  1.66           H  
ATOM    453  HE2 PHE A  30       7.626   1.259  -0.670  1.00  1.66           H  
ATOM    454  HZ  PHE A  30       8.805  -0.432  -2.031  1.00  1.66           H  
ATOM    455  N   GLY A  31       3.909   4.636  -4.127  1.00  1.94           N  
ATOM    456  CA  GLY A  31       2.724   4.284  -3.351  1.00  1.94           C  
ATOM    457  C   GLY A  31       1.656   3.653  -4.241  1.00  1.94           C  
ATOM    458  O   GLY A  31       1.922   3.289  -5.387  1.00  1.94           O  
ATOM    459  H   GLY A  31       3.968   5.535  -4.577  1.00  1.94           H  
ATOM    460 1HA  GLY A  31       2.996   3.588  -2.554  1.00  1.94           H  
ATOM    461 2HA  GLY A  31       2.322   5.175  -2.872  1.00  1.94           H  
ATOM    462  N   VAL A  32       0.436   3.583  -3.723  1.00  2.29           N  
ATOM    463  CA  VAL A  32      -0.682   2.955  -4.422  1.00  2.29           C  
ATOM    464  C   VAL A  32      -1.061   3.642  -5.720  1.00  2.29           C  
ATOM    465  O   VAL A  32      -1.171   4.871  -5.777  1.00  2.29           O  
ATOM    466  CB  VAL A  32      -1.929   2.897  -3.519  1.00  2.29           C  
ATOM    467  CG1 VAL A  32      -3.151   2.400  -4.305  1.00  2.29           C  
ATOM    468  CG2 VAL A  32      -1.659   1.968  -2.394  1.00  2.29           C  
ATOM    469  H   VAL A  32       0.292   3.930  -2.787  1.00  2.29           H  
ATOM    470  HA  VAL A  32      -0.380   1.938  -4.649  1.00  2.29           H  
ATOM    471  HB  VAL A  32      -2.148   3.892  -3.140  1.00  2.29           H  
ATOM    472 1HG1 VAL A  32      -4.016   2.361  -3.645  1.00  2.29           H  
ATOM    473 2HG1 VAL A  32      -3.365   3.076  -5.128  1.00  2.29           H  
ATOM    474 3HG1 VAL A  32      -2.949   1.403  -4.696  1.00  2.29           H  
ATOM    475 1HG2 VAL A  32      -2.529   1.920  -1.745  1.00  2.29           H  
ATOM    476 2HG2 VAL A  32      -1.455   0.987  -2.804  1.00  2.29           H  
ATOM    477 3HG2 VAL A  32      -0.795   2.325  -1.836  1.00  2.29           H  
ATOM    478  N   ARG A  33      -1.262   2.839  -6.764  1.00  2.70           N  
ATOM    479  CA  ARG A  33      -1.639   3.378  -8.068  1.00  2.70           C  
ATOM    480  C   ARG A  33      -2.680   2.477  -8.718  1.00  2.70           C  
ATOM    481  O   ARG A  33      -2.874   1.336  -8.293  1.00  2.70           O  
ATOM    482  CB  ARG A  33      -0.451   3.465  -9.011  1.00  2.70           C  
ATOM    483  CG  ARG A  33       0.084   2.124  -9.473  1.00  2.70           C  
ATOM    484  CD  ARG A  33       1.234   2.272 -10.403  1.00  2.70           C  
ATOM    485  NE  ARG A  33       1.686   0.985 -10.906  1.00  2.70           N  
ATOM    486  CZ  ARG A  33       1.196   0.404 -12.015  1.00  2.70           C  
ATOM    487  NH1 ARG A  33       0.276   1.033 -12.704  1.00  2.70           N  
ATOM    488  NH2 ARG A  33       1.633  -0.779 -12.418  1.00  2.70           N  
ATOM    489  H   ARG A  33      -1.144   1.835  -6.615  1.00  2.70           H  
ATOM    490  HA  ARG A  33      -2.064   4.372  -7.933  1.00  2.70           H  
ATOM    491 1HB  ARG A  33      -0.724   4.035  -9.897  1.00  2.70           H  
ATOM    492 2HB  ARG A  33       0.371   3.993  -8.517  1.00  2.70           H  
ATOM    493 1HG  ARG A  33       0.405   1.559  -8.610  1.00  2.70           H  
ATOM    494 2HG  ARG A  33      -0.706   1.575  -9.992  1.00  2.70           H  
ATOM    495 1HD  ARG A  33       0.949   2.892 -11.251  1.00  2.70           H  
ATOM    496 2HD  ARG A  33       2.068   2.740  -9.876  1.00  2.70           H  
ATOM    497  HE  ARG A  33       2.408   0.503 -10.380  1.00  2.70           H  
ATOM    498 1HH1 ARG A  33      -0.046   1.946 -12.395  1.00  2.70           H  
ATOM    499 2HH1 ARG A  33      -0.097   0.620 -13.541  1.00  2.70           H  
ATOM    500 1HH2 ARG A  33       2.345  -1.269 -11.894  1.00  2.70           H  
ATOM    501 2HH2 ARG A  33       1.252  -1.200 -13.253  1.00  2.70           H  
ATOM    502  N   ARG A  34      -3.358   2.981  -9.751  1.00  3.15           N  
ATOM    503  CA  ARG A  34      -4.310   2.151 -10.493  1.00  3.15           C  
ATOM    504  C   ARG A  34      -3.627   1.432 -11.642  1.00  3.15           C  
ATOM    505  O   ARG A  34      -2.974   2.058 -12.477  1.00  3.15           O  
ATOM    506  CB  ARG A  34      -5.472   2.967 -11.029  1.00  3.15           C  
ATOM    507  CG  ARG A  34      -6.546   2.148 -11.778  1.00  3.15           C  
ATOM    508  CD  ARG A  34      -7.710   3.009 -12.159  1.00  3.15           C  
ATOM    509  NE  ARG A  34      -8.787   2.267 -12.818  1.00  3.15           N  
ATOM    510  CZ  ARG A  34      -8.913   2.103 -14.151  1.00  3.15           C  
ATOM    511  NH1 ARG A  34      -8.020   2.612 -14.969  1.00  3.15           N  
ATOM    512  NH2 ARG A  34      -9.944   1.433 -14.637  1.00  3.15           N  
ATOM    513  H   ARG A  34      -3.194   3.935 -10.044  1.00  3.15           H  
ATOM    514  HA  ARG A  34      -4.716   1.400  -9.836  1.00  3.15           H  
ATOM    515 1HB  ARG A  34      -5.966   3.480 -10.207  1.00  3.15           H  
ATOM    516 2HB  ARG A  34      -5.099   3.726 -11.716  1.00  3.15           H  
ATOM    517 1HG  ARG A  34      -6.115   1.719 -12.687  1.00  3.15           H  
ATOM    518 2HG  ARG A  34      -6.903   1.338 -11.135  1.00  3.15           H  
ATOM    519 1HD  ARG A  34      -8.120   3.471 -11.262  1.00  3.15           H  
ATOM    520 2HD  ARG A  34      -7.369   3.788 -12.840  1.00  3.15           H  
ATOM    521  HE  ARG A  34      -9.503   1.858 -12.228  1.00  3.15           H  
ATOM    522 1HH1 ARG A  34      -7.233   3.128 -14.600  1.00  3.15           H  
ATOM    523 2HH1 ARG A  34      -8.121   2.491 -15.967  1.00  3.15           H  
ATOM    524 1HH2 ARG A  34     -10.637   1.045 -14.008  1.00  3.15           H  
ATOM    525 2HH2 ARG A  34     -10.044   1.313 -15.635  1.00  3.15           H  
ATOM    526  N   ASP A  35      -3.743   0.110 -11.650  1.00  3.57           N  
ATOM    527  CA  ASP A  35      -3.157  -0.736 -12.670  1.00  3.57           C  
ATOM    528  C   ASP A  35      -4.157  -0.940 -13.827  1.00  3.57           C  
ATOM    529  O   ASP A  35      -5.128  -1.698 -13.672  1.00  3.57           O  
ATOM    530  CB  ASP A  35      -2.713  -2.067 -12.048  1.00  3.57           C  
ATOM    531  CG  ASP A  35      -2.041  -3.025 -13.022  1.00  3.57           C  
ATOM    532  OD1 ASP A  35      -2.415  -3.037 -14.180  1.00  3.57           O  
ATOM    533  OD2 ASP A  35      -1.137  -3.727 -12.615  1.00  3.57           O  
ATOM    534  H   ASP A  35      -4.281  -0.341 -10.913  1.00  3.57           H  
ATOM    535  HA  ASP A  35      -2.257  -0.245 -13.006  1.00  3.57           H  
ATOM    536 1HB  ASP A  35      -2.015  -1.862 -11.230  1.00  3.57           H  
ATOM    537 2HB  ASP A  35      -3.582  -2.561 -11.601  1.00  3.57           H  
ATOM    538  N   PRO A  36      -3.916  -0.343 -15.020  1.00  3.92           N  
ATOM    539  CA  PRO A  36      -4.804  -0.283 -16.167  1.00  3.92           C  
ATOM    540  C   PRO A  36      -4.965  -1.626 -16.853  1.00  3.92           C  
ATOM    541  O   PRO A  36      -5.799  -1.766 -17.748  1.00  3.92           O  
ATOM    542  CB  PRO A  36      -4.106   0.717 -17.097  1.00  3.92           C  
ATOM    543  CG  PRO A  36      -2.658   0.595 -16.769  1.00  3.92           C  
ATOM    544  CD  PRO A  36      -2.601   0.290 -15.286  1.00  3.92           C  
ATOM    545  HA  PRO A  36      -5.780   0.104 -15.844  1.00  3.92           H  
ATOM    546 1HB  PRO A  36      -4.319   0.462 -18.146  1.00  3.92           H  
ATOM    547 2HB  PRO A  36      -4.499   1.729 -16.924  1.00  3.92           H  
ATOM    548 1HG  PRO A  36      -2.214  -0.188 -17.388  1.00  3.92           H  
ATOM    549 2HG  PRO A  36      -2.143   1.527 -17.021  1.00  3.92           H  
ATOM    550 1HD  PRO A  36      -1.782  -0.430 -15.116  1.00  3.92           H  
ATOM    551 2HD  PRO A  36      -2.483   1.223 -14.724  1.00  3.92           H  
ATOM    552  N   PHE A  37      -4.164  -2.618 -16.459  1.00  4.15           N  
ATOM    553  CA  PHE A  37      -4.231  -3.907 -17.112  1.00  4.15           C  
ATOM    554  C   PHE A  37      -5.255  -4.783 -16.398  1.00  4.15           C  
ATOM    555  O   PHE A  37      -5.638  -5.844 -16.899  1.00  4.15           O  
ATOM    556  CB  PHE A  37      -2.846  -4.541 -17.079  1.00  4.15           C  
ATOM    557  CG  PHE A  37      -1.851  -3.703 -17.827  1.00  4.15           C  
ATOM    558  CD1 PHE A  37      -0.996  -2.860 -17.130  1.00  4.15           C  
ATOM    559  CD2 PHE A  37      -1.777  -3.724 -19.203  1.00  4.15           C  
ATOM    560  CE1 PHE A  37      -0.102  -2.061 -17.790  1.00  4.15           C  
ATOM    561  CE2 PHE A  37      -0.872  -2.922 -19.863  1.00  4.15           C  
ATOM    562  CZ  PHE A  37      -0.044  -2.092 -19.149  1.00  4.15           C  
ATOM    563  H   PHE A  37      -3.493  -2.516 -15.688  1.00  4.15           H  
ATOM    564  HA  PHE A  37      -4.543  -3.769 -18.146  1.00  4.15           H  
ATOM    565 1HB  PHE A  37      -2.510  -4.644 -16.045  1.00  4.15           H  
ATOM    566 2HB  PHE A  37      -2.878  -5.532 -17.526  1.00  4.15           H  
ATOM    567  HD1 PHE A  37      -1.049  -2.834 -16.043  1.00  4.15           H  
ATOM    568  HD2 PHE A  37      -2.444  -4.378 -19.767  1.00  4.15           H  
ATOM    569  HE1 PHE A  37       0.563  -1.400 -17.229  1.00  4.15           H  
ATOM    570  HE2 PHE A  37      -0.815  -2.939 -20.953  1.00  4.15           H  
ATOM    571  HZ  PHE A  37       0.657  -1.467 -19.663  1.00  4.15           H  
ATOM    572  N   THR A  38      -5.699  -4.326 -15.218  1.00  4.26           N  
ATOM    573  CA  THR A  38      -6.702  -5.034 -14.439  1.00  4.26           C  
ATOM    574  C   THR A  38      -7.855  -4.086 -14.103  1.00  4.26           C  
ATOM    575  O   THR A  38      -8.968  -4.521 -13.805  1.00  4.26           O  
ATOM    576  CB  THR A  38      -6.106  -5.622 -13.144  1.00  4.26           C  
ATOM    577  OG1 THR A  38      -5.637  -4.564 -12.307  1.00  4.26           O  
ATOM    578  CG2 THR A  38      -4.937  -6.544 -13.464  1.00  4.26           C  
ATOM    579  H   THR A  38      -5.343  -3.445 -14.848  1.00  4.26           H  
ATOM    580  HA  THR A  38      -7.102  -5.852 -15.038  1.00  4.26           H  
ATOM    581  HB  THR A  38      -6.879  -6.177 -12.617  1.00  4.26           H  
ATOM    582  HG1 THR A  38      -4.784  -4.248 -12.647  1.00  4.26           H  
ATOM    583 1HG2 THR A  38      -4.531  -6.950 -12.539  1.00  4.26           H  
ATOM    584 2HG2 THR A  38      -5.281  -7.359 -14.101  1.00  4.26           H  
ATOM    585 3HG2 THR A  38      -4.158  -5.982 -13.980  1.00  4.26           H  
ATOM    586  N   GLY A  39      -7.578  -2.777 -14.159  1.00  4.20           N  
ATOM    587  CA  GLY A  39      -8.549  -1.754 -13.788  1.00  4.20           C  
ATOM    588  C   GLY A  39      -8.727  -1.667 -12.272  1.00  4.20           C  
ATOM    589  O   GLY A  39      -9.813  -1.323 -11.784  1.00  4.20           O  
ATOM    590  H   GLY A  39      -6.640  -2.481 -14.402  1.00  4.20           H  
ATOM    591 1HA  GLY A  39      -8.198  -0.797 -14.167  1.00  4.20           H  
ATOM    592 2HA  GLY A  39      -9.503  -1.966 -14.265  1.00  4.20           H  
ATOM    593  N   ARG A  40      -7.673  -2.023 -11.533  1.00  3.95           N  
ATOM    594  CA  ARG A  40      -7.726  -2.060 -10.068  1.00  3.95           C  
ATOM    595  C   ARG A  40      -6.510  -1.432  -9.400  1.00  3.95           C  
ATOM    596  O   ARG A  40      -5.426  -1.375  -9.980  1.00  3.95           O  
ATOM    597  CB  ARG A  40      -7.852  -3.498  -9.572  1.00  3.95           C  
ATOM    598  CG  ARG A  40      -9.137  -4.234  -9.981  1.00  3.95           C  
ATOM    599  CD  ARG A  40     -10.328  -3.669  -9.282  1.00  3.95           C  
ATOM    600  NE  ARG A  40     -11.545  -4.407  -9.575  1.00  3.95           N  
ATOM    601  CZ  ARG A  40     -12.370  -4.172 -10.622  1.00  3.95           C  
ATOM    602  NH1 ARG A  40     -12.115  -3.213 -11.494  1.00  3.95           N  
ATOM    603  NH2 ARG A  40     -13.455  -4.917 -10.772  1.00  3.95           N  
ATOM    604  H   ARG A  40      -6.810  -2.259 -12.026  1.00  3.95           H  
ATOM    605  HA  ARG A  40      -8.609  -1.509  -9.746  1.00  3.95           H  
ATOM    606 1HB  ARG A  40      -7.013  -4.078  -9.956  1.00  3.95           H  
ATOM    607 2HB  ARG A  40      -7.785  -3.514  -8.484  1.00  3.95           H  
ATOM    608 1HG  ARG A  40      -9.292  -4.163 -11.055  1.00  3.95           H  
ATOM    609 2HG  ARG A  40      -9.048  -5.283  -9.704  1.00  3.95           H  
ATOM    610 1HD  ARG A  40     -10.164  -3.698  -8.206  1.00  3.95           H  
ATOM    611 2HD  ARG A  40     -10.474  -2.637  -9.597  1.00  3.95           H  
ATOM    612  HE  ARG A  40     -11.797  -5.154  -8.945  1.00  3.95           H  
ATOM    613 1HH1 ARG A  40     -11.278  -2.615 -11.410  1.00  3.95           H  
ATOM    614 2HH1 ARG A  40     -12.745  -3.060 -12.264  1.00  3.95           H  
ATOM    615 1HH2 ARG A  40     -13.660  -5.652 -10.109  1.00  3.95           H  
ATOM    616 2HH2 ARG A  40     -14.078  -4.750 -11.548  1.00  3.95           H  
ATOM    617  N   SER A  41      -6.685  -0.956  -8.170  1.00  3.55           N  
ATOM    618  CA  SER A  41      -5.558  -0.393  -7.439  1.00  3.55           C  
ATOM    619  C   SER A  41      -4.575  -1.470  -7.017  1.00  3.55           C  
ATOM    620  O   SER A  41      -4.949  -2.634  -6.854  1.00  3.55           O  
ATOM    621  CB  SER A  41      -6.045   0.358  -6.219  1.00  3.55           C  
ATOM    622  OG  SER A  41      -6.594  -0.522  -5.281  1.00  3.55           O  
ATOM    623  H   SER A  41      -7.594  -1.000  -7.731  1.00  3.55           H  
ATOM    624  HA  SER A  41      -5.038   0.298  -8.075  1.00  3.55           H  
ATOM    625 1HB  SER A  41      -5.213   0.894  -5.776  1.00  3.55           H  
ATOM    626 2HB  SER A  41      -6.789   1.094  -6.515  1.00  3.55           H  
ATOM    627  HG  SER A  41      -5.887  -1.139  -5.065  1.00  3.55           H  
ATOM    628  N   ALA A  42      -3.339  -1.063  -6.749  1.00  3.04           N  
ATOM    629  CA  ALA A  42      -2.329  -1.983  -6.247  1.00  3.04           C  
ATOM    630  C   ALA A  42      -1.269  -1.269  -5.426  1.00  3.04           C  
ATOM    631  O   ALA A  42      -0.978  -0.095  -5.649  1.00  3.04           O  
ATOM    632  CB  ALA A  42      -1.663  -2.702  -7.407  1.00  3.04           C  
ATOM    633  H   ALA A  42      -3.096  -0.099  -6.966  1.00  3.04           H  
ATOM    634  HA  ALA A  42      -2.824  -2.712  -5.605  1.00  3.04           H  
ATOM    635 1HB  ALA A  42      -0.928  -3.408  -7.027  1.00  3.04           H  
ATOM    636 2HB  ALA A  42      -2.419  -3.238  -7.984  1.00  3.04           H  
ATOM    637 3HB  ALA A  42      -1.170  -1.971  -8.050  1.00  3.04           H  
ATOM    638  N   GLY A  43      -0.650  -2.011  -4.497  1.00  2.51           N  
ATOM    639  CA  GLY A  43       0.427  -1.489  -3.643  1.00  2.51           C  
ATOM    640  C   GLY A  43       1.622  -0.956  -4.428  1.00  2.51           C  
ATOM    641  O   GLY A  43       2.250   0.013  -4.012  1.00  2.51           O  
ATOM    642  H   GLY A  43      -0.946  -2.969  -4.366  1.00  2.51           H  
ATOM    643 1HA  GLY A  43       0.036  -0.701  -3.008  1.00  2.51           H  
ATOM    644 2HA  GLY A  43       0.763  -2.282  -2.977  1.00  2.51           H  
ATOM    645  N   HIS A  44       1.900  -1.596  -5.570  1.00  2.04           N  
ATOM    646  CA  HIS A  44       2.999  -1.262  -6.480  1.00  2.04           C  
ATOM    647  C   HIS A  44       4.382  -1.478  -5.851  1.00  2.04           C  
ATOM    648  O   HIS A  44       4.495  -1.686  -4.645  1.00  2.04           O  
ATOM    649  CB  HIS A  44       2.792   0.170  -6.985  1.00  2.04           C  
ATOM    650  CG  HIS A  44       3.741   0.656  -7.962  1.00  2.04           C  
ATOM    651  ND1 HIS A  44       3.906   0.097  -9.218  1.00  2.04           N  
ATOM    652  CD2 HIS A  44       4.538   1.704  -7.910  1.00  2.04           C  
ATOM    653  CE1 HIS A  44       4.813   0.808  -9.879  1.00  2.04           C  
ATOM    654  NE2 HIS A  44       5.197   1.778  -9.104  1.00  2.04           N  
ATOM    655  H   HIS A  44       1.308  -2.373  -5.815  1.00  2.04           H  
ATOM    656  HA  HIS A  44       2.944  -1.917  -7.349  1.00  2.04           H  
ATOM    657 1HB  HIS A  44       1.797   0.251  -7.400  1.00  2.04           H  
ATOM    658 2HB  HIS A  44       2.843   0.871  -6.156  1.00  2.04           H  
ATOM    659  HD2 HIS A  44       4.639   2.381  -7.070  1.00  2.04           H  
ATOM    660  HE1 HIS A  44       5.171   0.629 -10.899  1.00  2.04           H  
ATOM    661  HE2 HIS A  44       5.885   2.508  -9.316  1.00  2.04           H  
ATOM    662  N   TYR A  45       5.421  -1.543  -6.700  1.00  1.65           N  
ATOM    663  CA  TYR A  45       6.765  -1.895  -6.230  1.00  1.65           C  
ATOM    664  C   TYR A  45       7.941  -1.009  -6.654  1.00  1.65           C  
ATOM    665  O   TYR A  45       9.083  -1.377  -6.404  1.00  1.65           O  
ATOM    666  CB  TYR A  45       7.072  -3.322  -6.664  1.00  1.65           C  
ATOM    667  CG  TYR A  45       6.126  -4.335  -6.092  1.00  1.65           C  
ATOM    668  CD1 TYR A  45       5.040  -4.770  -6.836  1.00  1.65           C  
ATOM    669  CD2 TYR A  45       6.341  -4.832  -4.822  1.00  1.65           C  
ATOM    670  CE1 TYR A  45       4.168  -5.696  -6.300  1.00  1.65           C  
ATOM    671  CE2 TYR A  45       5.474  -5.756  -4.287  1.00  1.65           C  
ATOM    672  CZ  TYR A  45       4.390  -6.188  -5.019  1.00  1.65           C  
ATOM    673  OH  TYR A  45       3.521  -7.110  -4.480  1.00  1.65           O  
ATOM    674  H   TYR A  45       5.266  -1.359  -7.684  1.00  1.65           H  
ATOM    675  HA  TYR A  45       6.742  -1.869  -5.139  1.00  1.65           H  
ATOM    676 1HB  TYR A  45       7.042  -3.390  -7.754  1.00  1.65           H  
ATOM    677 2HB  TYR A  45       8.069  -3.579  -6.350  1.00  1.65           H  
ATOM    678  HD1 TYR A  45       4.872  -4.377  -7.838  1.00  1.65           H  
ATOM    679  HD2 TYR A  45       7.195  -4.489  -4.238  1.00  1.65           H  
ATOM    680  HE1 TYR A  45       3.312  -6.038  -6.879  1.00  1.65           H  
ATOM    681  HE2 TYR A  45       5.644  -6.141  -3.281  1.00  1.65           H  
ATOM    682  HH  TYR A  45       3.807  -7.333  -3.590  1.00  1.65           H  
ATOM    683  N   GLY A  46       7.707   0.137  -7.273  1.00  1.37           N  
ATOM    684  CA  GLY A  46       8.841   0.943  -7.755  1.00  1.37           C  
ATOM    685  C   GLY A  46       8.381   2.282  -8.301  1.00  1.37           C  
ATOM    686  O   GLY A  46       7.279   2.718  -8.011  1.00  1.37           O  
ATOM    687  H   GLY A  46       6.758   0.442  -7.434  1.00  1.37           H  
ATOM    688 1HA  GLY A  46       9.568   1.091  -6.959  1.00  1.37           H  
ATOM    689 2HA  GLY A  46       9.362   0.398  -8.541  1.00  1.37           H  
ATOM    690  N   VAL A  47       9.243   2.958  -9.032  1.00  1.18           N  
ATOM    691  CA  VAL A  47       8.924   4.266  -9.590  1.00  1.18           C  
ATOM    692  C   VAL A  47       9.006   4.258 -11.106  1.00  1.18           C  
ATOM    693  O   VAL A  47       9.949   3.713 -11.686  1.00  1.18           O  
ATOM    694  CB  VAL A  47       9.836   5.326  -8.972  1.00  1.18           C  
ATOM    695  CG1 VAL A  47       9.632   6.644  -9.606  1.00  1.18           C  
ATOM    696  CG2 VAL A  47       9.477   5.448  -7.505  1.00  1.18           C  
ATOM    697  H   VAL A  47      10.160   2.555  -9.218  1.00  1.18           H  
ATOM    698  HA  VAL A  47       7.897   4.520  -9.314  1.00  1.18           H  
ATOM    699  HB  VAL A  47      10.882   5.033  -9.097  1.00  1.18           H  
ATOM    700 1HG1 VAL A  47      10.280   7.355  -9.124  1.00  1.18           H  
ATOM    701 2HG1 VAL A  47       9.874   6.586 -10.665  1.00  1.18           H  
ATOM    702 3HG1 VAL A  47       8.602   6.953  -9.486  1.00  1.18           H  
ATOM    703 1HG2 VAL A  47      10.101   6.191  -7.051  1.00  1.18           H  
ATOM    704 2HG2 VAL A  47       8.442   5.744  -7.420  1.00  1.18           H  
ATOM    705 3HG2 VAL A  47       9.616   4.502  -7.005  1.00  1.18           H  
ATOM    706  N   ASP A  48       7.982   4.818 -11.749  1.00  1.06           N  
ATOM    707  CA  ASP A  48       7.937   4.831 -13.204  1.00  1.06           C  
ATOM    708  C   ASP A  48       8.256   6.205 -13.765  1.00  1.06           C  
ATOM    709  O   ASP A  48       7.556   7.193 -13.472  1.00  1.06           O  
ATOM    710  CB  ASP A  48       6.582   4.358 -13.726  1.00  1.06           C  
ATOM    711  CG  ASP A  48       6.303   2.884 -13.398  1.00  1.06           C  
ATOM    712  OD1 ASP A  48       7.224   2.196 -13.029  1.00  1.06           O  
ATOM    713  OD2 ASP A  48       5.184   2.461 -13.516  1.00  1.06           O  
ATOM    714  H   ASP A  48       7.248   5.283 -11.211  1.00  1.06           H  
ATOM    715  HA  ASP A  48       8.689   4.140 -13.577  1.00  1.06           H  
ATOM    716 1HB  ASP A  48       5.798   4.977 -13.317  1.00  1.06           H  
ATOM    717 2HB  ASP A  48       6.556   4.485 -14.812  1.00  1.06           H  
ATOM    718  N   MET A  49       9.323   6.264 -14.558  1.00  0.98           N  
ATOM    719  CA  MET A  49       9.765   7.514 -15.156  1.00  0.98           C  
ATOM    720  C   MET A  49       9.566   7.521 -16.661  1.00  0.98           C  
ATOM    721  O   MET A  49       9.908   6.570 -17.358  1.00  0.98           O  
ATOM    722  CB  MET A  49      11.228   7.771 -14.809  1.00  0.98           C  
ATOM    723  CG  MET A  49      11.464   8.037 -13.355  1.00  0.98           C  
ATOM    724  SD  MET A  49      13.189   8.237 -12.931  1.00  0.98           S  
ATOM    725  CE  MET A  49      13.769   6.560 -12.903  1.00  0.98           C  
ATOM    726  H   MET A  49       9.839   5.402 -14.746  1.00  0.98           H  
ATOM    727  HA  MET A  49       9.167   8.320 -14.748  1.00  0.98           H  
ATOM    728 1HB  MET A  49      11.824   6.908 -15.097  1.00  0.98           H  
ATOM    729 2HB  MET A  49      11.587   8.633 -15.378  1.00  0.98           H  
ATOM    730 1HG  MET A  49      10.945   8.953 -13.107  1.00  0.98           H  
ATOM    731 2HG  MET A  49      11.049   7.231 -12.756  1.00  0.98           H  
ATOM    732 1HE  MET A  49      14.824   6.545 -12.651  1.00  0.98           H  
ATOM    733 2HE  MET A  49      13.207   6.001 -12.159  1.00  0.98           H  
ATOM    734 3HE  MET A  49      13.620   6.107 -13.880  1.00  0.98           H  
ATOM    735  N   ALA A  50       9.010   8.600 -17.173  1.00  0.93           N  
ATOM    736  CA  ALA A  50       8.783   8.720 -18.598  1.00  0.93           C  
ATOM    737  C   ALA A  50      10.074   9.088 -19.264  1.00  0.93           C  
ATOM    738  O   ALA A  50      10.764   9.998 -18.808  1.00  0.93           O  
ATOM    739  CB  ALA A  50       7.721   9.766 -18.874  1.00  0.93           C  
ATOM    740  H   ALA A  50       8.763   9.361 -16.562  1.00  0.93           H  
ATOM    741  HA  ALA A  50       8.462   7.760 -18.992  1.00  0.93           H  
ATOM    742 1HB  ALA A  50       7.564   9.840 -19.949  1.00  0.93           H  
ATOM    743 2HB  ALA A  50       6.792   9.478 -18.390  1.00  0.93           H  
ATOM    744 3HB  ALA A  50       8.048  10.726 -18.484  1.00  0.93           H  
ATOM    745  N   ALA A  51      10.384   8.430 -20.366  1.00  0.90           N  
ATOM    746  CA  ALA A  51      11.597   8.742 -21.108  1.00  0.90           C  
ATOM    747  C   ALA A  51      11.415   8.246 -22.540  1.00  0.90           C  
ATOM    748  O   ALA A  51      10.829   7.196 -22.729  1.00  0.90           O  
ATOM    749  CB  ALA A  51      12.791   8.086 -20.420  1.00  0.90           C  
ATOM    750  H   ALA A  51       9.760   7.690 -20.699  1.00  0.90           H  
ATOM    751  HA  ALA A  51      11.726   9.819 -21.112  1.00  0.90           H  
ATOM    752 1HB  ALA A  51      13.709   8.315 -20.961  1.00  0.90           H  
ATOM    753 2HB  ALA A  51      12.864   8.468 -19.414  1.00  0.90           H  
ATOM    754 3HB  ALA A  51      12.653   7.020 -20.388  1.00  0.90           H  
ATOM    755  N   PRO A  52      11.920   8.935 -23.569  1.00  0.87           N  
ATOM    756  CA  PRO A  52      11.751   8.542 -24.954  1.00  0.87           C  
ATOM    757  C   PRO A  52      12.477   7.259 -25.314  1.00  0.87           C  
ATOM    758  O   PRO A  52      13.541   6.946 -24.760  1.00  0.87           O  
ATOM    759  CB  PRO A  52      12.286   9.760 -25.714  1.00  0.87           C  
ATOM    760  CG  PRO A  52      13.231  10.458 -24.760  1.00  0.87           C  
ATOM    761  CD  PRO A  52      12.669  10.191 -23.363  1.00  0.87           C  
ATOM    762  HA  PRO A  52      10.675   8.422 -25.148  1.00  0.87           H  
ATOM    763 1HB  PRO A  52      12.794   9.420 -26.633  1.00  0.87           H  
ATOM    764 2HB  PRO A  52      11.451  10.400 -26.031  1.00  0.87           H  
ATOM    765 1HG  PRO A  52      14.249  10.095 -24.906  1.00  0.87           H  
ATOM    766 2HG  PRO A  52      13.256  11.529 -24.999  1.00  0.87           H  
ATOM    767 1HD  PRO A  52      13.499  10.052 -22.654  1.00  0.87           H  
ATOM    768 2HD  PRO A  52      11.994  11.009 -23.065  1.00  0.87           H  
ATOM    769  N   LYS A  53      11.912   6.553 -26.288  1.00  0.84           N  
ATOM    770  CA  LYS A  53      12.481   5.314 -26.778  1.00  0.84           C  
ATOM    771  C   LYS A  53      13.919   5.493 -27.221  1.00  0.84           C  
ATOM    772  O   LYS A  53      14.239   6.406 -27.985  1.00  0.84           O  
ATOM    773  CB  LYS A  53      11.653   4.767 -27.938  1.00  0.84           C  
ATOM    774  CG  LYS A  53      12.119   3.428 -28.498  1.00  0.84           C  
ATOM    775  CD  LYS A  53      11.182   2.951 -29.607  1.00  0.84           C  
ATOM    776  CE  LYS A  53      11.627   1.621 -30.193  1.00  0.84           C  
ATOM    777  NZ  LYS A  53      10.725   1.171 -31.294  1.00  0.84           N  
ATOM    778  H   LYS A  53      11.046   6.879 -26.694  1.00  0.84           H  
ATOM    779  HA  LYS A  53      12.457   4.592 -25.968  1.00  0.84           H  
ATOM    780 1HB  LYS A  53      10.624   4.643 -27.620  1.00  0.84           H  
ATOM    781 2HB  LYS A  53      11.657   5.486 -28.755  1.00  0.84           H  
ATOM    782 1HG  LYS A  53      13.124   3.536 -28.907  1.00  0.84           H  
ATOM    783 2HG  LYS A  53      12.152   2.687 -27.700  1.00  0.84           H  
ATOM    784 1HD  LYS A  53      10.173   2.843 -29.204  1.00  0.84           H  
ATOM    785 2HD  LYS A  53      11.158   3.695 -30.402  1.00  0.84           H  
ATOM    786 1HE  LYS A  53      12.640   1.722 -30.581  1.00  0.84           H  
ATOM    787 2HE  LYS A  53      11.624   0.869 -29.408  1.00  0.84           H  
ATOM    788 1HZ  LYS A  53      11.050   0.286 -31.657  1.00  0.84           H  
ATOM    789 2HZ  LYS A  53       9.785   1.065 -30.940  1.00  0.84           H  
ATOM    790 3HZ  LYS A  53      10.728   1.859 -32.034  1.00  0.84           H  
ATOM    791  N   GLY A  54      14.775   4.603 -26.741  1.00  0.81           N  
ATOM    792  CA  GLY A  54      16.189   4.598 -27.056  1.00  0.81           C  
ATOM    793  C   GLY A  54      17.044   5.300 -26.005  1.00  0.81           C  
ATOM    794  O   GLY A  54      18.269   5.183 -26.044  1.00  0.81           O  
ATOM    795  H   GLY A  54      14.421   3.900 -26.101  1.00  0.81           H  
ATOM    796 1HA  GLY A  54      16.520   3.566 -27.161  1.00  0.81           H  
ATOM    797 2HA  GLY A  54      16.339   5.073 -28.024  1.00  0.81           H  
ATOM    798  N   THR A  55      16.422   6.013 -25.057  1.00  0.78           N  
ATOM    799  CA  THR A  55      17.208   6.698 -24.035  1.00  0.78           C  
ATOM    800  C   THR A  55      18.035   5.693 -23.238  1.00  0.78           C  
ATOM    801  O   THR A  55      17.487   4.716 -22.730  1.00  0.78           O  
ATOM    802  CB  THR A  55      16.312   7.467 -23.048  1.00  0.78           C  
ATOM    803  OG1 THR A  55      15.541   8.404 -23.748  1.00  0.78           O  
ATOM    804  CG2 THR A  55      17.121   8.179 -22.006  1.00  0.78           C  
ATOM    805  H   THR A  55      15.402   6.114 -25.059  1.00  0.78           H  
ATOM    806  HA  THR A  55      17.829   7.430 -24.531  1.00  0.78           H  
ATOM    807  HB  THR A  55      15.640   6.768 -22.554  1.00  0.78           H  
ATOM    808  HG1 THR A  55      14.801   7.924 -24.184  1.00  0.78           H  
ATOM    809 1HG2 THR A  55      16.445   8.705 -21.342  1.00  0.78           H  
ATOM    810 2HG2 THR A  55      17.704   7.462 -21.437  1.00  0.78           H  
ATOM    811 3HG2 THR A  55      17.788   8.891 -22.483  1.00  0.78           H  
ATOM    812  N   PRO A  56      19.355   5.853 -23.129  1.00  0.75           N  
ATOM    813  CA  PRO A  56      20.199   4.981 -22.357  1.00  0.75           C  
ATOM    814  C   PRO A  56      19.771   4.941 -20.902  1.00  0.75           C  
ATOM    815  O   PRO A  56      19.424   5.967 -20.315  1.00  0.75           O  
ATOM    816  CB  PRO A  56      21.572   5.641 -22.501  1.00  0.75           C  
ATOM    817  CG  PRO A  56      21.504   6.400 -23.797  1.00  0.75           C  
ATOM    818  CD  PRO A  56      20.085   6.897 -23.884  1.00  0.75           C  
ATOM    819  HA  PRO A  56      20.194   3.973 -22.792  1.00  0.75           H  
ATOM    820 1HB  PRO A  56      21.778   6.273 -21.626  1.00  0.75           H  
ATOM    821 2HB  PRO A  56      22.337   4.874 -22.522  1.00  0.75           H  
ATOM    822 1HG  PRO A  56      22.242   7.215 -23.802  1.00  0.75           H  
ATOM    823 2HG  PRO A  56      21.763   5.733 -24.633  1.00  0.75           H  
ATOM    824 1HD  PRO A  56      19.972   7.884 -23.417  1.00  0.75           H  
ATOM    825 2HD  PRO A  56      19.821   6.890 -24.952  1.00  0.75           H  
ATOM    826  N   ILE A  57      19.867   3.762 -20.329  1.00  0.74           N  
ATOM    827  CA  ILE A  57      19.614   3.483 -18.929  1.00  0.74           C  
ATOM    828  C   ILE A  57      20.968   3.152 -18.360  1.00  0.74           C  
ATOM    829  O   ILE A  57      21.629   2.226 -18.846  1.00  0.74           O  
ATOM    830  CB  ILE A  57      18.700   2.268 -18.765  1.00  0.74           C  
ATOM    831  CG1 ILE A  57      17.407   2.520 -19.435  1.00  0.74           C  
ATOM    832  CG2 ILE A  57      18.484   1.938 -17.299  1.00  0.74           C  
ATOM    833  CD1 ILE A  57      16.607   1.296 -19.598  1.00  0.74           C  
ATOM    834  H   ILE A  57      20.118   2.984 -20.914  1.00  0.74           H  
ATOM    835  HA  ILE A  57      19.202   4.359 -18.429  1.00  0.74           H  
ATOM    836  HB  ILE A  57      19.162   1.417 -19.248  1.00  0.74           H  
ATOM    837 1HG1 ILE A  57      16.844   3.231 -18.838  1.00  0.74           H  
ATOM    838 2HG1 ILE A  57      17.585   2.951 -20.418  1.00  0.74           H  
ATOM    839 1HG2 ILE A  57      17.849   1.063 -17.214  1.00  0.74           H  
ATOM    840 2HG2 ILE A  57      19.443   1.739 -16.821  1.00  0.74           H  
ATOM    841 3HG2 ILE A  57      18.009   2.774 -16.815  1.00  0.74           H  
ATOM    842 1HD1 ILE A  57      15.668   1.519 -20.080  1.00  0.74           H  
ATOM    843 2HD1 ILE A  57      17.159   0.612 -20.210  1.00  0.74           H  
ATOM    844 3HD1 ILE A  57      16.418   0.843 -18.631  1.00  0.74           H  
ATOM    845  N   LYS A  58      21.379   3.892 -17.351  1.00  0.74           N  
ATOM    846  CA  LYS A  58      22.680   3.706 -16.756  1.00  0.74           C  
ATOM    847  C   LYS A  58      22.603   3.070 -15.384  1.00  0.74           C  
ATOM    848  O   LYS A  58      21.623   3.242 -14.666  1.00  0.74           O  
ATOM    849  CB  LYS A  58      23.385   5.054 -16.706  1.00  0.74           C  
ATOM    850  CG  LYS A  58      23.726   5.602 -18.087  1.00  0.74           C  
ATOM    851  CD  LYS A  58      24.388   6.975 -18.040  1.00  0.74           C  
ATOM    852  CE  LYS A  58      24.844   7.392 -19.431  1.00  0.74           C  
ATOM    853  NZ  LYS A  58      25.546   8.699 -19.429  1.00  0.74           N  
ATOM    854  H   LYS A  58      20.781   4.640 -17.010  1.00  0.74           H  
ATOM    855  HA  LYS A  58      23.241   3.041 -17.389  1.00  0.74           H  
ATOM    856 1HB  LYS A  58      22.754   5.780 -16.191  1.00  0.74           H  
ATOM    857 2HB  LYS A  58      24.302   4.951 -16.141  1.00  0.74           H  
ATOM    858 1HG  LYS A  58      24.426   4.914 -18.550  1.00  0.74           H  
ATOM    859 2HG  LYS A  58      22.826   5.652 -18.702  1.00  0.74           H  
ATOM    860 1HD  LYS A  58      23.675   7.715 -17.670  1.00  0.74           H  
ATOM    861 2HD  LYS A  58      25.242   6.961 -17.378  1.00  0.74           H  
ATOM    862 1HE  LYS A  58      25.524   6.632 -19.810  1.00  0.74           H  
ATOM    863 2HE  LYS A  58      23.979   7.455 -20.091  1.00  0.74           H  
ATOM    864 1HZ  LYS A  58      25.837   8.929 -20.359  1.00  0.74           H  
ATOM    865 2HZ  LYS A  58      24.934   9.444 -19.095  1.00  0.74           H  
ATOM    866 3HZ  LYS A  58      26.351   8.651 -18.832  1.00  0.74           H  
ATOM    867  N   ALA A  59      23.635   2.327 -15.007  1.00  0.74           N  
ATOM    868  CA  ALA A  59      23.619   1.754 -13.669  1.00  0.74           C  
ATOM    869  C   ALA A  59      23.603   2.856 -12.617  1.00  0.74           C  
ATOM    870  O   ALA A  59      24.421   3.787 -12.644  1.00  0.74           O  
ATOM    871  CB  ALA A  59      24.818   0.855 -13.454  1.00  0.74           C  
ATOM    872  H   ALA A  59      24.408   2.178 -15.657  1.00  0.74           H  
ATOM    873  HA  ALA A  59      22.708   1.164 -13.561  1.00  0.74           H  
ATOM    874 1HB  ALA A  59      24.780   0.416 -12.457  1.00  0.74           H  
ATOM    875 2HB  ALA A  59      24.792   0.078 -14.189  1.00  0.74           H  
ATOM    876 3HB  ALA A  59      25.738   1.426 -13.563  1.00  0.74           H  
ATOM    877  N   ALA A  60      22.697   2.714 -11.644  1.00  0.75           N  
ATOM    878  CA  ALA A  60      22.595   3.660 -10.526  1.00  0.75           C  
ATOM    879  C   ALA A  60      23.850   3.639  -9.639  1.00  0.75           C  
ATOM    880  O   ALA A  60      24.238   4.647  -9.049  1.00  0.75           O  
ATOM    881  CB  ALA A  60      21.363   3.352  -9.701  1.00  0.75           C  
ATOM    882  H   ALA A  60      22.038   1.945 -11.690  1.00  0.75           H  
ATOM    883  HA  ALA A  60      22.489   4.660 -10.943  1.00  0.75           H  
ATOM    884 1HB  ALA A  60      21.282   4.081  -8.916  1.00  0.75           H  
ATOM    885 2HB  ALA A  60      20.485   3.414 -10.339  1.00  0.75           H  
ATOM    886 3HB  ALA A  60      21.443   2.354  -9.269  1.00  0.75           H  
ATOM    887  N   ALA A  61      24.460   2.473  -9.514  1.00  0.75           N  
ATOM    888  CA  ALA A  61      25.633   2.275  -8.665  1.00  0.75           C  
ATOM    889  C   ALA A  61      26.397   1.073  -9.220  1.00  0.75           C  
ATOM    890  O   ALA A  61      25.819   0.322 -10.003  1.00  0.75           O  
ATOM    891  CB  ALA A  61      25.222   2.089  -7.205  1.00  0.75           C  
ATOM    892  H   ALA A  61      24.093   1.688 -10.031  1.00  0.75           H  
ATOM    893  HA  ALA A  61      26.249   3.160  -8.738  1.00  0.75           H  
ATOM    894 1HB  ALA A  61      26.081   1.950  -6.571  1.00  0.75           H  
ATOM    895 2HB  ALA A  61      24.699   2.974  -6.881  1.00  0.75           H  
ATOM    896 3HB  ALA A  61      24.577   1.234  -7.106  1.00  0.75           H  
ATOM    897  N   PRO A  62      27.691   0.875  -8.903  1.00  0.74           N  
ATOM    898  CA  PRO A  62      28.469  -0.262  -9.351  1.00  0.74           C  
ATOM    899  C   PRO A  62      27.847  -1.560  -8.852  1.00  0.74           C  
ATOM    900  O   PRO A  62      27.293  -1.599  -7.751  1.00  0.74           O  
ATOM    901  CB  PRO A  62      29.842  -0.027  -8.700  1.00  0.74           C  
ATOM    902  CG  PRO A  62      29.880   1.462  -8.403  1.00  0.74           C  
ATOM    903  CD  PRO A  62      28.453   1.789  -8.008  1.00  0.74           C  
ATOM    904  HA  PRO A  62      28.519  -0.242 -10.443  1.00  0.74           H  
ATOM    905 1HB  PRO A  62      29.936  -0.650  -7.799  1.00  0.74           H  
ATOM    906 2HB  PRO A  62      30.635  -0.350  -9.393  1.00  0.74           H  
ATOM    907 1HG  PRO A  62      30.602   1.669  -7.598  1.00  0.74           H  
ATOM    908 2HG  PRO A  62      30.223   2.015  -9.284  1.00  0.74           H  
ATOM    909 1HD  PRO A  62      28.301   1.493  -6.962  1.00  0.74           H  
ATOM    910 2HD  PRO A  62      28.266   2.838  -8.152  1.00  0.74           H  
ATOM    911  N   GLY A  63      27.972  -2.629  -9.628  1.00  0.73           N  
ATOM    912  CA  GLY A  63      27.440  -3.913  -9.189  1.00  0.73           C  
ATOM    913  C   GLY A  63      27.549  -5.026 -10.228  1.00  0.73           C  
ATOM    914  O   GLY A  63      28.168  -4.864 -11.281  1.00  0.73           O  
ATOM    915  H   GLY A  63      28.422  -2.529 -10.535  1.00  0.73           H  
ATOM    916 1HA  GLY A  63      27.955  -4.221  -8.278  1.00  0.73           H  
ATOM    917 2HA  GLY A  63      26.399  -3.777  -8.915  1.00  0.73           H  
ATOM    918  N   ILE A  64      26.974  -6.177  -9.899  1.00  0.72           N  
ATOM    919  CA  ILE A  64      27.020  -7.345 -10.777  1.00  0.72           C  
ATOM    920  C   ILE A  64      25.649  -7.629 -11.379  1.00  0.72           C  
ATOM    921  O   ILE A  64      24.637  -7.658 -10.676  1.00  0.72           O  
ATOM    922  CB  ILE A  64      27.521  -8.601 -10.033  1.00  0.72           C  
ATOM    923  CG1 ILE A  64      28.890  -8.341  -9.370  1.00  0.72           C  
ATOM    924  CG2 ILE A  64      27.620  -9.779 -11.016  1.00  0.72           C  
ATOM    925  CD1 ILE A  64      29.966  -7.954 -10.332  1.00  0.72           C  
ATOM    926  H   ILE A  64      26.482  -6.215  -9.007  1.00  0.72           H  
ATOM    927  HA  ILE A  64      27.707  -7.143 -11.596  1.00  0.72           H  
ATOM    928  HB  ILE A  64      26.817  -8.857  -9.240  1.00  0.72           H  
ATOM    929 1HG1 ILE A  64      28.783  -7.548  -8.630  1.00  0.72           H  
ATOM    930 2HG1 ILE A  64      29.203  -9.251  -8.858  1.00  0.72           H  
ATOM    931 1HG2 ILE A  64      27.963 -10.666 -10.490  1.00  0.72           H  
ATOM    932 2HG2 ILE A  64      26.647  -9.984 -11.453  1.00  0.72           H  
ATOM    933 3HG2 ILE A  64      28.329  -9.531 -11.812  1.00  0.72           H  
ATOM    934 1HD1 ILE A  64      30.901  -7.793  -9.798  1.00  0.72           H  
ATOM    935 2HD1 ILE A  64      30.101  -8.744 -11.077  1.00  0.72           H  
ATOM    936 3HD1 ILE A  64      29.669  -7.050 -10.812  1.00  0.72           H  
ATOM    937  N   VAL A  65      25.583  -7.840 -12.685  1.00  0.71           N  
ATOM    938  CA  VAL A  65      24.268  -8.116 -13.244  1.00  0.71           C  
ATOM    939  C   VAL A  65      23.845  -9.522 -12.822  1.00  0.71           C  
ATOM    940  O   VAL A  65      24.529 -10.510 -13.093  1.00  0.71           O  
ATOM    941  CB  VAL A  65      24.305  -8.040 -14.770  1.00  0.71           C  
ATOM    942  CG1 VAL A  65      22.934  -8.400 -15.354  1.00  0.71           C  
ATOM    943  CG2 VAL A  65      24.749  -6.691 -15.206  1.00  0.71           C  
ATOM    944  H   VAL A  65      26.424  -7.795 -13.266  1.00  0.71           H  
ATOM    945  HA  VAL A  65      23.550  -7.393 -12.865  1.00  0.71           H  
ATOM    946  HB  VAL A  65      25.018  -8.768 -15.124  1.00  0.71           H  
ATOM    947 1HG1 VAL A  65      22.984  -8.365 -16.440  1.00  0.71           H  
ATOM    948 2HG1 VAL A  65      22.643  -9.391 -15.038  1.00  0.71           H  
ATOM    949 3HG1 VAL A  65      22.195  -7.685 -14.999  1.00  0.71           H  
ATOM    950 1HG2 VAL A  65      24.807  -6.689 -16.282  1.00  0.71           H  
ATOM    951 2HG2 VAL A  65      24.051  -5.940 -14.875  1.00  0.71           H  
ATOM    952 3HG2 VAL A  65      25.731  -6.497 -14.785  1.00  0.71           H  
ATOM    953  N   MET A  66      22.712  -9.612 -12.146  1.00  0.72           N  
ATOM    954  CA  MET A  66      22.223 -10.890 -11.652  1.00  0.72           C  
ATOM    955  C   MET A  66      21.248 -11.485 -12.648  1.00  0.72           C  
ATOM    956  O   MET A  66      21.116 -12.703 -12.773  1.00  0.72           O  
ATOM    957  CB  MET A  66      21.548 -10.693 -10.310  1.00  0.72           C  
ATOM    958  CG  MET A  66      22.461 -10.122  -9.269  1.00  0.72           C  
ATOM    959  SD  MET A  66      23.946 -11.092  -8.978  1.00  0.72           S  
ATOM    960  CE  MET A  66      23.261 -12.514  -8.152  1.00  0.72           C  
ATOM    961  H   MET A  66      22.190  -8.765 -11.969  1.00  0.72           H  
ATOM    962  HA  MET A  66      23.061 -11.575 -11.544  1.00  0.72           H  
ATOM    963 1HB  MET A  66      20.700 -10.013 -10.424  1.00  0.72           H  
ATOM    964 2HB  MET A  66      21.164 -11.643  -9.953  1.00  0.72           H  
ATOM    965 1HG  MET A  66      22.761  -9.123  -9.582  1.00  0.72           H  
ATOM    966 2HG  MET A  66      21.918 -10.034  -8.343  1.00  0.72           H  
ATOM    967 1HE  MET A  66      24.061 -13.213  -7.910  1.00  0.72           H  
ATOM    968 2HE  MET A  66      22.768 -12.199  -7.236  1.00  0.72           H  
ATOM    969 3HE  MET A  66      22.539 -13.001  -8.807  1.00  0.72           H  
ATOM    970  N   PHE A  67      20.566 -10.600 -13.363  1.00  0.75           N  
ATOM    971  CA  PHE A  67      19.573 -11.019 -14.342  1.00  0.75           C  
ATOM    972  C   PHE A  67      19.485 -10.024 -15.478  1.00  0.75           C  
ATOM    973  O   PHE A  67      19.589  -8.812 -15.280  1.00  0.75           O  
ATOM    974  CB  PHE A  67      18.189 -11.223 -13.727  1.00  0.75           C  
ATOM    975  CG  PHE A  67      17.154 -11.754 -14.715  1.00  0.75           C  
ATOM    976  CD1 PHE A  67      17.072 -13.113 -14.965  1.00  0.75           C  
ATOM    977  CD2 PHE A  67      16.265 -10.915 -15.384  1.00  0.75           C  
ATOM    978  CE1 PHE A  67      16.134 -13.614 -15.850  1.00  0.75           C  
ATOM    979  CE2 PHE A  67      15.331 -11.418 -16.252  1.00  0.75           C  
ATOM    980  CZ  PHE A  67      15.264 -12.762 -16.489  1.00  0.75           C  
ATOM    981  H   PHE A  67      20.734  -9.609 -13.187  1.00  0.75           H  
ATOM    982  HA  PHE A  67      19.875 -11.979 -14.752  1.00  0.75           H  
ATOM    983 1HB  PHE A  67      18.260 -11.923 -12.896  1.00  0.75           H  
ATOM    984 2HB  PHE A  67      17.832 -10.294 -13.336  1.00  0.75           H  
ATOM    985  HD1 PHE A  67      17.759 -13.788 -14.454  1.00  0.75           H  
ATOM    986  HD2 PHE A  67      16.308  -9.853 -15.226  1.00  0.75           H  
ATOM    987  HE1 PHE A  67      16.079 -14.685 -16.039  1.00  0.75           H  
ATOM    988  HE2 PHE A  67      14.644 -10.749 -16.754  1.00  0.75           H  
ATOM    989  HZ  PHE A  67      14.519 -13.154 -17.183  1.00  0.75           H  
ATOM    990  N   ALA A  68      19.310 -10.543 -16.678  1.00  0.82           N  
ATOM    991  CA  ALA A  68      19.081  -9.715 -17.844  1.00  0.82           C  
ATOM    992  C   ALA A  68      18.200 -10.508 -18.804  1.00  0.82           C  
ATOM    993  O   ALA A  68      18.541 -11.629 -19.189  1.00  0.82           O  
ATOM    994  CB  ALA A  68      20.401  -9.302 -18.481  1.00  0.82           C  
ATOM    995  H   ALA A  68      19.273 -11.547 -16.779  1.00  0.82           H  
ATOM    996  HA  ALA A  68      18.538  -8.827 -17.542  1.00  0.82           H  
ATOM    997 1HB  ALA A  68      20.198  -8.684 -19.343  1.00  0.82           H  
ATOM    998 2HB  ALA A  68      20.992  -8.733 -17.766  1.00  0.82           H  
ATOM    999 3HB  ALA A  68      20.955 -10.181 -18.790  1.00  0.82           H  
ATOM   1000  N   GLY A  69      17.063  -9.926 -19.173  1.00  0.92           N  
ATOM   1001  CA  GLY A  69      16.087 -10.585 -20.040  1.00  0.92           C  
ATOM   1002  C   GLY A  69      14.659 -10.265 -19.590  1.00  0.92           C  
ATOM   1003  O   GLY A  69      14.448  -9.387 -18.756  1.00  0.92           O  
ATOM   1004  H   GLY A  69      16.865  -8.990 -18.815  1.00  0.92           H  
ATOM   1005 1HA  GLY A  69      16.230 -10.250 -21.068  1.00  0.92           H  
ATOM   1006 2HA  GLY A  69      16.246 -11.662 -20.020  1.00  0.92           H  
ATOM   1007  N   TYR A  70      13.678 -10.974 -20.121  1.00  1.03           N  
ATOM   1008  CA  TYR A  70      12.284 -10.693 -19.785  1.00  1.03           C  
ATOM   1009  C   TYR A  70      11.841 -11.342 -18.483  1.00  1.03           C  
ATOM   1010  O   TYR A  70      12.337 -12.406 -18.112  1.00  1.03           O  
ATOM   1011  CB  TYR A  70      11.374 -11.143 -20.916  1.00  1.03           C  
ATOM   1012  CG  TYR A  70      11.456 -10.282 -22.140  1.00  1.03           C  
ATOM   1013  CD1 TYR A  70      12.324 -10.613 -23.163  1.00  1.03           C  
ATOM   1014  CD2 TYR A  70      10.640  -9.167 -22.249  1.00  1.03           C  
ATOM   1015  CE1 TYR A  70      12.378  -9.832 -24.296  1.00  1.03           C  
ATOM   1016  CE2 TYR A  70      10.692  -8.389 -23.382  1.00  1.03           C  
ATOM   1017  CZ  TYR A  70      11.555  -8.721 -24.404  1.00  1.03           C  
ATOM   1018  OH  TYR A  70      11.602  -7.955 -25.532  1.00  1.03           O  
ATOM   1019  H   TYR A  70      13.894 -11.707 -20.784  1.00  1.03           H  
ATOM   1020  HA  TYR A  70      12.170  -9.617 -19.658  1.00  1.03           H  
ATOM   1021 1HB  TYR A  70      11.622 -12.166 -21.200  1.00  1.03           H  
ATOM   1022 2HB  TYR A  70      10.339 -11.142 -20.567  1.00  1.03           H  
ATOM   1023  HD1 TYR A  70      12.962 -11.491 -23.075  1.00  1.03           H  
ATOM   1024  HD2 TYR A  70       9.952  -8.909 -21.437  1.00  1.03           H  
ATOM   1025  HE1 TYR A  70      13.060 -10.092 -25.104  1.00  1.03           H  
ATOM   1026  HE2 TYR A  70      10.051  -7.516 -23.471  1.00  1.03           H  
ATOM   1027  HH  TYR A  70      12.125  -8.399 -26.206  1.00  1.03           H  
ATOM   1028  N   ALA A  71      10.875 -10.711 -17.820  1.00  1.14           N  
ATOM   1029  CA  ALA A  71      10.279 -11.235 -16.596  1.00  1.14           C  
ATOM   1030  C   ALA A  71       8.762 -11.109 -16.721  1.00  1.14           C  
ATOM   1031  O   ALA A  71       8.261 -10.165 -17.318  1.00  1.14           O  
ATOM   1032  CB  ALA A  71      10.812 -10.485 -15.383  1.00  1.14           C  
ATOM   1033  H   ALA A  71      10.531  -9.831 -18.186  1.00  1.14           H  
ATOM   1034  HA  ALA A  71      10.528 -12.293 -16.506  1.00  1.14           H  
ATOM   1035 1HB  ALA A  71      10.361 -10.883 -14.477  1.00  1.14           H  
ATOM   1036 2HB  ALA A  71      11.900 -10.603 -15.333  1.00  1.14           H  
ATOM   1037 3HB  ALA A  71      10.571  -9.431 -15.479  1.00  1.14           H  
ATOM   1038  N   ARG A  72       8.022 -12.044 -16.137  1.00  1.20           N  
ATOM   1039  CA  ARG A  72       6.560 -12.090 -16.298  1.00  1.20           C  
ATOM   1040  C   ARG A  72       5.779 -10.773 -16.169  1.00  1.20           C  
ATOM   1041  O   ARG A  72       4.855 -10.531 -16.946  1.00  1.20           O  
ATOM   1042  CB  ARG A  72       5.968 -13.074 -15.305  1.00  1.20           C  
ATOM   1043  CG  ARG A  72       4.455 -13.245 -15.408  1.00  1.20           C  
ATOM   1044  CD  ARG A  72       3.936 -14.256 -14.441  1.00  1.20           C  
ATOM   1045  NE  ARG A  72       2.485 -14.386 -14.519  1.00  1.20           N  
ATOM   1046  CZ  ARG A  72       1.745 -15.226 -13.767  1.00  1.20           C  
ATOM   1047  NH1 ARG A  72       2.326 -16.007 -12.883  1.00  1.20           N  
ATOM   1048  NH2 ARG A  72       0.432 -15.263 -13.919  1.00  1.20           N  
ATOM   1049  H   ARG A  72       8.480 -12.781 -15.619  1.00  1.20           H  
ATOM   1050  HA  ARG A  72       6.367 -12.481 -17.297  1.00  1.20           H  
ATOM   1051 1HB  ARG A  72       6.421 -14.054 -15.447  1.00  1.20           H  
ATOM   1052 2HB  ARG A  72       6.193 -12.751 -14.290  1.00  1.20           H  
ATOM   1053 1HG  ARG A  72       3.969 -12.291 -15.199  1.00  1.20           H  
ATOM   1054 2HG  ARG A  72       4.194 -13.569 -16.416  1.00  1.20           H  
ATOM   1055 1HD  ARG A  72       4.378 -15.228 -14.658  1.00  1.20           H  
ATOM   1056 2HD  ARG A  72       4.197 -13.956 -13.428  1.00  1.20           H  
ATOM   1057  HE  ARG A  72       1.998 -13.803 -15.187  1.00  1.20           H  
ATOM   1058 1HH1 ARG A  72       3.329 -15.980 -12.767  1.00  1.20           H  
ATOM   1059 2HH1 ARG A  72       1.770 -16.635 -12.322  1.00  1.20           H  
ATOM   1060 1HH2 ARG A  72      -0.015 -14.663 -14.598  1.00  1.20           H  
ATOM   1061 2HH2 ARG A  72      -0.123 -15.891 -13.357  1.00  1.20           H  
ATOM   1062  N   GLY A  73       6.089  -9.955 -15.169  1.00  1.19           N  
ATOM   1063  CA  GLY A  73       5.322  -8.726 -14.950  1.00  1.19           C  
ATOM   1064  C   GLY A  73       5.950  -7.438 -15.495  1.00  1.19           C  
ATOM   1065  O   GLY A  73       5.435  -6.348 -15.211  1.00  1.19           O  
ATOM   1066  H   GLY A  73       6.862 -10.181 -14.563  1.00  1.19           H  
ATOM   1067 1HA  GLY A  73       4.331  -8.849 -15.387  1.00  1.19           H  
ATOM   1068 2HA  GLY A  73       5.166  -8.609 -13.880  1.00  1.19           H  
ATOM   1069  N   PHE A  74       7.066  -7.540 -16.225  1.00  1.12           N  
ATOM   1070  CA  PHE A  74       7.790  -6.340 -16.656  1.00  1.12           C  
ATOM   1071  C   PHE A  74       8.210  -6.385 -18.116  1.00  1.12           C  
ATOM   1072  O   PHE A  74       8.362  -7.461 -18.693  1.00  1.12           O  
ATOM   1073  CB  PHE A  74       9.058  -6.190 -15.828  1.00  1.12           C  
ATOM   1074  CG  PHE A  74       8.821  -6.151 -14.374  1.00  1.12           C  
ATOM   1075  CD1 PHE A  74       8.819  -7.338 -13.659  1.00  1.12           C  
ATOM   1076  CD2 PHE A  74       8.581  -4.969 -13.707  1.00  1.12           C  
ATOM   1077  CE1 PHE A  74       8.581  -7.346 -12.314  1.00  1.12           C  
ATOM   1078  CE2 PHE A  74       8.340  -4.977 -12.350  1.00  1.12           C  
ATOM   1079  CZ  PHE A  74       8.341  -6.164 -11.655  1.00  1.12           C  
ATOM   1080  H   PHE A  74       7.429  -8.461 -16.485  1.00  1.12           H  
ATOM   1081  HA  PHE A  74       7.150  -5.472 -16.509  1.00  1.12           H  
ATOM   1082 1HB  PHE A  74       9.706  -7.031 -16.045  1.00  1.12           H  
ATOM   1083 2HB  PHE A  74       9.584  -5.282 -16.125  1.00  1.12           H  
ATOM   1084  HD1 PHE A  74       9.004  -8.271 -14.183  1.00  1.12           H  
ATOM   1085  HD2 PHE A  74       8.575  -4.029 -14.263  1.00  1.12           H  
ATOM   1086  HE1 PHE A  74       8.580  -8.288 -11.766  1.00  1.12           H  
ATOM   1087  HE2 PHE A  74       8.146  -4.049 -11.824  1.00  1.12           H  
ATOM   1088  HZ  PHE A  74       8.151  -6.163 -10.581  1.00  1.12           H  
ATOM   1089  N   GLY A  75       8.462  -5.235 -18.727  1.00  1.00           N  
ATOM   1090  CA  GLY A  75       9.049  -5.332 -20.041  1.00  1.00           C  
ATOM   1091  C   GLY A  75      10.477  -5.716 -19.794  1.00  1.00           C  
ATOM   1092  O   GLY A  75      10.869  -5.766 -18.636  1.00  1.00           O  
ATOM   1093  H   GLY A  75       8.283  -4.317 -18.318  1.00  1.00           H  
ATOM   1094 1HA  GLY A  75       8.556  -6.090 -20.642  1.00  1.00           H  
ATOM   1095 2HA  GLY A  75       8.978  -4.392 -20.552  1.00  1.00           H  
ATOM   1096  N   ASN A  76      11.260  -5.894 -20.845  1.00  0.90           N  
ATOM   1097  CA  ASN A  76      12.632  -6.432 -20.755  1.00  0.90           C  
ATOM   1098  C   ASN A  76      13.347  -5.817 -19.538  1.00  0.90           C  
ATOM   1099  O   ASN A  76      13.202  -4.618 -19.267  1.00  0.90           O  
ATOM   1100  CB  ASN A  76      13.374  -6.251 -22.078  1.00  0.90           C  
ATOM   1101  CG  ASN A  76      14.575  -7.147 -22.236  1.00  0.90           C  
ATOM   1102  OD1 ASN A  76      15.125  -7.655 -21.265  1.00  0.90           O  
ATOM   1103  ND2 ASN A  76      14.977  -7.360 -23.471  1.00  0.90           N  
ATOM   1104  H   ASN A  76      10.850  -5.672 -21.746  1.00  0.90           H  
ATOM   1105  HA  ASN A  76      12.571  -7.503 -20.570  1.00  0.90           H  
ATOM   1106 1HB  ASN A  76      12.696  -6.423 -22.905  1.00  0.90           H  
ATOM   1107 2HB  ASN A  76      13.704  -5.243 -22.173  1.00  0.90           H  
ATOM   1108 1HD2 ASN A  76      15.757  -7.960 -23.658  1.00  0.90           H  
ATOM   1109 2HD2 ASN A  76      14.495  -6.929 -24.233  1.00  0.90           H  
ATOM   1110  N   THR A  77      14.010  -6.649 -18.718  1.00  0.83           N  
ATOM   1111  CA  THR A  77      14.641  -6.138 -17.504  1.00  0.83           C  
ATOM   1112  C   THR A  77      16.148  -6.400 -17.337  1.00  0.83           C  
ATOM   1113  O   THR A  77      16.726  -7.318 -17.927  1.00  0.83           O  
ATOM   1114  CB  THR A  77      13.998  -6.789 -16.268  1.00  0.83           C  
ATOM   1115  OG1 THR A  77      14.322  -8.189 -16.267  1.00  0.83           O  
ATOM   1116  CG2 THR A  77      12.510  -6.689 -16.269  1.00  0.83           C  
ATOM   1117  H   THR A  77      14.101  -7.635 -18.933  1.00  0.83           H  
ATOM   1118  HA  THR A  77      14.477  -5.075 -17.475  1.00  0.83           H  
ATOM   1119  HB  THR A  77      14.392  -6.311 -15.372  1.00  0.83           H  
ATOM   1120  HG1 THR A  77      14.204  -8.551 -17.176  1.00  0.83           H  
ATOM   1121 1HG2 THR A  77      12.116  -7.172 -15.380  1.00  0.83           H  
ATOM   1122 2HG2 THR A  77      12.205  -5.658 -16.279  1.00  0.83           H  
ATOM   1123 3HG2 THR A  77      12.125  -7.194 -17.148  1.00  0.83           H  
ATOM   1124  N   VAL A  78      16.756  -5.604 -16.445  1.00  0.81           N  
ATOM   1125  CA  VAL A  78      18.112  -5.829 -15.925  1.00  0.81           C  
ATOM   1126  C   VAL A  78      18.110  -5.687 -14.400  1.00  0.81           C  
ATOM   1127  O   VAL A  78      17.525  -4.741 -13.865  1.00  0.81           O  
ATOM   1128  CB  VAL A  78      19.169  -4.842 -16.492  1.00  0.81           C  
ATOM   1129  CG1 VAL A  78      20.539  -5.115 -15.873  1.00  0.81           C  
ATOM   1130  CG2 VAL A  78      19.286  -4.974 -17.959  1.00  0.81           C  
ATOM   1131  H   VAL A  78      16.211  -4.819 -16.091  1.00  0.81           H  
ATOM   1132  HA  VAL A  78      18.417  -6.841 -16.176  1.00  0.81           H  
ATOM   1133  HB  VAL A  78      18.877  -3.823 -16.237  1.00  0.81           H  
ATOM   1134 1HG1 VAL A  78      21.271  -4.415 -16.269  1.00  0.81           H  
ATOM   1135 2HG1 VAL A  78      20.486  -5.000 -14.806  1.00  0.81           H  
ATOM   1136 3HG1 VAL A  78      20.842  -6.131 -16.119  1.00  0.81           H  
ATOM   1137 1HG2 VAL A  78      20.030  -4.270 -18.343  1.00  0.81           H  
ATOM   1138 2HG2 VAL A  78      19.589  -5.994 -18.201  1.00  0.81           H  
ATOM   1139 3HG2 VAL A  78      18.329  -4.757 -18.386  1.00  0.81           H  
ATOM   1140  N   MET A  79      18.729  -6.631 -13.693  1.00  0.85           N  
ATOM   1141  CA  MET A  79      18.845  -6.512 -12.239  1.00  0.85           C  
ATOM   1142  C   MET A  79      20.312  -6.547 -11.840  1.00  0.85           C  
ATOM   1143  O   MET A  79      21.042  -7.462 -12.242  1.00  0.85           O  
ATOM   1144  CB  MET A  79      18.071  -7.614 -11.518  1.00  0.85           C  
ATOM   1145  CG  MET A  79      16.574  -7.521 -11.652  1.00  0.85           C  
ATOM   1146  SD  MET A  79      15.932  -8.100 -13.177  1.00  0.85           S  
ATOM   1147  CE  MET A  79      14.181  -8.070 -12.861  1.00  0.85           C  
ATOM   1148  H   MET A  79      19.145  -7.417 -14.186  1.00  0.85           H  
ATOM   1149  HA  MET A  79      18.446  -5.553 -11.934  1.00  0.85           H  
ATOM   1150 1HB  MET A  79      18.395  -8.582 -11.876  1.00  0.85           H  
ATOM   1151 2HB  MET A  79      18.301  -7.567 -10.451  1.00  0.85           H  
ATOM   1152 1HG  MET A  79      16.094  -8.064 -10.846  1.00  0.85           H  
ATOM   1153 2HG  MET A  79      16.316  -6.488 -11.583  1.00  0.85           H  
ATOM   1154 1HE  MET A  79      13.647  -8.435 -13.735  1.00  0.85           H  
ATOM   1155 2HE  MET A  79      13.953  -8.707 -12.007  1.00  0.85           H  
ATOM   1156 3HE  MET A  79      13.873  -7.050 -12.650  1.00  0.85           H  
ATOM   1157  N   ILE A  80      20.725  -5.553 -11.040  1.00  0.94           N  
ATOM   1158  CA  ILE A  80      22.113  -5.398 -10.603  1.00  0.94           C  
ATOM   1159  C   ILE A  80      22.318  -5.429  -9.090  1.00  0.94           C  
ATOM   1160  O   ILE A  80      21.720  -4.655  -8.341  1.00  0.94           O  
ATOM   1161  CB  ILE A  80      22.707  -4.082 -11.162  1.00  0.94           C  
ATOM   1162  CG1 ILE A  80      22.678  -4.124 -12.687  1.00  0.94           C  
ATOM   1163  CG2 ILE A  80      24.134  -3.911 -10.686  1.00  0.94           C  
ATOM   1164  CD1 ILE A  80      23.098  -2.859 -13.370  1.00  0.94           C  
ATOM   1165  H   ILE A  80      20.038  -4.861 -10.744  1.00  0.94           H  
ATOM   1166  HA  ILE A  80      22.682  -6.220 -11.021  1.00  0.94           H  
ATOM   1167  HB  ILE A  80      22.101  -3.235 -10.827  1.00  0.94           H  
ATOM   1168 1HG1 ILE A  80      23.325  -4.923 -13.010  1.00  0.94           H  
ATOM   1169 2HG1 ILE A  80      21.673  -4.344 -13.000  1.00  0.94           H  
ATOM   1170 1HG2 ILE A  80      24.554  -2.986 -11.082  1.00  0.94           H  
ATOM   1171 2HG2 ILE A  80      24.148  -3.875  -9.598  1.00  0.94           H  
ATOM   1172 3HG2 ILE A  80      24.722  -4.754 -11.032  1.00  0.94           H  
ATOM   1173 1HD1 ILE A  80      23.035  -3.009 -14.445  1.00  0.94           H  
ATOM   1174 2HD1 ILE A  80      22.442  -2.043 -13.075  1.00  0.94           H  
ATOM   1175 3HD1 ILE A  80      24.125  -2.616 -13.095  1.00  0.94           H  
ATOM   1176  N   LYS A  81      23.179  -6.336  -8.636  1.00  1.08           N  
ATOM   1177  CA  LYS A  81      23.488  -6.474  -7.214  1.00  1.08           C  
ATOM   1178  C   LYS A  81      24.616  -5.543  -6.829  1.00  1.08           C  
ATOM   1179  O   LYS A  81      25.686  -5.587  -7.439  1.00  1.08           O  
ATOM   1180  CB  LYS A  81      23.881  -7.907  -6.873  1.00  1.08           C  
ATOM   1181  CG  LYS A  81      24.237  -8.116  -5.429  1.00  1.08           C  
ATOM   1182  CD  LYS A  81      24.660  -9.556  -5.118  1.00  1.08           C  
ATOM   1183  CE  LYS A  81      25.126  -9.605  -3.673  1.00  1.08           C  
ATOM   1184  NZ  LYS A  81      25.679 -10.906  -3.236  1.00  1.08           N  
ATOM   1185  H   LYS A  81      23.654  -6.936  -9.307  1.00  1.08           H  
ATOM   1186  HA  LYS A  81      22.610  -6.201  -6.629  1.00  1.08           H  
ATOM   1187 1HB  LYS A  81      23.039  -8.543  -7.054  1.00  1.08           H  
ATOM   1188 2HB  LYS A  81      24.704  -8.238  -7.509  1.00  1.08           H  
ATOM   1189 1HG  LYS A  81      25.058  -7.450  -5.157  1.00  1.08           H  
ATOM   1190 2HG  LYS A  81      23.376  -7.854  -4.807  1.00  1.08           H  
ATOM   1191 1HD  LYS A  81      23.815 -10.232  -5.258  1.00  1.08           H  
ATOM   1192 2HD  LYS A  81      25.471  -9.860  -5.778  1.00  1.08           H  
ATOM   1193 1HE  LYS A  81      25.892  -8.843  -3.542  1.00  1.08           H  
ATOM   1194 2HE  LYS A  81      24.278  -9.365  -3.047  1.00  1.08           H  
ATOM   1195 1HZ  LYS A  81      25.972 -10.795  -2.233  1.00  1.08           H  
ATOM   1196 2HZ  LYS A  81      24.986 -11.627  -3.316  1.00  1.08           H  
ATOM   1197 3HZ  LYS A  81      26.481 -11.141  -3.791  1.00  1.08           H  
ATOM   1198  N   HIS A  82      24.385  -4.694  -5.836  1.00  1.25           N  
ATOM   1199  CA  HIS A  82      25.405  -3.730  -5.438  1.00  1.25           C  
ATOM   1200  C   HIS A  82      26.195  -4.267  -4.257  1.00  1.25           C  
ATOM   1201  O   HIS A  82      27.414  -4.112  -4.162  1.00  1.25           O  
ATOM   1202  CB  HIS A  82      24.739  -2.416  -5.072  1.00  1.25           C  
ATOM   1203  CG  HIS A  82      23.969  -1.882  -6.203  1.00  1.25           C  
ATOM   1204  ND1 HIS A  82      24.543  -1.578  -7.403  1.00  1.25           N  
ATOM   1205  CD2 HIS A  82      22.663  -1.601  -6.329  1.00  1.25           C  
ATOM   1206  CE1 HIS A  82      23.618  -1.146  -8.229  1.00  1.25           C  
ATOM   1207  NE2 HIS A  82      22.476  -1.143  -7.599  1.00  1.25           N  
ATOM   1208  H   HIS A  82      23.491  -4.713  -5.345  1.00  1.25           H  
ATOM   1209  HA  HIS A  82      26.096  -3.549  -6.260  1.00  1.25           H  
ATOM   1210 1HB  HIS A  82      24.068  -2.565  -4.224  1.00  1.25           H  
ATOM   1211 2HB  HIS A  82      25.495  -1.687  -4.783  1.00  1.25           H  
ATOM   1212  HD1 HIS A  82      25.530  -1.676  -7.618  1.00  1.25           H  
ATOM   1213  HD2 HIS A  82      21.816  -1.682  -5.643  1.00  1.25           H  
ATOM   1214  HE1 HIS A  82      23.859  -0.865  -9.245  1.00  1.25           H  
ATOM   1215  N   ASN A  83      25.479  -4.922  -3.359  1.00  1.41           N  
ATOM   1216  CA  ASN A  83      26.075  -5.511  -2.168  1.00  1.41           C  
ATOM   1217  C   ASN A  83      25.171  -6.629  -1.683  1.00  1.41           C  
ATOM   1218  O   ASN A  83      24.182  -6.942  -2.336  1.00  1.41           O  
ATOM   1219  CB  ASN A  83      26.390  -4.455  -1.103  1.00  1.41           C  
ATOM   1220  CG  ASN A  83      25.213  -3.653  -0.579  1.00  1.41           C  
ATOM   1221  OD1 ASN A  83      24.201  -4.181  -0.102  1.00  1.41           O  
ATOM   1222  ND2 ASN A  83      25.341  -2.343  -0.651  1.00  1.41           N  
ATOM   1223  H   ASN A  83      24.471  -4.989  -3.508  1.00  1.41           H  
ATOM   1224  HA  ASN A  83      27.021  -5.977  -2.449  1.00  1.41           H  
ATOM   1225 1HB  ASN A  83      26.872  -4.938  -0.256  1.00  1.41           H  
ATOM   1226 2HB  ASN A  83      27.117  -3.752  -1.513  1.00  1.41           H  
ATOM   1227 1HD2 ASN A  83      24.606  -1.744  -0.313  1.00  1.41           H  
ATOM   1228 2HD2 ASN A  83      26.174  -1.939  -1.033  1.00  1.41           H  
ATOM   1229  N   ASP A  84      25.489  -7.245  -0.555  1.00  1.50           N  
ATOM   1230  CA  ASP A  84      24.661  -8.339  -0.045  1.00  1.50           C  
ATOM   1231  C   ASP A  84      23.226  -7.952   0.316  1.00  1.50           C  
ATOM   1232  O   ASP A  84      22.364  -8.830   0.410  1.00  1.50           O  
ATOM   1233  CB  ASP A  84      25.347  -9.031   1.122  1.00  1.50           C  
ATOM   1234  CG  ASP A  84      26.515  -9.942   0.662  1.00  1.50           C  
ATOM   1235  OD1 ASP A  84      26.610 -10.254  -0.538  1.00  1.50           O  
ATOM   1236  OD2 ASP A  84      27.301 -10.311   1.498  1.00  1.50           O  
ATOM   1237  H   ASP A  84      26.311  -6.962  -0.040  1.00  1.50           H  
ATOM   1238  HA  ASP A  84      24.590  -9.084  -0.826  1.00  1.50           H  
ATOM   1239 1HB  ASP A  84      25.730  -8.282   1.816  1.00  1.50           H  
ATOM   1240 2HB  ASP A  84      24.618  -9.636   1.663  1.00  1.50           H  
ATOM   1241  N   GLU A  85      22.962  -6.665   0.552  1.00  1.48           N  
ATOM   1242  CA  GLU A  85      21.611  -6.270   0.902  1.00  1.48           C  
ATOM   1243  C   GLU A  85      20.896  -5.558  -0.240  1.00  1.48           C  
ATOM   1244  O   GLU A  85      19.689  -5.736  -0.409  1.00  1.48           O  
ATOM   1245  CB  GLU A  85      21.616  -5.341   2.115  1.00  1.48           C  
ATOM   1246  CG  GLU A  85      22.159  -5.961   3.392  1.00  1.48           C  
ATOM   1247  CD  GLU A  85      22.157  -4.997   4.556  1.00  1.48           C  
ATOM   1248  OE1 GLU A  85      21.431  -4.035   4.501  1.00  1.48           O  
ATOM   1249  OE2 GLU A  85      22.911  -5.208   5.489  1.00  1.48           O  
ATOM   1250  H   GLU A  85      23.675  -5.951   0.440  1.00  1.48           H  
ATOM   1251  HA  GLU A  85      21.047  -7.165   1.153  1.00  1.48           H  
ATOM   1252 1HB  GLU A  85      22.215  -4.457   1.888  1.00  1.48           H  
ATOM   1253 2HB  GLU A  85      20.598  -5.002   2.313  1.00  1.48           H  
ATOM   1254 1HG  GLU A  85      21.546  -6.828   3.647  1.00  1.48           H  
ATOM   1255 2HG  GLU A  85      23.176  -6.309   3.211  1.00  1.48           H  
ATOM   1256  N   LEU A  86      21.618  -4.762  -1.038  1.00  1.37           N  
ATOM   1257  CA  LEU A  86      20.933  -3.973  -2.064  1.00  1.37           C  
ATOM   1258  C   LEU A  86      21.094  -4.417  -3.514  1.00  1.37           C  
ATOM   1259  O   LEU A  86      22.207  -4.708  -3.988  1.00  1.37           O  
ATOM   1260  CB  LEU A  86      21.387  -2.521  -1.979  1.00  1.37           C  
ATOM   1261  CG  LEU A  86      21.168  -1.873  -0.641  1.00  1.37           C  
ATOM   1262  CD1 LEU A  86      21.628  -0.411  -0.706  1.00  1.37           C  
ATOM   1263  CD2 LEU A  86      19.716  -2.045  -0.272  1.00  1.37           C  
ATOM   1264  H   LEU A  86      22.610  -4.653  -0.872  1.00  1.37           H  
ATOM   1265  HA  LEU A  86      19.868  -3.999  -1.839  1.00  1.37           H  
ATOM   1266 1HB  LEU A  86      22.451  -2.478  -2.200  1.00  1.37           H  
ATOM   1267 2HB  LEU A  86      20.850  -1.941  -2.731  1.00  1.37           H  
ATOM   1268  HG  LEU A  86      21.783  -2.363   0.119  1.00  1.37           H  
ATOM   1269 1HD1 LEU A  86      21.482   0.054   0.262  1.00  1.37           H  
ATOM   1270 2HD1 LEU A  86      22.687  -0.372  -0.966  1.00  1.37           H  
ATOM   1271 3HD1 LEU A  86      21.058   0.128  -1.452  1.00  1.37           H  
ATOM   1272 1HD2 LEU A  86      19.529  -1.591   0.702  1.00  1.37           H  
ATOM   1273 2HD2 LEU A  86      19.092  -1.590  -1.026  1.00  1.37           H  
ATOM   1274 3HD2 LEU A  86      19.477  -3.097  -0.225  1.00  1.37           H  
ATOM   1275  N   THR A  87      19.950  -4.390  -4.216  1.00  1.20           N  
ATOM   1276  CA  THR A  87      19.829  -4.691  -5.648  1.00  1.20           C  
ATOM   1277  C   THR A  87      18.916  -3.683  -6.365  1.00  1.20           C  
ATOM   1278  O   THR A  87      17.866  -3.307  -5.831  1.00  1.20           O  
ATOM   1279  CB  THR A  87      19.260  -6.123  -5.867  1.00  1.20           C  
ATOM   1280  OG1 THR A  87      20.123  -7.085  -5.244  1.00  1.20           O  
ATOM   1281  CG2 THR A  87      19.139  -6.488  -7.361  1.00  1.20           C  
ATOM   1282  H   THR A  87      19.096  -4.166  -3.696  1.00  1.20           H  
ATOM   1283  HA  THR A  87      20.816  -4.625  -6.097  1.00  1.20           H  
ATOM   1284  HB  THR A  87      18.270  -6.180  -5.407  1.00  1.20           H  
ATOM   1285  HG1 THR A  87      20.195  -6.887  -4.311  1.00  1.20           H  
ATOM   1286 1HG2 THR A  87      18.734  -7.490  -7.460  1.00  1.20           H  
ATOM   1287 2HG2 THR A  87      18.488  -5.796  -7.861  1.00  1.20           H  
ATOM   1288 3HG2 THR A  87      20.103  -6.459  -7.818  1.00  1.20           H  
ATOM   1289  N   THR A  88      19.291  -3.257  -7.575  1.00  1.03           N  
ATOM   1290  CA  THR A  88      18.371  -2.417  -8.354  1.00  1.03           C  
ATOM   1291  C   THR A  88      17.853  -3.119  -9.589  1.00  1.03           C  
ATOM   1292  O   THR A  88      18.569  -3.867 -10.257  1.00  1.03           O  
ATOM   1293  CB  THR A  88      18.990  -1.092  -8.806  1.00  1.03           C  
ATOM   1294  OG1 THR A  88      20.185  -1.359  -9.540  1.00  1.03           O  
ATOM   1295  CG2 THR A  88      19.234  -0.153  -7.655  1.00  1.03           C  
ATOM   1296  H   THR A  88      20.186  -3.567  -7.958  1.00  1.03           H  
ATOM   1297  HA  THR A  88      17.513  -2.181  -7.735  1.00  1.03           H  
ATOM   1298  HB  THR A  88      18.288  -0.618  -9.486  1.00  1.03           H  
ATOM   1299  HG1 THR A  88      20.410  -0.593 -10.084  1.00  1.03           H  
ATOM   1300 1HG2 THR A  88      19.647   0.769  -8.044  1.00  1.03           H  
ATOM   1301 2HG2 THR A  88      18.291   0.050  -7.149  1.00  1.03           H  
ATOM   1302 3HG2 THR A  88      19.922  -0.596  -6.956  1.00  1.03           H  
ATOM   1303  N   TRP A  89      16.589  -2.854  -9.898  1.00  0.89           N  
ATOM   1304  CA  TRP A  89      15.934  -3.395 -11.071  1.00  0.89           C  
ATOM   1305  C   TRP A  89      15.593  -2.280 -12.050  1.00  0.89           C  
ATOM   1306  O   TRP A  89      15.094  -1.217 -11.654  1.00  0.89           O  
ATOM   1307  CB  TRP A  89      14.606  -4.076 -10.705  1.00  0.89           C  
ATOM   1308  CG  TRP A  89      14.637  -5.302  -9.816  1.00  0.89           C  
ATOM   1309  CD1 TRP A  89      15.620  -5.737  -8.975  1.00  0.89           C  
ATOM   1310  CD2 TRP A  89      13.581  -6.282  -9.724  1.00  0.89           C  
ATOM   1311  NE1 TRP A  89      15.250  -6.914  -8.390  1.00  0.89           N  
ATOM   1312  CE2 TRP A  89      14.011  -7.265  -8.841  1.00  0.89           C  
ATOM   1313  CE3 TRP A  89      12.321  -6.406 -10.324  1.00  0.89           C  
ATOM   1314  CZ2 TRP A  89      13.232  -8.372  -8.540  1.00  0.89           C  
ATOM   1315  CZ3 TRP A  89      11.550  -7.510 -10.013  1.00  0.89           C  
ATOM   1316  CH2 TRP A  89      11.993  -8.466  -9.147  1.00  0.89           C  
ATOM   1317  H   TRP A  89      16.062  -2.247  -9.284  1.00  0.89           H  
ATOM   1318  HA  TRP A  89      16.597  -4.099 -11.564  1.00  0.89           H  
ATOM   1319 1HB  TRP A  89      13.988  -3.354 -10.230  1.00  0.89           H  
ATOM   1320 2HB  TRP A  89      14.100  -4.357 -11.628  1.00  0.89           H  
ATOM   1321  HD1 TRP A  89      16.547  -5.246  -8.800  1.00  0.89           H  
ATOM   1322  HE1 TRP A  89      15.786  -7.455  -7.727  1.00  0.89           H  
ATOM   1323  HE3 TRP A  89      11.956  -5.649 -11.019  1.00  0.89           H  
ATOM   1324  HZ2 TRP A  89      13.560  -9.149  -7.846  1.00  0.89           H  
ATOM   1325  HZ3 TRP A  89      10.582  -7.602 -10.473  1.00  0.89           H  
ATOM   1326  HH2 TRP A  89      11.355  -9.322  -8.928  1.00  0.89           H  
ATOM   1327  N   TYR A  90      15.785  -2.552 -13.335  1.00  0.80           N  
ATOM   1328  CA  TYR A  90      15.403  -1.617 -14.384  1.00  0.80           C  
ATOM   1329  C   TYR A  90      14.503  -2.377 -15.361  1.00  0.80           C  
ATOM   1330  O   TYR A  90      14.948  -3.363 -15.949  1.00  0.80           O  
ATOM   1331  CB  TYR A  90      16.664  -1.124 -15.097  1.00  0.80           C  
ATOM   1332  CG  TYR A  90      17.694  -0.570 -14.133  1.00  0.80           C  
ATOM   1333  CD1 TYR A  90      18.604  -1.463 -13.553  1.00  0.80           C  
ATOM   1334  CD2 TYR A  90      17.740   0.763 -13.796  1.00  0.80           C  
ATOM   1335  CE1 TYR A  90      19.534  -1.026 -12.651  1.00  0.80           C  
ATOM   1336  CE2 TYR A  90      18.686   1.188 -12.880  1.00  0.80           C  
ATOM   1337  CZ  TYR A  90      19.571   0.308 -12.315  1.00  0.80           C  
ATOM   1338  OH  TYR A  90      20.471   0.754 -11.370  1.00  0.80           O  
ATOM   1339  H   TYR A  90      16.245  -3.424 -13.586  1.00  0.80           H  
ATOM   1340  HA  TYR A  90      14.851  -0.783 -13.959  1.00  0.80           H  
ATOM   1341 1HB  TYR A  90      17.120  -1.952 -15.642  1.00  0.80           H  
ATOM   1342 2HB  TYR A  90      16.414  -0.361 -15.815  1.00  0.80           H  
ATOM   1343  HD1 TYR A  90      18.568  -2.518 -13.811  1.00  0.80           H  
ATOM   1344  HD2 TYR A  90      17.032   1.471 -14.229  1.00  0.80           H  
ATOM   1345  HE1 TYR A  90      20.225  -1.737 -12.196  1.00  0.80           H  
ATOM   1346  HE2 TYR A  90      18.724   2.221 -12.583  1.00  0.80           H  
ATOM   1347  HH  TYR A  90      20.192   1.632 -11.077  1.00  0.80           H  
ATOM   1348  N   GLY A  91      13.240  -1.969 -15.517  1.00  0.75           N  
ATOM   1349  CA  GLY A  91      12.350  -2.710 -16.426  1.00  0.75           C  
ATOM   1350  C   GLY A  91      11.811  -1.870 -17.569  1.00  0.75           C  
ATOM   1351  O   GLY A  91      12.040  -0.662 -17.618  1.00  0.75           O  
ATOM   1352  H   GLY A  91      12.912  -1.162 -14.991  1.00  0.75           H  
ATOM   1353 1HA  GLY A  91      12.882  -3.556 -16.847  1.00  0.75           H  
ATOM   1354 2HA  GLY A  91      11.516  -3.120 -15.857  1.00  0.75           H  
ATOM   1355  N   HIS A  92      11.002  -2.494 -18.433  1.00  0.75           N  
ATOM   1356  CA  HIS A  92      10.402  -1.819 -19.605  1.00  0.75           C  
ATOM   1357  C   HIS A  92      11.459  -1.340 -20.607  1.00  0.75           C  
ATOM   1358  O   HIS A  92      11.336  -0.281 -21.238  1.00  0.75           O  
ATOM   1359  CB  HIS A  92       9.511  -0.656 -19.191  1.00  0.75           C  
ATOM   1360  CG  HIS A  92       8.391  -1.035 -18.221  1.00  0.75           C  
ATOM   1361  ND1 HIS A  92       7.888  -2.341 -18.086  1.00  0.75           N  
ATOM   1362  CD2 HIS A  92       7.670  -0.266 -17.374  1.00  0.75           C  
ATOM   1363  CE1 HIS A  92       6.907  -2.330 -17.188  1.00  0.75           C  
ATOM   1364  NE2 HIS A  92       6.760  -1.092 -16.746  1.00  0.75           N  
ATOM   1365  H   HIS A  92      10.872  -3.506 -18.325  1.00  0.75           H  
ATOM   1366  HA  HIS A  92       9.773  -2.507 -20.142  1.00  0.75           H  
ATOM   1367 1HB  HIS A  92      10.100   0.111 -18.725  1.00  0.75           H  
ATOM   1368 2HB  HIS A  92       9.058  -0.211 -20.081  1.00  0.75           H  
ATOM   1369  HD2 HIS A  92       7.786   0.810 -17.220  1.00  0.75           H  
ATOM   1370  HE1 HIS A  92       6.315  -3.189 -16.870  1.00  0.75           H  
ATOM   1371  HE2 HIS A  92       6.080  -0.788 -16.056  1.00  0.75           H  
ATOM   1372  N   ILE A  93      12.481  -2.164 -20.743  1.00  0.77           N  
ATOM   1373  CA  ILE A  93      13.594  -1.988 -21.650  1.00  0.77           C  
ATOM   1374  C   ILE A  93      13.234  -2.400 -23.071  1.00  0.77           C  
ATOM   1375  O   ILE A  93      12.454  -3.334 -23.314  1.00  0.77           O  
ATOM   1376  CB  ILE A  93      14.818  -2.724 -21.106  1.00  0.77           C  
ATOM   1377  CG1 ILE A  93      15.248  -2.051 -19.831  1.00  0.77           C  
ATOM   1378  CG2 ILE A  93      15.918  -2.837 -22.117  1.00  0.77           C  
ATOM   1379  CD1 ILE A  93      16.211  -2.838 -19.014  1.00  0.77           C  
ATOM   1380  H   ILE A  93      12.508  -3.003 -20.160  1.00  0.77           H  
ATOM   1381  HA  ILE A  93      13.849  -0.929 -21.673  1.00  0.77           H  
ATOM   1382  HB  ILE A  93      14.556  -3.695 -20.859  1.00  0.77           H  
ATOM   1383 1HG1 ILE A  93      15.692  -1.134 -20.094  1.00  0.77           H  
ATOM   1384 2HG1 ILE A  93      14.369  -1.849 -19.219  1.00  0.77           H  
ATOM   1385 1HG2 ILE A  93      16.729  -3.387 -21.685  1.00  0.77           H  
ATOM   1386 2HG2 ILE A  93      15.559  -3.370 -22.987  1.00  0.77           H  
ATOM   1387 3HG2 ILE A  93      16.250  -1.865 -22.406  1.00  0.77           H  
ATOM   1388 1HD1 ILE A  93      16.479  -2.282 -18.116  1.00  0.77           H  
ATOM   1389 2HD1 ILE A  93      15.749  -3.760 -18.738  1.00  0.77           H  
ATOM   1390 3HD1 ILE A  93      17.082  -3.052 -19.575  1.00  0.77           H  
ATOM   1391  N   MET A  94      13.717  -1.593 -23.997  1.00  0.80           N  
ATOM   1392  CA  MET A  94      13.529  -1.740 -25.428  1.00  0.80           C  
ATOM   1393  C   MET A  94      13.996  -3.107 -25.893  1.00  0.80           C  
ATOM   1394  O   MET A  94      14.980  -3.644 -25.387  1.00  0.80           O  
ATOM   1395  CB  MET A  94      14.307  -0.635 -26.136  1.00  0.80           C  
ATOM   1396  CG  MET A  94      14.049  -0.447 -27.603  1.00  0.80           C  
ATOM   1397  SD  MET A  94      14.991   0.946 -28.247  1.00  0.80           S  
ATOM   1398  CE  MET A  94      16.625   0.240 -28.282  1.00  0.80           C  
ATOM   1399  H   MET A  94      14.326  -0.836 -23.680  1.00  0.80           H  
ATOM   1400  HA  MET A  94      12.468  -1.657 -25.653  1.00  0.80           H  
ATOM   1401 1HB  MET A  94      14.120   0.310 -25.648  1.00  0.80           H  
ATOM   1402 2HB  MET A  94      15.374  -0.830 -26.020  1.00  0.80           H  
ATOM   1403 1HG  MET A  94      14.327  -1.325 -28.155  1.00  0.80           H  
ATOM   1404 2HG  MET A  94      12.994  -0.256 -27.763  1.00  0.80           H  
ATOM   1405 1HE  MET A  94      17.334   0.981 -28.643  1.00  0.80           H  
ATOM   1406 2HE  MET A  94      16.902  -0.080 -27.288  1.00  0.80           H  
ATOM   1407 3HE  MET A  94      16.634  -0.616 -28.946  1.00  0.80           H  
ATOM   1408  N   GLU A  95      13.324  -3.663 -26.896  1.00  0.83           N  
ATOM   1409  CA  GLU A  95      13.686  -4.982 -27.425  1.00  0.83           C  
ATOM   1410  C   GLU A  95      15.142  -5.005 -27.914  1.00  0.83           C  
ATOM   1411  O   GLU A  95      15.817  -6.030 -27.843  1.00  0.83           O  
ATOM   1412  CB  GLU A  95      12.766  -5.345 -28.592  1.00  0.83           C  
ATOM   1413  CG  GLU A  95      11.316  -5.604 -28.212  1.00  0.83           C  
ATOM   1414  CD  GLU A  95      10.439  -5.921 -29.400  1.00  0.83           C  
ATOM   1415  OE1 GLU A  95      10.906  -5.803 -30.506  1.00  0.83           O  
ATOM   1416  OE2 GLU A  95       9.302  -6.285 -29.199  1.00  0.83           O  
ATOM   1417  H   GLU A  95      12.526  -3.182 -27.283  1.00  0.83           H  
ATOM   1418  HA  GLU A  95      13.573  -5.719 -26.629  1.00  0.83           H  
ATOM   1419 1HB  GLU A  95      12.778  -4.539 -29.324  1.00  0.83           H  
ATOM   1420 2HB  GLU A  95      13.146  -6.239 -29.086  1.00  0.83           H  
ATOM   1421 1HG  GLU A  95      11.270  -6.426 -27.512  1.00  0.83           H  
ATOM   1422 2HG  GLU A  95      10.932  -4.719 -27.717  1.00  0.83           H  
ATOM   1423  N   GLY A  96      15.610  -3.860 -28.406  1.00  0.83           N  
ATOM   1424  CA  GLY A  96      16.967  -3.670 -28.906  1.00  0.83           C  
ATOM   1425  C   GLY A  96      17.928  -3.190 -27.802  1.00  0.83           C  
ATOM   1426  O   GLY A  96      19.028  -2.714 -28.097  1.00  0.83           O  
ATOM   1427  H   GLY A  96      14.979  -3.078 -28.426  1.00  0.83           H  
ATOM   1428 1HA  GLY A  96      17.332  -4.610 -29.321  1.00  0.83           H  
ATOM   1429 2HA  GLY A  96      16.954  -2.948 -29.720  1.00  0.83           H  
ATOM   1430  N   GLY A  97      17.479  -3.253 -26.545  1.00  0.81           N  
ATOM   1431  CA  GLY A  97      18.235  -2.812 -25.378  1.00  0.81           C  
ATOM   1432  C   GLY A  97      19.010  -3.977 -24.756  1.00  0.81           C  
ATOM   1433  O   GLY A  97      19.361  -4.925 -25.449  1.00  0.81           O  
ATOM   1434  H   GLY A  97      16.557  -3.638 -26.363  1.00  0.81           H  
ATOM   1435 1HA  GLY A  97      18.926  -2.017 -25.663  1.00  0.81           H  
ATOM   1436 2HA  GLY A  97      17.543  -2.395 -24.648  1.00  0.81           H  
ATOM   1437  N   ILE A  98      19.288  -3.876 -23.450  1.00  0.77           N  
ATOM   1438  CA  ILE A  98      20.091  -4.834 -22.669  1.00  0.77           C  
ATOM   1439  C   ILE A  98      21.522  -4.878 -23.205  1.00  0.77           C  
ATOM   1440  O   ILE A  98      21.863  -5.710 -24.046  1.00  0.77           O  
ATOM   1441  CB  ILE A  98      19.526  -6.274 -22.696  1.00  0.77           C  
ATOM   1442  CG1 ILE A  98      18.081  -6.315 -22.206  1.00  0.77           C  
ATOM   1443  CG2 ILE A  98      20.398  -7.137 -21.791  1.00  0.77           C  
ATOM   1444  CD1 ILE A  98      17.903  -5.895 -20.817  1.00  0.77           C  
ATOM   1445  H   ILE A  98      18.926  -3.075 -22.964  1.00  0.77           H  
ATOM   1446  HA  ILE A  98      20.130  -4.499 -21.632  1.00  0.77           H  
ATOM   1447  HB  ILE A  98      19.554  -6.676 -23.706  1.00  0.77           H  
ATOM   1448 1HG1 ILE A  98      17.482  -5.663 -22.838  1.00  0.77           H  
ATOM   1449 2HG1 ILE A  98      17.704  -7.331 -22.302  1.00  0.77           H  
ATOM   1450 1HG2 ILE A  98      20.027  -8.160 -21.795  1.00  0.77           H  
ATOM   1451 2HG2 ILE A  98      21.430  -7.121 -22.149  1.00  0.77           H  
ATOM   1452 3HG2 ILE A  98      20.369  -6.740 -20.774  1.00  0.77           H  
ATOM   1453 1HD1 ILE A  98      16.853  -5.938 -20.535  1.00  0.77           H  
ATOM   1454 2HD1 ILE A  98      18.472  -6.563 -20.178  1.00  0.77           H  
ATOM   1455 3HD1 ILE A  98      18.264  -4.882 -20.712  1.00  0.77           H  
ATOM   1456  N   LEU A  99      22.368  -3.993 -22.705  1.00  0.71           N  
ATOM   1457  CA  LEU A  99      23.740  -3.917 -23.177  1.00  0.71           C  
ATOM   1458  C   LEU A  99      24.655  -4.789 -22.330  1.00  0.71           C  
ATOM   1459  O   LEU A  99      25.721  -5.204 -22.787  1.00  0.71           O  
ATOM   1460  CB  LEU A  99      24.256  -2.478 -23.155  1.00  0.71           C  
ATOM   1461  CG  LEU A  99      23.870  -1.601 -24.348  1.00  0.71           C  
ATOM   1462  CD1 LEU A  99      22.384  -1.252 -24.262  1.00  0.71           C  
ATOM   1463  CD2 LEU A  99      24.743  -0.367 -24.350  1.00  0.71           C  
ATOM   1464  H   LEU A  99      22.051  -3.368 -21.986  1.00  0.71           H  
ATOM   1465  HA  LEU A  99      23.774  -4.281 -24.203  1.00  0.71           H  
ATOM   1466 1HB  LEU A  99      23.889  -1.992 -22.256  1.00  0.71           H  
ATOM   1467 2HB  LEU A  99      25.343  -2.503 -23.097  1.00  0.71           H  
ATOM   1468  HG  LEU A  99      24.024  -2.154 -25.274  1.00  0.71           H  
ATOM   1469 1HD1 LEU A  99      22.106  -0.640 -25.113  1.00  0.71           H  
ATOM   1470 2HD1 LEU A  99      21.789  -2.159 -24.265  1.00  0.71           H  
ATOM   1471 3HD1 LEU A  99      22.214  -0.699 -23.350  1.00  0.71           H  
ATOM   1472 1HD2 LEU A  99      24.483   0.268 -25.195  1.00  0.71           H  
ATOM   1473 2HD2 LEU A  99      24.603   0.169 -23.438  1.00  0.71           H  
ATOM   1474 3HD2 LEU A  99      25.788  -0.665 -24.427  1.00  0.71           H  
ATOM   1475  N   VAL A 100      24.220  -5.093 -21.107  1.00  0.66           N  
ATOM   1476  CA  VAL A 100      25.038  -5.917 -20.218  1.00  0.66           C  
ATOM   1477  C   VAL A 100      24.397  -7.271 -19.934  1.00  0.66           C  
ATOM   1478  O   VAL A 100      23.171  -7.408 -19.924  1.00  0.66           O  
ATOM   1479  CB  VAL A 100      25.287  -5.181 -18.903  1.00  0.66           C  
ATOM   1480  CG1 VAL A 100      26.083  -3.902 -19.170  1.00  0.66           C  
ATOM   1481  CG2 VAL A 100      23.939  -4.877 -18.255  1.00  0.66           C  
ATOM   1482  H   VAL A 100      23.344  -4.679 -20.790  1.00  0.66           H  
ATOM   1483  HA  VAL A 100      25.996  -6.089 -20.701  1.00  0.66           H  
ATOM   1484  HB  VAL A 100      25.882  -5.808 -18.238  1.00  0.66           H  
ATOM   1485 1HG1 VAL A 100      26.263  -3.373 -18.245  1.00  0.66           H  
ATOM   1486 2HG1 VAL A 100      27.033  -4.164 -19.628  1.00  0.66           H  
ATOM   1487 3HG1 VAL A 100      25.535  -3.266 -19.845  1.00  0.66           H  
ATOM   1488 1HG2 VAL A 100      24.094  -4.357 -17.311  1.00  0.66           H  
ATOM   1489 2HG2 VAL A 100      23.355  -4.259 -18.924  1.00  0.66           H  
ATOM   1490 3HG2 VAL A 100      23.404  -5.811 -18.072  1.00  0.66           H  
ATOM   1491  N   SER A 101      25.244  -8.276 -19.712  1.00  0.62           N  
ATOM   1492  CA  SER A 101      24.763  -9.636 -19.475  1.00  0.62           C  
ATOM   1493  C   SER A 101      25.011 -10.128 -18.058  1.00  0.62           C  
ATOM   1494  O   SER A 101      25.776  -9.536 -17.299  1.00  0.62           O  
ATOM   1495  CB  SER A 101      25.384 -10.596 -20.482  1.00  0.62           C  
ATOM   1496  OG  SER A 101      26.759 -10.741 -20.272  1.00  0.62           O  
ATOM   1497  H   SER A 101      26.248  -8.068 -19.709  1.00  0.62           H  
ATOM   1498  HA  SER A 101      23.684  -9.643 -19.636  1.00  0.62           H  
ATOM   1499 1HB  SER A 101      24.900 -11.568 -20.406  1.00  0.62           H  
ATOM   1500 2HB  SER A 101      25.208 -10.221 -21.489  1.00  0.62           H  
ATOM   1501  HG  SER A 101      26.852 -11.127 -19.391  1.00  0.62           H  
ATOM   1502  N   VAL A 102      24.378 -11.239 -17.720  1.00  0.60           N  
ATOM   1503  CA  VAL A 102      24.479 -11.801 -16.384  1.00  0.60           C  
ATOM   1504  C   VAL A 102      25.895 -12.213 -16.024  1.00  0.60           C  
ATOM   1505  O   VAL A 102      26.586 -12.873 -16.801  1.00  0.60           O  
ATOM   1506  CB  VAL A 102      23.519 -12.983 -16.255  1.00  0.60           C  
ATOM   1507  CG1 VAL A 102      23.703 -13.667 -14.913  1.00  0.60           C  
ATOM   1508  CG2 VAL A 102      22.137 -12.451 -16.395  1.00  0.60           C  
ATOM   1509  H   VAL A 102      23.778 -11.689 -18.397  1.00  0.60           H  
ATOM   1510  HA  VAL A 102      24.162 -11.045 -15.673  1.00  0.60           H  
ATOM   1511  HB  VAL A 102      23.719 -13.717 -17.032  1.00  0.60           H  
ATOM   1512 1HG1 VAL A 102      23.003 -14.496 -14.826  1.00  0.60           H  
ATOM   1513 2HG1 VAL A 102      24.719 -14.046 -14.828  1.00  0.60           H  
ATOM   1514 3HG1 VAL A 102      23.514 -12.951 -14.112  1.00  0.60           H  
ATOM   1515 1HG2 VAL A 102      21.415 -13.261 -16.301  1.00  0.60           H  
ATOM   1516 2HG2 VAL A 102      21.992 -11.729 -15.612  1.00  0.60           H  
ATOM   1517 3HG2 VAL A 102      22.022 -11.969 -17.362  1.00  0.60           H  
ATOM   1518  N   GLY A 103      26.320 -11.779 -14.838  1.00  0.59           N  
ATOM   1519  CA  GLY A 103      27.643 -12.021 -14.287  1.00  0.59           C  
ATOM   1520  C   GLY A 103      28.604 -10.878 -14.594  1.00  0.59           C  
ATOM   1521  O   GLY A 103      29.708 -10.819 -14.049  1.00  0.59           O  
ATOM   1522  H   GLY A 103      25.673 -11.243 -14.266  1.00  0.59           H  
ATOM   1523 1HA  GLY A 103      27.560 -12.147 -13.208  1.00  0.59           H  
ATOM   1524 2HA  GLY A 103      28.037 -12.952 -14.690  1.00  0.59           H  
ATOM   1525  N   GLN A 104      28.190  -9.963 -15.465  1.00  0.61           N  
ATOM   1526  CA  GLN A 104      29.031  -8.842 -15.842  1.00  0.61           C  
ATOM   1527  C   GLN A 104      29.139  -7.795 -14.756  1.00  0.61           C  
ATOM   1528  O   GLN A 104      28.153  -7.431 -14.106  1.00  0.61           O  
ATOM   1529  CB  GLN A 104      28.512  -8.196 -17.127  1.00  0.61           C  
ATOM   1530  CG  GLN A 104      29.361  -7.090 -17.666  1.00  0.61           C  
ATOM   1531  CD  GLN A 104      28.914  -6.627 -19.028  1.00  0.61           C  
ATOM   1532  OE1 GLN A 104      27.944  -7.126 -19.626  1.00  0.61           O  
ATOM   1533  NE2 GLN A 104      29.638  -5.645 -19.553  1.00  0.61           N  
ATOM   1534  H   GLN A 104      27.273 -10.040 -15.907  1.00  0.61           H  
ATOM   1535  HA  GLN A 104      30.033  -9.222 -16.035  1.00  0.61           H  
ATOM   1536 1HB  GLN A 104      28.396  -8.958 -17.899  1.00  0.61           H  
ATOM   1537 2HB  GLN A 104      27.524  -7.774 -16.935  1.00  0.61           H  
ATOM   1538 1HG  GLN A 104      29.292  -6.236 -16.990  1.00  0.61           H  
ATOM   1539 2HG  GLN A 104      30.393  -7.429 -17.733  1.00  0.61           H  
ATOM   1540 1HE2 GLN A 104      29.412  -5.287 -20.462  1.00  0.61           H  
ATOM   1541 2HE2 GLN A 104      30.418  -5.274 -19.043  1.00  0.61           H  
ATOM   1542  N   ARG A 105      30.353  -7.299 -14.556  1.00  0.63           N  
ATOM   1543  CA  ARG A 105      30.546  -6.213 -13.616  1.00  0.63           C  
ATOM   1544  C   ARG A 105      30.288  -4.904 -14.319  1.00  0.63           C  
ATOM   1545  O   ARG A 105      30.826  -4.644 -15.399  1.00  0.63           O  
ATOM   1546  CB  ARG A 105      31.927  -6.219 -13.001  1.00  0.63           C  
ATOM   1547  CG  ARG A 105      32.162  -5.112 -11.984  1.00  0.63           C  
ATOM   1548  CD  ARG A 105      33.511  -5.200 -11.365  1.00  0.63           C  
ATOM   1549  NE  ARG A 105      33.732  -4.121 -10.417  1.00  0.63           N  
ATOM   1550  CZ  ARG A 105      34.224  -2.909 -10.759  1.00  0.63           C  
ATOM   1551  NH1 ARG A 105      34.529  -2.668 -12.015  1.00  0.63           N  
ATOM   1552  NH2 ARG A 105      34.389  -1.972  -9.841  1.00  0.63           N  
ATOM   1553  H   ARG A 105      31.139  -7.660 -15.079  1.00  0.63           H  
ATOM   1554  HA  ARG A 105      29.813  -6.301 -12.825  1.00  0.63           H  
ATOM   1555 1HB  ARG A 105      32.097  -7.172 -12.502  1.00  0.63           H  
ATOM   1556 2HB  ARG A 105      32.677  -6.117 -13.784  1.00  0.63           H  
ATOM   1557 1HG  ARG A 105      32.077  -4.141 -12.478  1.00  0.63           H  
ATOM   1558 2HG  ARG A 105      31.407  -5.178 -11.195  1.00  0.63           H  
ATOM   1559 1HD  ARG A 105      33.607  -6.147 -10.833  1.00  0.63           H  
ATOM   1560 2HD  ARG A 105      34.274  -5.137 -12.140  1.00  0.63           H  
ATOM   1561  HE  ARG A 105      33.503  -4.285  -9.446  1.00  0.63           H  
ATOM   1562 1HH1 ARG A 105      34.395  -3.382 -12.713  1.00  0.63           H  
ATOM   1563 2HH1 ARG A 105      34.878  -1.741 -12.305  1.00  0.63           H  
ATOM   1564 1HH2 ARG A 105      34.151  -2.161  -8.880  1.00  0.63           H  
ATOM   1565 2HH2 ARG A 105      34.757  -1.065 -10.101  1.00  0.63           H  
ATOM   1566  N   VAL A 106      29.423  -4.118 -13.714  1.00  0.67           N  
ATOM   1567  CA  VAL A 106      28.973  -2.854 -14.241  1.00  0.67           C  
ATOM   1568  C   VAL A 106      29.336  -1.699 -13.315  1.00  0.67           C  
ATOM   1569  O   VAL A 106      29.161  -1.789 -12.099  1.00  0.67           O  
ATOM   1570  CB  VAL A 106      27.457  -2.933 -14.440  1.00  0.67           C  
ATOM   1571  CG1 VAL A 106      26.928  -1.662 -14.920  1.00  0.67           C  
ATOM   1572  CG2 VAL A 106      27.143  -4.025 -15.443  1.00  0.67           C  
ATOM   1573  H   VAL A 106      29.029  -4.427 -12.829  1.00  0.67           H  
ATOM   1574  HA  VAL A 106      29.448  -2.703 -15.204  1.00  0.67           H  
ATOM   1575  HB  VAL A 106      26.981  -3.155 -13.480  1.00  0.67           H  
ATOM   1576 1HG1 VAL A 106      25.873  -1.767 -15.032  1.00  0.67           H  
ATOM   1577 2HG1 VAL A 106      27.146  -0.873 -14.203  1.00  0.67           H  
ATOM   1578 3HG1 VAL A 106      27.375  -1.427 -15.870  1.00  0.67           H  
ATOM   1579 1HG2 VAL A 106      26.068  -4.086 -15.583  1.00  0.67           H  
ATOM   1580 2HG2 VAL A 106      27.626  -3.789 -16.389  1.00  0.67           H  
ATOM   1581 3HG2 VAL A 106      27.515  -4.979 -15.083  1.00  0.67           H  
ATOM   1582  N   GLU A 107      29.877  -0.624 -13.875  1.00  0.70           N  
ATOM   1583  CA  GLU A 107      30.233   0.537 -13.059  1.00  0.70           C  
ATOM   1584  C   GLU A 107      29.152   1.602 -13.143  1.00  0.70           C  
ATOM   1585  O   GLU A 107      28.411   1.658 -14.126  1.00  0.70           O  
ATOM   1586  CB  GLU A 107      31.596   1.097 -13.463  1.00  0.70           C  
ATOM   1587  CG  GLU A 107      32.751   0.140 -13.185  1.00  0.70           C  
ATOM   1588  CD  GLU A 107      34.119   0.698 -13.526  1.00  0.70           C  
ATOM   1589  OE1 GLU A 107      34.197   1.786 -14.042  1.00  0.70           O  
ATOM   1590  OE2 GLU A 107      35.092   0.021 -13.245  1.00  0.70           O  
ATOM   1591  H   GLU A 107      30.012  -0.610 -14.891  1.00  0.70           H  
ATOM   1592  HA  GLU A 107      30.309   0.221 -12.020  1.00  0.70           H  
ATOM   1593 1HB  GLU A 107      31.592   1.325 -14.530  1.00  0.70           H  
ATOM   1594 2HB  GLU A 107      31.785   2.027 -12.926  1.00  0.70           H  
ATOM   1595 1HG  GLU A 107      32.734  -0.120 -12.126  1.00  0.70           H  
ATOM   1596 2HG  GLU A 107      32.588  -0.777 -13.753  1.00  0.70           H  
ATOM   1597  N   THR A 108      29.037   2.432 -12.115  1.00  0.72           N  
ATOM   1598  CA  THR A 108      28.014   3.465 -12.152  1.00  0.72           C  
ATOM   1599  C   THR A 108      28.198   4.327 -13.376  1.00  0.72           C  
ATOM   1600  O   THR A 108      29.323   4.675 -13.737  1.00  0.72           O  
ATOM   1601  CB  THR A 108      28.087   4.348 -10.906  1.00  0.72           C  
ATOM   1602  OG1 THR A 108      27.053   5.337 -10.945  1.00  0.72           O  
ATOM   1603  CG2 THR A 108      29.434   5.006 -10.805  1.00  0.72           C  
ATOM   1604  H   THR A 108      29.660   2.355 -11.325  1.00  0.72           H  
ATOM   1605  HA  THR A 108      27.031   2.994 -12.196  1.00  0.72           H  
ATOM   1606  HB  THR A 108      27.936   3.747 -10.070  1.00  0.72           H  
ATOM   1607  HG1 THR A 108      26.231   4.939 -11.279  1.00  0.72           H  
ATOM   1608 1HG2 THR A 108      29.474   5.617  -9.905  1.00  0.72           H  
ATOM   1609 2HG2 THR A 108      30.209   4.242 -10.761  1.00  0.72           H  
ATOM   1610 3HG2 THR A 108      29.597   5.638 -11.679  1.00  0.72           H  
ATOM   1611  N   GLY A 109      27.091   4.685 -14.009  1.00  0.72           N  
ATOM   1612  CA  GLY A 109      27.138   5.540 -15.188  1.00  0.72           C  
ATOM   1613  C   GLY A 109      27.272   4.737 -16.486  1.00  0.72           C  
ATOM   1614  O   GLY A 109      27.106   5.281 -17.580  1.00  0.72           O  
ATOM   1615  H   GLY A 109      26.189   4.358 -13.653  1.00  0.72           H  
ATOM   1616 1HA  GLY A 109      26.236   6.148 -15.222  1.00  0.72           H  
ATOM   1617 2HA  GLY A 109      27.978   6.227 -15.097  1.00  0.72           H  
ATOM   1618  N   GLN A 110      27.558   3.443 -16.370  1.00  0.70           N  
ATOM   1619  CA  GLN A 110      27.679   2.572 -17.525  1.00  0.70           C  
ATOM   1620  C   GLN A 110      26.313   2.325 -18.105  1.00  0.70           C  
ATOM   1621  O   GLN A 110      25.356   2.091 -17.367  1.00  0.70           O  
ATOM   1622  CB  GLN A 110      28.341   1.255 -17.128  1.00  0.70           C  
ATOM   1623  CG  GLN A 110      28.578   0.288 -18.255  1.00  0.70           C  
ATOM   1624  CD  GLN A 110      29.408  -0.913 -17.835  1.00  0.70           C  
ATOM   1625  OE1 GLN A 110      30.026  -0.959 -16.758  1.00  0.70           O  
ATOM   1626  NE2 GLN A 110      29.424  -1.923 -18.693  1.00  0.70           N  
ATOM   1627  H   GLN A 110      27.724   3.033 -15.450  1.00  0.70           H  
ATOM   1628  HA  GLN A 110      28.291   3.066 -18.279  1.00  0.70           H  
ATOM   1629 1HB  GLN A 110      29.298   1.461 -16.646  1.00  0.70           H  
ATOM   1630 2HB  GLN A 110      27.713   0.769 -16.397  1.00  0.70           H  
ATOM   1631 1HG  GLN A 110      27.610  -0.080 -18.608  1.00  0.70           H  
ATOM   1632 2HG  GLN A 110      29.096   0.802 -19.062  1.00  0.70           H  
ATOM   1633 1HE2 GLN A 110      29.953  -2.746 -18.485  1.00  0.70           H  
ATOM   1634 2HE2 GLN A 110      28.911  -1.855 -19.551  1.00  0.70           H  
ATOM   1635  N   VAL A 111      26.190   2.360 -19.426  1.00  0.68           N  
ATOM   1636  CA  VAL A 111      24.879   2.089 -19.991  1.00  0.68           C  
ATOM   1637  C   VAL A 111      24.632   0.595 -19.929  1.00  0.68           C  
ATOM   1638  O   VAL A 111      25.461  -0.200 -20.376  1.00  0.68           O  
ATOM   1639  CB  VAL A 111      24.759   2.586 -21.435  1.00  0.68           C  
ATOM   1640  CG1 VAL A 111      23.370   2.198 -21.992  1.00  0.68           C  
ATOM   1641  CG2 VAL A 111      24.931   4.078 -21.472  1.00  0.68           C  
ATOM   1642  H   VAL A 111      26.980   2.572 -20.019  1.00  0.68           H  
ATOM   1643  HA  VAL A 111      24.122   2.594 -19.401  1.00  0.68           H  
ATOM   1644  HB  VAL A 111      25.520   2.104 -22.047  1.00  0.68           H  
ATOM   1645 1HG1 VAL A 111      23.274   2.537 -23.022  1.00  0.68           H  
ATOM   1646 2HG1 VAL A 111      23.236   1.125 -21.957  1.00  0.68           H  
ATOM   1647 3HG1 VAL A 111      22.594   2.665 -21.384  1.00  0.68           H  
ATOM   1648 1HG2 VAL A 111      24.846   4.430 -22.500  1.00  0.68           H  
ATOM   1649 2HG2 VAL A 111      24.156   4.537 -20.867  1.00  0.68           H  
ATOM   1650 3HG2 VAL A 111      25.911   4.342 -21.076  1.00  0.68           H  
ATOM   1651  N   ILE A 112      23.500   0.223 -19.357  1.00  0.66           N  
ATOM   1652  CA  ILE A 112      23.150  -1.171 -19.198  1.00  0.66           C  
ATOM   1653  C   ILE A 112      22.005  -1.588 -20.082  1.00  0.66           C  
ATOM   1654  O   ILE A 112      21.823  -2.775 -20.371  1.00  0.66           O  
ATOM   1655  CB  ILE A 112      22.789  -1.434 -17.729  1.00  0.66           C  
ATOM   1656  CG1 ILE A 112      21.570  -0.606 -17.290  1.00  0.66           C  
ATOM   1657  CG2 ILE A 112      23.959  -1.107 -16.875  1.00  0.66           C  
ATOM   1658  CD1 ILE A 112      21.042  -0.966 -15.956  1.00  0.66           C  
ATOM   1659  H   ILE A 112      22.875   0.946 -19.014  1.00  0.66           H  
ATOM   1660  HA  ILE A 112      24.011  -1.767 -19.459  1.00  0.66           H  
ATOM   1661  HB  ILE A 112      22.525  -2.471 -17.603  1.00  0.66           H  
ATOM   1662 1HG1 ILE A 112      21.853   0.435 -17.259  1.00  0.66           H  
ATOM   1663 2HG1 ILE A 112      20.762  -0.733 -17.994  1.00  0.66           H  
ATOM   1664 1HG2 ILE A 112      23.709  -1.302 -15.848  1.00  0.66           H  
ATOM   1665 2HG2 ILE A 112      24.805  -1.715 -17.175  1.00  0.66           H  
ATOM   1666 3HG2 ILE A 112      24.209  -0.061 -16.989  1.00  0.66           H  
ATOM   1667 1HD1 ILE A 112      20.198  -0.326 -15.731  1.00  0.66           H  
ATOM   1668 2HD1 ILE A 112      20.724  -2.002 -15.952  1.00  0.66           H  
ATOM   1669 3HD1 ILE A 112      21.815  -0.816 -15.211  1.00  0.66           H  
ATOM   1670  N   ALA A 113      21.245  -0.612 -20.547  1.00  0.66           N  
ATOM   1671  CA  ALA A 113      20.087  -0.890 -21.379  1.00  0.66           C  
ATOM   1672  C   ALA A 113      19.540   0.389 -21.992  1.00  0.66           C  
ATOM   1673  O   ALA A 113      20.080   1.459 -21.746  1.00  0.66           O  
ATOM   1674  CB  ALA A 113      19.051  -1.596 -20.569  1.00  0.66           C  
ATOM   1675  H   ALA A 113      21.447   0.343 -20.250  1.00  0.66           H  
ATOM   1676  HA  ALA A 113      20.392  -1.540 -22.192  1.00  0.66           H  
ATOM   1677 1HB  ALA A 113      18.232  -1.793 -21.195  1.00  0.66           H  
ATOM   1678 2HB  ALA A 113      19.429  -2.526 -20.165  1.00  0.66           H  
ATOM   1679 3HB  ALA A 113      18.737  -0.964 -19.749  1.00  0.66           H  
ATOM   1680  N   LYS A 114      18.514   0.276 -22.840  1.00  0.69           N  
ATOM   1681  CA  LYS A 114      17.843   1.454 -23.405  1.00  0.69           C  
ATOM   1682  C   LYS A 114      16.330   1.396 -23.134  1.00  0.69           C  
ATOM   1683  O   LYS A 114      15.737   0.317 -23.181  1.00  0.69           O  
ATOM   1684  CB  LYS A 114      18.118   1.534 -24.899  1.00  0.69           C  
ATOM   1685  CG  LYS A 114      19.580   1.755 -25.254  1.00  0.69           C  
ATOM   1686  CD  LYS A 114      19.787   1.835 -26.747  1.00  0.69           C  
ATOM   1687  CE  LYS A 114      21.254   2.052 -27.088  1.00  0.69           C  
ATOM   1688  NZ  LYS A 114      21.476   2.122 -28.562  1.00  0.69           N  
ATOM   1689  H   LYS A 114      18.143  -0.632 -23.056  1.00  0.69           H  
ATOM   1690  HA  LYS A 114      18.233   2.350 -22.922  1.00  0.69           H  
ATOM   1691 1HB  LYS A 114      17.794   0.617 -25.363  1.00  0.69           H  
ATOM   1692 2HB  LYS A 114      17.538   2.346 -25.327  1.00  0.69           H  
ATOM   1693 1HG  LYS A 114      19.910   2.695 -24.809  1.00  0.69           H  
ATOM   1694 2HG  LYS A 114      20.184   0.951 -24.852  1.00  0.69           H  
ATOM   1695 1HD  LYS A 114      19.450   0.907 -27.212  1.00  0.69           H  
ATOM   1696 2HD  LYS A 114      19.198   2.665 -27.149  1.00  0.69           H  
ATOM   1697 1HE  LYS A 114      21.589   2.984 -26.632  1.00  0.69           H  
ATOM   1698 2HE  LYS A 114      21.840   1.230 -26.683  1.00  0.69           H  
ATOM   1699 1HZ  LYS A 114      22.458   2.268 -28.752  1.00  0.69           H  
ATOM   1700 2HZ  LYS A 114      21.174   1.255 -28.990  1.00  0.69           H  
ATOM   1701 3HZ  LYS A 114      20.942   2.892 -28.943  1.00  0.69           H  
ATOM   1702  N   VAL A 115      15.706   2.545 -22.879  1.00  0.74           N  
ATOM   1703  CA  VAL A 115      14.270   2.624 -22.576  1.00  0.74           C  
ATOM   1704  C   VAL A 115      13.385   2.373 -23.780  1.00  0.74           C  
ATOM   1705  O   VAL A 115      13.651   2.864 -24.874  1.00  0.74           O  
ATOM   1706  CB  VAL A 115      13.891   4.014 -22.018  1.00  0.74           C  
ATOM   1707  CG1 VAL A 115      12.354   4.120 -21.813  1.00  0.74           C  
ATOM   1708  CG2 VAL A 115      14.626   4.277 -20.716  1.00  0.74           C  
ATOM   1709  H   VAL A 115      16.258   3.403 -22.861  1.00  0.74           H  
ATOM   1710  HA  VAL A 115      14.037   1.871 -21.821  1.00  0.74           H  
ATOM   1711  HB  VAL A 115      14.170   4.779 -22.748  1.00  0.74           H  
ATOM   1712 1HG1 VAL A 115      12.095   5.100 -21.440  1.00  0.74           H  
ATOM   1713 2HG1 VAL A 115      11.829   3.968 -22.751  1.00  0.74           H  
ATOM   1714 3HG1 VAL A 115      12.027   3.366 -21.092  1.00  0.74           H  
ATOM   1715 1HG2 VAL A 115      14.369   5.263 -20.336  1.00  0.74           H  
ATOM   1716 2HG2 VAL A 115      14.349   3.523 -19.993  1.00  0.74           H  
ATOM   1717 3HG2 VAL A 115      15.691   4.237 -20.903  1.00  0.74           H  
ATOM   1718  N   GLY A 116      12.347   1.568 -23.609  1.00  0.82           N  
ATOM   1719  CA  GLY A 116      11.409   1.361 -24.696  1.00  0.82           C  
ATOM   1720  C   GLY A 116      10.035   1.144 -24.112  1.00  0.82           C  
ATOM   1721  O   GLY A 116       9.691   1.719 -23.081  1.00  0.82           O  
ATOM   1722  H   GLY A 116      12.164   1.106 -22.713  1.00  0.82           H  
ATOM   1723 1HA  GLY A 116      11.398   2.231 -25.350  1.00  0.82           H  
ATOM   1724 2HA  GLY A 116      11.697   0.505 -25.291  1.00  0.82           H  
ATOM   1725  N   SER A 117       9.245   0.338 -24.793  1.00  0.91           N  
ATOM   1726  CA  SER A 117       7.910   0.003 -24.335  1.00  0.91           C  
ATOM   1727  C   SER A 117       7.634  -1.455 -24.632  1.00  0.91           C  
ATOM   1728  O   SER A 117       7.272  -1.819 -25.755  1.00  0.91           O  
ATOM   1729  CB  SER A 117       6.887   0.889 -25.014  1.00  0.91           C  
ATOM   1730  OG  SER A 117       5.575   0.566 -24.622  1.00  0.91           O  
ATOM   1731  H   SER A 117       9.588  -0.082 -25.642  1.00  0.91           H  
ATOM   1732  HA  SER A 117       7.851   0.157 -23.255  1.00  0.91           H  
ATOM   1733 1HB  SER A 117       7.094   1.922 -24.750  1.00  0.91           H  
ATOM   1734 2HB  SER A 117       6.982   0.806 -26.093  1.00  0.91           H  
ATOM   1735  HG  SER A 117       5.589   0.394 -23.661  1.00  0.91           H  
ATOM   1736  N   THR A 118       7.838  -2.281 -23.618  1.00  1.00           N  
ATOM   1737  CA  THR A 118       7.677  -3.721 -23.710  1.00  1.00           C  
ATOM   1738  C   THR A 118       6.916  -4.165 -22.459  1.00  1.00           C  
ATOM   1739  O   THR A 118       6.930  -3.452 -21.458  1.00  1.00           O  
ATOM   1740  CB  THR A 118       9.069  -4.433 -23.883  1.00  1.00           C  
ATOM   1741  OG1 THR A 118       9.905  -4.211 -22.738  1.00  1.00           O  
ATOM   1742  CG2 THR A 118       9.825  -3.896 -25.096  1.00  1.00           C  
ATOM   1743  H   THR A 118       8.123  -1.879 -22.737  1.00  1.00           H  
ATOM   1744  HA  THR A 118       7.064  -3.959 -24.580  1.00  1.00           H  
ATOM   1745  HB  THR A 118       8.912  -5.500 -24.018  1.00  1.00           H  
ATOM   1746  HG1 THR A 118      10.835  -3.981 -23.038  1.00  1.00           H  
ATOM   1747 1HG2 THR A 118      10.777  -4.424 -25.182  1.00  1.00           H  
ATOM   1748 2HG2 THR A 118       9.232  -4.059 -25.998  1.00  1.00           H  
ATOM   1749 3HG2 THR A 118      10.023  -2.837 -24.976  1.00  1.00           H  
ATOM   1750  N   GLY A 119       6.287  -5.337 -22.484  1.00  1.08           N  
ATOM   1751  CA  GLY A 119       5.596  -5.846 -21.291  1.00  1.08           C  
ATOM   1752  C   GLY A 119       4.477  -4.907 -20.846  1.00  1.08           C  
ATOM   1753  O   GLY A 119       3.871  -4.210 -21.663  1.00  1.08           O  
ATOM   1754  H   GLY A 119       6.292  -5.888 -23.330  1.00  1.08           H  
ATOM   1755 1HA  GLY A 119       5.181  -6.831 -21.508  1.00  1.08           H  
ATOM   1756 2HA  GLY A 119       6.299  -5.979 -20.476  1.00  1.08           H  
ATOM   1757  N   ARG A 120       4.218  -4.847 -19.534  1.00  1.12           N  
ATOM   1758  CA  ARG A 120       3.117  -4.024 -19.019  1.00  1.12           C  
ATOM   1759  C   ARG A 120       3.473  -2.551 -18.856  1.00  1.12           C  
ATOM   1760  O   ARG A 120       3.478  -2.016 -17.743  1.00  1.12           O  
ATOM   1761  CB  ARG A 120       2.652  -4.501 -17.655  1.00  1.12           C  
ATOM   1762  CG  ARG A 120       1.993  -5.842 -17.581  1.00  1.12           C  
ATOM   1763  CD  ARG A 120       1.428  -6.035 -16.219  1.00  1.12           C  
ATOM   1764  NE  ARG A 120       2.466  -6.044 -15.192  1.00  1.12           N  
ATOM   1765  CZ  ARG A 120       2.263  -5.849 -13.883  1.00  1.12           C  
ATOM   1766  NH1 ARG A 120       1.056  -5.619 -13.394  1.00  1.12           N  
ATOM   1767  NH2 ARG A 120       3.317  -5.883 -13.107  1.00  1.12           N  
ATOM   1768  H   ARG A 120       4.766  -5.401 -18.893  1.00  1.12           H  
ATOM   1769  HA  ARG A 120       2.283  -4.097 -19.718  1.00  1.12           H  
ATOM   1770 1HB  ARG A 120       3.518  -4.548 -16.992  1.00  1.12           H  
ATOM   1771 2HB  ARG A 120       1.975  -3.783 -17.227  1.00  1.12           H  
ATOM   1772 1HG  ARG A 120       1.182  -5.893 -18.310  1.00  1.12           H  
ATOM   1773 2HG  ARG A 120       2.724  -6.629 -17.776  1.00  1.12           H  
ATOM   1774 1HD  ARG A 120       0.734  -5.223 -15.995  1.00  1.12           H  
ATOM   1775 2HD  ARG A 120       0.898  -6.984 -16.177  1.00  1.12           H  
ATOM   1776  HE  ARG A 120       3.447  -6.199 -15.466  1.00  1.12           H  
ATOM   1777 1HH1 ARG A 120       0.249  -5.577 -14.006  1.00  1.12           H  
ATOM   1778 2HH1 ARG A 120       0.921  -5.455 -12.405  1.00  1.12           H  
ATOM   1779 1HH2 ARG A 120       4.227  -6.054 -13.562  1.00  1.12           H  
ATOM   1780 2HH2 ARG A 120       3.233  -5.735 -12.114  1.00  1.12           H  
ATOM   1781  N   SER A 121       3.751  -1.901 -19.969  1.00  1.12           N  
ATOM   1782  CA  SER A 121       4.070  -0.486 -19.967  1.00  1.12           C  
ATOM   1783  C   SER A 121       2.868   0.287 -20.471  1.00  1.12           C  
ATOM   1784  O   SER A 121       1.992  -0.272 -21.127  1.00  1.12           O  
ATOM   1785  CB  SER A 121       5.275  -0.208 -20.831  1.00  1.12           C  
ATOM   1786  OG  SER A 121       4.978  -0.462 -22.177  1.00  1.12           O  
ATOM   1787  H   SER A 121       3.739  -2.444 -20.834  1.00  1.12           H  
ATOM   1788  HA  SER A 121       4.289  -0.170 -18.946  1.00  1.12           H  
ATOM   1789 1HB  SER A 121       5.596   0.828 -20.709  1.00  1.12           H  
ATOM   1790 2HB  SER A 121       6.104  -0.848 -20.513  1.00  1.12           H  
ATOM   1791  HG  SER A 121       4.679  -1.385 -22.209  1.00  1.12           H  
ATOM   1792  N   THR A 122       2.852   1.585 -20.225  1.00  1.08           N  
ATOM   1793  CA  THR A 122       1.777   2.443 -20.704  1.00  1.08           C  
ATOM   1794  C   THR A 122       2.326   3.475 -21.681  1.00  1.08           C  
ATOM   1795  O   THR A 122       1.692   4.492 -21.971  1.00  1.08           O  
ATOM   1796  CB  THR A 122       1.062   3.107 -19.519  1.00  1.08           C  
ATOM   1797  OG1 THR A 122       2.008   3.856 -18.747  1.00  1.08           O  
ATOM   1798  CG2 THR A 122       0.418   2.031 -18.629  1.00  1.08           C  
ATOM   1799  H   THR A 122       3.597   1.997 -19.680  1.00  1.08           H  
ATOM   1800  HA  THR A 122       1.049   1.833 -21.238  1.00  1.08           H  
ATOM   1801  HB  THR A 122       0.292   3.781 -19.892  1.00  1.08           H  
ATOM   1802  HG1 THR A 122       2.474   4.472 -19.322  1.00  1.08           H  
ATOM   1803 1HG2 THR A 122      -0.085   2.512 -17.794  1.00  1.08           H  
ATOM   1804 2HG2 THR A 122      -0.306   1.459 -19.212  1.00  1.08           H  
ATOM   1805 3HG2 THR A 122       1.183   1.358 -18.248  1.00  1.08           H  
ATOM   1806  N   GLY A 123       3.532   3.200 -22.164  1.00  1.01           N  
ATOM   1807  CA  GLY A 123       4.251   4.065 -23.085  1.00  1.01           C  
ATOM   1808  C   GLY A 123       5.750   3.904 -22.881  1.00  1.01           C  
ATOM   1809  O   GLY A 123       6.222   2.913 -22.311  1.00  1.01           O  
ATOM   1810  H   GLY A 123       3.962   2.334 -21.880  1.00  1.01           H  
ATOM   1811 1HA  GLY A 123       3.988   3.809 -24.112  1.00  1.01           H  
ATOM   1812 2HA  GLY A 123       3.965   5.102 -22.919  1.00  1.01           H  
ATOM   1813  N   ASN A 124       6.513   4.881 -23.341  1.00  0.94           N  
ATOM   1814  CA  ASN A 124       7.957   4.781 -23.223  1.00  0.94           C  
ATOM   1815  C   ASN A 124       8.378   5.218 -21.825  1.00  0.94           C  
ATOM   1816  O   ASN A 124       8.558   6.409 -21.542  1.00  0.94           O  
ATOM   1817  CB  ASN A 124       8.649   5.605 -24.283  1.00  0.94           C  
ATOM   1818  CG  ASN A 124       8.414   5.086 -25.678  1.00  0.94           C  
ATOM   1819  OD1 ASN A 124       8.513   3.887 -25.956  1.00  0.94           O  
ATOM   1820  ND2 ASN A 124       8.089   5.984 -26.574  1.00  0.94           N  
ATOM   1821  H   ASN A 124       6.096   5.687 -23.781  1.00  0.94           H  
ATOM   1822  HA  ASN A 124       8.253   3.739 -23.339  1.00  0.94           H  
ATOM   1823 1HB  ASN A 124       8.343   6.649 -24.214  1.00  0.94           H  
ATOM   1824 2HB  ASN A 124       9.719   5.561 -24.105  1.00  0.94           H  
ATOM   1825 1HD2 ASN A 124       7.910   5.706 -27.520  1.00  0.94           H  
ATOM   1826 2HD2 ASN A 124       8.008   6.946 -26.313  1.00  0.94           H  
ATOM   1827  N   HIS A 125       8.428   4.238 -20.939  1.00  0.88           N  
ATOM   1828  CA  HIS A 125       8.727   4.471 -19.531  1.00  0.88           C  
ATOM   1829  C   HIS A 125       9.750   3.490 -18.993  1.00  0.88           C  
ATOM   1830  O   HIS A 125       9.837   2.360 -19.448  1.00  0.88           O  
ATOM   1831  CB  HIS A 125       7.463   4.354 -18.662  1.00  0.88           C  
ATOM   1832  CG  HIS A 125       6.391   5.379 -18.929  1.00  0.88           C  
ATOM   1833  ND1 HIS A 125       5.518   5.278 -19.980  1.00  0.88           N  
ATOM   1834  CD2 HIS A 125       6.054   6.505 -18.270  1.00  0.88           C  
ATOM   1835  CE1 HIS A 125       4.696   6.308 -19.971  1.00  0.88           C  
ATOM   1836  NE2 HIS A 125       4.998   7.070 -18.945  1.00  0.88           N  
ATOM   1837  H   HIS A 125       8.210   3.301 -21.286  1.00  0.88           H  
ATOM   1838  HA  HIS A 125       9.138   5.469 -19.411  1.00  0.88           H  
ATOM   1839 1HB  HIS A 125       7.024   3.366 -18.805  1.00  0.88           H  
ATOM   1840 2HB  HIS A 125       7.749   4.434 -17.609  1.00  0.88           H  
ATOM   1841  HD2 HIS A 125       6.538   6.894 -17.374  1.00  0.88           H  
ATOM   1842  HE1 HIS A 125       3.899   6.491 -20.693  1.00  0.88           H  
ATOM   1843  HE2 HIS A 125       4.526   7.927 -18.701  1.00  0.88           H  
ATOM   1844  N   LEU A 126      10.497   3.926 -17.991  1.00  0.84           N  
ATOM   1845  CA  LEU A 126      11.442   3.086 -17.267  1.00  0.84           C  
ATOM   1846  C   LEU A 126      10.923   2.749 -15.886  1.00  0.84           C  
ATOM   1847  O   LEU A 126      10.541   3.646 -15.130  1.00  0.84           O  
ATOM   1848  CB  LEU A 126      12.791   3.795 -17.102  1.00  0.84           C  
ATOM   1849  CG  LEU A 126      13.856   3.045 -16.241  1.00  0.84           C  
ATOM   1850  CD1 LEU A 126      14.235   1.805 -16.931  1.00  0.84           C  
ATOM   1851  CD2 LEU A 126      15.078   3.918 -16.035  1.00  0.84           C  
ATOM   1852  H   LEU A 126      10.383   4.890 -17.700  1.00  0.84           H  
ATOM   1853  HA  LEU A 126      11.588   2.157 -17.820  1.00  0.84           H  
ATOM   1854 1HB  LEU A 126      13.210   3.970 -18.077  1.00  0.84           H  
ATOM   1855 2HB  LEU A 126      12.606   4.761 -16.633  1.00  0.84           H  
ATOM   1856  HG  LEU A 126      13.431   2.782 -15.270  1.00  0.84           H  
ATOM   1857 1HD1 LEU A 126      14.966   1.274 -16.345  1.00  0.84           H  
ATOM   1858 2HD1 LEU A 126      13.367   1.195 -17.062  1.00  0.84           H  
ATOM   1859 3HD1 LEU A 126      14.636   2.064 -17.885  1.00  0.84           H  
ATOM   1860 1HD2 LEU A 126      15.809   3.373 -15.441  1.00  0.84           H  
ATOM   1861 2HD2 LEU A 126      15.514   4.175 -17.000  1.00  0.84           H  
ATOM   1862 3HD2 LEU A 126      14.790   4.820 -15.516  1.00  0.84           H  
ATOM   1863  N   HIS A 127      10.909   1.466 -15.547  1.00  0.85           N  
ATOM   1864  CA  HIS A 127      10.504   1.074 -14.197  1.00  0.85           C  
ATOM   1865  C   HIS A 127      11.760   0.915 -13.365  1.00  0.85           C  
ATOM   1866  O   HIS A 127      12.633   0.116 -13.704  1.00  0.85           O  
ATOM   1867  CB  HIS A 127       9.703  -0.231 -14.189  1.00  0.85           C  
ATOM   1868  CG  HIS A 127       9.287  -0.697 -12.813  1.00  0.85           C  
ATOM   1869  ND1 HIS A 127       8.258  -0.117 -12.114  1.00  0.85           N  
ATOM   1870  CD2 HIS A 127       9.776  -1.678 -12.014  1.00  0.85           C  
ATOM   1871  CE1 HIS A 127       8.123  -0.722 -10.946  1.00  0.85           C  
ATOM   1872  NE2 HIS A 127       9.022  -1.676 -10.864  1.00  0.85           N  
ATOM   1873  H   HIS A 127      11.218   0.765 -16.224  1.00  0.85           H  
ATOM   1874  HA  HIS A 127       9.888   1.850 -13.738  1.00  0.85           H  
ATOM   1875 1HB  HIS A 127       8.796  -0.084 -14.762  1.00  0.85           H  
ATOM   1876 2HB  HIS A 127      10.271  -1.020 -14.672  1.00  0.85           H  
ATOM   1877  HD1 HIS A 127       7.697   0.680 -12.437  1.00  0.85           H  
ATOM   1878  HD2 HIS A 127      10.586  -2.401 -12.133  1.00  0.85           H  
ATOM   1879  HE1 HIS A 127       7.364  -0.409 -10.245  1.00  0.85           H  
ATOM   1880  N   PHE A 128      11.875   1.694 -12.295  1.00  0.90           N  
ATOM   1881  CA  PHE A 128      13.066   1.672 -11.458  1.00  0.90           C  
ATOM   1882  C   PHE A 128      12.712   1.288 -10.021  1.00  0.90           C  
ATOM   1883  O   PHE A 128      11.889   1.924  -9.354  1.00  0.90           O  
ATOM   1884  CB  PHE A 128      13.764   3.028 -11.546  1.00  0.90           C  
ATOM   1885  CG  PHE A 128      15.057   3.170 -10.821  1.00  0.90           C  
ATOM   1886  CD1 PHE A 128      15.997   2.151 -10.800  1.00  0.90           C  
ATOM   1887  CD2 PHE A 128      15.364   4.358 -10.203  1.00  0.90           C  
ATOM   1888  CE1 PHE A 128      17.206   2.327 -10.162  1.00  0.90           C  
ATOM   1889  CE2 PHE A 128      16.562   4.529  -9.585  1.00  0.90           C  
ATOM   1890  CZ  PHE A 128      17.493   3.512  -9.566  1.00  0.90           C  
ATOM   1891  H   PHE A 128      11.125   2.347 -12.069  1.00  0.90           H  
ATOM   1892  HA  PHE A 128      13.750   0.918 -11.847  1.00  0.90           H  
ATOM   1893 1HB  PHE A 128      13.946   3.261 -12.596  1.00  0.90           H  
ATOM   1894 2HB  PHE A 128      13.081   3.789 -11.165  1.00  0.90           H  
ATOM   1895  HD1 PHE A 128      15.771   1.203 -11.296  1.00  0.90           H  
ATOM   1896  HD2 PHE A 128      14.637   5.170 -10.220  1.00  0.90           H  
ATOM   1897  HE1 PHE A 128      17.931   1.529 -10.144  1.00  0.90           H  
ATOM   1898  HE2 PHE A 128      16.781   5.462  -9.114  1.00  0.90           H  
ATOM   1899  HZ  PHE A 128      18.451   3.660  -9.068  1.00  0.90           H  
ATOM   1900  N   GLN A 129      13.314   0.200  -9.563  1.00  1.02           N  
ATOM   1901  CA  GLN A 129      13.050  -0.352  -8.237  1.00  1.02           C  
ATOM   1902  C   GLN A 129      14.300  -0.739  -7.479  1.00  1.02           C  
ATOM   1903  O   GLN A 129      15.217  -1.340  -8.028  1.00  1.02           O  
ATOM   1904  CB  GLN A 129      12.162  -1.599  -8.363  1.00  1.02           C  
ATOM   1905  CG  GLN A 129      11.940  -2.369  -7.079  1.00  1.02           C  
ATOM   1906  CD  GLN A 129      11.082  -3.613  -7.296  1.00  1.02           C  
ATOM   1907  OE1 GLN A 129      10.802  -4.027  -8.425  1.00  1.02           O  
ATOM   1908  NE2 GLN A 129      10.676  -4.229  -6.207  1.00  1.02           N  
ATOM   1909  H   GLN A 129      13.974  -0.279 -10.180  1.00  1.02           H  
ATOM   1910  HA  GLN A 129      12.524   0.400  -7.649  1.00  1.02           H  
ATOM   1911 1HB  GLN A 129      11.177  -1.297  -8.721  1.00  1.02           H  
ATOM   1912 2HB  GLN A 129      12.560  -2.263  -9.089  1.00  1.02           H  
ATOM   1913 1HG  GLN A 129      12.904  -2.712  -6.721  1.00  1.02           H  
ATOM   1914 2HG  GLN A 129      11.480  -1.730  -6.331  1.00  1.02           H  
ATOM   1915 1HE2 GLN A 129      10.120  -5.056  -6.275  1.00  1.02           H  
ATOM   1916 2HE2 GLN A 129      10.910  -3.848  -5.316  1.00  1.02           H  
ATOM   1917  N   ARG A 130      14.329  -0.431  -6.194  1.00  1.23           N  
ATOM   1918  CA  ARG A 130      15.418  -0.912  -5.359  1.00  1.23           C  
ATOM   1919  C   ARG A 130      14.841  -1.895  -4.373  1.00  1.23           C  
ATOM   1920  O   ARG A 130      13.721  -1.707  -3.879  1.00  1.23           O  
ATOM   1921  CB  ARG A 130      16.165   0.194  -4.626  1.00  1.23           C  
ATOM   1922  CG  ARG A 130      17.357  -0.319  -3.730  1.00  1.23           C  
ATOM   1923  CD  ARG A 130      18.184   0.801  -3.229  1.00  1.23           C  
ATOM   1924  NE  ARG A 130      17.421   1.654  -2.369  1.00  1.23           N  
ATOM   1925  CZ  ARG A 130      17.366   1.615  -1.052  1.00  1.23           C  
ATOM   1926  NH1 ARG A 130      18.097   0.804  -0.361  1.00  1.23           N  
ATOM   1927  NH2 ARG A 130      16.545   2.404  -0.448  1.00  1.23           N  
ATOM   1928  H   ARG A 130      13.576   0.105  -5.780  1.00  1.23           H  
ATOM   1929  HA  ARG A 130      16.140  -1.441  -5.976  1.00  1.23           H  
ATOM   1930 1HB  ARG A 130      16.576   0.890  -5.351  1.00  1.23           H  
ATOM   1931 2HB  ARG A 130      15.473   0.749  -3.993  1.00  1.23           H  
ATOM   1932 1HG  ARG A 130      16.968  -0.864  -2.868  1.00  1.23           H  
ATOM   1933 2HG  ARG A 130      17.995  -0.983  -4.319  1.00  1.23           H  
ATOM   1934 1HD  ARG A 130      19.027   0.413  -2.672  1.00  1.23           H  
ATOM   1935 2HD  ARG A 130      18.536   1.384  -4.067  1.00  1.23           H  
ATOM   1936  HE  ARG A 130      16.806   2.305  -2.813  1.00  1.23           H  
ATOM   1937 1HH1 ARG A 130      18.745   0.192  -0.828  1.00  1.23           H  
ATOM   1938 2HH1 ARG A 130      18.014   0.769   0.645  1.00  1.23           H  
ATOM   1939 1HH2 ARG A 130      15.941   3.031  -0.967  1.00  1.23           H  
ATOM   1940 2HH2 ARG A 130      16.498   2.394   0.556  1.00  1.23           H  
ATOM   1941  N   MET A 131      15.574  -2.970  -4.145  1.00  1.56           N  
ATOM   1942  CA  MET A 131      15.162  -3.969  -3.185  1.00  1.56           C  
ATOM   1943  C   MET A 131      16.191  -4.134  -2.095  1.00  1.56           C  
ATOM   1944  O   MET A 131      17.399  -3.937  -2.302  1.00  1.56           O  
ATOM   1945  CB  MET A 131      14.881  -5.287  -3.865  1.00  1.56           C  
ATOM   1946  CG  MET A 131      13.745  -5.224  -4.824  1.00  1.56           C  
ATOM   1947  SD  MET A 131      13.388  -6.773  -5.498  1.00  1.56           S  
ATOM   1948  CE  MET A 131      12.798  -7.557  -4.059  1.00  1.56           C  
ATOM   1949  H   MET A 131      16.453  -3.088  -4.645  1.00  1.56           H  
ATOM   1950  HA  MET A 131      14.245  -3.636  -2.704  1.00  1.56           H  
ATOM   1951 1HB  MET A 131      15.770  -5.626  -4.399  1.00  1.56           H  
ATOM   1952 2HB  MET A 131      14.648  -6.041  -3.105  1.00  1.56           H  
ATOM   1953 1HG  MET A 131      12.861  -4.850  -4.321  1.00  1.56           H  
ATOM   1954 2HG  MET A 131      13.996  -4.552  -5.640  1.00  1.56           H  
ATOM   1955 1HE  MET A 131      12.536  -8.580  -4.299  1.00  1.56           H  
ATOM   1956 2HE  MET A 131      13.576  -7.546  -3.300  1.00  1.56           H  
ATOM   1957 3HE  MET A 131      11.922  -7.029  -3.680  1.00  1.56           H  
ATOM   1958  N   VAL A 132      15.691  -4.515  -0.928  1.00  2.05           N  
ATOM   1959  CA  VAL A 132      16.500  -4.713   0.255  1.00  2.05           C  
ATOM   1960  C   VAL A 132      16.467  -6.172   0.690  1.00  2.05           C  
ATOM   1961  O   VAL A 132      15.418  -6.833   0.682  1.00  2.05           O  
ATOM   1962  CB  VAL A 132      16.037  -3.772   1.375  1.00  2.05           C  
ATOM   1963  CG1 VAL A 132      16.878  -3.956   2.622  1.00  2.05           C  
ATOM   1964  CG2 VAL A 132      16.093  -2.368   0.870  1.00  2.05           C  
ATOM   1965  H   VAL A 132      14.684  -4.662  -0.855  1.00  2.05           H  
ATOM   1966  HA  VAL A 132      17.528  -4.458   0.012  1.00  2.05           H  
ATOM   1967  HB  VAL A 132      15.026  -4.008   1.639  1.00  2.05           H  
ATOM   1968 1HG1 VAL A 132      16.523  -3.283   3.403  1.00  2.05           H  
ATOM   1969 2HG1 VAL A 132      16.801  -4.968   2.971  1.00  2.05           H  
ATOM   1970 3HG1 VAL A 132      17.922  -3.729   2.395  1.00  2.05           H  
ATOM   1971 1HG2 VAL A 132      15.751  -1.692   1.626  1.00  2.05           H  
ATOM   1972 2HG2 VAL A 132      17.100  -2.118   0.597  1.00  2.05           H  
ATOM   1973 3HG2 VAL A 132      15.455  -2.299   0.004  1.00  2.05           H  
ATOM   1974  N   ASN A 133      17.651  -6.663   1.060  1.00  2.70           N  
ATOM   1975  CA  ASN A 133      17.919  -8.039   1.447  1.00  2.70           C  
ATOM   1976  C   ASN A 133      17.737  -8.929   0.237  1.00  2.70           C  
ATOM   1977  O   ASN A 133      17.120  -9.979   0.318  1.00  2.70           O  
ATOM   1978  CB  ASN A 133      17.029  -8.499   2.592  1.00  2.70           C  
ATOM   1979  CG  ASN A 133      17.214  -7.705   3.844  1.00  2.70           C  
ATOM   1980  OD1 ASN A 133      18.341  -7.501   4.304  1.00  2.70           O  
ATOM   1981  ND2 ASN A 133      16.123  -7.253   4.411  1.00  2.70           N  
ATOM   1982  H   ASN A 133      18.447  -6.043   0.986  1.00  2.70           H  
ATOM   1983  HA  ASN A 133      18.960  -8.122   1.759  1.00  2.70           H  
ATOM   1984 1HB  ASN A 133      15.983  -8.485   2.309  1.00  2.70           H  
ATOM   1985 2HB  ASN A 133      17.271  -9.538   2.816  1.00  2.70           H  
ATOM   1986 1HD2 ASN A 133      16.181  -6.716   5.253  1.00  2.70           H  
ATOM   1987 2HD2 ASN A 133      15.230  -7.446   4.000  1.00  2.70           H  
ATOM   1988  N   SER A 134      18.389  -8.496  -0.848  1.00  3.43           N  
ATOM   1989  CA  SER A 134      18.442  -9.103  -2.187  1.00  3.43           C  
ATOM   1990  C   SER A 134      17.143  -8.997  -3.000  1.00  3.43           C  
ATOM   1991  O   SER A 134      16.490  -7.953  -2.995  1.00  3.43           O  
ATOM   1992  CB  SER A 134      18.845 -10.566  -2.073  1.00  3.43           C  
ATOM   1993  OG  SER A 134      19.126 -11.108  -3.328  1.00  3.43           O  
ATOM   1994  H   SER A 134      18.869  -7.607  -0.727  1.00  3.43           H  
ATOM   1995  HA  SER A 134      19.221  -8.584  -2.748  1.00  3.43           H  
ATOM   1996 1HB  SER A 134      19.719 -10.653  -1.428  1.00  3.43           H  
ATOM   1997 2HB  SER A 134      18.042 -11.137  -1.614  1.00  3.43           H  
ATOM   1998  HG  SER A 134      19.873 -10.603  -3.661  1.00  3.43           H  
ATOM   1999  N   PHE A 135      16.851 -10.021  -3.811  1.00  4.00           N  
ATOM   2000  CA  PHE A 135      15.786  -9.901  -4.813  1.00  4.00           C  
ATOM   2001  C   PHE A 135      14.793 -11.069  -4.985  1.00  4.00           C  
ATOM   2002  O   PHE A 135      13.992 -11.066  -5.923  1.00  4.00           O  
ATOM   2003  CB  PHE A 135      16.406  -9.536  -6.162  1.00  4.00           C  
ATOM   2004  CG  PHE A 135      17.419 -10.504  -6.690  1.00  4.00           C  
ATOM   2005  CD1 PHE A 135      17.051 -11.574  -7.486  1.00  4.00           C  
ATOM   2006  CD2 PHE A 135      18.762 -10.334  -6.387  1.00  4.00           C  
ATOM   2007  CE1 PHE A 135      18.009 -12.455  -7.968  1.00  4.00           C  
ATOM   2008  CE2 PHE A 135      19.711 -11.205  -6.859  1.00  4.00           C  
ATOM   2009  CZ  PHE A 135      19.338 -12.270  -7.652  1.00  4.00           C  
ATOM   2010  H   PHE A 135      17.401 -10.870  -3.733  1.00  4.00           H  
ATOM   2011  HA  PHE A 135      15.190  -9.045  -4.516  1.00  4.00           H  
ATOM   2012 1HB  PHE A 135      15.620  -9.450  -6.894  1.00  4.00           H  
ATOM   2013 2HB  PHE A 135      16.879  -8.560  -6.078  1.00  4.00           H  
ATOM   2014  HD1 PHE A 135      15.999 -11.720  -7.732  1.00  4.00           H  
ATOM   2015  HD2 PHE A 135      19.062  -9.492  -5.761  1.00  4.00           H  
ATOM   2016  HE1 PHE A 135      17.711 -13.296  -8.594  1.00  4.00           H  
ATOM   2017  HE2 PHE A 135      20.755 -11.054  -6.603  1.00  4.00           H  
ATOM   2018  HZ  PHE A 135      20.089 -12.962  -8.026  1.00  4.00           H  
ATOM   2019  N   SER A 136      14.792 -12.063  -4.102  1.00  4.17           N  
ATOM   2020  CA  SER A 136      13.850 -13.191  -4.221  1.00  4.17           C  
ATOM   2021  C   SER A 136      12.539 -12.783  -3.554  1.00  4.17           C  
ATOM   2022  O   SER A 136      12.149 -13.288  -2.503  1.00  4.17           O  
ATOM   2023  CB  SER A 136      14.407 -14.437  -3.562  1.00  4.17           C  
ATOM   2024  OG  SER A 136      15.571 -14.879  -4.211  1.00  4.17           O  
ATOM   2025  H   SER A 136      15.409 -11.999  -3.294  1.00  4.17           H  
ATOM   2026  HA  SER A 136      13.661 -13.394  -5.275  1.00  4.17           H  
ATOM   2027 1HB  SER A 136      14.630 -14.216  -2.514  1.00  4.17           H  
ATOM   2028 2HB  SER A 136      13.654 -15.220  -3.580  1.00  4.17           H  
ATOM   2029  HG  SER A 136      16.240 -14.213  -4.029  1.00  4.17           H  
ATOM   2030  N   ASN A 137      11.910 -11.787  -4.164  1.00  3.87           N  
ATOM   2031  CA  ASN A 137      10.730 -11.023  -3.729  1.00  3.87           C  
ATOM   2032  C   ASN A 137      11.049 -10.154  -2.492  1.00  3.87           C  
ATOM   2033  O   ASN A 137      10.716  -8.971  -2.481  1.00  3.87           O  
ATOM   2034  CB  ASN A 137       9.554 -11.943  -3.438  1.00  3.87           C  
ATOM   2035  CG  ASN A 137       9.103 -12.711  -4.650  1.00  3.87           C  
ATOM   2036  OD1 ASN A 137       9.052 -12.179  -5.765  1.00  3.87           O  
ATOM   2037  ND2 ASN A 137       8.778 -13.963  -4.450  1.00  3.87           N  
ATOM   2038  H   ASN A 137      12.360 -11.497  -5.030  1.00  3.87           H  
ATOM   2039  HA  ASN A 137      10.447 -10.343  -4.534  1.00  3.87           H  
ATOM   2040 1HB  ASN A 137       9.796 -12.639  -2.640  1.00  3.87           H  
ATOM   2041 2HB  ASN A 137       8.718 -11.341  -3.085  1.00  3.87           H  
ATOM   2042 1HD2 ASN A 137       8.471 -14.529  -5.216  1.00  3.87           H  
ATOM   2043 2HD2 ASN A 137       8.837 -14.353  -3.531  1.00  3.87           H  
ATOM   2044  N   ASP A 138      11.789 -10.709  -1.520  1.00  3.28           N  
ATOM   2045  CA  ASP A 138      12.448  -9.976  -0.431  1.00  3.28           C  
ATOM   2046  C   ASP A 138      11.601  -8.792   0.045  1.00  3.28           C  
ATOM   2047  O   ASP A 138      10.411  -8.974   0.313  1.00  3.28           O  
ATOM   2048  CB  ASP A 138      13.889  -9.679  -0.828  1.00  3.28           C  
ATOM   2049  CG  ASP A 138      14.672 -11.044  -0.936  1.00  3.28           C  
ATOM   2050  OD1 ASP A 138      14.372 -11.933  -0.174  1.00  3.28           O  
ATOM   2051  OD2 ASP A 138      15.519 -11.185  -1.793  1.00  3.28           O  
ATOM   2052  H   ASP A 138      11.935 -11.711  -1.591  1.00  3.28           H  
ATOM   2053  HA  ASP A 138      12.528 -10.656   0.416  1.00  3.28           H  
ATOM   2054 1HB  ASP A 138      13.934  -9.166  -1.775  1.00  3.28           H  
ATOM   2055 2HB  ASP A 138      14.377  -9.057  -0.078  1.00  3.28           H  
ATOM   2056  N   VAL A 139      12.167  -7.570   0.116  1.00  2.64           N  
ATOM   2057  CA  VAL A 139      11.268  -6.433   0.314  1.00  2.64           C  
ATOM   2058  C   VAL A 139      11.648  -5.243  -0.577  1.00  2.64           C  
ATOM   2059  O   VAL A 139      12.821  -4.887  -0.726  1.00  2.64           O  
ATOM   2060  CB  VAL A 139      11.279  -5.998   1.794  1.00  2.64           C  
ATOM   2061  CG1 VAL A 139      12.651  -5.515   2.169  1.00  2.64           C  
ATOM   2062  CG2 VAL A 139      10.227  -4.926   2.051  1.00  2.64           C  
ATOM   2063  H   VAL A 139      13.172  -7.419   0.010  1.00  2.64           H  
ATOM   2064  HA  VAL A 139      10.255  -6.740   0.049  1.00  2.64           H  
ATOM   2065  HB  VAL A 139      11.057  -6.867   2.412  1.00  2.64           H  
ATOM   2066 1HG1 VAL A 139      12.668  -5.231   3.219  1.00  2.64           H  
ATOM   2067 2HG1 VAL A 139      13.376  -6.304   1.996  1.00  2.64           H  
ATOM   2068 3HG1 VAL A 139      12.884  -4.656   1.552  1.00  2.64           H  
ATOM   2069 1HG2 VAL A 139      10.240  -4.656   3.104  1.00  2.64           H  
ATOM   2070 2HG2 VAL A 139      10.435  -4.052   1.462  1.00  2.64           H  
ATOM   2071 3HG2 VAL A 139       9.250  -5.317   1.791  1.00  2.64           H  
ATOM   2072  N   ALA A 140      10.645  -4.595  -1.160  1.00  2.11           N  
ATOM   2073  CA  ALA A 140      10.893  -3.406  -1.974  1.00  2.11           C  
ATOM   2074  C   ALA A 140      11.039  -2.187  -1.081  1.00  2.11           C  
ATOM   2075  O   ALA A 140      10.432  -2.131  -0.016  1.00  2.11           O  
ATOM   2076  CB  ALA A 140       9.774  -3.198  -2.980  1.00  2.11           C  
ATOM   2077  H   ALA A 140       9.698  -4.928  -1.029  1.00  2.11           H  
ATOM   2078  HA  ALA A 140      11.829  -3.545  -2.511  1.00  2.11           H  
ATOM   2079 1HB  ALA A 140       9.988  -2.318  -3.592  1.00  2.11           H  
ATOM   2080 2HB  ALA A 140       9.694  -4.072  -3.615  1.00  2.11           H  
ATOM   2081 3HB  ALA A 140       8.839  -3.052  -2.456  1.00  2.11           H  
ATOM   2082  N   VAL A 141      11.804  -1.205  -1.530  1.00  1.77           N  
ATOM   2083  CA  VAL A 141      11.973   0.048  -0.789  1.00  1.77           C  
ATOM   2084  C   VAL A 141      11.783   1.253  -1.682  1.00  1.77           C  
ATOM   2085  O   VAL A 141      12.139   1.220  -2.858  1.00  1.77           O  
ATOM   2086  CB  VAL A 141      13.350   0.073  -0.135  1.00  1.77           C  
ATOM   2087  CG1 VAL A 141      14.366  -0.030  -1.174  1.00  1.77           C  
ATOM   2088  CG2 VAL A 141      13.557   1.355   0.690  1.00  1.77           C  
ATOM   2089  H   VAL A 141      12.317  -1.335  -2.407  1.00  1.77           H  
ATOM   2090  HA  VAL A 141      11.223   0.089   0.002  1.00  1.77           H  
ATOM   2091  HB  VAL A 141      13.436  -0.792   0.504  1.00  1.77           H  
ATOM   2092 1HG1 VAL A 141      15.323  -0.057  -0.718  1.00  1.77           H  
ATOM   2093 2HG1 VAL A 141      14.207  -0.940  -1.710  1.00  1.77           H  
ATOM   2094 3HG1 VAL A 141      14.290   0.822  -1.848  1.00  1.77           H  
ATOM   2095 1HG2 VAL A 141      14.533   1.327   1.160  1.00  1.77           H  
ATOM   2096 2HG2 VAL A 141      13.498   2.231   0.054  1.00  1.77           H  
ATOM   2097 3HG2 VAL A 141      12.792   1.420   1.455  1.00  1.77           H  
ATOM   2098  N   ASP A 142      11.184   2.306  -1.134  1.00  1.57           N  
ATOM   2099  CA  ASP A 142      10.946   3.512  -1.899  1.00  1.57           C  
ATOM   2100  C   ASP A 142      12.280   4.053  -2.378  1.00  1.57           C  
ATOM   2101  O   ASP A 142      13.131   4.355  -1.546  1.00  1.57           O  
ATOM   2102  CB  ASP A 142      10.231   4.538  -1.021  1.00  1.57           C  
ATOM   2103  CG  ASP A 142       9.739   5.809  -1.740  1.00  1.57           C  
ATOM   2104  OD1 ASP A 142      10.324   6.226  -2.729  1.00  1.57           O  
ATOM   2105  OD2 ASP A 142       8.724   6.338  -1.301  1.00  1.57           O  
ATOM   2106  H   ASP A 142      10.909   2.279  -0.148  1.00  1.57           H  
ATOM   2107  HA  ASP A 142      10.312   3.264  -2.727  1.00  1.57           H  
ATOM   2108 1HB  ASP A 142       9.389   4.053  -0.546  1.00  1.57           H  
ATOM   2109 2HB  ASP A 142      10.904   4.842  -0.217  1.00  1.57           H  
ATOM   2110  N   PRO A 143      12.540   4.137  -3.698  1.00  1.51           N  
ATOM   2111  CA  PRO A 143      13.784   4.601  -4.246  1.00  1.51           C  
ATOM   2112  C   PRO A 143      13.920   6.115  -4.236  1.00  1.51           C  
ATOM   2113  O   PRO A 143      15.001   6.654  -4.474  1.00  1.51           O  
ATOM   2114  CB  PRO A 143      13.729   4.077  -5.693  1.00  1.51           C  
ATOM   2115  CG  PRO A 143      12.275   4.101  -6.026  1.00  1.51           C  
ATOM   2116  CD  PRO A 143      11.550   3.741  -4.720  1.00  1.51           C  
ATOM   2117  HA  PRO A 143      14.569   4.140  -3.654  1.00  1.51           H  
ATOM   2118 1HB  PRO A 143      14.324   4.727  -6.354  1.00  1.51           H  
ATOM   2119 2HB  PRO A 143      14.169   3.068  -5.751  1.00  1.51           H  
ATOM   2120 1HG  PRO A 143      12.037   5.109  -6.372  1.00  1.51           H  
ATOM   2121 2HG  PRO A 143      12.052   3.410  -6.859  1.00  1.51           H  
ATOM   2122 1HD  PRO A 143      10.637   4.355  -4.630  1.00  1.51           H  
ATOM   2123 2HD  PRO A 143      11.344   2.661  -4.689  1.00  1.51           H  
ATOM   2124  N   MET A 144      12.836   6.834  -3.965  1.00  1.58           N  
ATOM   2125  CA  MET A 144      12.938   8.266  -4.154  1.00  1.58           C  
ATOM   2126  C   MET A 144      13.905   8.986  -3.216  1.00  1.58           C  
ATOM   2127  O   MET A 144      14.584   9.898  -3.671  1.00  1.58           O  
ATOM   2128  CB  MET A 144      11.564   8.916  -4.095  1.00  1.58           C  
ATOM   2129  CG  MET A 144      10.682   8.550  -5.249  1.00  1.58           C  
ATOM   2130  SD  MET A 144      11.438   8.930  -6.820  1.00  1.58           S  
ATOM   2131  CE  MET A 144      11.535  10.706  -6.719  1.00  1.58           C  
ATOM   2132  H   MET A 144      11.942   6.420  -3.666  1.00  1.58           H  
ATOM   2133  HA  MET A 144      13.316   8.427  -5.163  1.00  1.58           H  
ATOM   2134 1HB  MET A 144      11.035   8.617  -3.199  1.00  1.58           H  
ATOM   2135 2HB  MET A 144      11.668   9.999  -4.071  1.00  1.58           H  
ATOM   2136 1HG  MET A 144      10.477   7.482  -5.195  1.00  1.58           H  
ATOM   2137 2HG  MET A 144       9.736   9.083  -5.175  1.00  1.58           H  
ATOM   2138 1HE  MET A 144      11.990  11.102  -7.615  1.00  1.58           H  
ATOM   2139 2HE  MET A 144      10.532  11.120  -6.609  1.00  1.58           H  
ATOM   2140 3HE  MET A 144      12.142  10.987  -5.857  1.00  1.58           H  
ATOM   2141  N   PRO A 145      14.048   8.623  -1.926  1.00  1.76           N  
ATOM   2142  CA  PRO A 145      14.967   9.257  -1.004  1.00  1.76           C  
ATOM   2143  C   PRO A 145      16.430   9.186  -1.447  1.00  1.76           C  
ATOM   2144  O   PRO A 145      17.246   9.977  -0.968  1.00  1.76           O  
ATOM   2145  CB  PRO A 145      14.724   8.490   0.294  1.00  1.76           C  
ATOM   2146  CG  PRO A 145      13.318   7.957   0.156  1.00  1.76           C  
ATOM   2147  CD  PRO A 145      13.203   7.603  -1.286  1.00  1.76           C  
ATOM   2148  HA  PRO A 145      14.665  10.306  -0.885  1.00  1.76           H  
ATOM   2149 1HB  PRO A 145      15.465   7.709   0.393  1.00  1.76           H  
ATOM   2150 2HB  PRO A 145      14.849   9.158   1.158  1.00  1.76           H  
ATOM   2151 1HG  PRO A 145      13.155   7.095   0.808  1.00  1.76           H  
ATOM   2152 2HG  PRO A 145      12.587   8.718   0.454  1.00  1.76           H  
ATOM   2153 1HD  PRO A 145      13.644   6.629  -1.424  1.00  1.76           H  
ATOM   2154 2HD  PRO A 145      12.159   7.648  -1.575  1.00  1.76           H  
ATOM   2155  N   TYR A 146      16.804   8.249  -2.341  1.00  2.06           N  
ATOM   2156  CA  TYR A 146      18.207   8.235  -2.742  1.00  2.06           C  
ATOM   2157  C   TYR A 146      18.413   9.047  -4.016  1.00  2.06           C  
ATOM   2158  O   TYR A 146      19.548   9.268  -4.436  1.00  2.06           O  
ATOM   2159  CB  TYR A 146      18.815   6.827  -2.919  1.00  2.06           C  
ATOM   2160  CG  TYR A 146      18.232   5.925  -3.949  1.00  2.06           C  
ATOM   2161  CD1 TYR A 146      18.538   6.088  -5.285  1.00  2.06           C  
ATOM   2162  CD2 TYR A 146      17.487   4.871  -3.567  1.00  2.06           C  
ATOM   2163  CE1 TYR A 146      18.060   5.197  -6.216  1.00  2.06           C  
ATOM   2164  CE2 TYR A 146      17.034   3.997  -4.513  1.00  2.06           C  
ATOM   2165  CZ  TYR A 146      17.302   4.147  -5.791  1.00  2.06           C  
ATOM   2166  OH  TYR A 146      16.810   3.229  -6.649  1.00  2.06           O  
ATOM   2167  H   TYR A 146      16.145   7.606  -2.782  1.00  2.06           H  
ATOM   2168  HA  TYR A 146      18.792   8.721  -1.962  1.00  2.06           H  
ATOM   2169 1HB  TYR A 146      19.877   6.939  -3.150  1.00  2.06           H  
ATOM   2170 2HB  TYR A 146      18.763   6.310  -1.967  1.00  2.06           H  
ATOM   2171  HD1 TYR A 146      19.163   6.924  -5.600  1.00  2.06           H  
ATOM   2172  HD2 TYR A 146      17.253   4.718  -2.514  1.00  2.06           H  
ATOM   2173  HE1 TYR A 146      18.303   5.322  -7.262  1.00  2.06           H  
ATOM   2174  HE2 TYR A 146      16.434   3.156  -4.236  1.00  2.06           H  
ATOM   2175  HH  TYR A 146      16.789   3.598  -7.521  1.00  2.06           H  
ATOM   2176  N   LEU A 147      17.328   9.491  -4.643  1.00  2.45           N  
ATOM   2177  CA  LEU A 147      17.461  10.220  -5.888  1.00  2.45           C  
ATOM   2178  C   LEU A 147      17.541  11.710  -5.640  1.00  2.45           C  
ATOM   2179  O   LEU A 147      16.826  12.250  -4.796  1.00  2.45           O  
ATOM   2180  CB  LEU A 147      16.314   9.859  -6.842  1.00  2.45           C  
ATOM   2181  CG  LEU A 147      16.324   8.412  -7.293  1.00  2.45           C  
ATOM   2182  CD1 LEU A 147      15.111   8.119  -8.187  1.00  2.45           C  
ATOM   2183  CD2 LEU A 147      17.631   8.199  -8.020  1.00  2.45           C  
ATOM   2184  H   LEU A 147      16.398   9.351  -4.254  1.00  2.45           H  
ATOM   2185  HA  LEU A 147      18.391   9.915  -6.364  1.00  2.45           H  
ATOM   2186 1HB  LEU A 147      15.364  10.043  -6.332  1.00  2.45           H  
ATOM   2187 2HB  LEU A 147      16.370  10.496  -7.721  1.00  2.45           H  
ATOM   2188  HG  LEU A 147      16.267   7.750  -6.429  1.00  2.45           H  
ATOM   2189 1HD1 LEU A 147      15.133   7.084  -8.505  1.00  2.45           H  
ATOM   2190 2HD1 LEU A 147      14.207   8.299  -7.623  1.00  2.45           H  
ATOM   2191 3HD1 LEU A 147      15.129   8.766  -9.060  1.00  2.45           H  
ATOM   2192 1HD2 LEU A 147      17.719   7.200  -8.369  1.00  2.45           H  
ATOM   2193 2HD2 LEU A 147      17.659   8.868  -8.844  1.00  2.45           H  
ATOM   2194 3HD2 LEU A 147      18.468   8.416  -7.352  1.00  2.45           H  
ATOM   2195  N   ARG A 148      18.412  12.359  -6.402  1.00  2.92           N  
ATOM   2196  CA  ARG A 148      18.667  13.789  -6.318  1.00  2.92           C  
ATOM   2197  C   ARG A 148      19.816  14.153  -7.248  1.00  2.92           C  
ATOM   2198  O   ARG A 148      20.010  15.324  -7.570  1.00  2.92           O  
ATOM   2199  OXT ARG A 148      20.347  13.248  -7.895  1.00  2.92           O  
ATOM   2200  CB  ARG A 148      19.012  14.206  -4.881  1.00  2.92           C  
ATOM   2201  CG  ARG A 148      20.278  13.562  -4.303  1.00  2.92           C  
ATOM   2202  CD  ARG A 148      20.405  13.778  -2.818  1.00  2.92           C  
ATOM   2203  NE  ARG A 148      19.449  12.976  -2.027  1.00  2.92           N  
ATOM   2204  CZ  ARG A 148      19.229  13.153  -0.702  1.00  2.92           C  
ATOM   2205  NH1 ARG A 148      19.874  14.104  -0.055  1.00  2.92           N  
ATOM   2206  NH2 ARG A 148      18.378  12.381  -0.038  1.00  2.92           N  
ATOM   2207  H   ARG A 148      18.949  11.815  -7.065  1.00  2.92           H  
ATOM   2208  HA  ARG A 148      17.773  14.327  -6.635  1.00  2.92           H  
ATOM   2209 1HB  ARG A 148      19.196  15.278  -4.877  1.00  2.92           H  
ATOM   2210 2HB  ARG A 148      18.196  14.040  -4.193  1.00  2.92           H  
ATOM   2211 1HG  ARG A 148      20.253  12.484  -4.482  1.00  2.92           H  
ATOM   2212 2HG  ARG A 148      21.156  13.987  -4.787  1.00  2.92           H  
ATOM   2213 1HD  ARG A 148      21.412  13.507  -2.504  1.00  2.92           H  
ATOM   2214 2HD  ARG A 148      20.230  14.830  -2.595  1.00  2.92           H  
ATOM   2215  HE  ARG A 148      18.934  12.235  -2.498  1.00  2.92           H  
ATOM   2216 1HH1 ARG A 148      20.527  14.697  -0.547  1.00  2.92           H  
ATOM   2217 2HH1 ARG A 148      19.716  14.236   0.933  1.00  2.92           H  
ATOM   2218 1HH2 ARG A 148      17.876  11.612  -0.511  1.00  2.92           H  
ATOM   2219 2HH2 ARG A 148      18.232  12.527   0.947  1.00  2.92           H  
TER    2220
ENDMDL

REMARK ID 604847 MODEL 5 3400gai7
PFRMAT TS
TARGET 3400gai7
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   HIS A   1       0.251   0.374  -0.469  1.00  8.24           N  
ATOM      2  CA  HIS A   1       1.613   0.711  -0.866  1.00  8.24           C  
ATOM      3  C   HIS A   1       1.665   2.165  -1.319  1.00  8.24           C  
ATOM      4  O   HIS A   1       1.138   2.513  -2.376  1.00  8.24           O  
ATOM      5  CB  HIS A   1       2.095  -0.232  -1.977  1.00  8.24           C  
ATOM      6  CG  HIS A   1       3.553  -0.093  -2.347  1.00  8.24           C  
ATOM      7  ND1 HIS A   1       4.080  -0.665  -3.490  1.00  8.24           N  
ATOM      8  CD2 HIS A   1       4.589   0.536  -1.731  1.00  8.24           C  
ATOM      9  CE1 HIS A   1       5.370  -0.381  -3.563  1.00  8.24           C  
ATOM     10  NE2 HIS A   1       5.701   0.337  -2.510  1.00  8.24           N  
ATOM     11 1H   HIS A   1       0.104  -0.616  -0.592  1.00  8.24           H  
ATOM     12 2H   HIS A   1       0.091   0.617   0.499  1.00  8.24           H  
ATOM     13 3H   HIS A   1      -0.396   0.886  -1.050  1.00  8.24           H  
ATOM     14  HA  HIS A   1       2.287   0.603  -0.027  1.00  8.24           H  
ATOM     15 1HB  HIS A   1       1.925  -1.264  -1.668  1.00  8.24           H  
ATOM     16 2HB  HIS A   1       1.504  -0.059  -2.874  1.00  8.24           H  
ATOM     17  HD2 HIS A   1       4.551   1.095  -0.793  1.00  8.24           H  
ATOM     18  HE1 HIS A   1       6.043  -0.688  -4.356  1.00  8.24           H  
ATOM     19  HE2 HIS A   1       6.632   0.687  -2.310  1.00  8.24           H  
ATOM     20  N   HIS A   2       2.267   3.023  -0.502  1.00  8.16           N  
ATOM     21  CA  HIS A   2       2.348   4.450  -0.802  1.00  8.16           C  
ATOM     22  C   HIS A   2       3.653   4.874  -1.466  1.00  8.16           C  
ATOM     23  O   HIS A   2       4.695   4.930  -0.829  1.00  8.16           O  
ATOM     24  CB  HIS A   2       2.161   5.245   0.491  1.00  8.16           C  
ATOM     25  CG  HIS A   2       0.790   5.147   1.062  1.00  8.16           C  
ATOM     26  ND1 HIS A   2      -0.249   5.961   0.640  1.00  8.16           N  
ATOM     27  CD2 HIS A   2       0.275   4.347   2.020  1.00  8.16           C  
ATOM     28  CE1 HIS A   2      -1.343   5.657   1.320  1.00  8.16           C  
ATOM     29  NE2 HIS A   2      -1.052   4.683   2.163  1.00  8.16           N  
ATOM     30  H   HIS A   2       2.697   2.694   0.354  1.00  8.16           H  
ATOM     31  HA  HIS A   2       1.540   4.719  -1.482  1.00  8.16           H  
ATOM     32 1HB  HIS A   2       2.865   4.881   1.248  1.00  8.16           H  
ATOM     33 2HB  HIS A   2       2.391   6.264   0.334  1.00  8.16           H  
ATOM     34  HD2 HIS A   2       0.816   3.583   2.580  1.00  8.16           H  
ATOM     35  HE1 HIS A   2      -2.318   6.132   1.207  1.00  8.16           H  
ATOM     36  HE2 HIS A   2      -1.695   4.251   2.814  1.00  8.16           H  
ATOM     37  N   HIS A   3       3.590   5.180  -2.756  1.00  8.08           N  
ATOM     38  CA  HIS A   3       4.779   5.549  -3.526  1.00  8.08           C  
ATOM     39  C   HIS A   3       4.448   6.634  -4.550  1.00  8.08           C  
ATOM     40  O   HIS A   3       5.104   6.755  -5.583  1.00  8.08           O  
ATOM     41  CB  HIS A   3       5.372   4.314  -4.219  1.00  8.08           C  
ATOM     42  CG  HIS A   3       4.419   3.597  -5.139  1.00  8.08           C  
ATOM     43  ND1 HIS A   3       4.419   3.776  -6.510  1.00  8.08           N  
ATOM     44  CD2 HIS A   3       3.445   2.701  -4.879  1.00  8.08           C  
ATOM     45  CE1 HIS A   3       3.483   3.013  -7.048  1.00  8.08           C  
ATOM     46  NE2 HIS A   3       2.879   2.351  -6.081  1.00  8.08           N  
ATOM     47  H   HIS A   3       2.691   5.125  -3.229  1.00  8.08           H  
ATOM     48  HA  HIS A   3       5.539   5.952  -2.856  1.00  8.08           H  
ATOM     49 1HB  HIS A   3       6.258   4.602  -4.789  1.00  8.08           H  
ATOM     50 2HB  HIS A   3       5.694   3.600  -3.460  1.00  8.08           H  
ATOM     51  HD2 HIS A   3       3.166   2.328  -3.906  1.00  8.08           H  
ATOM     52  HE1 HIS A   3       3.250   2.942  -8.109  1.00  8.08           H  
ATOM     53  HE2 HIS A   3       2.122   1.692  -6.193  1.00  8.08           H  
ATOM     54  N   HIS A   4       3.426   7.425  -4.245  1.00  7.99           N  
ATOM     55  CA  HIS A   4       2.926   8.453  -5.156  1.00  7.99           C  
ATOM     56  C   HIS A   4       2.757   9.820  -4.499  1.00  7.99           C  
ATOM     57  O   HIS A   4       1.928  10.625  -4.920  1.00  7.99           O  
ATOM     58  CB  HIS A   4       1.583   7.995  -5.722  1.00  7.99           C  
ATOM     59  CG  HIS A   4       0.568   7.664  -4.650  1.00  7.99           C  
ATOM     60  ND1 HIS A   4       0.524   6.431  -4.014  1.00  7.99           N  
ATOM     61  CD2 HIS A   4      -0.434   8.398  -4.109  1.00  7.99           C  
ATOM     62  CE1 HIS A   4      -0.462   6.429  -3.129  1.00  7.99           C  
ATOM     63  NE2 HIS A   4      -1.060   7.606  -3.170  1.00  7.99           N  
ATOM     64  H   HIS A   4       2.955   7.284  -3.363  1.00  7.99           H  
ATOM     65  HA  HIS A   4       3.625   8.570  -5.985  1.00  7.99           H  
ATOM     66 1HB  HIS A   4       1.168   8.776  -6.361  1.00  7.99           H  
ATOM     67 2HB  HIS A   4       1.734   7.107  -6.340  1.00  7.99           H  
ATOM     68  HD2 HIS A   4      -0.697   9.424  -4.368  1.00  7.99           H  
ATOM     69  HE1 HIS A   4      -0.735   5.596  -2.477  1.00  7.99           H  
ATOM     70  HE2 HIS A   4      -1.847   7.889  -2.604  1.00  7.99           H  
ATOM     71  N   HIS A   5       3.566  10.085  -3.484  1.00  7.87           N  
ATOM     72  CA  HIS A   5       3.496  11.325  -2.715  1.00  7.87           C  
ATOM     73  C   HIS A   5       4.694  12.228  -3.005  1.00  7.87           C  
ATOM     74  O   HIS A   5       5.024  13.138  -2.236  1.00  7.87           O  
ATOM     75  CB  HIS A   5       3.434  10.975  -1.237  1.00  7.87           C  
ATOM     76  CG  HIS A   5       2.231  10.157  -0.891  1.00  7.87           C  
ATOM     77  ND1 HIS A   5       0.965  10.686  -0.773  1.00  7.87           N  
ATOM     78  CD2 HIS A   5       2.114   8.842  -0.660  1.00  7.87           C  
ATOM     79  CE1 HIS A   5       0.118   9.718  -0.458  1.00  7.87           C  
ATOM     80  NE2 HIS A   5       0.790   8.587  -0.380  1.00  7.87           N  
ATOM     81  H   HIS A   5       4.240   9.380  -3.220  1.00  7.87           H  
ATOM     82  HA  HIS A   5       2.590  11.872  -2.976  1.00  7.87           H  
ATOM     83 1HB  HIS A   5       4.326  10.415  -0.956  1.00  7.87           H  
ATOM     84 2HB  HIS A   5       3.413  11.888  -0.642  1.00  7.87           H  
ATOM     85  HD2 HIS A   5       2.935   8.131  -0.683  1.00  7.87           H  
ATOM     86  HE1 HIS A   5      -0.950   9.832  -0.287  1.00  7.87           H  
ATOM     87  HE2 HIS A   5       0.394   7.661  -0.135  1.00  7.87           H  
ATOM     88  N   HIS A   6       5.310  11.997  -4.160  1.00  7.71           N  
ATOM     89  CA  HIS A   6       6.495  12.717  -4.621  1.00  7.71           C  
ATOM     90  C   HIS A   6       6.245  14.211  -4.809  1.00  7.71           C  
ATOM     91  O   HIS A   6       7.166  15.019  -4.720  1.00  7.71           O  
ATOM     92  CB  HIS A   6       6.968  12.125  -5.954  1.00  7.71           C  
ATOM     93  CG  HIS A   6       7.580  10.755  -5.844  1.00  7.71           C  
ATOM     94  ND1 HIS A   6       7.831   9.961  -6.945  1.00  7.71           N  
ATOM     95  CD2 HIS A   6       8.005  10.055  -4.772  1.00  7.71           C  
ATOM     96  CE1 HIS A   6       8.397   8.828  -6.546  1.00  7.71           C  
ATOM     97  NE2 HIS A   6       8.523   8.867  -5.234  1.00  7.71           N  
ATOM     98  H   HIS A   6       4.948  11.255  -4.742  1.00  7.71           H  
ATOM     99  HA  HIS A   6       7.295  12.603  -3.889  1.00  7.71           H  
ATOM    100 1HB  HIS A   6       6.124  12.065  -6.642  1.00  7.71           H  
ATOM    101 2HB  HIS A   6       7.705  12.791  -6.402  1.00  7.71           H  
ATOM    102  HD2 HIS A   6       7.965  10.379  -3.739  1.00  7.71           H  
ATOM    103  HE1 HIS A   6       8.718   8.012  -7.190  1.00  7.71           H  
ATOM    104  HE2 HIS A   6       8.957   8.134  -4.636  1.00  7.71           H  
ATOM    105  N   GLY A   7       4.996  14.574  -5.080  1.00  7.52           N  
ATOM    106  CA  GLY A   7       4.618  15.960  -5.302  1.00  7.52           C  
ATOM    107  C   GLY A   7       4.243  16.711  -4.018  1.00  7.52           C  
ATOM    108  O   GLY A   7       3.786  17.854  -4.090  1.00  7.52           O  
ATOM    109  H   GLY A   7       4.286  13.860  -5.132  1.00  7.52           H  
ATOM    110 1HA  GLY A   7       5.443  16.479  -5.791  1.00  7.52           H  
ATOM    111 2HA  GLY A   7       3.778  15.991  -5.995  1.00  7.52           H  
ATOM    112  N   SER A   8       4.399  16.086  -2.843  1.00  7.28           N  
ATOM    113  CA  SER A   8       4.011  16.767  -1.608  1.00  7.28           C  
ATOM    114  C   SER A   8       4.719  18.121  -1.520  1.00  7.28           C  
ATOM    115  O   SER A   8       5.939  18.207  -1.665  1.00  7.28           O  
ATOM    116  CB  SER A   8       4.381  15.928  -0.408  1.00  7.28           C  
ATOM    117  OG  SER A   8       3.702  14.708  -0.410  1.00  7.28           O  
ATOM    118  H   SER A   8       4.770  15.136  -2.794  1.00  7.28           H  
ATOM    119  HA  SER A   8       2.933  16.932  -1.619  1.00  7.28           H  
ATOM    120 1HB  SER A   8       5.454  15.747  -0.404  1.00  7.28           H  
ATOM    121 2HB  SER A   8       4.131  16.479   0.492  1.00  7.28           H  
ATOM    122  HG  SER A   8       4.151  14.162  -1.093  1.00  7.28           H  
ATOM    123  N   GLY A   9       3.976  19.177  -1.179  1.00  6.89           N  
ATOM    124  CA  GLY A   9       4.524  20.543  -1.153  1.00  6.89           C  
ATOM    125  C   GLY A   9       5.433  20.918   0.022  1.00  6.89           C  
ATOM    126  O   GLY A   9       5.280  21.978   0.638  1.00  6.89           O  
ATOM    127  H   GLY A   9       2.990  19.042  -1.013  1.00  6.89           H  
ATOM    128 1HA  GLY A   9       5.076  20.701  -2.080  1.00  6.89           H  
ATOM    129 2HA  GLY A   9       3.692  21.245  -1.185  1.00  6.89           H  
ATOM    130  N   TYR A  10       6.431  20.097   0.297  1.00  6.25           N  
ATOM    131  CA  TYR A  10       7.344  20.411   1.387  1.00  6.25           C  
ATOM    132  C   TYR A  10       8.438  21.332   0.897  1.00  6.25           C  
ATOM    133  O   TYR A  10       9.578  20.922   0.707  1.00  6.25           O  
ATOM    134  CB  TYR A  10       7.958  19.158   2.012  1.00  6.25           C  
ATOM    135  CG  TYR A  10       7.002  18.323   2.817  1.00  6.25           C  
ATOM    136  CD1 TYR A  10       6.445  17.194   2.281  1.00  6.25           C  
ATOM    137  CD2 TYR A  10       6.700  18.693   4.119  1.00  6.25           C  
ATOM    138  CE1 TYR A  10       5.582  16.429   3.039  1.00  6.25           C  
ATOM    139  CE2 TYR A  10       5.836  17.930   4.871  1.00  6.25           C  
ATOM    140  CZ  TYR A  10       5.284  16.802   4.332  1.00  6.25           C  
ATOM    141  OH  TYR A  10       4.435  16.032   5.051  1.00  6.25           O  
ATOM    142  H   TYR A  10       6.534  19.266  -0.278  1.00  6.25           H  
ATOM    143  HA  TYR A  10       6.792  20.938   2.163  1.00  6.25           H  
ATOM    144 1HB  TYR A  10       8.388  18.530   1.230  1.00  6.25           H  
ATOM    145 2HB  TYR A  10       8.759  19.457   2.670  1.00  6.25           H  
ATOM    146  HD1 TYR A  10       6.689  16.902   1.261  1.00  6.25           H  
ATOM    147  HD2 TYR A  10       7.145  19.591   4.549  1.00  6.25           H  
ATOM    148  HE1 TYR A  10       5.141  15.525   2.618  1.00  6.25           H  
ATOM    149  HE2 TYR A  10       5.596  18.223   5.894  1.00  6.25           H  
ATOM    150  HH  TYR A  10       4.468  16.275   6.000  1.00  6.25           H  
ATOM    151  N   LYS A  11       8.104  22.607   0.769  1.00  5.33           N  
ATOM    152  CA  LYS A  11       9.030  23.600   0.217  1.00  5.33           C  
ATOM    153  C   LYS A  11      10.320  23.697   1.038  1.00  5.33           C  
ATOM    154  O   LYS A  11      11.407  23.935   0.492  1.00  5.33           O  
ATOM    155  CB  LYS A  11       8.351  24.967   0.164  1.00  5.33           C  
ATOM    156  CG  LYS A  11       7.240  25.076  -0.875  1.00  5.33           C  
ATOM    157  CD  LYS A  11       6.597  26.461  -0.856  1.00  5.33           C  
ATOM    158  CE  LYS A  11       5.476  26.568  -1.881  1.00  5.33           C  
ATOM    159  NZ  LYS A  11       4.815  27.902  -1.842  1.00  5.33           N  
ATOM    160  H   LYS A  11       7.130  22.842   0.970  1.00  5.33           H  
ATOM    161  HA  LYS A  11       9.297  23.297  -0.796  1.00  5.33           H  
ATOM    162 1HB  LYS A  11       7.923  25.199   1.138  1.00  5.33           H  
ATOM    163 2HB  LYS A  11       9.095  25.732  -0.057  1.00  5.33           H  
ATOM    164 1HG  LYS A  11       7.648  24.885  -1.867  1.00  5.33           H  
ATOM    165 2HG  LYS A  11       6.476  24.325  -0.663  1.00  5.33           H  
ATOM    166 1HD  LYS A  11       6.188  26.655   0.136  1.00  5.33           H  
ATOM    167 2HD  LYS A  11       7.352  27.217  -1.074  1.00  5.33           H  
ATOM    168 1HE  LYS A  11       5.887  26.406  -2.876  1.00  5.33           H  
ATOM    169 2HE  LYS A  11       4.732  25.798  -1.676  1.00  5.33           H  
ATOM    170 1HZ  LYS A  11       4.079  27.934  -2.533  1.00  5.33           H  
ATOM    171 2HZ  LYS A  11       4.421  28.057  -0.924  1.00  5.33           H  
ATOM    172 3HZ  LYS A  11       5.494  28.622  -2.042  1.00  5.33           H  
ATOM    173  N   GLY A  12      10.179  23.516   2.352  1.00  4.24           N  
ATOM    174  CA  GLY A  12      11.294  23.555   3.286  1.00  4.24           C  
ATOM    175  C   GLY A  12      11.859  22.159   3.574  1.00  4.24           C  
ATOM    176  O   GLY A  12      12.755  22.004   4.405  1.00  4.24           O  
ATOM    177  H   GLY A  12       9.253  23.330   2.707  1.00  4.24           H  
ATOM    178 1HA  GLY A  12      12.082  24.191   2.882  1.00  4.24           H  
ATOM    179 2HA  GLY A  12      10.966  24.013   4.218  1.00  4.24           H  
ATOM    180  N   GLY A  13      11.363  21.128   2.880  1.00  3.17           N  
ATOM    181  CA  GLY A  13      11.766  19.735   3.104  1.00  3.17           C  
ATOM    182  C   GLY A  13      13.088  19.420   2.430  1.00  3.17           C  
ATOM    183  O   GLY A  13      13.165  18.566   1.553  1.00  3.17           O  
ATOM    184  H   GLY A  13      10.675  21.292   2.152  1.00  3.17           H  
ATOM    185 1HA  GLY A  13      11.845  19.542   4.174  1.00  3.17           H  
ATOM    186 2HA  GLY A  13      10.999  19.071   2.714  1.00  3.17           H  
ATOM    187  N   ARG A  14      14.106  20.165   2.819  1.00  2.29           N  
ATOM    188  CA  ARG A  14      15.452  20.087   2.277  1.00  2.29           C  
ATOM    189  C   ARG A  14      16.278  19.236   3.231  1.00  2.29           C  
ATOM    190  O   ARG A  14      16.895  19.764   4.156  1.00  2.29           O  
ATOM    191  CB  ARG A  14      15.975  21.503   2.183  1.00  2.29           C  
ATOM    192  CG  ARG A  14      15.066  22.379   1.301  1.00  2.29           C  
ATOM    193  CD  ARG A  14      15.458  23.799   1.259  1.00  2.29           C  
ATOM    194  NE  ARG A  14      14.423  24.615   0.608  1.00  2.29           N  
ATOM    195  CZ  ARG A  14      14.598  25.873   0.168  1.00  2.29           C  
ATOM    196  NH1 ARG A  14      15.773  26.463   0.273  1.00  2.29           N  
ATOM    197  NH2 ARG A  14      13.579  26.511  -0.371  1.00  2.29           N  
ATOM    198  H   ARG A  14      13.904  20.838   3.553  1.00  2.29           H  
ATOM    199  HA  ARG A  14      15.431  19.618   1.294  1.00  2.29           H  
ATOM    200 1HB  ARG A  14      16.019  21.949   3.175  1.00  2.29           H  
ATOM    201 2HB  ARG A  14      16.979  21.505   1.763  1.00  2.29           H  
ATOM    202 1HG  ARG A  14      15.085  21.994   0.281  1.00  2.29           H  
ATOM    203 2HG  ARG A  14      14.046  22.332   1.673  1.00  2.29           H  
ATOM    204 1HD  ARG A  14      15.593  24.168   2.275  1.00  2.29           H  
ATOM    205 2HD  ARG A  14      16.386  23.911   0.701  1.00  2.29           H  
ATOM    206  HE  ARG A  14      13.464  24.221   0.525  1.00  2.29           H  
ATOM    207 1HH1 ARG A  14      16.552  25.969   0.686  1.00  2.29           H  
ATOM    208 2HH1 ARG A  14      15.895  27.408  -0.060  1.00  2.29           H  
ATOM    209 1HH2 ARG A  14      12.679  26.040  -0.442  1.00  2.29           H  
ATOM    210 2HH2 ARG A  14      13.690  27.455  -0.706  1.00  2.29           H  
ATOM    211  N   LEU A  15      16.202  17.916   3.075  1.00  1.67           N  
ATOM    212  CA  LEU A  15      16.718  17.025   4.109  1.00  1.67           C  
ATOM    213  C   LEU A  15      17.988  16.294   3.637  1.00  1.67           C  
ATOM    214  O   LEU A  15      18.162  16.038   2.449  1.00  1.67           O  
ATOM    215  CB  LEU A  15      15.588  16.053   4.449  1.00  1.67           C  
ATOM    216  CG  LEU A  15      14.213  16.780   4.732  1.00  1.67           C  
ATOM    217  CD1 LEU A  15      13.159  15.855   5.022  1.00  1.67           C  
ATOM    218  CD2 LEU A  15      14.301  17.665   5.851  1.00  1.67           C  
ATOM    219  H   LEU A  15      15.747  17.513   2.252  1.00  1.67           H  
ATOM    220  HA  LEU A  15      16.964  17.608   4.995  1.00  1.67           H  
ATOM    221 1HB  LEU A  15      15.459  15.349   3.629  1.00  1.67           H  
ATOM    222 2HB  LEU A  15      15.868  15.522   5.342  1.00  1.67           H  
ATOM    223  HG  LEU A  15      13.954  17.317   3.848  1.00  1.67           H  
ATOM    224 1HD1 LEU A  15      12.263  16.421   5.167  1.00  1.67           H  
ATOM    225 2HD1 LEU A  15      13.025  15.166   4.222  1.00  1.67           H  
ATOM    226 3HD1 LEU A  15      13.410  15.328   5.930  1.00  1.67           H  
ATOM    227 1HD2 LEU A  15      13.343  18.165   6.001  1.00  1.67           H  
ATOM    228 2HD2 LEU A  15      14.522  17.051   6.700  1.00  1.67           H  
ATOM    229 3HD2 LEU A  15      15.076  18.412   5.696  1.00  1.67           H  
ATOM    230  N   ALA A  16      18.899  15.991   4.559  1.00  1.31           N  
ATOM    231  CA  ALA A  16      20.124  15.268   4.212  1.00  1.31           C  
ATOM    232  C   ALA A  16      19.984  13.756   4.358  1.00  1.31           C  
ATOM    233  O   ALA A  16      19.183  13.265   5.150  1.00  1.31           O  
ATOM    234  CB  ALA A  16      21.265  15.743   5.083  1.00  1.31           C  
ATOM    235  H   ALA A  16      18.736  16.255   5.531  1.00  1.31           H  
ATOM    236  HA  ALA A  16      20.358  15.484   3.170  1.00  1.31           H  
ATOM    237 1HB  ALA A  16      22.179  15.221   4.797  1.00  1.31           H  
ATOM    238 2HB  ALA A  16      21.401  16.815   4.957  1.00  1.31           H  
ATOM    239 3HB  ALA A  16      21.038  15.528   6.125  1.00  1.31           H  
ATOM    240  N   LEU A  17      20.781  13.006   3.602  1.00  1.16           N  
ATOM    241  CA  LEU A  17      20.824  11.566   3.813  1.00  1.16           C  
ATOM    242  C   LEU A  17      21.526  11.394   5.172  1.00  1.16           C  
ATOM    243  O   LEU A  17      22.534  12.064   5.391  1.00  1.16           O  
ATOM    244  CB  LEU A  17      21.658  10.835   2.737  1.00  1.16           C  
ATOM    245  CG  LEU A  17      21.529   9.271   2.729  1.00  1.16           C  
ATOM    246  CD1 LEU A  17      20.136   8.893   2.234  1.00  1.16           C  
ATOM    247  CD2 LEU A  17      22.586   8.653   1.873  1.00  1.16           C  
ATOM    248  H   LEU A  17      21.387  13.438   2.918  1.00  1.16           H  
ATOM    249  HA  LEU A  17      19.806  11.191   3.823  1.00  1.16           H  
ATOM    250 1HB  LEU A  17      21.362  11.199   1.756  1.00  1.16           H  
ATOM    251 2HB  LEU A  17      22.715  11.074   2.890  1.00  1.16           H  
ATOM    252  HG  LEU A  17      21.646   8.895   3.737  1.00  1.16           H  
ATOM    253 1HD1 LEU A  17      20.032   7.822   2.233  1.00  1.16           H  
ATOM    254 2HD1 LEU A  17      19.365   9.328   2.847  1.00  1.16           H  
ATOM    255 3HD1 LEU A  17      20.033   9.256   1.236  1.00  1.16           H  
ATOM    256 1HD2 LEU A  17      22.481   7.566   1.888  1.00  1.16           H  
ATOM    257 2HD2 LEU A  17      22.483   9.011   0.852  1.00  1.16           H  
ATOM    258 3HD2 LEU A  17      23.573   8.925   2.259  1.00  1.16           H  
ATOM    259  N   PRO A  18      21.056  10.547   6.100  1.00  1.19           N  
ATOM    260  CA  PRO A  18      21.659  10.275   7.396  1.00  1.19           C  
ATOM    261  C   PRO A  18      23.055   9.653   7.379  1.00  1.19           C  
ATOM    262  O   PRO A  18      23.741   9.674   8.400  1.00  1.19           O  
ATOM    263  CB  PRO A  18      20.667   9.309   8.013  1.00  1.19           C  
ATOM    264  CG  PRO A  18      19.922   8.728   6.873  1.00  1.19           C  
ATOM    265  CD  PRO A  18      19.812   9.836   5.898  1.00  1.19           C  
ATOM    266  HA  PRO A  18      21.673  11.216   7.971  1.00  1.19           H  
ATOM    267 1HB  PRO A  18      21.229   8.547   8.541  1.00  1.19           H  
ATOM    268 2HB  PRO A  18      20.076   9.829   8.748  1.00  1.19           H  
ATOM    269 1HG  PRO A  18      20.473   7.882   6.453  1.00  1.19           H  
ATOM    270 2HG  PRO A  18      18.960   8.342   7.208  1.00  1.19           H  
ATOM    271 1HD  PRO A  18      19.726   9.382   4.955  1.00  1.19           H  
ATOM    272 2HD  PRO A  18      18.989  10.509   6.131  1.00  1.19           H  
ATOM    273  N   ILE A  19      23.444   9.048   6.261  1.00  1.38           N  
ATOM    274  CA  ILE A  19      24.744   8.392   6.151  1.00  1.38           C  
ATOM    275  C   ILE A  19      25.712   9.168   5.258  1.00  1.38           C  
ATOM    276  O   ILE A  19      25.370   9.565   4.145  1.00  1.38           O  
ATOM    277  CB  ILE A  19      24.574   6.954   5.633  1.00  1.38           C  
ATOM    278  CG1 ILE A  19      23.653   6.145   6.568  1.00  1.38           C  
ATOM    279  CG2 ILE A  19      25.917   6.264   5.506  1.00  1.38           C  
ATOM    280  CD1 ILE A  19      24.187   6.001   7.976  1.00  1.38           C  
ATOM    281  H   ILE A  19      22.842   9.055   5.455  1.00  1.38           H  
ATOM    282  HA  ILE A  19      25.185   8.336   7.146  1.00  1.38           H  
ATOM    283  HB  ILE A  19      24.097   6.979   4.650  1.00  1.38           H  
ATOM    284 1HG1 ILE A  19      22.688   6.635   6.617  1.00  1.38           H  
ATOM    285 2HG1 ILE A  19      23.515   5.145   6.149  1.00  1.38           H  
ATOM    286 1HG2 ILE A  19      25.775   5.251   5.137  1.00  1.38           H  
ATOM    287 2HG2 ILE A  19      26.556   6.809   4.812  1.00  1.38           H  
ATOM    288 3HG2 ILE A  19      26.389   6.230   6.477  1.00  1.38           H  
ATOM    289 1HD1 ILE A  19      23.505   5.427   8.571  1.00  1.38           H  
ATOM    290 2HD1 ILE A  19      25.147   5.494   7.952  1.00  1.38           H  
ATOM    291 3HD1 ILE A  19      24.314   6.984   8.419  1.00  1.38           H  
ATOM    292  N   ASP A  20      26.934   9.369   5.756  1.00  1.70           N  
ATOM    293  CA  ASP A  20      27.969  10.094   5.023  1.00  1.70           C  
ATOM    294  C   ASP A  20      28.288   9.441   3.697  1.00  1.70           C  
ATOM    295  O   ASP A  20      28.365   8.214   3.590  1.00  1.70           O  
ATOM    296  CB  ASP A  20      29.255  10.219   5.853  1.00  1.70           C  
ATOM    297  CG  ASP A  20      29.137  11.250   6.947  1.00  1.70           C  
ATOM    298  OD1 ASP A  20      28.185  11.992   6.934  1.00  1.70           O  
ATOM    299  OD2 ASP A  20      29.978  11.328   7.834  1.00  1.70           O  
ATOM    300  H   ASP A  20      27.139   9.007   6.677  1.00  1.70           H  
ATOM    301  HA  ASP A  20      27.598  11.099   4.820  1.00  1.70           H  
ATOM    302 1HB  ASP A  20      29.498   9.254   6.299  1.00  1.70           H  
ATOM    303 2HB  ASP A  20      30.081  10.499   5.199  1.00  1.70           H  
ATOM    304  N   ASP A  21      28.582  10.280   2.704  1.00  2.05           N  
ATOM    305  CA  ASP A  21      28.863   9.801   1.360  1.00  2.05           C  
ATOM    306  C   ASP A  21      30.228   9.163   1.180  1.00  2.05           C  
ATOM    307  O   ASP A  21      30.571   8.717   0.087  1.00  2.05           O  
ATOM    308  CB  ASP A  21      28.646  10.931   0.348  1.00  2.05           C  
ATOM    309  CG  ASP A  21      29.578  12.150   0.528  1.00  2.05           C  
ATOM    310  OD1 ASP A  21      30.437  12.116   1.377  1.00  2.05           O  
ATOM    311  OD2 ASP A  21      29.400  13.107  -0.192  1.00  2.05           O  
ATOM    312  H   ASP A  21      28.538  11.274   2.876  1.00  2.05           H  
ATOM    313  HA  ASP A  21      28.139   9.031   1.135  1.00  2.05           H  
ATOM    314 1HB  ASP A  21      28.788  10.538  -0.658  1.00  2.05           H  
ATOM    315 2HB  ASP A  21      27.613  11.276   0.416  1.00  2.05           H  
ATOM    316  N   GLY A  22      30.977   9.035   2.273  1.00  2.31           N  
ATOM    317  CA  GLY A  22      32.214   8.287   2.240  1.00  2.31           C  
ATOM    318  C   GLY A  22      31.886   6.844   1.843  1.00  2.31           C  
ATOM    319  O   GLY A  22      32.685   6.182   1.178  1.00  2.31           O  
ATOM    320  H   GLY A  22      30.659   9.458   3.129  1.00  2.31           H  
ATOM    321 1HA  GLY A  22      32.900   8.732   1.520  1.00  2.31           H  
ATOM    322 2HA  GLY A  22      32.689   8.311   3.219  1.00  2.31           H  
ATOM    323  N   LEU A  23      30.711   6.347   2.287  1.00  2.39           N  
ATOM    324  CA  LEU A  23      30.275   5.003   1.929  1.00  2.39           C  
ATOM    325  C   LEU A  23      28.842   4.651   2.306  1.00  2.39           C  
ATOM    326  O   LEU A  23      28.483   4.606   3.483  1.00  2.39           O  
ATOM    327  CB  LEU A  23      31.172   3.936   2.577  1.00  2.39           C  
ATOM    328  CG  LEU A  23      30.747   2.473   2.300  1.00  2.39           C  
ATOM    329  CD1 LEU A  23      30.887   2.173   0.807  1.00  2.39           C  
ATOM    330  CD2 LEU A  23      31.608   1.540   3.134  1.00  2.39           C  
ATOM    331  H   LEU A  23      30.077   6.946   2.821  1.00  2.39           H  
ATOM    332  HA  LEU A  23      30.362   4.913   0.847  1.00  2.39           H  
ATOM    333 1HB  LEU A  23      32.190   4.044   2.219  1.00  2.39           H  
ATOM    334 2HB  LEU A  23      31.166   4.087   3.655  1.00  2.39           H  
ATOM    335  HG  LEU A  23      29.699   2.339   2.576  1.00  2.39           H  
ATOM    336 1HD1 LEU A  23      30.578   1.147   0.610  1.00  2.39           H  
ATOM    337 2HD1 LEU A  23      30.258   2.851   0.241  1.00  2.39           H  
ATOM    338 3HD1 LEU A  23      31.925   2.305   0.507  1.00  2.39           H  
ATOM    339 1HD2 LEU A  23      31.309   0.507   2.953  1.00  2.39           H  
ATOM    340 2HD2 LEU A  23      32.654   1.670   2.859  1.00  2.39           H  
ATOM    341 3HD2 LEU A  23      31.477   1.778   4.186  1.00  2.39           H  
ATOM    342  N   PHE A  24      28.055   4.322   1.293  1.00  2.30           N  
ATOM    343  CA  PHE A  24      26.717   3.771   1.457  1.00  2.30           C  
ATOM    344  C   PHE A  24      26.304   3.203   0.113  1.00  2.30           C  
ATOM    345  O   PHE A  24      26.844   3.608  -0.925  1.00  2.30           O  
ATOM    346  CB  PHE A  24      25.655   4.781   1.915  1.00  2.30           C  
ATOM    347  CG  PHE A  24      25.339   5.872   0.960  1.00  2.30           C  
ATOM    348  CD1 PHE A  24      24.339   5.682   0.014  1.00  2.30           C  
ATOM    349  CD2 PHE A  24      25.987   7.087   1.006  1.00  2.30           C  
ATOM    350  CE1 PHE A  24      24.018   6.667  -0.879  1.00  2.30           C  
ATOM    351  CE2 PHE A  24      25.652   8.089   0.105  1.00  2.30           C  
ATOM    352  CZ  PHE A  24      24.671   7.871  -0.840  1.00  2.30           C  
ATOM    353  H   PHE A  24      28.419   4.432   0.361  1.00  2.30           H  
ATOM    354  HA  PHE A  24      26.752   2.956   2.181  1.00  2.30           H  
ATOM    355 1HB  PHE A  24      24.729   4.248   2.143  1.00  2.30           H  
ATOM    356 2HB  PHE A  24      25.987   5.241   2.828  1.00  2.30           H  
ATOM    357  HD1 PHE A  24      23.813   4.727  -0.017  1.00  2.30           H  
ATOM    358  HD2 PHE A  24      26.760   7.250   1.762  1.00  2.30           H  
ATOM    359  HE1 PHE A  24      23.252   6.495  -1.613  1.00  2.30           H  
ATOM    360  HE2 PHE A  24      26.152   9.049   0.134  1.00  2.30           H  
ATOM    361  HZ  PHE A  24      24.411   8.656  -1.548  1.00  2.30           H  
ATOM    362  N   ARG A  25      25.314   2.327   0.110  1.00  2.14           N  
ATOM    363  CA  ARG A  25      24.713   1.906  -1.164  1.00  2.14           C  
ATOM    364  C   ARG A  25      23.217   1.764  -0.998  1.00  2.14           C  
ATOM    365  O   ARG A  25      22.759   1.185  -0.024  1.00  2.14           O  
ATOM    366  CB  ARG A  25      25.269   0.570  -1.663  1.00  2.14           C  
ATOM    367  CG  ARG A  25      26.755   0.529  -2.060  1.00  2.14           C  
ATOM    368  CD  ARG A  25      27.014   1.281  -3.322  1.00  2.14           C  
ATOM    369  NE  ARG A  25      28.400   1.155  -3.765  1.00  2.14           N  
ATOM    370  CZ  ARG A  25      29.429   1.928  -3.354  1.00  2.14           C  
ATOM    371  NH1 ARG A  25      29.238   2.899  -2.487  1.00  2.14           N  
ATOM    372  NH2 ARG A  25      30.643   1.707  -3.836  1.00  2.14           N  
ATOM    373  H   ARG A  25      24.967   1.994   1.013  1.00  2.14           H  
ATOM    374  HA  ARG A  25      24.906   2.671  -1.917  1.00  2.14           H  
ATOM    375 1HB  ARG A  25      25.118  -0.186  -0.904  1.00  2.14           H  
ATOM    376 2HB  ARG A  25      24.693   0.259  -2.537  1.00  2.14           H  
ATOM    377 1HG  ARG A  25      27.371   0.950  -1.271  1.00  2.14           H  
ATOM    378 2HG  ARG A  25      27.047  -0.508  -2.224  1.00  2.14           H  
ATOM    379 1HD  ARG A  25      26.368   0.895  -4.109  1.00  2.14           H  
ATOM    380 2HD  ARG A  25      26.801   2.338  -3.168  1.00  2.14           H  
ATOM    381  HE  ARG A  25      28.606   0.426  -4.433  1.00  2.14           H  
ATOM    382 1HH1 ARG A  25      28.298   3.085  -2.100  1.00  2.14           H  
ATOM    383 2HH1 ARG A  25      30.017   3.472  -2.200  1.00  2.14           H  
ATOM    384 1HH2 ARG A  25      30.795   0.965  -4.505  1.00  2.14           H  
ATOM    385 2HH2 ARG A  25      31.417   2.282  -3.537  1.00  2.14           H  
ATOM    386  N   PHE A  26      22.410   2.218  -1.936  1.00  2.03           N  
ATOM    387  CA  PHE A  26      21.003   1.945  -1.681  1.00  2.03           C  
ATOM    388  C   PHE A  26      20.742   0.482  -1.987  1.00  2.03           C  
ATOM    389  O   PHE A  26      21.270  -0.049  -2.964  1.00  2.03           O  
ATOM    390  CB  PHE A  26      20.063   2.864  -2.457  1.00  2.03           C  
ATOM    391  CG  PHE A  26      20.042   4.267  -1.897  1.00  2.03           C  
ATOM    392  CD1 PHE A  26      20.623   5.324  -2.568  1.00  2.03           C  
ATOM    393  CD2 PHE A  26      19.459   4.513  -0.665  1.00  2.03           C  
ATOM    394  CE1 PHE A  26      20.599   6.598  -2.028  1.00  2.03           C  
ATOM    395  CE2 PHE A  26      19.445   5.782  -0.124  1.00  2.03           C  
ATOM    396  CZ  PHE A  26      20.014   6.821  -0.815  1.00  2.03           C  
ATOM    397  H   PHE A  26      22.734   2.707  -2.759  1.00  2.03           H  
ATOM    398  HA  PHE A  26      20.794   2.116  -0.629  1.00  2.03           H  
ATOM    399 1HB  PHE A  26      20.367   2.911  -3.501  1.00  2.03           H  
ATOM    400 2HB  PHE A  26      19.049   2.462  -2.422  1.00  2.03           H  
ATOM    401  HD1 PHE A  26      21.094   5.150  -3.536  1.00  2.03           H  
ATOM    402  HD2 PHE A  26      19.008   3.680  -0.123  1.00  2.03           H  
ATOM    403  HE1 PHE A  26      21.051   7.427  -2.571  1.00  2.03           H  
ATOM    404  HE2 PHE A  26      18.980   5.958   0.842  1.00  2.03           H  
ATOM    405  HZ  PHE A  26      20.003   7.816  -0.409  1.00  2.03           H  
ATOM    406  N   SER A  27      19.943  -0.166  -1.142  1.00  2.03           N  
ATOM    407  CA  SER A  27      19.581  -1.562  -1.334  1.00  2.03           C  
ATOM    408  C   SER A  27      18.194  -1.667  -1.941  1.00  2.03           C  
ATOM    409  O   SER A  27      17.978  -2.421  -2.891  1.00  2.03           O  
ATOM    410  CB  SER A  27      19.630  -2.306  -0.014  1.00  2.03           C  
ATOM    411  OG  SER A  27      19.222  -3.637  -0.178  1.00  2.03           O  
ATOM    412  H   SER A  27      19.555   0.323  -0.342  1.00  2.03           H  
ATOM    413  HA  SER A  27      20.293  -2.019  -2.022  1.00  2.03           H  
ATOM    414 1HB  SER A  27      20.641  -2.273   0.382  1.00  2.03           H  
ATOM    415 2HB  SER A  27      18.980  -1.813   0.703  1.00  2.03           H  
ATOM    416  HG  SER A  27      18.433  -3.600  -0.727  1.00  2.03           H  
ATOM    417  N   SER A  28      17.248  -0.907  -1.387  1.00  2.19           N  
ATOM    418  CA  SER A  28      15.885  -0.956  -1.907  1.00  2.19           C  
ATOM    419  C   SER A  28      15.109   0.337  -1.684  1.00  2.19           C  
ATOM    420  O   SER A  28      14.965   0.815  -0.554  1.00  2.19           O  
ATOM    421  CB  SER A  28      15.118  -2.103  -1.277  1.00  2.19           C  
ATOM    422  OG  SER A  28      13.812  -2.160  -1.778  1.00  2.19           O  
ATOM    423  H   SER A  28      17.494  -0.306  -0.603  1.00  2.19           H  
ATOM    424  HA  SER A  28      15.938  -1.129  -2.983  1.00  2.19           H  
ATOM    425 1HB  SER A  28      15.629  -3.044  -1.473  1.00  2.19           H  
ATOM    426 2HB  SER A  28      15.085  -1.964  -0.195  1.00  2.19           H  
ATOM    427  HG  SER A  28      13.447  -1.255  -1.707  1.00  2.19           H  
ATOM    428  N   GLY A  29      14.582   0.885  -2.782  1.00  2.49           N  
ATOM    429  CA  GLY A  29      13.745   2.078  -2.725  1.00  2.49           C  
ATOM    430  C   GLY A  29      12.304   1.608  -2.704  1.00  2.49           C  
ATOM    431  O   GLY A  29      12.070   0.404  -2.585  1.00  2.49           O  
ATOM    432  H   GLY A  29      14.755   0.448  -3.678  1.00  2.49           H  
ATOM    433 1HA  GLY A  29      13.974   2.644  -1.832  1.00  2.49           H  
ATOM    434 2HA  GLY A  29      13.928   2.713  -3.590  1.00  2.49           H  
ATOM    435  N   PHE A  30      11.332   2.500  -2.915  1.00  2.91           N  
ATOM    436  CA  PHE A  30       9.927   2.074  -2.837  1.00  2.91           C  
ATOM    437  C   PHE A  30       9.395   1.323  -4.042  1.00  2.91           C  
ATOM    438  O   PHE A  30       8.563   1.821  -4.801  1.00  2.91           O  
ATOM    439  CB  PHE A  30       8.989   3.250  -2.591  1.00  2.91           C  
ATOM    440  CG  PHE A  30       8.942   3.788  -1.223  1.00  2.91           C  
ATOM    441  CD1 PHE A  30      10.050   4.155  -0.536  1.00  2.91           C  
ATOM    442  CD2 PHE A  30       7.703   3.937  -0.620  1.00  2.91           C  
ATOM    443  CE1 PHE A  30       9.917   4.653   0.722  1.00  2.91           C  
ATOM    444  CE2 PHE A  30       7.573   4.442   0.634  1.00  2.91           C  
ATOM    445  CZ  PHE A  30       8.679   4.804   1.312  1.00  2.91           C  
ATOM    446  H   PHE A  30      11.556   3.475  -3.062  1.00  2.91           H  
ATOM    447  HA  PHE A  30       9.835   1.409  -1.979  1.00  2.91           H  
ATOM    448 1HB  PHE A  30       9.263   4.070  -3.260  1.00  2.91           H  
ATOM    449 2HB  PHE A  30       7.981   2.947  -2.859  1.00  2.91           H  
ATOM    450  HD1 PHE A  30      11.035   4.050  -0.987  1.00  2.91           H  
ATOM    451  HD2 PHE A  30       6.809   3.644  -1.167  1.00  2.91           H  
ATOM    452  HE1 PHE A  30      10.789   4.938   1.263  1.00  2.91           H  
ATOM    453  HE2 PHE A  30       6.580   4.552   1.084  1.00  2.91           H  
ATOM    454  HZ  PHE A  30       8.589   5.211   2.323  1.00  2.91           H  
ATOM    455  N   GLY A  31       9.872   0.103  -4.173  1.00  3.42           N  
ATOM    456  CA  GLY A  31       9.459  -0.838  -5.191  1.00  3.42           C  
ATOM    457  C   GLY A  31       8.712  -1.925  -4.453  1.00  3.42           C  
ATOM    458  O   GLY A  31       8.166  -1.670  -3.381  1.00  3.42           O  
ATOM    459  H   GLY A  31      10.585  -0.171  -3.501  1.00  3.42           H  
ATOM    460 1HA  GLY A  31       8.814  -0.354  -5.923  1.00  3.42           H  
ATOM    461 2HA  GLY A  31      10.326  -1.248  -5.705  1.00  3.42           H  
ATOM    462  N   VAL A  32       8.693  -3.125  -5.008  1.00  3.98           N  
ATOM    463  CA  VAL A  32       8.010  -4.232  -4.360  1.00  3.98           C  
ATOM    464  C   VAL A  32       8.996  -5.343  -4.086  1.00  3.98           C  
ATOM    465  O   VAL A  32       9.714  -5.780  -4.989  1.00  3.98           O  
ATOM    466  CB  VAL A  32       6.852  -4.758  -5.226  1.00  3.98           C  
ATOM    467  CG1 VAL A  32       6.189  -5.968  -4.547  1.00  3.98           C  
ATOM    468  CG2 VAL A  32       5.837  -3.643  -5.438  1.00  3.98           C  
ATOM    469  H   VAL A  32       9.160  -3.277  -5.890  1.00  3.98           H  
ATOM    470  HA  VAL A  32       7.606  -3.890  -3.410  1.00  3.98           H  
ATOM    471  HB  VAL A  32       7.243  -5.091  -6.187  1.00  3.98           H  
ATOM    472 1HG1 VAL A  32       5.379  -6.336  -5.173  1.00  3.98           H  
ATOM    473 2HG1 VAL A  32       6.924  -6.761  -4.408  1.00  3.98           H  
ATOM    474 3HG1 VAL A  32       5.795  -5.681  -3.588  1.00  3.98           H  
ATOM    475 1HG2 VAL A  32       5.019  -4.009  -6.055  1.00  3.98           H  
ATOM    476 2HG2 VAL A  32       5.447  -3.318  -4.478  1.00  3.98           H  
ATOM    477 3HG2 VAL A  32       6.312  -2.801  -5.936  1.00  3.98           H  
ATOM    478  N   ARG A  33       9.014  -5.819  -2.851  1.00  4.56           N  
ATOM    479  CA  ARG A  33       9.920  -6.886  -2.473  1.00  4.56           C  
ATOM    480  C   ARG A  33       9.214  -7.980  -1.719  1.00  4.56           C  
ATOM    481  O   ARG A  33       8.092  -7.803  -1.241  1.00  4.56           O  
ATOM    482  CB  ARG A  33      11.013  -6.386  -1.553  1.00  4.56           C  
ATOM    483  CG  ARG A  33      10.465  -5.865  -0.260  1.00  4.56           C  
ATOM    484  CD  ARG A  33      11.470  -5.598   0.747  1.00  4.56           C  
ATOM    485  NE  ARG A  33      10.862  -4.966   1.894  1.00  4.56           N  
ATOM    486  CZ  ARG A  33      10.284  -5.596   2.936  1.00  4.56           C  
ATOM    487  NH1 ARG A  33      10.239  -6.907   3.010  1.00  4.56           N  
ATOM    488  NH2 ARG A  33       9.743  -4.887   3.911  1.00  4.56           N  
ATOM    489  H   ARG A  33       8.420  -5.391  -2.135  1.00  4.56           H  
ATOM    490  HA  ARG A  33      10.364  -7.308  -3.374  1.00  4.56           H  
ATOM    491 1HB  ARG A  33      11.706  -7.192  -1.321  1.00  4.56           H  
ATOM    492 2HB  ARG A  33      11.572  -5.585  -2.035  1.00  4.56           H  
ATOM    493 1HG  ARG A  33       9.998  -4.919  -0.460  1.00  4.56           H  
ATOM    494 2HG  ARG A  33       9.728  -6.560   0.146  1.00  4.56           H  
ATOM    495 1HD  ARG A  33      11.929  -6.535   1.068  1.00  4.56           H  
ATOM    496 2HD  ARG A  33      12.226  -4.924   0.348  1.00  4.56           H  
ATOM    497  HE  ARG A  33      10.851  -3.948   1.886  1.00  4.56           H  
ATOM    498 1HH1 ARG A  33      10.637  -7.507   2.260  1.00  4.56           H  
ATOM    499 2HH1 ARG A  33       9.794  -7.320   3.815  1.00  4.56           H  
ATOM    500 1HH2 ARG A  33       9.754  -3.879   3.871  1.00  4.56           H  
ATOM    501 2HH2 ARG A  33       9.306  -5.352   4.691  1.00  4.56           H  
ATOM    502  N   ARG A  34       9.897  -9.110  -1.614  1.00  5.09           N  
ATOM    503  CA  ARG A  34       9.457 -10.237  -0.811  1.00  5.09           C  
ATOM    504  C   ARG A  34       9.791  -9.999   0.653  1.00  5.09           C  
ATOM    505  O   ARG A  34      10.809  -9.373   0.977  1.00  5.09           O  
ATOM    506  CB  ARG A  34      10.098 -11.541  -1.285  1.00  5.09           C  
ATOM    507  CG  ARG A  34       9.634 -12.809  -0.528  1.00  5.09           C  
ATOM    508  CD  ARG A  34      10.093 -14.066  -1.162  1.00  5.09           C  
ATOM    509  NE  ARG A  34      11.549 -14.183  -1.194  1.00  5.09           N  
ATOM    510  CZ  ARG A  34      12.319 -14.690  -0.200  1.00  5.09           C  
ATOM    511  NH1 ARG A  34      11.789 -15.129   0.928  1.00  5.09           N  
ATOM    512  NH2 ARG A  34      13.634 -14.748  -0.368  1.00  5.09           N  
ATOM    513  H   ARG A  34      10.787  -9.180  -2.087  1.00  5.09           H  
ATOM    514  HA  ARG A  34       8.384 -10.341  -0.901  1.00  5.09           H  
ATOM    515 1HB  ARG A  34       9.881 -11.691  -2.340  1.00  5.09           H  
ATOM    516 2HB  ARG A  34      11.180 -11.474  -1.177  1.00  5.09           H  
ATOM    517 1HG  ARG A  34      10.038 -12.807   0.477  1.00  5.09           H  
ATOM    518 2HG  ARG A  34       8.548 -12.838  -0.476  1.00  5.09           H  
ATOM    519 1HD  ARG A  34       9.698 -14.908  -0.594  1.00  5.09           H  
ATOM    520 2HD  ARG A  34       9.720 -14.113  -2.183  1.00  5.09           H  
ATOM    521  HE  ARG A  34      12.021 -13.866  -2.030  1.00  5.09           H  
ATOM    522 1HH1 ARG A  34      10.768 -15.096   1.098  1.00  5.09           H  
ATOM    523 2HH1 ARG A  34      12.390 -15.508   1.646  1.00  5.09           H  
ATOM    524 1HH2 ARG A  34      14.049 -14.416  -1.230  1.00  5.09           H  
ATOM    525 2HH2 ARG A  34      14.221 -15.127   0.360  1.00  5.09           H  
ATOM    526  N   ASP A  35       8.919 -10.483   1.527  1.00  5.54           N  
ATOM    527  CA  ASP A  35       9.180 -10.509   2.956  1.00  5.54           C  
ATOM    528  C   ASP A  35      10.239 -11.595   3.187  1.00  5.54           C  
ATOM    529  O   ASP A  35       9.923 -12.760   3.003  1.00  5.54           O  
ATOM    530  CB  ASP A  35       7.902 -10.859   3.721  1.00  5.54           C  
ATOM    531  CG  ASP A  35       8.044 -10.817   5.237  1.00  5.54           C  
ATOM    532  OD1 ASP A  35       9.051 -11.265   5.797  1.00  5.54           O  
ATOM    533  OD2 ASP A  35       7.123 -10.328   5.872  1.00  5.54           O  
ATOM    534  H   ASP A  35       8.060 -10.913   1.177  1.00  5.54           H  
ATOM    535  HA  ASP A  35       9.507  -9.534   3.275  1.00  5.54           H  
ATOM    536 1HB  ASP A  35       7.109 -10.174   3.429  1.00  5.54           H  
ATOM    537 2HB  ASP A  35       7.571 -11.849   3.417  1.00  5.54           H  
ATOM    538  N   PRO A  36      11.460 -11.301   3.674  1.00  5.84           N  
ATOM    539  CA  PRO A  36      12.563 -12.242   3.814  1.00  5.84           C  
ATOM    540  C   PRO A  36      12.239 -13.491   4.634  1.00  5.84           C  
ATOM    541  O   PRO A  36      12.982 -14.473   4.568  1.00  5.84           O  
ATOM    542  CB  PRO A  36      13.626 -11.413   4.553  1.00  5.84           C  
ATOM    543  CG  PRO A  36      13.311  -9.991   4.212  1.00  5.84           C  
ATOM    544  CD  PRO A  36      11.802  -9.937   4.115  1.00  5.84           C  
ATOM    545  HA  PRO A  36      12.914 -12.524   2.811  1.00  5.84           H  
ATOM    546 1HB  PRO A  36      13.579 -11.620   5.628  1.00  5.84           H  
ATOM    547 2HB  PRO A  36      14.630 -11.711   4.221  1.00  5.84           H  
ATOM    548 1HG  PRO A  36      13.708  -9.319   4.990  1.00  5.84           H  
ATOM    549 2HG  PRO A  36      13.803  -9.710   3.268  1.00  5.84           H  
ATOM    550 1HD  PRO A  36      11.328  -9.705   5.085  1.00  5.84           H  
ATOM    551 2HD  PRO A  36      11.589  -9.210   3.347  1.00  5.84           H  
ATOM    552  N   PHE A  37      11.174 -13.453   5.438  1.00  5.97           N  
ATOM    553  CA  PHE A  37      10.848 -14.593   6.281  1.00  5.97           C  
ATOM    554  C   PHE A  37       9.772 -15.536   5.709  1.00  5.97           C  
ATOM    555  O   PHE A  37       9.569 -16.631   6.244  1.00  5.97           O  
ATOM    556  CB  PHE A  37      10.410 -14.022   7.617  1.00  5.97           C  
ATOM    557  CG  PHE A  37      11.526 -13.220   8.234  1.00  5.97           C  
ATOM    558  CD1 PHE A  37      11.675 -11.886   7.882  1.00  5.97           C  
ATOM    559  CD2 PHE A  37      12.418 -13.766   9.138  1.00  5.97           C  
ATOM    560  CE1 PHE A  37      12.688 -11.119   8.402  1.00  5.97           C  
ATOM    561  CE2 PHE A  37      13.437 -12.990   9.673  1.00  5.97           C  
ATOM    562  CZ  PHE A  37      13.570 -11.663   9.299  1.00  5.97           C  
ATOM    563  H   PHE A  37      10.550 -12.633   5.469  1.00  5.97           H  
ATOM    564  HA  PHE A  37      11.758 -15.173   6.430  1.00  5.97           H  
ATOM    565 1HB  PHE A  37       9.546 -13.366   7.471  1.00  5.97           H  
ATOM    566 2HB  PHE A  37      10.126 -14.821   8.297  1.00  5.97           H  
ATOM    567  HD1 PHE A  37      10.978 -11.452   7.163  1.00  5.97           H  
ATOM    568  HD2 PHE A  37      12.316 -14.813   9.427  1.00  5.97           H  
ATOM    569  HE1 PHE A  37      12.792 -10.087   8.093  1.00  5.97           H  
ATOM    570  HE2 PHE A  37      14.138 -13.428  10.385  1.00  5.97           H  
ATOM    571  HZ  PHE A  37      14.375 -11.053   9.711  1.00  5.97           H  
ATOM    572  N   THR A  38       9.043 -15.099   4.670  1.00  5.90           N  
ATOM    573  CA  THR A  38       7.948 -15.903   4.105  1.00  5.90           C  
ATOM    574  C   THR A  38       7.984 -15.912   2.571  1.00  5.90           C  
ATOM    575  O   THR A  38       8.888 -15.368   1.937  1.00  5.90           O  
ATOM    576  CB  THR A  38       6.544 -15.429   4.548  1.00  5.90           C  
ATOM    577  OG1 THR A  38       6.232 -14.197   3.917  1.00  5.90           O  
ATOM    578  CG2 THR A  38       6.489 -15.227   6.052  1.00  5.90           C  
ATOM    579  H   THR A  38       9.279 -14.202   4.238  1.00  5.90           H  
ATOM    580  HA  THR A  38       8.071 -16.932   4.442  1.00  5.90           H  
ATOM    581  HB  THR A  38       5.803 -16.175   4.272  1.00  5.90           H  
ATOM    582  HG1 THR A  38       6.977 -13.585   4.048  1.00  5.90           H  
ATOM    583 1HG2 THR A  38       5.494 -14.905   6.336  1.00  5.90           H  
ATOM    584 2HG2 THR A  38       6.721 -16.169   6.553  1.00  5.90           H  
ATOM    585 3HG2 THR A  38       7.211 -14.468   6.349  1.00  5.90           H  
ATOM    586  N   GLY A  39       6.989 -16.559   1.967  1.00  5.61           N  
ATOM    587  CA  GLY A  39       6.844 -16.546   0.512  1.00  5.61           C  
ATOM    588  C   GLY A  39       5.945 -15.382   0.032  1.00  5.61           C  
ATOM    589  O   GLY A  39       5.599 -15.310  -1.149  1.00  5.61           O  
ATOM    590  H   GLY A  39       6.295 -17.034   2.526  1.00  5.61           H  
ATOM    591 1HA  GLY A  39       7.826 -16.465   0.049  1.00  5.61           H  
ATOM    592 2HA  GLY A  39       6.416 -17.493   0.185  1.00  5.61           H  
ATOM    593  N   ARG A  40       5.532 -14.501   0.956  1.00  5.08           N  
ATOM    594  CA  ARG A  40       4.615 -13.399   0.660  1.00  5.08           C  
ATOM    595  C   ARG A  40       5.332 -12.123   0.233  1.00  5.08           C  
ATOM    596  O   ARG A  40       6.468 -11.876   0.661  1.00  5.08           O  
ATOM    597  CB  ARG A  40       3.822 -13.044   1.898  1.00  5.08           C  
ATOM    598  CG  ARG A  40       2.978 -14.147   2.477  1.00  5.08           C  
ATOM    599  CD  ARG A  40       2.320 -13.686   3.720  1.00  5.08           C  
ATOM    600  NE  ARG A  40       3.303 -13.359   4.759  1.00  5.08           N  
ATOM    601  CZ  ARG A  40       2.993 -12.759   5.934  1.00  5.08           C  
ATOM    602  NH1 ARG A  40       1.739 -12.452   6.195  1.00  5.08           N  
ATOM    603  NH2 ARG A  40       3.930 -12.473   6.825  1.00  5.08           N  
ATOM    604  H   ARG A  40       5.858 -14.575   1.919  1.00  5.08           H  
ATOM    605  HA  ARG A  40       3.941 -13.710  -0.139  1.00  5.08           H  
ATOM    606 1HB  ARG A  40       4.504 -12.704   2.675  1.00  5.08           H  
ATOM    607 2HB  ARG A  40       3.160 -12.207   1.668  1.00  5.08           H  
ATOM    608 1HG  ARG A  40       2.213 -14.443   1.761  1.00  5.08           H  
ATOM    609 2HG  ARG A  40       3.612 -15.002   2.716  1.00  5.08           H  
ATOM    610 1HD  ARG A  40       1.735 -12.791   3.511  1.00  5.08           H  
ATOM    611 2HD  ARG A  40       1.669 -14.470   4.101  1.00  5.08           H  
ATOM    612  HE  ARG A  40       4.290 -13.587   4.567  1.00  5.08           H  
ATOM    613 1HH1 ARG A  40       1.016 -12.664   5.522  1.00  5.08           H  
ATOM    614 2HH1 ARG A  40       1.500 -12.003   7.068  1.00  5.08           H  
ATOM    615 1HH2 ARG A  40       4.902 -12.697   6.644  1.00  5.08           H  
ATOM    616 2HH2 ARG A  40       3.678 -12.023   7.690  1.00  5.08           H  
ATOM    617  N   SER A  41       4.656 -11.303  -0.582  1.00  4.39           N  
ATOM    618  CA  SER A  41       5.182  -9.985  -0.932  1.00  4.39           C  
ATOM    619  C   SER A  41       4.960  -9.020   0.230  1.00  4.39           C  
ATOM    620  O   SER A  41       4.060  -9.235   1.046  1.00  4.39           O  
ATOM    621  CB  SER A  41       4.512  -9.460  -2.191  1.00  4.39           C  
ATOM    622  OG  SER A  41       3.146  -9.204  -1.972  1.00  4.39           O  
ATOM    623  H   SER A  41       3.752 -11.585  -0.933  1.00  4.39           H  
ATOM    624  HA  SER A  41       6.246 -10.064  -1.116  1.00  4.39           H  
ATOM    625 1HB  SER A  41       5.012  -8.542  -2.507  1.00  4.39           H  
ATOM    626 2HB  SER A  41       4.625 -10.186  -2.993  1.00  4.39           H  
ATOM    627  HG  SER A  41       2.808  -8.844  -2.797  1.00  4.39           H  
ATOM    628  N   ALA A  42       5.720  -7.927   0.259  1.00  3.62           N  
ATOM    629  CA  ALA A  42       5.567  -6.904   1.288  1.00  3.62           C  
ATOM    630  C   ALA A  42       5.539  -5.472   0.750  1.00  3.62           C  
ATOM    631  O   ALA A  42       5.635  -4.520   1.528  1.00  3.62           O  
ATOM    632  CB  ALA A  42       6.732  -7.014   2.251  1.00  3.62           C  
ATOM    633  H   ALA A  42       6.472  -7.830  -0.417  1.00  3.62           H  
ATOM    634  HA  ALA A  42       4.630  -7.088   1.810  1.00  3.62           H  
ATOM    635 1HB  ALA A  42       6.625  -6.281   3.044  1.00  3.62           H  
ATOM    636 2HB  ALA A  42       6.760  -8.009   2.676  1.00  3.62           H  
ATOM    637 3HB  ALA A  42       7.654  -6.826   1.698  1.00  3.62           H  
ATOM    638  N   GLY A  43       5.408  -5.292  -0.562  1.00  2.89           N  
ATOM    639  CA  GLY A  43       5.489  -3.927  -1.099  1.00  2.89           C  
ATOM    640  C   GLY A  43       6.800  -3.389  -0.556  1.00  2.89           C  
ATOM    641  O   GLY A  43       7.789  -4.123  -0.571  1.00  2.89           O  
ATOM    642  H   GLY A  43       5.281  -6.087  -1.169  1.00  2.89           H  
ATOM    643 1HA  GLY A  43       5.487  -3.925  -2.185  1.00  2.89           H  
ATOM    644 2HA  GLY A  43       4.653  -3.322  -0.751  1.00  2.89           H  
ATOM    645  N   HIS A  44       6.813  -2.130  -0.097  1.00  2.28           N  
ATOM    646  CA  HIS A  44       7.970  -1.541   0.588  1.00  2.28           C  
ATOM    647  C   HIS A  44       7.567  -0.157   1.128  1.00  2.28           C  
ATOM    648  O   HIS A  44       6.889   0.599   0.435  1.00  2.28           O  
ATOM    649  CB  HIS A  44       9.219  -1.493  -0.295  1.00  2.28           C  
ATOM    650  CG  HIS A  44      10.469  -1.233   0.463  1.00  2.28           C  
ATOM    651  ND1 HIS A  44      10.944  -2.083   1.456  1.00  2.28           N  
ATOM    652  CD2 HIS A  44      11.367  -0.277   0.347  1.00  2.28           C  
ATOM    653  CE1 HIS A  44      12.100  -1.614   1.904  1.00  2.28           C  
ATOM    654  NE2 HIS A  44      12.372  -0.532   1.248  1.00  2.28           N  
ATOM    655  H   HIS A  44       5.969  -1.583  -0.169  1.00  2.28           H  
ATOM    656  HA  HIS A  44       8.222  -2.156   1.450  1.00  2.28           H  
ATOM    657 1HB  HIS A  44       9.356  -2.406  -0.854  1.00  2.28           H  
ATOM    658 2HB  HIS A  44       9.102  -0.694  -1.025  1.00  2.28           H  
ATOM    659  HD2 HIS A  44      11.329   0.551  -0.326  1.00  2.28           H  
ATOM    660  HE1 HIS A  44      12.723  -2.060   2.682  1.00  2.28           H  
ATOM    661  HE2 HIS A  44      13.199   0.043   1.364  1.00  2.28           H  
ATOM    662  N   TYR A  45       7.952   0.159   2.369  1.00  1.82           N  
ATOM    663  CA  TYR A  45       7.536   1.421   3.010  1.00  1.82           C  
ATOM    664  C   TYR A  45       8.636   2.329   3.557  1.00  1.82           C  
ATOM    665  O   TYR A  45       8.407   3.099   4.488  1.00  1.82           O  
ATOM    666  CB  TYR A  45       6.542   1.108   4.113  1.00  1.82           C  
ATOM    667  CG  TYR A  45       5.279   0.498   3.562  1.00  1.82           C  
ATOM    668  CD1 TYR A  45       5.136  -0.883   3.491  1.00  1.82           C  
ATOM    669  CD2 TYR A  45       4.263   1.327   3.113  1.00  1.82           C  
ATOM    670  CE1 TYR A  45       3.981  -1.429   2.971  1.00  1.82           C  
ATOM    671  CE2 TYR A  45       3.114   0.788   2.603  1.00  1.82           C  
ATOM    672  CZ  TYR A  45       2.965  -0.590   2.528  1.00  1.82           C  
ATOM    673  OH  TYR A  45       1.806  -1.139   2.011  1.00  1.82           O  
ATOM    674  H   TYR A  45       8.522  -0.498   2.885  1.00  1.82           H  
ATOM    675  HA  TYR A  45       7.009   2.006   2.257  1.00  1.82           H  
ATOM    676 1HB  TYR A  45       6.983   0.414   4.830  1.00  1.82           H  
ATOM    677 2HB  TYR A  45       6.280   2.018   4.645  1.00  1.82           H  
ATOM    678  HD1 TYR A  45       5.936  -1.536   3.841  1.00  1.82           H  
ATOM    679  HD2 TYR A  45       4.379   2.411   3.166  1.00  1.82           H  
ATOM    680  HE1 TYR A  45       3.870  -2.514   2.910  1.00  1.82           H  
ATOM    681  HE2 TYR A  45       2.319   1.446   2.259  1.00  1.82           H  
ATOM    682  HH  TYR A  45       1.795  -2.087   2.201  1.00  1.82           H  
ATOM    683  N   GLY A  46       9.822   2.251   3.001  1.00  1.49           N  
ATOM    684  CA  GLY A  46      10.937   3.082   3.464  1.00  1.49           C  
ATOM    685  C   GLY A  46      12.098   2.805   2.552  1.00  1.49           C  
ATOM    686  O   GLY A  46      11.921   2.128   1.556  1.00  1.49           O  
ATOM    687  H   GLY A  46       9.963   1.612   2.232  1.00  1.49           H  
ATOM    688 1HA  GLY A  46      10.674   4.137   3.449  1.00  1.49           H  
ATOM    689 2HA  GLY A  46      11.199   2.834   4.488  1.00  1.49           H  
ATOM    690  N   VAL A  47      13.255   3.359   2.821  1.00  1.27           N  
ATOM    691  CA  VAL A  47      14.389   3.080   1.963  1.00  1.27           C  
ATOM    692  C   VAL A  47      15.478   2.422   2.759  1.00  1.27           C  
ATOM    693  O   VAL A  47      15.862   2.888   3.836  1.00  1.27           O  
ATOM    694  CB  VAL A  47      14.902   4.341   1.261  1.00  1.27           C  
ATOM    695  CG1 VAL A  47      16.143   4.016   0.427  1.00  1.27           C  
ATOM    696  CG2 VAL A  47      13.803   4.855   0.386  1.00  1.27           C  
ATOM    697  H   VAL A  47      13.359   3.959   3.628  1.00  1.27           H  
ATOM    698  HA  VAL A  47      14.079   2.385   1.184  1.00  1.27           H  
ATOM    699  HB  VAL A  47      15.177   5.094   2.001  1.00  1.27           H  
ATOM    700 1HG1 VAL A  47      16.493   4.909  -0.078  1.00  1.27           H  
ATOM    701 2HG1 VAL A  47      16.929   3.638   1.079  1.00  1.27           H  
ATOM    702 3HG1 VAL A  47      15.899   3.260  -0.315  1.00  1.27           H  
ATOM    703 1HG2 VAL A  47      14.120   5.733  -0.124  1.00  1.27           H  
ATOM    704 2HG2 VAL A  47      13.529   4.110  -0.326  1.00  1.27           H  
ATOM    705 3HG2 VAL A  47      12.964   5.076   0.998  1.00  1.27           H  
ATOM    706  N   ASP A  48      15.935   1.295   2.250  1.00  1.14           N  
ATOM    707  CA  ASP A  48      16.980   0.562   2.922  1.00  1.14           C  
ATOM    708  C   ASP A  48      18.300   0.882   2.274  1.00  1.14           C  
ATOM    709  O   ASP A  48      18.455   0.705   1.054  1.00  1.14           O  
ATOM    710  CB  ASP A  48      16.710  -0.941   2.905  1.00  1.14           C  
ATOM    711  CG  ASP A  48      15.506  -1.321   3.775  1.00  1.14           C  
ATOM    712  OD1 ASP A  48      15.091  -0.505   4.567  1.00  1.14           O  
ATOM    713  OD2 ASP A  48      15.017  -2.409   3.643  1.00  1.14           O  
ATOM    714  H   ASP A  48      15.570   0.977   1.350  1.00  1.14           H  
ATOM    715  HA  ASP A  48      17.027   0.883   3.962  1.00  1.14           H  
ATOM    716 1HB  ASP A  48      16.529  -1.271   1.882  1.00  1.14           H  
ATOM    717 2HB  ASP A  48      17.595  -1.471   3.271  1.00  1.14           H  
ATOM    718  N   MET A  49      19.246   1.363   3.072  1.00  1.05           N  
ATOM    719  CA  MET A  49      20.544   1.683   2.509  1.00  1.05           C  
ATOM    720  C   MET A  49      21.595   0.899   3.256  1.00  1.05           C  
ATOM    721  O   MET A  49      21.549   0.759   4.477  1.00  1.05           O  
ATOM    722  CB  MET A  49      20.812   3.190   2.611  1.00  1.05           C  
ATOM    723  CG  MET A  49      20.999   3.701   4.001  1.00  1.05           C  
ATOM    724  SD  MET A  49      21.030   5.496   4.100  1.00  1.05           S  
ATOM    725  CE  MET A  49      19.273   5.764   4.051  1.00  1.05           C  
ATOM    726  H   MET A  49      19.042   1.515   4.065  1.00  1.05           H  
ATOM    727  HA  MET A  49      20.583   1.371   1.473  1.00  1.05           H  
ATOM    728 1HB  MET A  49      21.702   3.440   2.029  1.00  1.05           H  
ATOM    729 2HB  MET A  49      19.976   3.731   2.179  1.00  1.05           H  
ATOM    730 1HG  MET A  49      20.162   3.342   4.596  1.00  1.05           H  
ATOM    731 2HG  MET A  49      21.929   3.308   4.422  1.00  1.05           H  
ATOM    732 1HE  MET A  49      19.061   6.825   4.132  1.00  1.05           H  
ATOM    733 2HE  MET A  49      18.861   5.371   3.124  1.00  1.05           H  
ATOM    734 3HE  MET A  49      18.825   5.242   4.888  1.00  1.05           H  
ATOM    735  N   ALA A  50      22.556   0.377   2.528  1.00  0.99           N  
ATOM    736  CA  ALA A  50      23.598  -0.399   3.148  1.00  0.99           C  
ATOM    737  C   ALA A  50      24.577   0.519   3.804  1.00  0.99           C  
ATOM    738  O   ALA A  50      24.958   1.546   3.232  1.00  0.99           O  
ATOM    739  CB  ALA A  50      24.281  -1.277   2.121  1.00  0.99           C  
ATOM    740  H   ALA A  50      22.571   0.525   1.533  1.00  0.99           H  
ATOM    741  HA  ALA A  50      23.161  -1.028   3.918  1.00  0.99           H  
ATOM    742 1HB  ALA A  50      25.056  -1.862   2.610  1.00  0.99           H  
ATOM    743 2HB  ALA A  50      23.551  -1.943   1.668  1.00  0.99           H  
ATOM    744 3HB  ALA A  50      24.722  -0.651   1.358  1.00  0.99           H  
ATOM    745  N   ALA A  51      25.031   0.125   4.978  1.00  0.93           N  
ATOM    746  CA  ALA A  51      26.062   0.855   5.687  1.00  0.93           C  
ATOM    747  C   ALA A  51      26.653  -0.095   6.727  1.00  0.93           C  
ATOM    748  O   ALA A  51      25.898  -0.700   7.476  1.00  0.93           O  
ATOM    749  CB  ALA A  51      25.463   2.100   6.325  1.00  0.93           C  
ATOM    750  H   ALA A  51      24.656  -0.735   5.391  1.00  0.93           H  
ATOM    751  HA  ALA A  51      26.825   1.148   4.973  1.00  0.93           H  
ATOM    752 1HB  ALA A  51      26.240   2.648   6.861  1.00  0.93           H  
ATOM    753 2HB  ALA A  51      25.037   2.745   5.555  1.00  0.93           H  
ATOM    754 3HB  ALA A  51      24.685   1.810   7.014  1.00  0.93           H  
ATOM    755  N   PRO A  52      27.976  -0.154   6.911  1.00  0.88           N  
ATOM    756  CA  PRO A  52      28.619  -1.074   7.827  1.00  0.88           C  
ATOM    757  C   PRO A  52      28.304  -0.778   9.279  1.00  0.88           C  
ATOM    758  O   PRO A  52      28.079   0.380   9.660  1.00  0.88           O  
ATOM    759  CB  PRO A  52      30.104  -0.897   7.495  1.00  0.88           C  
ATOM    760  CG  PRO A  52      30.225   0.483   6.882  1.00  0.88           C  
ATOM    761  CD  PRO A  52      28.899   0.726   6.162  1.00  0.88           C  
ATOM    762  HA  PRO A  52      28.296  -2.095   7.577  1.00  0.88           H  
ATOM    763 1HB  PRO A  52      30.698  -0.996   8.420  1.00  0.88           H  
ATOM    764 2HB  PRO A  52      30.436  -1.695   6.817  1.00  0.88           H  
ATOM    765 1HG  PRO A  52      30.450   1.220   7.658  1.00  0.88           H  
ATOM    766 2HG  PRO A  52      31.078   0.498   6.193  1.00  0.88           H  
ATOM    767 1HD  PRO A  52      28.613   1.788   6.266  1.00  0.88           H  
ATOM    768 2HD  PRO A  52      28.980   0.412   5.109  1.00  0.88           H  
ATOM    769  N   LYS A  53      28.336  -1.831  10.089  1.00  0.84           N  
ATOM    770  CA  LYS A  53      28.070  -1.716  11.509  1.00  0.84           C  
ATOM    771  C   LYS A  53      28.952  -0.671  12.164  1.00  0.84           C  
ATOM    772  O   LYS A  53      30.171  -0.665  11.984  1.00  0.84           O  
ATOM    773  CB  LYS A  53      28.263  -3.062  12.206  1.00  0.84           C  
ATOM    774  CG  LYS A  53      27.945  -3.069  13.704  1.00  0.84           C  
ATOM    775  CD  LYS A  53      28.098  -4.475  14.284  1.00  0.84           C  
ATOM    776  CE  LYS A  53      27.786  -4.507  15.771  1.00  0.84           C  
ATOM    777  NZ  LYS A  53      27.948  -5.876  16.342  1.00  0.84           N  
ATOM    778  H   LYS A  53      28.535  -2.745   9.707  1.00  0.84           H  
ATOM    779  HA  LYS A  53      27.035  -1.417  11.626  1.00  0.84           H  
ATOM    780 1HB  LYS A  53      27.628  -3.806  11.735  1.00  0.84           H  
ATOM    781 2HB  LYS A  53      29.294  -3.388  12.084  1.00  0.84           H  
ATOM    782 1HG  LYS A  53      28.626  -2.396  14.227  1.00  0.84           H  
ATOM    783 2HG  LYS A  53      26.926  -2.715  13.866  1.00  0.84           H  
ATOM    784 1HD  LYS A  53      27.424  -5.157  13.762  1.00  0.84           H  
ATOM    785 2HD  LYS A  53      29.121  -4.817  14.132  1.00  0.84           H  
ATOM    786 1HE  LYS A  53      28.455  -3.824  16.291  1.00  0.84           H  
ATOM    787 2HE  LYS A  53      26.759  -4.180  15.924  1.00  0.84           H  
ATOM    788 1HZ  LYS A  53      27.731  -5.857  17.328  1.00  0.84           H  
ATOM    789 2HZ  LYS A  53      27.322  -6.516  15.872  1.00  0.84           H  
ATOM    790 3HZ  LYS A  53      28.901  -6.184  16.213  1.00  0.84           H  
ATOM    791  N   GLY A  54      28.317   0.205  12.931  1.00  0.79           N  
ATOM    792  CA  GLY A  54      28.982   1.274  13.647  1.00  0.79           C  
ATOM    793  C   GLY A  54      28.957   2.609  12.902  1.00  0.79           C  
ATOM    794  O   GLY A  54      29.301   3.636  13.487  1.00  0.79           O  
ATOM    795  H   GLY A  54      27.307   0.127  13.005  1.00  0.79           H  
ATOM    796 1HA  GLY A  54      28.508   1.390  14.621  1.00  0.79           H  
ATOM    797 2HA  GLY A  54      30.014   0.985  13.837  1.00  0.79           H  
ATOM    798  N   THR A  55      28.546   2.615  11.628  1.00  0.76           N  
ATOM    799  CA  THR A  55      28.508   3.869  10.882  1.00  0.76           C  
ATOM    800  C   THR A  55      27.543   4.863  11.529  1.00  0.76           C  
ATOM    801  O   THR A  55      26.393   4.518  11.797  1.00  0.76           O  
ATOM    802  CB  THR A  55      28.061   3.651   9.428  1.00  0.76           C  
ATOM    803  OG1 THR A  55      28.941   2.760   8.798  1.00  0.76           O  
ATOM    804  CG2 THR A  55      28.038   4.934   8.659  1.00  0.76           C  
ATOM    805  H   THR A  55      28.292   1.742  11.155  1.00  0.76           H  
ATOM    806  HA  THR A  55      29.517   4.255  10.843  1.00  0.76           H  
ATOM    807  HB  THR A  55      27.062   3.216   9.420  1.00  0.76           H  
ATOM    808  HG1 THR A  55      28.723   1.851   9.101  1.00  0.76           H  
ATOM    809 1HG2 THR A  55      27.722   4.726   7.642  1.00  0.76           H  
ATOM    810 2HG2 THR A  55      27.346   5.630   9.121  1.00  0.76           H  
ATOM    811 3HG2 THR A  55      29.033   5.369   8.647  1.00  0.76           H  
ATOM    812  N   PRO A  56      27.968   6.090  11.847  1.00  0.74           N  
ATOM    813  CA  PRO A  56      27.118   7.109  12.406  1.00  0.74           C  
ATOM    814  C   PRO A  56      25.936   7.408  11.501  1.00  0.74           C  
ATOM    815  O   PRO A  56      26.081   7.508  10.285  1.00  0.74           O  
ATOM    816  CB  PRO A  56      28.061   8.312  12.486  1.00  0.74           C  
ATOM    817  CG  PRO A  56      29.436   7.719  12.595  1.00  0.74           C  
ATOM    818  CD  PRO A  56      29.393   6.478  11.744  1.00  0.74           C  
ATOM    819  HA  PRO A  56      26.775   6.803  13.404  1.00  0.74           H  
ATOM    820 1HB  PRO A  56      27.927   8.955  11.604  1.00  0.74           H  
ATOM    821 2HB  PRO A  56      27.809   8.911  13.352  1.00  0.74           H  
ATOM    822 1HG  PRO A  56      30.191   8.444  12.254  1.00  0.74           H  
ATOM    823 2HG  PRO A  56      29.662   7.496  13.648  1.00  0.74           H  
ATOM    824 1HD  PRO A  56      29.678   6.692  10.705  1.00  0.74           H  
ATOM    825 2HD  PRO A  56      30.052   5.746  12.232  1.00  0.74           H  
ATOM    826  N   ILE A  57      24.800   7.614  12.129  1.00  0.73           N  
ATOM    827  CA  ILE A  57      23.538   7.997  11.530  1.00  0.73           C  
ATOM    828  C   ILE A  57      23.315   9.402  12.018  1.00  0.73           C  
ATOM    829  O   ILE A  57      23.269   9.630  13.235  1.00  0.73           O  
ATOM    830  CB  ILE A  57      22.399   7.117  12.049  1.00  0.73           C  
ATOM    831  CG1 ILE A  57      22.671   5.713  11.733  1.00  0.73           C  
ATOM    832  CG2 ILE A  57      21.071   7.536  11.464  1.00  0.73           C  
ATOM    833  CD1 ILE A  57      21.797   4.797  12.457  1.00  0.73           C  
ATOM    834  H   ILE A  57      24.799   7.467  13.122  1.00  0.73           H  
ATOM    835  HA  ILE A  57      23.599   7.983  10.443  1.00  0.73           H  
ATOM    836  HB  ILE A  57      22.348   7.213  13.125  1.00  0.73           H  
ATOM    837 1HG1 ILE A  57      22.524   5.566  10.675  1.00  0.73           H  
ATOM    838 2HG1 ILE A  57      23.704   5.478  11.984  1.00  0.73           H  
ATOM    839 1HG2 ILE A  57      20.283   6.908  11.867  1.00  0.73           H  
ATOM    840 2HG2 ILE A  57      20.870   8.577  11.716  1.00  0.73           H  
ATOM    841 3HG2 ILE A  57      21.107   7.422  10.400  1.00  0.73           H  
ATOM    842 1HD1 ILE A  57      22.017   3.778  12.192  1.00  0.73           H  
ATOM    843 2HD1 ILE A  57      21.959   4.924  13.513  1.00  0.73           H  
ATOM    844 3HD1 ILE A  57      20.761   5.015  12.221  1.00  0.73           H  
ATOM    845  N   LYS A  58      23.181  10.335  11.101  1.00  0.74           N  
ATOM    846  CA  LYS A  58      23.024  11.717  11.480  1.00  0.74           C  
ATOM    847  C   LYS A  58      21.606  12.191  11.268  1.00  0.74           C  
ATOM    848  O   LYS A  58      20.895  11.669  10.411  1.00  0.74           O  
ATOM    849  CB  LYS A  58      23.998  12.542  10.670  1.00  0.74           C  
ATOM    850  CG  LYS A  58      25.427  12.169  10.937  1.00  0.74           C  
ATOM    851  CD  LYS A  58      26.370  12.941  10.080  1.00  0.74           C  
ATOM    852  CE  LYS A  58      27.761  12.382  10.175  1.00  0.74           C  
ATOM    853  NZ  LYS A  58      28.671  13.095   9.280  1.00  0.74           N  
ATOM    854  H   LYS A  58      23.243  10.086  10.115  1.00  0.74           H  
ATOM    855  HA  LYS A  58      23.249  11.811  12.527  1.00  0.74           H  
ATOM    856 1HB  LYS A  58      23.797  12.411   9.604  1.00  0.74           H  
ATOM    857 2HB  LYS A  58      23.862  13.586  10.910  1.00  0.74           H  
ATOM    858 1HG  LYS A  58      25.642  12.407  11.972  1.00  0.74           H  
ATOM    859 2HG  LYS A  58      25.579  11.100  10.779  1.00  0.74           H  
ATOM    860 1HD  LYS A  58      26.049  12.889   9.036  1.00  0.74           H  
ATOM    861 2HD  LYS A  58      26.390  13.980  10.387  1.00  0.74           H  
ATOM    862 1HE  LYS A  58      28.140  12.422  11.194  1.00  0.74           H  
ATOM    863 2HE  LYS A  58      27.716  11.339   9.852  1.00  0.74           H  
ATOM    864 1HZ  LYS A  58      29.587  12.636   9.254  1.00  0.74           H  
ATOM    865 2HZ  LYS A  58      28.287  13.009   8.345  1.00  0.74           H  
ATOM    866 3HZ  LYS A  58      28.759  14.057   9.521  1.00  0.74           H  
ATOM    867  N   ALA A  59      21.175  13.179  12.032  1.00  0.75           N  
ATOM    868  CA  ALA A  59      19.854  13.710  11.757  1.00  0.75           C  
ATOM    869  C   ALA A  59      19.834  14.297  10.357  1.00  0.75           C  
ATOM    870  O   ALA A  59      20.726  15.067   9.967  1.00  0.75           O  
ATOM    871  CB  ALA A  59      19.452  14.760  12.764  1.00  0.75           C  
ATOM    872  H   ALA A  59      21.779  13.549  12.770  1.00  0.75           H  
ATOM    873  HA  ALA A  59      19.139  12.887  11.799  1.00  0.75           H  
ATOM    874 1HB  ALA A  59      18.452  15.125  12.539  1.00  0.75           H  
ATOM    875 2HB  ALA A  59      19.459  14.314  13.733  1.00  0.75           H  
ATOM    876 3HB  ALA A  59      20.155  15.590  12.741  1.00  0.75           H  
ATOM    877  N   ALA A  60      18.765  14.006   9.622  1.00  0.75           N  
ATOM    878  CA  ALA A  60      18.587  14.544   8.276  1.00  0.75           C  
ATOM    879  C   ALA A  60      18.243  16.038   8.279  1.00  0.75           C  
ATOM    880  O   ALA A  60      18.419  16.735   7.279  1.00  0.75           O  
ATOM    881  CB  ALA A  60      17.483  13.783   7.577  1.00  0.75           C  
ATOM    882  H   ALA A  60      18.078  13.352   9.985  1.00  0.75           H  
ATOM    883  HA  ALA A  60      19.521  14.407   7.731  1.00  0.75           H  
ATOM    884 1HB  ALA A  60      17.387  14.177   6.575  1.00  0.75           H  
ATOM    885 2HB  ALA A  60      17.739  12.723   7.533  1.00  0.75           H  
ATOM    886 3HB  ALA A  60      16.547  13.920   8.119  1.00  0.75           H  
ATOM    887  N   ALA A  61      17.701  16.506   9.390  1.00  0.75           N  
ATOM    888  CA  ALA A  61      17.223  17.875   9.556  1.00  0.75           C  
ATOM    889  C   ALA A  61      17.085  18.133  11.047  1.00  0.75           C  
ATOM    890  O   ALA A  61      17.033  17.167  11.807  1.00  0.75           O  
ATOM    891  CB  ALA A  61      15.927  18.048   8.794  1.00  0.75           C  
ATOM    892  H   ALA A  61      17.613  15.869  10.167  1.00  0.75           H  
ATOM    893  HA  ALA A  61      17.954  18.561   9.146  1.00  0.75           H  
ATOM    894 1HB  ALA A  61      15.513  19.031   8.863  1.00  0.75           H  
ATOM    895 2HB  ALA A  61      16.174  17.845   7.778  1.00  0.75           H  
ATOM    896 3HB  ALA A  61      15.197  17.353   9.142  1.00  0.75           H  
ATOM    897  N   PRO A  62      17.022  19.387  11.522  1.00  0.74           N  
ATOM    898  CA  PRO A  62      16.814  19.678  12.915  1.00  0.74           C  
ATOM    899  C   PRO A  62      15.436  19.213  13.359  1.00  0.74           C  
ATOM    900  O   PRO A  62      14.483  19.220  12.573  1.00  0.74           O  
ATOM    901  CB  PRO A  62      16.938  21.209  12.971  1.00  0.74           C  
ATOM    902  CG  PRO A  62      16.633  21.683  11.559  1.00  0.74           C  
ATOM    903  CD  PRO A  62      17.173  20.599  10.661  1.00  0.74           C  
ATOM    904  HA  PRO A  62      17.601  19.180  13.485  1.00  0.74           H  
ATOM    905 1HB  PRO A  62      16.231  21.604  13.716  1.00  0.74           H  
ATOM    906 2HB  PRO A  62      17.943  21.490  13.311  1.00  0.74           H  
ATOM    907 1HG  PRO A  62      15.548  21.830  11.439  1.00  0.74           H  
ATOM    908 2HG  PRO A  62      17.106  22.662  11.378  1.00  0.74           H  
ATOM    909 1HD  PRO A  62      16.587  20.579   9.766  1.00  0.74           H  
ATOM    910 2HD  PRO A  62      18.211  20.818  10.454  1.00  0.74           H  
ATOM    911  N   GLY A  63      15.327  18.840  14.626  1.00  0.72           N  
ATOM    912  CA  GLY A  63      14.045  18.418  15.168  1.00  0.72           C  
ATOM    913  C   GLY A  63      14.126  17.882  16.595  1.00  0.72           C  
ATOM    914  O   GLY A  63      15.166  17.967  17.256  1.00  0.72           O  
ATOM    915  H   GLY A  63      16.166  18.837  15.206  1.00  0.72           H  
ATOM    916 1HA  GLY A  63      13.343  19.252  15.133  1.00  0.72           H  
ATOM    917 2HA  GLY A  63      13.638  17.649  14.519  1.00  0.72           H  
ATOM    918  N   ILE A  64      13.005  17.365  17.077  1.00  0.70           N  
ATOM    919  CA  ILE A  64      12.917  16.843  18.440  1.00  0.70           C  
ATOM    920  C   ILE A  64      12.799  15.325  18.441  1.00  0.70           C  
ATOM    921  O   ILE A  64      11.995  14.749  17.702  1.00  0.70           O  
ATOM    922  CB  ILE A  64      11.732  17.454  19.215  1.00  0.70           C  
ATOM    923  CG1 ILE A  64      11.803  18.996  19.209  1.00  0.70           C  
ATOM    924  CG2 ILE A  64      11.729  16.927  20.659  1.00  0.70           C  
ATOM    925  CD1 ILE A  64      13.049  19.549  19.827  1.00  0.70           C  
ATOM    926  H   ILE A  64      12.199  17.332  16.449  1.00  0.70           H  
ATOM    927  HA  ILE A  64      13.832  17.102  18.974  1.00  0.70           H  
ATOM    928  HB  ILE A  64      10.797  17.168  18.730  1.00  0.70           H  
ATOM    929 1HG1 ILE A  64      11.737  19.352  18.181  1.00  0.70           H  
ATOM    930 2HG1 ILE A  64      10.948  19.384  19.763  1.00  0.70           H  
ATOM    931 1HG2 ILE A  64      10.888  17.351  21.200  1.00  0.70           H  
ATOM    932 2HG2 ILE A  64      11.640  15.845  20.661  1.00  0.70           H  
ATOM    933 3HG2 ILE A  64      12.661  17.215  21.153  1.00  0.70           H  
ATOM    934 1HD1 ILE A  64      13.028  20.637  19.793  1.00  0.70           H  
ATOM    935 2HD1 ILE A  64      13.127  19.217  20.866  1.00  0.70           H  
ATOM    936 3HD1 ILE A  64      13.883  19.191  19.268  1.00  0.70           H  
ATOM    937  N   VAL A  65      13.590  14.644  19.254  1.00  0.68           N  
ATOM    938  CA  VAL A  65      13.454  13.196  19.249  1.00  0.68           C  
ATOM    939  C   VAL A  65      12.140  12.834  19.935  1.00  0.68           C  
ATOM    940  O   VAL A  65      11.904  13.172  21.098  1.00  0.68           O  
ATOM    941  CB  VAL A  65      14.611  12.538  20.002  1.00  0.68           C  
ATOM    942  CG1 VAL A  65      14.419  11.021  20.046  1.00  0.68           C  
ATOM    943  CG2 VAL A  65      15.914  12.905  19.381  1.00  0.68           C  
ATOM    944  H   VAL A  65      14.271  15.125  19.850  1.00  0.68           H  
ATOM    945  HA  VAL A  65      13.440  12.833  18.224  1.00  0.68           H  
ATOM    946  HB  VAL A  65      14.600  12.904  21.018  1.00  0.68           H  
ATOM    947 1HG1 VAL A  65      15.234  10.572  20.608  1.00  0.68           H  
ATOM    948 2HG1 VAL A  65      13.478  10.777  20.519  1.00  0.68           H  
ATOM    949 3HG1 VAL A  65      14.415  10.629  19.031  1.00  0.68           H  
ATOM    950 1HG2 VAL A  65      16.704  12.460  19.965  1.00  0.68           H  
ATOM    951 2HG2 VAL A  65      15.961  12.544  18.367  1.00  0.68           H  
ATOM    952 3HG2 VAL A  65      16.011  13.986  19.395  1.00  0.68           H  
ATOM    953  N   MET A  66      11.272  12.147  19.211  1.00  0.68           N  
ATOM    954  CA  MET A  66       9.969  11.779  19.740  1.00  0.68           C  
ATOM    955  C   MET A  66      10.039  10.383  20.318  1.00  0.68           C  
ATOM    956  O   MET A  66       9.330  10.038  21.265  1.00  0.68           O  
ATOM    957  CB  MET A  66       8.937  11.825  18.635  1.00  0.68           C  
ATOM    958  CG  MET A  66       8.795  13.173  18.002  1.00  0.68           C  
ATOM    959  SD  MET A  66       8.414  14.503  19.155  1.00  0.68           S  
ATOM    960  CE  MET A  66       6.731  14.106  19.573  1.00  0.68           C  
ATOM    961  H   MET A  66      11.531  11.889  18.270  1.00  0.68           H  
ATOM    962  HA  MET A  66       9.694  12.468  20.535  1.00  0.68           H  
ATOM    963 1HB  MET A  66       9.239  11.134  17.853  1.00  0.68           H  
ATOM    964 2HB  MET A  66       7.969  11.504  19.013  1.00  0.68           H  
ATOM    965 1HG  MET A  66       9.725  13.415  17.489  1.00  0.68           H  
ATOM    966 2HG  MET A  66       7.999  13.116  17.264  1.00  0.68           H  
ATOM    967 1HE  MET A  66       6.349  14.840  20.282  1.00  0.68           H  
ATOM    968 2HE  MET A  66       6.120  14.121  18.669  1.00  0.68           H  
ATOM    969 3HE  MET A  66       6.693  13.113  20.021  1.00  0.68           H  
ATOM    970  N   PHE A  67      10.922   9.583  19.738  1.00  0.68           N  
ATOM    971  CA  PHE A  67      11.093   8.206  20.168  1.00  0.68           C  
ATOM    972  C   PHE A  67      12.525   7.754  20.004  1.00  0.68           C  
ATOM    973  O   PHE A  67      13.195   8.068  19.021  1.00  0.68           O  
ATOM    974  CB  PHE A  67      10.153   7.231  19.446  1.00  0.68           C  
ATOM    975  CG  PHE A  67      10.318   5.803  19.902  1.00  0.68           C  
ATOM    976  CD1 PHE A  67       9.890   5.436  21.166  1.00  0.68           C  
ATOM    977  CD2 PHE A  67      10.873   4.818  19.075  1.00  0.68           C  
ATOM    978  CE1 PHE A  67      10.018   4.138  21.609  1.00  0.68           C  
ATOM    979  CE2 PHE A  67      10.989   3.511  19.530  1.00  0.68           C  
ATOM    980  CZ  PHE A  67      10.564   3.182  20.794  1.00  0.68           C  
ATOM    981  H   PHE A  67      11.463   9.950  18.955  1.00  0.68           H  
ATOM    982  HA  PHE A  67      10.841   8.145  21.225  1.00  0.68           H  
ATOM    983 1HB  PHE A  67       9.119   7.528  19.607  1.00  0.68           H  
ATOM    984 2HB  PHE A  67      10.344   7.254  18.390  1.00  0.68           H  
ATOM    985  HD1 PHE A  67       9.451   6.195  21.816  1.00  0.68           H  
ATOM    986  HD2 PHE A  67      11.212   5.079  18.067  1.00  0.68           H  
ATOM    987  HE1 PHE A  67       9.681   3.868  22.609  1.00  0.68           H  
ATOM    988  HE2 PHE A  67      11.415   2.738  18.897  1.00  0.68           H  
ATOM    989  HZ  PHE A  67      10.658   2.159  21.148  1.00  0.68           H  
ATOM    990  N   ALA A  68      12.996   7.028  20.991  1.00  0.71           N  
ATOM    991  CA  ALA A  68      14.294   6.399  20.935  1.00  0.71           C  
ATOM    992  C   ALA A  68      14.186   5.143  21.772  1.00  0.71           C  
ATOM    993  O   ALA A  68      13.844   5.199  22.956  1.00  0.71           O  
ATOM    994  CB  ALA A  68      15.394   7.330  21.421  1.00  0.71           C  
ATOM    995  H   ALA A  68      12.406   6.846  21.790  1.00  0.71           H  
ATOM    996  HA  ALA A  68      14.501   6.112  19.911  1.00  0.71           H  
ATOM    997 1HB  ALA A  68      16.340   6.815  21.362  1.00  0.71           H  
ATOM    998 2HB  ALA A  68      15.429   8.213  20.788  1.00  0.71           H  
ATOM    999 3HB  ALA A  68      15.206   7.625  22.446  1.00  0.71           H  
ATOM   1000  N   GLY A  69      14.461   4.010  21.145  1.00  0.75           N  
ATOM   1001  CA  GLY A  69      14.317   2.716  21.801  1.00  0.75           C  
ATOM   1002  C   GLY A  69      13.889   1.655  20.797  1.00  0.75           C  
ATOM   1003  O   GLY A  69      13.946   1.876  19.591  1.00  0.75           O  
ATOM   1004  H   GLY A  69      14.754   4.061  20.167  1.00  0.75           H  
ATOM   1005 1HA  GLY A  69      15.267   2.430  22.253  1.00  0.75           H  
ATOM   1006 2HA  GLY A  69      13.580   2.787  22.599  1.00  0.75           H  
ATOM   1007  N   TYR A  70      13.440   0.510  21.278  1.00  0.80           N  
ATOM   1008  CA  TYR A  70      13.112  -0.579  20.366  1.00  0.80           C  
ATOM   1009  C   TYR A  70      11.687  -0.567  19.836  1.00  0.80           C  
ATOM   1010  O   TYR A  70      10.751  -0.189  20.545  1.00  0.80           O  
ATOM   1011  CB  TYR A  70      13.388  -1.898  21.062  1.00  0.80           C  
ATOM   1012  CG  TYR A  70      14.847  -2.156  21.271  1.00  0.80           C  
ATOM   1013  CD1 TYR A  70      15.463  -1.684  22.413  1.00  0.80           C  
ATOM   1014  CD2 TYR A  70      15.565  -2.891  20.345  1.00  0.80           C  
ATOM   1015  CE1 TYR A  70      16.794  -1.933  22.625  1.00  0.80           C  
ATOM   1016  CE2 TYR A  70      16.901  -3.148  20.559  1.00  0.80           C  
ATOM   1017  CZ  TYR A  70      17.510  -2.666  21.699  1.00  0.80           C  
ATOM   1018  OH  TYR A  70      18.822  -2.921  21.928  1.00  0.80           O  
ATOM   1019  H   TYR A  70      13.365   0.374  22.276  1.00  0.80           H  
ATOM   1020  HA  TYR A  70      13.766  -0.497  19.514  1.00  0.80           H  
ATOM   1021 1HB  TYR A  70      12.892  -1.916  22.031  1.00  0.80           H  
ATOM   1022 2HB  TYR A  70      12.979  -2.713  20.463  1.00  0.80           H  
ATOM   1023  HD1 TYR A  70      14.892  -1.113  23.144  1.00  0.80           H  
ATOM   1024  HD2 TYR A  70      15.070  -3.270  19.452  1.00  0.80           H  
ATOM   1025  HE1 TYR A  70      17.282  -1.560  23.524  1.00  0.80           H  
ATOM   1026  HE2 TYR A  70      17.474  -3.729  19.833  1.00  0.80           H  
ATOM   1027  HH  TYR A  70      19.141  -2.362  22.645  1.00  0.80           H  
ATOM   1028  N   ALA A  71      11.527  -1.043  18.599  1.00  0.85           N  
ATOM   1029  CA  ALA A  71      10.210  -1.177  17.991  1.00  0.85           C  
ATOM   1030  C   ALA A  71      10.123  -2.472  17.179  1.00  0.85           C  
ATOM   1031  O   ALA A  71      11.083  -2.910  16.522  1.00  0.85           O  
ATOM   1032  CB  ALA A  71       9.913   0.031  17.119  1.00  0.85           C  
ATOM   1033  H   ALA A  71      12.363  -1.294  18.069  1.00  0.85           H  
ATOM   1034  HA  ALA A  71       9.467  -1.231  18.788  1.00  0.85           H  
ATOM   1035 1HB  ALA A  71       8.920  -0.065  16.681  1.00  0.85           H  
ATOM   1036 2HB  ALA A  71       9.959   0.937  17.724  1.00  0.85           H  
ATOM   1037 3HB  ALA A  71      10.653   0.088  16.331  1.00  0.85           H  
ATOM   1038  N   ARG A  72       8.953  -3.099  17.224  1.00  0.87           N  
ATOM   1039  CA  ARG A  72       8.793  -4.373  16.549  1.00  0.87           C  
ATOM   1040  C   ARG A  72       9.031  -4.289  15.057  1.00  0.87           C  
ATOM   1041  O   ARG A  72       8.424  -3.488  14.351  1.00  0.87           O  
ATOM   1042  CB  ARG A  72       7.402  -4.934  16.802  1.00  0.87           C  
ATOM   1043  CG  ARG A  72       7.161  -6.330  16.238  1.00  0.87           C  
ATOM   1044  CD  ARG A  72       5.814  -6.856  16.607  1.00  0.87           C  
ATOM   1045  NE  ARG A  72       5.586  -8.189  16.065  1.00  0.87           N  
ATOM   1046  CZ  ARG A  72       4.476  -8.925  16.274  1.00  0.87           C  
ATOM   1047  NH1 ARG A  72       3.497  -8.450  17.012  1.00  0.87           N  
ATOM   1048  NH2 ARG A  72       4.371 -10.127  15.735  1.00  0.87           N  
ATOM   1049  H   ARG A  72       8.185  -2.706  17.752  1.00  0.87           H  
ATOM   1050  HA  ARG A  72       9.518  -5.069  16.971  1.00  0.87           H  
ATOM   1051 1HB  ARG A  72       7.214  -4.974  17.874  1.00  0.87           H  
ATOM   1052 2HB  ARG A  72       6.657  -4.270  16.364  1.00  0.87           H  
ATOM   1053 1HG  ARG A  72       7.226  -6.296  15.151  1.00  0.87           H  
ATOM   1054 2HG  ARG A  72       7.917  -7.014  16.624  1.00  0.87           H  
ATOM   1055 1HD  ARG A  72       5.729  -6.909  17.692  1.00  0.87           H  
ATOM   1056 2HD  ARG A  72       5.045  -6.192  16.214  1.00  0.87           H  
ATOM   1057  HE  ARG A  72       6.315  -8.591  15.492  1.00  0.87           H  
ATOM   1058 1HH1 ARG A  72       3.576  -7.531  17.425  1.00  0.87           H  
ATOM   1059 2HH1 ARG A  72       2.667  -9.003  17.167  1.00  0.87           H  
ATOM   1060 1HH2 ARG A  72       5.123 -10.494  15.167  1.00  0.87           H  
ATOM   1061 2HH2 ARG A  72       3.541 -10.680  15.890  1.00  0.87           H  
ATOM   1062  N   GLY A  73       9.938  -5.133  14.588  1.00  0.87           N  
ATOM   1063  CA  GLY A  73      10.298  -5.229  13.182  1.00  0.87           C  
ATOM   1064  C   GLY A  73      11.411  -4.272  12.754  1.00  0.87           C  
ATOM   1065  O   GLY A  73      11.993  -4.448  11.680  1.00  0.87           O  
ATOM   1066  H   GLY A  73      10.400  -5.744  15.246  1.00  0.87           H  
ATOM   1067 1HA  GLY A  73      10.603  -6.249  12.976  1.00  0.87           H  
ATOM   1068 2HA  GLY A  73       9.412  -5.040  12.576  1.00  0.87           H  
ATOM   1069  N   PHE A  74      11.746  -3.299  13.606  1.00  0.84           N  
ATOM   1070  CA  PHE A  74      12.754  -2.299  13.269  1.00  0.84           C  
ATOM   1071  C   PHE A  74      13.977  -2.374  14.167  1.00  0.84           C  
ATOM   1072  O   PHE A  74      15.033  -1.817  13.844  1.00  0.84           O  
ATOM   1073  CB  PHE A  74      12.179  -0.912  13.399  1.00  0.84           C  
ATOM   1074  CG  PHE A  74      11.008  -0.590  12.570  1.00  0.84           C  
ATOM   1075  CD1 PHE A  74       9.754  -0.558  13.148  1.00  0.84           C  
ATOM   1076  CD2 PHE A  74      11.138  -0.275  11.226  1.00  0.84           C  
ATOM   1077  CE1 PHE A  74       8.649  -0.224  12.410  1.00  0.84           C  
ATOM   1078  CE2 PHE A  74      10.026   0.062  10.477  1.00  0.84           C  
ATOM   1079  CZ  PHE A  74       8.782   0.089  11.072  1.00  0.84           C  
ATOM   1080  H   PHE A  74      11.268  -3.224  14.504  1.00  0.84           H  
ATOM   1081  HA  PHE A  74      13.075  -2.459  12.239  1.00  0.84           H  
ATOM   1082 1HB  PHE A  74      11.897  -0.768  14.439  1.00  0.84           H  
ATOM   1083 2HB  PHE A  74      12.954  -0.198  13.160  1.00  0.84           H  
ATOM   1084  HD1 PHE A  74       9.650  -0.804  14.205  1.00  0.84           H  
ATOM   1085  HD2 PHE A  74      12.126  -0.291  10.760  1.00  0.84           H  
ATOM   1086  HE1 PHE A  74       7.667  -0.206  12.883  1.00  0.84           H  
ATOM   1087  HE2 PHE A  74      10.129   0.310   9.421  1.00  0.84           H  
ATOM   1088  HZ  PHE A  74       7.906   0.357  10.483  1.00  0.84           H  
ATOM   1089  N   GLY A  75      13.843  -3.054  15.300  1.00  0.79           N  
ATOM   1090  CA  GLY A  75      14.962  -3.148  16.224  1.00  0.79           C  
ATOM   1091  C   GLY A  75      15.137  -1.836  16.946  1.00  0.79           C  
ATOM   1092  O   GLY A  75      14.151  -1.213  17.330  1.00  0.79           O  
ATOM   1093  H   GLY A  75      12.938  -3.438  15.555  1.00  0.79           H  
ATOM   1094 1HA  GLY A  75      14.795  -3.956  16.936  1.00  0.79           H  
ATOM   1095 2HA  GLY A  75      15.866  -3.379  15.673  1.00  0.79           H  
ATOM   1096  N   ASN A  76      16.375  -1.454  17.233  1.00  0.75           N  
ATOM   1097  CA  ASN A  76      16.590  -0.216  17.985  1.00  0.75           C  
ATOM   1098  C   ASN A  76      16.363   0.935  16.981  1.00  0.75           C  
ATOM   1099  O   ASN A  76      16.866   0.889  15.851  1.00  0.75           O  
ATOM   1100  CB  ASN A  76      17.949  -0.146  18.670  1.00  0.75           C  
ATOM   1101  CG  ASN A  76      17.910   0.856  19.828  1.00  0.75           C  
ATOM   1102  OD1 ASN A  76      17.125   1.802  19.792  1.00  0.75           O  
ATOM   1103  ND2 ASN A  76      18.724   0.656  20.865  1.00  0.75           N  
ATOM   1104  H   ASN A  76      17.151  -2.011  16.889  1.00  0.75           H  
ATOM   1105  HA  ASN A  76      15.833  -0.123  18.758  1.00  0.75           H  
ATOM   1106 1HB  ASN A  76      18.248  -1.122  19.038  1.00  0.75           H  
ATOM   1107 2HB  ASN A  76      18.703   0.178  17.960  1.00  0.75           H  
ATOM   1108 1HD2 ASN A  76      18.699   1.271  21.653  1.00  0.75           H  
ATOM   1109 2HD2 ASN A  76      19.400  -0.105  20.896  1.00  0.75           H  
ATOM   1110  N   THR A  77      15.503   1.898  17.321  1.00  0.73           N  
ATOM   1111  CA  THR A  77      15.186   2.998  16.407  1.00  0.73           C  
ATOM   1112  C   THR A  77      15.259   4.399  17.032  1.00  0.73           C  
ATOM   1113  O   THR A  77      15.223   4.563  18.259  1.00  0.73           O  
ATOM   1114  CB  THR A  77      13.764   2.838  15.872  1.00  0.73           C  
ATOM   1115  OG1 THR A  77      12.844   3.011  16.947  1.00  0.73           O  
ATOM   1116  CG2 THR A  77      13.576   1.472  15.351  1.00  0.73           C  
ATOM   1117  H   THR A  77      15.070   1.878  18.233  1.00  0.73           H  
ATOM   1118  HA  THR A  77      15.866   2.950  15.567  1.00  0.73           H  
ATOM   1119  HB  THR A  77      13.574   3.572  15.085  1.00  0.73           H  
ATOM   1120  HG1 THR A  77      13.195   2.543  17.736  1.00  0.73           H  
ATOM   1121 1HG2 THR A  77      12.596   1.369  15.005  1.00  0.73           H  
ATOM   1122 2HG2 THR A  77      14.255   1.271  14.558  1.00  0.73           H  
ATOM   1123 3HG2 THR A  77      13.737   0.775  16.135  1.00  0.73           H  
ATOM   1124  N   VAL A  78      15.294   5.415  16.154  1.00  0.74           N  
ATOM   1125  CA  VAL A  78      15.142   6.827  16.539  1.00  0.74           C  
ATOM   1126  C   VAL A  78      14.113   7.519  15.638  1.00  0.74           C  
ATOM   1127  O   VAL A  78      14.134   7.351  14.416  1.00  0.74           O  
ATOM   1128  CB  VAL A  78      16.465   7.632  16.465  1.00  0.74           C  
ATOM   1129  CG1 VAL A  78      16.222   9.097  16.845  1.00  0.74           C  
ATOM   1130  CG2 VAL A  78      17.489   7.061  17.384  1.00  0.74           C  
ATOM   1131  H   VAL A  78      15.401   5.175  15.166  1.00  0.74           H  
ATOM   1132  HA  VAL A  78      14.781   6.866  17.565  1.00  0.74           H  
ATOM   1133  HB  VAL A  78      16.839   7.608  15.442  1.00  0.74           H  
ATOM   1134 1HG1 VAL A  78      17.151   9.655  16.783  1.00  0.74           H  
ATOM   1135 2HG1 VAL A  78      15.506   9.531  16.174  1.00  0.74           H  
ATOM   1136 3HG1 VAL A  78      15.844   9.142  17.866  1.00  0.74           H  
ATOM   1137 1HG2 VAL A  78      18.416   7.638  17.318  1.00  0.74           H  
ATOM   1138 2HG2 VAL A  78      17.107   7.100  18.407  1.00  0.74           H  
ATOM   1139 3HG2 VAL A  78      17.680   6.038  17.098  1.00  0.74           H  
ATOM   1140  N   MET A  79      13.198   8.282  16.231  1.00  0.80           N  
ATOM   1141  CA  MET A  79      12.232   9.053  15.450  1.00  0.80           C  
ATOM   1142  C   MET A  79      12.328  10.533  15.817  1.00  0.80           C  
ATOM   1143  O   MET A  79      12.217  10.883  16.999  1.00  0.80           O  
ATOM   1144  CB  MET A  79      10.821   8.530  15.680  1.00  0.80           C  
ATOM   1145  CG  MET A  79       9.792   9.228  14.906  1.00  0.80           C  
ATOM   1146  SD  MET A  79       8.146   8.483  15.010  1.00  0.80           S  
ATOM   1147  CE  MET A  79       7.588   8.863  16.635  1.00  0.80           C  
ATOM   1148  H   MET A  79      13.196   8.339  17.244  1.00  0.80           H  
ATOM   1149  HA  MET A  79      12.474   8.957  14.399  1.00  0.80           H  
ATOM   1150 1HB  MET A  79      10.787   7.475  15.483  1.00  0.80           H  
ATOM   1151 2HB  MET A  79      10.566   8.681  16.716  1.00  0.80           H  
ATOM   1152 1HG  MET A  79       9.734  10.251  15.266  1.00  0.80           H  
ATOM   1153 2HG  MET A  79      10.109   9.239  13.872  1.00  0.80           H  
ATOM   1154 1HE  MET A  79       6.595   8.435  16.783  1.00  0.80           H  
ATOM   1155 2HE  MET A  79       8.275   8.446  17.365  1.00  0.80           H  
ATOM   1156 3HE  MET A  79       7.533   9.940  16.754  1.00  0.80           H  
ATOM   1157  N   ILE A  80      12.521  11.390  14.799  1.00  0.91           N  
ATOM   1158  CA  ILE A  80      12.687  12.837  14.986  1.00  0.91           C  
ATOM   1159  C   ILE A  80      11.634  13.701  14.294  1.00  0.91           C  
ATOM   1160  O   ILE A  80      11.421  13.610  13.083  1.00  0.91           O  
ATOM   1161  CB  ILE A  80      14.088  13.290  14.510  1.00  0.91           C  
ATOM   1162  CG1 ILE A  80      15.151  12.576  15.336  1.00  0.91           C  
ATOM   1163  CG2 ILE A  80      14.240  14.795  14.671  1.00  0.91           C  
ATOM   1164  CD1 ILE A  80      16.566  12.811  14.901  1.00  0.91           C  
ATOM   1165  H   ILE A  80      12.579  11.004  13.857  1.00  0.91           H  
ATOM   1166  HA  ILE A  80      12.620  13.040  16.048  1.00  0.91           H  
ATOM   1167  HB  ILE A  80      14.225  13.016  13.462  1.00  0.91           H  
ATOM   1168 1HG1 ILE A  80      15.046  12.898  16.358  1.00  0.91           H  
ATOM   1169 2HG1 ILE A  80      14.963  11.519  15.284  1.00  0.91           H  
ATOM   1170 1HG2 ILE A  80      15.230  15.109  14.339  1.00  0.91           H  
ATOM   1171 2HG2 ILE A  80      13.484  15.304  14.075  1.00  0.91           H  
ATOM   1172 3HG2 ILE A  80      14.112  15.051  15.717  1.00  0.91           H  
ATOM   1173 1HD1 ILE A  80      17.227  12.253  15.559  1.00  0.91           H  
ATOM   1174 2HD1 ILE A  80      16.702  12.475  13.877  1.00  0.91           H  
ATOM   1175 3HD1 ILE A  80      16.799  13.873  14.965  1.00  0.91           H  
ATOM   1176  N   LYS A  81      10.966  14.554  15.069  1.00  1.07           N  
ATOM   1177  CA  LYS A  81       9.932  15.442  14.534  1.00  1.07           C  
ATOM   1178  C   LYS A  81      10.534  16.723  14.025  1.00  1.07           C  
ATOM   1179  O   LYS A  81      11.251  17.400  14.766  1.00  1.07           O  
ATOM   1180  CB  LYS A  81       8.887  15.777  15.590  1.00  1.07           C  
ATOM   1181  CG  LYS A  81       7.800  16.697  15.109  1.00  1.07           C  
ATOM   1182  CD  LYS A  81       6.774  16.990  16.197  1.00  1.07           C  
ATOM   1183  CE  LYS A  81       5.779  17.998  15.673  1.00  1.07           C  
ATOM   1184  NZ  LYS A  81       4.760  18.407  16.663  1.00  1.07           N  
ATOM   1185  H   LYS A  81      11.199  14.600  16.059  1.00  1.07           H  
ATOM   1186  HA  LYS A  81       9.438  14.952  13.697  1.00  1.07           H  
ATOM   1187 1HB  LYS A  81       8.388  14.874  15.871  1.00  1.07           H  
ATOM   1188 2HB  LYS A  81       9.361  16.197  16.479  1.00  1.07           H  
ATOM   1189 1HG  LYS A  81       8.239  17.641  14.783  1.00  1.07           H  
ATOM   1190 2HG  LYS A  81       7.296  16.244  14.249  1.00  1.07           H  
ATOM   1191 1HD  LYS A  81       6.255  16.072  16.474  1.00  1.07           H  
ATOM   1192 2HD  LYS A  81       7.272  17.392  17.079  1.00  1.07           H  
ATOM   1193 1HE  LYS A  81       6.323  18.884  15.349  1.00  1.07           H  
ATOM   1194 2HE  LYS A  81       5.278  17.563  14.816  1.00  1.07           H  
ATOM   1195 1HZ  LYS A  81       4.142  19.101  16.197  1.00  1.07           H  
ATOM   1196 2HZ  LYS A  81       4.222  17.613  16.958  1.00  1.07           H  
ATOM   1197 3HZ  LYS A  81       5.200  18.834  17.458  1.00  1.07           H  
ATOM   1198  N   HIS A  82      10.256  17.071  12.773  1.00  1.26           N  
ATOM   1199  CA  HIS A  82      10.827  18.289  12.221  1.00  1.26           C  
ATOM   1200  C   HIS A  82       9.788  19.390  12.332  1.00  1.26           C  
ATOM   1201  O   HIS A  82      10.078  20.527  12.711  1.00  1.26           O  
ATOM   1202  CB  HIS A  82      11.216  18.053  10.774  1.00  1.26           C  
ATOM   1203  CG  HIS A  82      12.159  16.930  10.663  1.00  1.26           C  
ATOM   1204  ND1 HIS A  82      13.401  16.941  11.248  1.00  1.26           N  
ATOM   1205  CD2 HIS A  82      12.036  15.740  10.044  1.00  1.26           C  
ATOM   1206  CE1 HIS A  82      14.005  15.793  11.006  1.00  1.26           C  
ATOM   1207  NE2 HIS A  82      13.192  15.045  10.265  1.00  1.26           N  
ATOM   1208  H   HIS A  82       9.647  16.493  12.189  1.00  1.26           H  
ATOM   1209  HA  HIS A  82      11.715  18.588  12.779  1.00  1.26           H  
ATOM   1210 1HB  HIS A  82      10.326  17.829  10.178  1.00  1.26           H  
ATOM   1211 2HB  HIS A  82      11.683  18.947  10.364  1.00  1.26           H  
ATOM   1212  HD1 HIS A  82      13.788  17.713  11.797  1.00  1.26           H  
ATOM   1213  HD2 HIS A  82      11.230  15.290   9.460  1.00  1.26           H  
ATOM   1214  HE1 HIS A  82      15.006  15.601  11.394  1.00  1.26           H  
ATOM   1215  N   ASN A  83       8.551  19.023  12.027  1.00  1.44           N  
ATOM   1216  CA  ASN A  83       7.429  19.944  12.130  1.00  1.44           C  
ATOM   1217  C   ASN A  83       6.135  19.158  12.266  1.00  1.44           C  
ATOM   1218  O   ASN A  83       6.133  17.932  12.180  1.00  1.44           O  
ATOM   1219  CB  ASN A  83       7.415  20.940  10.971  1.00  1.44           C  
ATOM   1220  CG  ASN A  83       7.324  20.323   9.612  1.00  1.44           C  
ATOM   1221  OD1 ASN A  83       6.392  19.582   9.281  1.00  1.44           O  
ATOM   1222  ND2 ASN A  83       8.303  20.632   8.788  1.00  1.44           N  
ATOM   1223  H   ASN A  83       8.398  18.071  11.696  1.00  1.44           H  
ATOM   1224  HA  ASN A  83       7.542  20.520  13.051  1.00  1.44           H  
ATOM   1225 1HB  ASN A  83       6.575  21.621  11.093  1.00  1.44           H  
ATOM   1226 2HB  ASN A  83       8.320  21.547  11.011  1.00  1.44           H  
ATOM   1227 1HD2 ASN A  83       8.312  20.263   7.858  1.00  1.44           H  
ATOM   1228 2HD2 ASN A  83       9.039  21.242   9.089  1.00  1.44           H  
ATOM   1229  N   ASP A  84       5.014  19.853  12.395  1.00  1.55           N  
ATOM   1230  CA  ASP A  84       3.712  19.198  12.549  1.00  1.55           C  
ATOM   1231  C   ASP A  84       3.304  18.291  11.386  1.00  1.55           C  
ATOM   1232  O   ASP A  84       2.398  17.471  11.538  1.00  1.55           O  
ATOM   1233  CB  ASP A  84       2.623  20.239  12.799  1.00  1.55           C  
ATOM   1234  CG  ASP A  84       2.670  20.858  14.224  1.00  1.55           C  
ATOM   1235  OD1 ASP A  84       3.358  20.325  15.102  1.00  1.55           O  
ATOM   1236  OD2 ASP A  84       2.022  21.855  14.420  1.00  1.55           O  
ATOM   1237  H   ASP A  84       5.059  20.862  12.426  1.00  1.55           H  
ATOM   1238  HA  ASP A  84       3.759  18.571  13.433  1.00  1.55           H  
ATOM   1239 1HB  ASP A  84       2.715  21.040  12.064  1.00  1.55           H  
ATOM   1240 2HB  ASP A  84       1.646  19.777  12.650  1.00  1.55           H  
ATOM   1241  N   GLU A  85       3.911  18.476  10.217  1.00  1.54           N  
ATOM   1242  CA  GLU A  85       3.560  17.676   9.062  1.00  1.54           C  
ATOM   1243  C   GLU A  85       4.616  16.631   8.686  1.00  1.54           C  
ATOM   1244  O   GLU A  85       4.372  15.849   7.762  1.00  1.54           O  
ATOM   1245  CB  GLU A  85       3.306  18.590   7.862  1.00  1.54           C  
ATOM   1246  CG  GLU A  85       2.120  19.551   8.048  1.00  1.54           C  
ATOM   1247  CD  GLU A  85       1.876  20.485   6.862  1.00  1.54           C  
ATOM   1248  OE1 GLU A  85       2.628  20.442   5.917  1.00  1.54           O  
ATOM   1249  OE2 GLU A  85       0.933  21.242   6.919  1.00  1.54           O  
ATOM   1250  H   GLU A  85       4.677  19.139  10.120  1.00  1.54           H  
ATOM   1251  HA  GLU A  85       2.635  17.152   9.284  1.00  1.54           H  
ATOM   1252 1HB  GLU A  85       4.196  19.186   7.665  1.00  1.54           H  
ATOM   1253 2HB  GLU A  85       3.112  17.981   6.978  1.00  1.54           H  
ATOM   1254 1HG  GLU A  85       1.221  18.958   8.219  1.00  1.54           H  
ATOM   1255 2HG  GLU A  85       2.297  20.149   8.941  1.00  1.54           H  
ATOM   1256  N   LEU A  86       5.780  16.596   9.369  1.00  1.42           N  
ATOM   1257  CA  LEU A  86       6.836  15.681   8.905  1.00  1.42           C  
ATOM   1258  C   LEU A  86       7.788  15.193  10.017  1.00  1.42           C  
ATOM   1259  O   LEU A  86       8.367  15.998  10.775  1.00  1.42           O  
ATOM   1260  CB  LEU A  86       7.651  16.382   7.814  1.00  1.42           C  
ATOM   1261  CG  LEU A  86       8.726  15.576   7.092  1.00  1.42           C  
ATOM   1262  CD1 LEU A  86       8.041  14.475   6.264  1.00  1.42           C  
ATOM   1263  CD2 LEU A  86       9.496  16.484   6.183  1.00  1.42           C  
ATOM   1264  H   LEU A  86       5.923  17.189  10.186  1.00  1.42           H  
ATOM   1265  HA  LEU A  86       6.355  14.805   8.471  1.00  1.42           H  
ATOM   1266 1HB  LEU A  86       6.967  16.720   7.066  1.00  1.42           H  
ATOM   1267 2HB  LEU A  86       8.130  17.257   8.253  1.00  1.42           H  
ATOM   1268  HG  LEU A  86       9.396  15.102   7.807  1.00  1.42           H  
ATOM   1269 1HD1 LEU A  86       8.780  13.906   5.733  1.00  1.42           H  
ATOM   1270 2HD1 LEU A  86       7.484  13.823   6.918  1.00  1.42           H  
ATOM   1271 3HD1 LEU A  86       7.360  14.930   5.543  1.00  1.42           H  
ATOM   1272 1HD2 LEU A  86      10.225  15.892   5.661  1.00  1.42           H  
ATOM   1273 2HD2 LEU A  86       8.816  16.939   5.465  1.00  1.42           H  
ATOM   1274 3HD2 LEU A  86       9.988  17.262   6.765  1.00  1.42           H  
ATOM   1275  N   THR A  87       7.935  13.861  10.087  1.00  1.23           N  
ATOM   1276  CA  THR A  87       8.787  13.155  11.057  1.00  1.23           C  
ATOM   1277  C   THR A  87       9.702  12.113  10.358  1.00  1.23           C  
ATOM   1278  O   THR A  87       9.261  11.424   9.434  1.00  1.23           O  
ATOM   1279  CB  THR A  87       7.899  12.477  12.126  1.00  1.23           C  
ATOM   1280  OG1 THR A  87       7.092  13.459  12.793  1.00  1.23           O  
ATOM   1281  CG2 THR A  87       8.700  11.804  13.159  1.00  1.23           C  
ATOM   1282  H   THR A  87       7.398  13.298   9.420  1.00  1.23           H  
ATOM   1283  HA  THR A  87       9.432  13.884  11.547  1.00  1.23           H  
ATOM   1284  HB  THR A  87       7.254  11.763  11.639  1.00  1.23           H  
ATOM   1285  HG1 THR A  87       6.386  13.752  12.216  1.00  1.23           H  
ATOM   1286 1HG2 THR A  87       8.025  11.346  13.874  1.00  1.23           H  
ATOM   1287 2HG2 THR A  87       9.324  11.060  12.711  1.00  1.23           H  
ATOM   1288 3HG2 THR A  87       9.304  12.511  13.659  1.00  1.23           H  
ATOM   1289  N   THR A  88      10.974  11.993  10.773  1.00  1.04           N  
ATOM   1290  CA  THR A  88      11.867  11.007  10.130  1.00  1.04           C  
ATOM   1291  C   THR A  88      12.233   9.856  11.093  1.00  1.04           C  
ATOM   1292  O   THR A  88      12.544  10.080  12.267  1.00  1.04           O  
ATOM   1293  CB  THR A  88      13.174  11.659   9.617  1.00  1.04           C  
ATOM   1294  OG1 THR A  88      12.865  12.743   8.710  1.00  1.04           O  
ATOM   1295  CG2 THR A  88      13.999  10.619   8.834  1.00  1.04           C  
ATOM   1296  H   THR A  88      11.306  12.582  11.541  1.00  1.04           H  
ATOM   1297  HA  THR A  88      11.351  10.566   9.279  1.00  1.04           H  
ATOM   1298  HB  THR A  88      13.761  12.041  10.455  1.00  1.04           H  
ATOM   1299  HG1 THR A  88      12.868  13.572   9.228  1.00  1.04           H  
ATOM   1300 1HG2 THR A  88      14.897  11.097   8.471  1.00  1.04           H  
ATOM   1301 2HG2 THR A  88      14.270   9.786   9.472  1.00  1.04           H  
ATOM   1302 3HG2 THR A  88      13.422  10.246   7.992  1.00  1.04           H  
ATOM   1303  N   TRP A  89      12.162   8.620  10.589  1.00  0.88           N  
ATOM   1304  CA  TRP A  89      12.456   7.386  11.332  1.00  0.88           C  
ATOM   1305  C   TRP A  89      13.722   6.712  10.824  1.00  0.88           C  
ATOM   1306  O   TRP A  89      13.893   6.504   9.616  1.00  0.88           O  
ATOM   1307  CB  TRP A  89      11.296   6.407  11.183  1.00  0.88           C  
ATOM   1308  CG  TRP A  89      11.368   5.088  11.871  1.00  0.88           C  
ATOM   1309  CD1 TRP A  89      12.023   3.954  11.489  1.00  0.88           C  
ATOM   1310  CD2 TRP A  89      10.645   4.752  13.064  1.00  0.88           C  
ATOM   1311  NE1 TRP A  89      11.764   2.947  12.380  1.00  0.88           N  
ATOM   1312  CE2 TRP A  89      10.909   3.425  13.347  1.00  0.88           C  
ATOM   1313  CE3 TRP A  89       9.800   5.462  13.886  1.00  0.88           C  
ATOM   1314  CZ2 TRP A  89      10.338   2.789  14.444  1.00  0.88           C  
ATOM   1315  CZ3 TRP A  89       9.242   4.840  14.993  1.00  0.88           C  
ATOM   1316  CH2 TRP A  89       9.505   3.534  15.263  1.00  0.88           C  
ATOM   1317  H   TRP A  89      11.876   8.522   9.617  1.00  0.88           H  
ATOM   1318  HA  TRP A  89      12.592   7.631  12.383  1.00  0.88           H  
ATOM   1319 1HB  TRP A  89      10.430   6.861  11.589  1.00  0.88           H  
ATOM   1320 2HB  TRP A  89      11.107   6.245  10.141  1.00  0.88           H  
ATOM   1321  HD1 TRP A  89      12.654   3.867  10.605  1.00  0.88           H  
ATOM   1322  HE1 TRP A  89      12.129   2.012  12.325  1.00  0.88           H  
ATOM   1323  HE3 TRP A  89       9.588   6.492  13.656  1.00  0.88           H  
ATOM   1324  HZ2 TRP A  89      10.522   1.755  14.671  1.00  0.88           H  
ATOM   1325  HZ3 TRP A  89       8.581   5.423  15.636  1.00  0.88           H  
ATOM   1326  HH2 TRP A  89       9.048   3.066  16.135  1.00  0.88           H  
ATOM   1327  N   TYR A  90      14.617   6.385  11.753  1.00  0.78           N  
ATOM   1328  CA  TYR A  90      15.863   5.711  11.420  1.00  0.78           C  
ATOM   1329  C   TYR A  90      15.861   4.352  12.160  1.00  0.78           C  
ATOM   1330  O   TYR A  90      15.851   4.324  13.396  1.00  0.78           O  
ATOM   1331  CB  TYR A  90      17.031   6.577  11.910  1.00  0.78           C  
ATOM   1332  CG  TYR A  90      16.977   8.059  11.433  1.00  0.78           C  
ATOM   1333  CD1 TYR A  90      16.232   8.959  12.207  1.00  0.78           C  
ATOM   1334  CD2 TYR A  90      17.633   8.528  10.297  1.00  0.78           C  
ATOM   1335  CE1 TYR A  90      16.146  10.288  11.873  1.00  0.78           C  
ATOM   1336  CE2 TYR A  90      17.535   9.896   9.965  1.00  0.78           C  
ATOM   1337  CZ  TYR A  90      16.806  10.762  10.755  1.00  0.78           C  
ATOM   1338  OH  TYR A  90      16.709  12.109  10.427  1.00  0.78           O  
ATOM   1339  H   TYR A  90      14.425   6.622  12.723  1.00  0.78           H  
ATOM   1340  HA  TYR A  90      15.924   5.540  10.348  1.00  0.78           H  
ATOM   1341 1HB  TYR A  90      17.034   6.582  13.001  1.00  0.78           H  
ATOM   1342 2HB  TYR A  90      17.964   6.152  11.592  1.00  0.78           H  
ATOM   1343  HD1 TYR A  90      15.715   8.604  13.091  1.00  0.78           H  
ATOM   1344  HD2 TYR A  90      18.214   7.849   9.674  1.00  0.78           H  
ATOM   1345  HE1 TYR A  90      15.558  10.962  12.492  1.00  0.78           H  
ATOM   1346  HE2 TYR A  90      18.029  10.288   9.086  1.00  0.78           H  
ATOM   1347  HH  TYR A  90      17.291  12.297   9.681  1.00  0.78           H  
ATOM   1348  N   GLY A  91      15.820   3.228  11.425  1.00  0.71           N  
ATOM   1349  CA  GLY A  91      15.759   1.911  12.081  1.00  0.71           C  
ATOM   1350  C   GLY A  91      16.992   1.041  11.856  1.00  0.71           C  
ATOM   1351  O   GLY A  91      17.918   1.448  11.160  1.00  0.71           O  
ATOM   1352  H   GLY A  91      15.811   3.305  10.414  1.00  0.71           H  
ATOM   1353 1HA  GLY A  91      15.652   2.068  13.147  1.00  0.71           H  
ATOM   1354 2HA  GLY A  91      14.869   1.378  11.748  1.00  0.71           H  
ATOM   1355  N   HIS A  92      16.975  -0.190  12.389  1.00  0.68           N  
ATOM   1356  CA  HIS A  92      18.109  -1.123  12.301  1.00  0.68           C  
ATOM   1357  C   HIS A  92      19.378  -0.533  12.912  1.00  0.68           C  
ATOM   1358  O   HIS A  92      20.471  -0.656  12.352  1.00  0.68           O  
ATOM   1359  CB  HIS A  92      18.437  -1.544  10.874  1.00  0.68           C  
ATOM   1360  CG  HIS A  92      17.309  -2.155  10.128  1.00  0.68           C  
ATOM   1361  ND1 HIS A  92      16.460  -3.087  10.683  1.00  0.68           N  
ATOM   1362  CD2 HIS A  92      16.921  -2.006   8.849  1.00  0.68           C  
ATOM   1363  CE1 HIS A  92      15.561  -3.450   9.777  1.00  0.68           C  
ATOM   1364  NE2 HIS A  92      15.826  -2.815   8.656  1.00  0.68           N  
ATOM   1365  H   HIS A  92      16.165  -0.514  12.923  1.00  0.68           H  
ATOM   1366  HA  HIS A  92      17.870  -2.023  12.867  1.00  0.68           H  
ATOM   1367 1HB  HIS A  92      18.756  -0.677  10.322  1.00  0.68           H  
ATOM   1368 2HB  HIS A  92      19.275  -2.247  10.879  1.00  0.68           H  
ATOM   1369  HD2 HIS A  92      17.391  -1.357   8.106  1.00  0.68           H  
ATOM   1370  HE1 HIS A  92      14.750  -4.157   9.923  1.00  0.68           H  
ATOM   1371  HE2 HIS A  92      15.308  -2.904   7.787  1.00  0.68           H  
ATOM   1372  N   ILE A  93      19.214   0.111  14.052  1.00  0.67           N  
ATOM   1373  CA  ILE A  93      20.296   0.715  14.793  1.00  0.67           C  
ATOM   1374  C   ILE A  93      20.897  -0.292  15.755  1.00  0.67           C  
ATOM   1375  O   ILE A  93      20.203  -1.169  16.281  1.00  0.67           O  
ATOM   1376  CB  ILE A  93      19.810   1.980  15.493  1.00  0.67           C  
ATOM   1377  CG1 ILE A  93      19.423   2.991  14.447  1.00  0.67           C  
ATOM   1378  CG2 ILE A  93      20.795   2.514  16.441  1.00  0.67           C  
ATOM   1379  CD1 ILE A  93      18.685   4.176  14.966  1.00  0.67           C  
ATOM   1380  H   ILE A  93      18.281   0.201  14.460  1.00  0.67           H  
ATOM   1381  HA  ILE A  93      21.075   1.013  14.093  1.00  0.67           H  
ATOM   1382  HB  ILE A  93      18.957   1.761  16.058  1.00  0.67           H  
ATOM   1383 1HG1 ILE A  93      20.306   3.307  13.982  1.00  0.67           H  
ATOM   1384 2HG1 ILE A  93      18.796   2.507  13.702  1.00  0.67           H  
ATOM   1385 1HG2 ILE A  93      20.377   3.356  16.889  1.00  0.67           H  
ATOM   1386 2HG2 ILE A  93      21.020   1.784  17.202  1.00  0.67           H  
ATOM   1387 3HG2 ILE A  93      21.682   2.789  15.937  1.00  0.67           H  
ATOM   1388 1HD1 ILE A  93      18.452   4.853  14.147  1.00  0.67           H  
ATOM   1389 2HD1 ILE A  93      17.789   3.853  15.423  1.00  0.67           H  
ATOM   1390 3HD1 ILE A  93      19.270   4.681  15.691  1.00  0.67           H  
ATOM   1391  N   MET A  94      22.216  -0.257  15.855  1.00  0.67           N  
ATOM   1392  CA  MET A  94      22.972  -1.148  16.716  1.00  0.67           C  
ATOM   1393  C   MET A  94      22.353  -1.132  18.102  1.00  0.67           C  
ATOM   1394  O   MET A  94      21.864  -0.101  18.555  1.00  0.67           O  
ATOM   1395  CB  MET A  94      24.436  -0.720  16.698  1.00  0.67           C  
ATOM   1396  CG  MET A  94      25.389  -1.558  17.492  1.00  0.67           C  
ATOM   1397  SD  MET A  94      27.081  -0.980  17.281  1.00  0.67           S  
ATOM   1398  CE  MET A  94      26.975   0.579  18.140  1.00  0.67           C  
ATOM   1399  H   MET A  94      22.716   0.486  15.362  1.00  0.67           H  
ATOM   1400  HA  MET A  94      22.892  -2.162  16.334  1.00  0.67           H  
ATOM   1401 1HB  MET A  94      24.794  -0.715  15.667  1.00  0.67           H  
ATOM   1402 2HB  MET A  94      24.521   0.294  17.050  1.00  0.67           H  
ATOM   1403 1HG  MET A  94      25.138  -1.500  18.547  1.00  0.67           H  
ATOM   1404 2HG  MET A  94      25.327  -2.593  17.174  1.00  0.67           H  
ATOM   1405 1HE  MET A  94      27.939   1.084  18.103  1.00  0.67           H  
ATOM   1406 2HE  MET A  94      26.225   1.189  17.663  1.00  0.67           H  
ATOM   1407 3HE  MET A  94      26.694   0.408  19.181  1.00  0.67           H  
ATOM   1408  N   GLU A  95      22.370  -2.262  18.801  1.00  0.68           N  
ATOM   1409  CA  GLU A  95      21.676  -2.322  20.089  1.00  0.68           C  
ATOM   1410  C   GLU A  95      22.157  -1.244  21.060  1.00  0.68           C  
ATOM   1411  O   GLU A  95      21.349  -0.627  21.757  1.00  0.68           O  
ATOM   1412  CB  GLU A  95      21.907  -3.697  20.728  1.00  0.68           C  
ATOM   1413  CG  GLU A  95      21.225  -4.858  20.021  1.00  0.68           C  
ATOM   1414  CD  GLU A  95      21.520  -6.210  20.640  1.00  0.68           C  
ATOM   1415  OE1 GLU A  95      22.350  -6.275  21.517  1.00  0.68           O  
ATOM   1416  OE2 GLU A  95      20.916  -7.176  20.227  1.00  0.68           O  
ATOM   1417  H   GLU A  95      22.806  -3.088  18.424  1.00  0.68           H  
ATOM   1418  HA  GLU A  95      20.609  -2.179  19.912  1.00  0.68           H  
ATOM   1419 1HB  GLU A  95      22.975  -3.907  20.758  1.00  0.68           H  
ATOM   1420 2HB  GLU A  95      21.550  -3.678  21.758  1.00  0.68           H  
ATOM   1421 1HG  GLU A  95      20.146  -4.692  20.001  1.00  0.68           H  
ATOM   1422 2HG  GLU A  95      21.586  -4.870  19.009  1.00  0.68           H  
ATOM   1423  N   GLY A  96      23.464  -0.977  21.051  1.00  0.67           N  
ATOM   1424  CA  GLY A  96      24.106   0.046  21.876  1.00  0.67           C  
ATOM   1425  C   GLY A  96      24.354   1.324  21.064  1.00  0.67           C  
ATOM   1426  O   GLY A  96      25.207   2.140  21.410  1.00  0.67           O  
ATOM   1427  H   GLY A  96      24.045  -1.528  20.438  1.00  0.67           H  
ATOM   1428 1HA  GLY A  96      23.476   0.270  22.737  1.00  0.67           H  
ATOM   1429 2HA  GLY A  96      25.051  -0.336  22.258  1.00  0.67           H  
ATOM   1430  N   GLY A  97      23.646   1.453  19.948  1.00  0.67           N  
ATOM   1431  CA  GLY A  97      23.831   2.517  18.974  1.00  0.67           C  
ATOM   1432  C   GLY A  97      23.015   3.792  19.130  1.00  0.67           C  
ATOM   1433  O   GLY A  97      22.998   4.576  18.203  1.00  0.67           O  
ATOM   1434  H   GLY A  97      22.935   0.765  19.731  1.00  0.67           H  
ATOM   1435 1HA  GLY A  97      24.887   2.786  18.959  1.00  0.67           H  
ATOM   1436 2HA  GLY A  97      23.614   2.108  17.990  1.00  0.67           H  
ATOM   1437  N   ILE A  98      22.296   4.013  20.224  1.00  0.65           N  
ATOM   1438  CA  ILE A  98      21.510   5.261  20.336  1.00  0.65           C  
ATOM   1439  C   ILE A  98      22.303   6.345  21.056  1.00  0.65           C  
ATOM   1440  O   ILE A  98      22.799   6.116  22.161  1.00  0.65           O  
ATOM   1441  CB  ILE A  98      20.180   5.038  21.092  1.00  0.65           C  
ATOM   1442  CG1 ILE A  98      19.370   4.006  20.400  1.00  0.65           C  
ATOM   1443  CG2 ILE A  98      19.406   6.345  21.176  1.00  0.65           C  
ATOM   1444  CD1 ILE A  98      18.986   4.414  19.062  1.00  0.65           C  
ATOM   1445  H   ILE A  98      22.314   3.342  20.979  1.00  0.65           H  
ATOM   1446  HA  ILE A  98      21.275   5.626  19.336  1.00  0.65           H  
ATOM   1447  HB  ILE A  98      20.389   4.677  22.098  1.00  0.65           H  
ATOM   1448 1HG1 ILE A  98      19.966   3.101  20.319  1.00  0.65           H  
ATOM   1449 2HG1 ILE A  98      18.469   3.787  20.976  1.00  0.65           H  
ATOM   1450 1HG2 ILE A  98      18.484   6.178  21.715  1.00  0.65           H  
ATOM   1451 2HG2 ILE A  98      19.996   7.090  21.706  1.00  0.65           H  
ATOM   1452 3HG2 ILE A  98      19.181   6.714  20.175  1.00  0.65           H  
ATOM   1453 1HD1 ILE A  98      18.410   3.635  18.563  1.00  0.65           H  
ATOM   1454 2HD1 ILE A  98      18.390   5.291  19.170  1.00  0.65           H  
ATOM   1455 3HD1 ILE A  98      19.870   4.642  18.498  1.00  0.65           H  
ATOM   1456  N   LEU A  99      22.430   7.524  20.438  1.00  0.64           N  
ATOM   1457  CA  LEU A  99      23.153   8.618  21.076  1.00  0.64           C  
ATOM   1458  C   LEU A  99      22.189   9.639  21.687  1.00  0.64           C  
ATOM   1459  O   LEU A  99      22.454  10.173  22.766  1.00  0.64           O  
ATOM   1460  CB  LEU A  99      24.084   9.346  20.103  1.00  0.64           C  
ATOM   1461  CG  LEU A  99      25.462   8.724  19.865  1.00  0.64           C  
ATOM   1462  CD1 LEU A  99      25.323   7.470  18.991  1.00  0.64           C  
ATOM   1463  CD2 LEU A  99      26.355   9.764  19.228  1.00  0.64           C  
ATOM   1464  H   LEU A  99      22.019   7.675  19.521  1.00  0.64           H  
ATOM   1465  HA  LEU A  99      23.762   8.207  21.879  1.00  0.64           H  
ATOM   1466 1HB  LEU A  99      23.598   9.422  19.148  1.00  0.64           H  
ATOM   1467 2HB  LEU A  99      24.239  10.358  20.472  1.00  0.64           H  
ATOM   1468  HG  LEU A  99      25.891   8.413  20.816  1.00  0.64           H  
ATOM   1469 1HD1 LEU A  99      26.299   7.028  18.833  1.00  0.64           H  
ATOM   1470 2HD1 LEU A  99      24.676   6.741  19.472  1.00  0.64           H  
ATOM   1471 3HD1 LEU A  99      24.905   7.758  18.042  1.00  0.64           H  
ATOM   1472 1HD2 LEU A  99      27.344   9.345  19.053  1.00  0.64           H  
ATOM   1473 2HD2 LEU A  99      25.925  10.079  18.303  1.00  0.64           H  
ATOM   1474 3HD2 LEU A  99      26.435  10.625  19.890  1.00  0.64           H  
ATOM   1475  N   VAL A 100      21.070   9.903  21.004  1.00  0.61           N  
ATOM   1476  CA  VAL A 100      20.125  10.916  21.495  1.00  0.61           C  
ATOM   1477  C   VAL A 100      18.879  10.309  22.137  1.00  0.61           C  
ATOM   1478  O   VAL A 100      18.438   9.220  21.765  1.00  0.61           O  
ATOM   1479  CB  VAL A 100      19.702  11.842  20.353  1.00  0.61           C  
ATOM   1480  CG1 VAL A 100      20.924  12.591  19.826  1.00  0.61           C  
ATOM   1481  CG2 VAL A 100      19.039  11.006  19.262  1.00  0.61           C  
ATOM   1482  H   VAL A 100      20.924   9.438  20.107  1.00  0.61           H  
ATOM   1483  HA  VAL A 100      20.636  11.514  22.245  1.00  0.61           H  
ATOM   1484  HB  VAL A 100      18.995  12.584  20.724  1.00  0.61           H  
ATOM   1485 1HG1 VAL A 100      20.639  13.250  19.016  1.00  0.61           H  
ATOM   1486 2HG1 VAL A 100      21.358  13.176  20.632  1.00  0.61           H  
ATOM   1487 3HG1 VAL A 100      21.657  11.884  19.474  1.00  0.61           H  
ATOM   1488 1HG2 VAL A 100      18.728  11.652  18.443  1.00  0.61           H  
ATOM   1489 2HG2 VAL A 100      19.745  10.269  18.901  1.00  0.61           H  
ATOM   1490 3HG2 VAL A 100      18.167  10.496  19.675  1.00  0.61           H  
ATOM   1491  N   SER A 101      18.321  11.025  23.117  1.00  0.60           N  
ATOM   1492  CA  SER A 101      17.143  10.539  23.839  1.00  0.60           C  
ATOM   1493  C   SER A 101      15.877  11.343  23.566  1.00  0.60           C  
ATOM   1494  O   SER A 101      15.923  12.443  23.017  1.00  0.60           O  
ATOM   1495  CB  SER A 101      17.427  10.505  25.336  1.00  0.60           C  
ATOM   1496  OG  SER A 101      17.570  11.792  25.862  1.00  0.60           O  
ATOM   1497  H   SER A 101      18.735  11.934  23.343  1.00  0.60           H  
ATOM   1498  HA  SER A 101      16.952   9.515  23.516  1.00  0.60           H  
ATOM   1499 1HB  SER A 101      16.616   9.990  25.849  1.00  0.60           H  
ATOM   1500 2HB  SER A 101      18.339   9.936  25.513  1.00  0.60           H  
ATOM   1501  HG  SER A 101      16.718  12.227  25.732  1.00  0.60           H  
ATOM   1502  N   VAL A 102      14.747  10.796  23.991  1.00  0.59           N  
ATOM   1503  CA  VAL A 102      13.456  11.428  23.768  1.00  0.59           C  
ATOM   1504  C   VAL A 102      13.337  12.783  24.442  1.00  0.59           C  
ATOM   1505  O   VAL A 102      13.677  12.945  25.615  1.00  0.59           O  
ATOM   1506  CB  VAL A 102      12.333  10.497  24.238  1.00  0.59           C  
ATOM   1507  CG1 VAL A 102      10.992  11.199  24.139  1.00  0.59           C  
ATOM   1508  CG2 VAL A 102      12.358   9.289  23.371  1.00  0.59           C  
ATOM   1509  H   VAL A 102      14.780   9.896  24.451  1.00  0.59           H  
ATOM   1510  HA  VAL A 102      13.330  11.576  22.700  1.00  0.59           H  
ATOM   1511  HB  VAL A 102      12.489  10.218  25.277  1.00  0.59           H  
ATOM   1512 1HG1 VAL A 102      10.201  10.523  24.459  1.00  0.59           H  
ATOM   1513 2HG1 VAL A 102      10.988  12.081  24.774  1.00  0.59           H  
ATOM   1514 3HG1 VAL A 102      10.813  11.495  23.103  1.00  0.59           H  
ATOM   1515 1HG2 VAL A 102      11.566   8.603  23.667  1.00  0.59           H  
ATOM   1516 2HG2 VAL A 102      12.205   9.618  22.359  1.00  0.59           H  
ATOM   1517 3HG2 VAL A 102      13.320   8.794  23.455  1.00  0.59           H  
ATOM   1518  N   GLY A 103      12.874  13.760  23.663  1.00  0.59           N  
ATOM   1519  CA  GLY A 103      12.696  15.141  24.077  1.00  0.59           C  
ATOM   1520  C   GLY A 103      13.911  15.998  23.740  1.00  0.59           C  
ATOM   1521  O   GLY A 103      13.864  17.225  23.842  1.00  0.59           O  
ATOM   1522  H   GLY A 103      12.617  13.528  22.708  1.00  0.59           H  
ATOM   1523 1HA  GLY A 103      11.815  15.550  23.584  1.00  0.59           H  
ATOM   1524 2HA  GLY A 103      12.508  15.175  25.149  1.00  0.59           H  
ATOM   1525  N   GLN A 104      15.002  15.358  23.332  1.00  0.61           N  
ATOM   1526  CA  GLN A 104      16.218  16.074  23.000  1.00  0.61           C  
ATOM   1527  C   GLN A 104      16.122  16.810  21.681  1.00  0.61           C  
ATOM   1528  O   GLN A 104      15.605  16.291  20.685  1.00  0.61           O  
ATOM   1529  CB  GLN A 104      17.407  15.112  22.972  1.00  0.61           C  
ATOM   1530  CG  GLN A 104      18.741  15.752  22.740  1.00  0.61           C  
ATOM   1531  CD  GLN A 104      19.887  14.780  22.910  1.00  0.61           C  
ATOM   1532  OE1 GLN A 104      19.719  13.588  23.218  1.00  0.61           O  
ATOM   1533  NE2 GLN A 104      21.097  15.291  22.713  1.00  0.61           N  
ATOM   1534  H   GLN A 104      15.015  14.339  23.263  1.00  0.61           H  
ATOM   1535  HA  GLN A 104      16.398  16.814  23.780  1.00  0.61           H  
ATOM   1536 1HB  GLN A 104      17.446  14.551  23.907  1.00  0.61           H  
ATOM   1537 2HB  GLN A 104      17.256  14.392  22.167  1.00  0.61           H  
ATOM   1538 1HG  GLN A 104      18.777  16.127  21.716  1.00  0.61           H  
ATOM   1539 2HG  GLN A 104      18.873  16.574  23.442  1.00  0.61           H  
ATOM   1540 1HE2 GLN A 104      21.909  14.712  22.817  1.00  0.61           H  
ATOM   1541 2HE2 GLN A 104      21.195  16.260  22.473  1.00  0.61           H  
ATOM   1542  N   ARG A 105      16.628  18.035  21.669  1.00  0.63           N  
ATOM   1543  CA  ARG A 105      16.688  18.783  20.430  1.00  0.63           C  
ATOM   1544  C   ARG A 105      17.950  18.405  19.696  1.00  0.63           C  
ATOM   1545  O   ARG A 105      19.044  18.412  20.266  1.00  0.63           O  
ATOM   1546  CB  ARG A 105      16.637  20.277  20.656  1.00  0.63           C  
ATOM   1547  CG  ARG A 105      16.671  21.105  19.381  1.00  0.63           C  
ATOM   1548  CD  ARG A 105      16.568  22.563  19.662  1.00  0.63           C  
ATOM   1549  NE  ARG A 105      16.638  23.347  18.441  1.00  0.63           N  
ATOM   1550  CZ  ARG A 105      17.796  23.773  17.889  1.00  0.63           C  
ATOM   1551  NH1 ARG A 105      18.937  23.475  18.471  1.00  0.63           N  
ATOM   1552  NH2 ARG A 105      17.785  24.476  16.769  1.00  0.63           N  
ATOM   1553  H   ARG A 105      16.998  18.436  22.519  1.00  0.63           H  
ATOM   1554  HA  ARG A 105      15.853  18.495  19.805  1.00  0.63           H  
ATOM   1555 1HB  ARG A 105      15.724  20.529  21.192  1.00  0.63           H  
ATOM   1556 2HB  ARG A 105      17.479  20.583  21.275  1.00  0.63           H  
ATOM   1557 1HG  ARG A 105      17.613  20.925  18.857  1.00  0.63           H  
ATOM   1558 2HG  ARG A 105      15.840  20.810  18.735  1.00  0.63           H  
ATOM   1559 1HD  ARG A 105      15.616  22.773  20.149  1.00  0.63           H  
ATOM   1560 2HD  ARG A 105      17.386  22.868  20.313  1.00  0.63           H  
ATOM   1561  HE  ARG A 105      15.773  23.585  17.976  1.00  0.63           H  
ATOM   1562 1HH1 ARG A 105      18.943  22.934  19.320  1.00  0.63           H  
ATOM   1563 2HH1 ARG A 105      19.835  23.763  18.052  1.00  0.63           H  
ATOM   1564 1HH2 ARG A 105      16.908  24.700  16.323  1.00  0.63           H  
ATOM   1565 2HH2 ARG A 105      18.655  24.794  16.359  1.00  0.63           H  
ATOM   1566  N   VAL A 106      17.767  18.026  18.448  1.00  0.67           N  
ATOM   1567  CA  VAL A 106      18.827  17.554  17.590  1.00  0.67           C  
ATOM   1568  C   VAL A 106      18.997  18.444  16.367  1.00  0.67           C  
ATOM   1569  O   VAL A 106      18.015  18.846  15.742  1.00  0.67           O  
ATOM   1570  CB  VAL A 106      18.505  16.117  17.177  1.00  0.67           C  
ATOM   1571  CG1 VAL A 106      19.511  15.602  16.253  1.00  0.67           C  
ATOM   1572  CG2 VAL A 106      18.463  15.239  18.418  1.00  0.67           C  
ATOM   1573  H   VAL A 106      16.824  18.048  18.069  1.00  0.67           H  
ATOM   1574  HA  VAL A 106      19.749  17.556  18.161  1.00  0.67           H  
ATOM   1575  HB  VAL A 106      17.538  16.097  16.667  1.00  0.67           H  
ATOM   1576 1HG1 VAL A 106      19.235  14.608  15.991  1.00  0.67           H  
ATOM   1577 2HG1 VAL A 106      19.547  16.222  15.359  1.00  0.67           H  
ATOM   1578 3HG1 VAL A 106      20.473  15.601  16.734  1.00  0.67           H  
ATOM   1579 1HG2 VAL A 106      18.232  14.218  18.129  1.00  0.67           H  
ATOM   1580 2HG2 VAL A 106      19.432  15.272  18.911  1.00  0.67           H  
ATOM   1581 3HG2 VAL A 106      17.703  15.602  19.103  1.00  0.67           H  
ATOM   1582  N   GLU A 107      20.239  18.793  16.045  1.00  0.70           N  
ATOM   1583  CA  GLU A 107      20.499  19.632  14.872  1.00  0.70           C  
ATOM   1584  C   GLU A 107      20.937  18.785  13.684  1.00  0.70           C  
ATOM   1585  O   GLU A 107      21.474  17.692  13.868  1.00  0.70           O  
ATOM   1586  CB  GLU A 107      21.534  20.711  15.192  1.00  0.70           C  
ATOM   1587  CG  GLU A 107      21.050  21.727  16.225  1.00  0.70           C  
ATOM   1588  CD  GLU A 107      22.040  22.840  16.519  1.00  0.70           C  
ATOM   1589  OE1 GLU A 107      23.125  22.813  15.993  1.00  0.70           O  
ATOM   1590  OE2 GLU A 107      21.684  23.729  17.272  1.00  0.70           O  
ATOM   1591  H   GLU A 107      21.014  18.437  16.613  1.00  0.70           H  
ATOM   1592  HA  GLU A 107      19.577  20.138  14.599  1.00  0.70           H  
ATOM   1593 1HB  GLU A 107      22.443  20.242  15.572  1.00  0.70           H  
ATOM   1594 2HB  GLU A 107      21.796  21.247  14.279  1.00  0.70           H  
ATOM   1595 1HG  GLU A 107      20.122  22.171  15.863  1.00  0.70           H  
ATOM   1596 2HG  GLU A 107      20.824  21.197  17.151  1.00  0.70           H  
ATOM   1597  N   THR A 108      20.696  19.269  12.468  1.00  0.72           N  
ATOM   1598  CA  THR A 108      21.096  18.489  11.304  1.00  0.72           C  
ATOM   1599  C   THR A 108      22.574  18.198  11.359  1.00  0.72           C  
ATOM   1600  O   THR A 108      23.374  19.064  11.712  1.00  0.72           O  
ATOM   1601  CB  THR A 108      20.793  19.247  10.008  1.00  0.72           C  
ATOM   1602  OG1 THR A 108      21.167  18.455   8.875  1.00  0.72           O  
ATOM   1603  CG2 THR A 108      21.518  20.559   9.986  1.00  0.72           C  
ATOM   1604  H   THR A 108      20.252  20.168  12.355  1.00  0.72           H  
ATOM   1605  HA  THR A 108      20.549  17.544  11.301  1.00  0.72           H  
ATOM   1606  HB  THR A 108      19.771  19.425   9.957  1.00  0.72           H  
ATOM   1607  HG1 THR A 108      20.928  17.528   9.030  1.00  0.72           H  
ATOM   1608 1HG2 THR A 108      21.281  21.091   9.066  1.00  0.72           H  
ATOM   1609 2HG2 THR A 108      21.210  21.159  10.843  1.00  0.72           H  
ATOM   1610 3HG2 THR A 108      22.592  20.379  10.035  1.00  0.72           H  
ATOM   1611  N   GLY A 109      22.944  16.980  10.989  1.00  0.72           N  
ATOM   1612  CA  GLY A 109      24.346  16.589  10.967  1.00  0.72           C  
ATOM   1613  C   GLY A 109      24.803  16.009  12.307  1.00  0.72           C  
ATOM   1614  O   GLY A 109      25.881  15.421  12.401  1.00  0.72           O  
ATOM   1615  H   GLY A 109      22.229  16.303  10.709  1.00  0.72           H  
ATOM   1616 1HA  GLY A 109      24.500  15.856  10.177  1.00  0.72           H  
ATOM   1617 2HA  GLY A 109      24.956  17.456  10.717  1.00  0.72           H  
ATOM   1618  N   GLN A 110      23.984  16.157  13.344  1.00  0.70           N  
ATOM   1619  CA  GLN A 110      24.305  15.621  14.651  1.00  0.70           C  
ATOM   1620  C   GLN A 110      24.190  14.123  14.602  1.00  0.70           C  
ATOM   1621  O   GLN A 110      23.234  13.590  14.038  1.00  0.70           O  
ATOM   1622  CB  GLN A 110      23.367  16.200  15.708  1.00  0.70           C  
ATOM   1623  CG  GLN A 110      23.641  15.765  17.120  1.00  0.70           C  
ATOM   1624  CD  GLN A 110      22.798  16.511  18.141  1.00  0.70           C  
ATOM   1625  OE1 GLN A 110      22.137  17.525  17.856  1.00  0.70           O  
ATOM   1626  NE2 GLN A 110      22.805  16.002  19.365  1.00  0.70           N  
ATOM   1627  H   GLN A 110      23.111  16.677  13.244  1.00  0.70           H  
ATOM   1628  HA  GLN A 110      25.333  15.882  14.900  1.00  0.70           H  
ATOM   1629 1HB  GLN A 110      23.408  17.290  15.669  1.00  0.70           H  
ATOM   1630 2HB  GLN A 110      22.357  15.909  15.458  1.00  0.70           H  
ATOM   1631 1HG  GLN A 110      23.409  14.700  17.207  1.00  0.70           H  
ATOM   1632 2HG  GLN A 110      24.690  15.937  17.346  1.00  0.70           H  
ATOM   1633 1HE2 GLN A 110      22.276  16.443  20.089  1.00  0.70           H  
ATOM   1634 2HE2 GLN A 110      23.347  15.181  19.560  1.00  0.70           H  
ATOM   1635  N   VAL A 111      25.139  13.411  15.193  1.00  0.67           N  
ATOM   1636  CA  VAL A 111      24.994  11.967  15.170  1.00  0.67           C  
ATOM   1637  C   VAL A 111      23.935  11.596  16.187  1.00  0.67           C  
ATOM   1638  O   VAL A 111      24.001  12.014  17.345  1.00  0.67           O  
ATOM   1639  CB  VAL A 111      26.312  11.247  15.474  1.00  0.67           C  
ATOM   1640  CG1 VAL A 111      26.062   9.718  15.507  1.00  0.67           C  
ATOM   1641  CG2 VAL A 111      27.331  11.582  14.409  1.00  0.67           C  
ATOM   1642  H   VAL A 111      25.930  13.855  15.636  1.00  0.67           H  
ATOM   1643  HA  VAL A 111      24.665  11.652  14.188  1.00  0.67           H  
ATOM   1644  HB  VAL A 111      26.676  11.557  16.451  1.00  0.67           H  
ATOM   1645 1HG1 VAL A 111      26.990   9.196  15.731  1.00  0.67           H  
ATOM   1646 2HG1 VAL A 111      25.326   9.472  16.257  1.00  0.67           H  
ATOM   1647 3HG1 VAL A 111      25.688   9.394  14.535  1.00  0.67           H  
ATOM   1648 1HG2 VAL A 111      28.268  11.071  14.628  1.00  0.67           H  
ATOM   1649 2HG2 VAL A 111      26.958  11.256  13.445  1.00  0.67           H  
ATOM   1650 3HG2 VAL A 111      27.501  12.659  14.389  1.00  0.67           H  
ATOM   1651  N   ILE A 112      22.951  10.834  15.744  1.00  0.65           N  
ATOM   1652  CA  ILE A 112      21.859  10.433  16.603  1.00  0.65           C  
ATOM   1653  C   ILE A 112      21.948   8.983  16.975  1.00  0.65           C  
ATOM   1654  O   ILE A 112      21.432   8.558  18.023  1.00  0.65           O  
ATOM   1655  CB  ILE A 112      20.522  10.727  15.907  1.00  0.65           C  
ATOM   1656  CG1 ILE A 112      20.369   9.940  14.590  1.00  0.65           C  
ATOM   1657  CG2 ILE A 112      20.436  12.181  15.644  1.00  0.65           C  
ATOM   1658  CD1 ILE A 112      19.028  10.036  13.978  1.00  0.65           C  
ATOM   1659  H   ILE A 112      22.971  10.534  14.773  1.00  0.65           H  
ATOM   1660  HA  ILE A 112      21.910  11.017  17.508  1.00  0.65           H  
ATOM   1661  HB  ILE A 112      19.708  10.426  16.545  1.00  0.65           H  
ATOM   1662 1HG1 ILE A 112      21.077  10.322  13.876  1.00  0.65           H  
ATOM   1663 2HG1 ILE A 112      20.558   8.892  14.756  1.00  0.65           H  
ATOM   1664 1HG2 ILE A 112      19.496  12.396  15.170  1.00  0.65           H  
ATOM   1665 2HG2 ILE A 112      20.516  12.720  16.583  1.00  0.65           H  
ATOM   1666 3HG2 ILE A 112      21.243  12.478  14.988  1.00  0.65           H  
ATOM   1667 1HD1 ILE A 112      19.023   9.465  13.059  1.00  0.65           H  
ATOM   1668 2HD1 ILE A 112      18.283   9.641  14.654  1.00  0.65           H  
ATOM   1669 3HD1 ILE A 112      18.807  11.075  13.758  1.00  0.65           H  
ATOM   1670  N   ALA A 113      22.635   8.225  16.134  1.00  0.64           N  
ATOM   1671  CA  ALA A 113      22.744   6.807  16.363  1.00  0.64           C  
ATOM   1672  C   ALA A 113      23.813   6.148  15.485  1.00  0.64           C  
ATOM   1673  O   ALA A 113      24.413   6.814  14.652  1.00  0.64           O  
ATOM   1674  CB  ALA A 113      21.406   6.174  16.136  1.00  0.64           C  
ATOM   1675  H   ALA A 113      23.027   8.644  15.291  1.00  0.64           H  
ATOM   1676  HA  ALA A 113      23.032   6.675  17.393  1.00  0.64           H  
ATOM   1677 1HB  ALA A 113      21.501   5.148  16.337  1.00  0.64           H  
ATOM   1678 2HB  ALA A 113      20.656   6.599  16.789  1.00  0.64           H  
ATOM   1679 3HB  ALA A 113      21.103   6.318  15.108  1.00  0.64           H  
ATOM   1680  N   LYS A 114      24.082   4.857  15.706  1.00  0.65           N  
ATOM   1681  CA  LYS A 114      25.003   4.084  14.849  1.00  0.65           C  
ATOM   1682  C   LYS A 114      24.331   2.853  14.199  1.00  0.65           C  
ATOM   1683  O   LYS A 114      23.592   2.121  14.859  1.00  0.65           O  
ATOM   1684  CB  LYS A 114      26.208   3.653  15.668  1.00  0.65           C  
ATOM   1685  CG  LYS A 114      27.061   4.808  16.157  1.00  0.65           C  
ATOM   1686  CD  LYS A 114      28.267   4.327  16.936  1.00  0.65           C  
ATOM   1687  CE  LYS A 114      29.111   5.504  17.415  1.00  0.65           C  
ATOM   1688  NZ  LYS A 114      30.311   5.057  18.184  1.00  0.65           N  
ATOM   1689  H   LYS A 114      23.610   4.410  16.484  1.00  0.65           H  
ATOM   1690  HA  LYS A 114      25.346   4.733  14.044  1.00  0.65           H  
ATOM   1691 1HB  LYS A 114      25.867   3.105  16.530  1.00  0.65           H  
ATOM   1692 2HB  LYS A 114      26.827   2.994  15.076  1.00  0.65           H  
ATOM   1693 1HG  LYS A 114      27.412   5.374  15.291  1.00  0.65           H  
ATOM   1694 2HG  LYS A 114      26.466   5.468  16.782  1.00  0.65           H  
ATOM   1695 1HD  LYS A 114      27.940   3.743  17.798  1.00  0.65           H  
ATOM   1696 2HD  LYS A 114      28.878   3.690  16.291  1.00  0.65           H  
ATOM   1697 1HE  LYS A 114      29.438   6.080  16.548  1.00  0.65           H  
ATOM   1698 2HE  LYS A 114      28.502   6.143  18.053  1.00  0.65           H  
ATOM   1699 1HZ  LYS A 114      30.843   5.862  18.481  1.00  0.65           H  
ATOM   1700 2HZ  LYS A 114      30.017   4.530  18.995  1.00  0.65           H  
ATOM   1701 3HZ  LYS A 114      30.886   4.473  17.593  1.00  0.65           H  
ATOM   1702  N   VAL A 115      24.635   2.594  12.925  1.00  0.67           N  
ATOM   1703  CA  VAL A 115      24.020   1.498  12.151  1.00  0.67           C  
ATOM   1704  C   VAL A 115      24.394   0.099  12.614  1.00  0.67           C  
ATOM   1705  O   VAL A 115      25.545  -0.181  12.945  1.00  0.67           O  
ATOM   1706  CB  VAL A 115      24.389   1.595  10.651  1.00  0.67           C  
ATOM   1707  CG1 VAL A 115      23.839   0.372   9.864  1.00  0.67           C  
ATOM   1708  CG2 VAL A 115      23.853   2.872  10.069  1.00  0.67           C  
ATOM   1709  H   VAL A 115      25.286   3.221  12.448  1.00  0.67           H  
ATOM   1710  HA  VAL A 115      22.936   1.595  12.237  1.00  0.67           H  
ATOM   1711  HB  VAL A 115      25.479   1.583  10.548  1.00  0.67           H  
ATOM   1712 1HG1 VAL A 115      24.112   0.454   8.823  1.00  0.67           H  
ATOM   1713 2HG1 VAL A 115      24.252  -0.555  10.250  1.00  0.67           H  
ATOM   1714 3HG1 VAL A 115      22.748   0.342   9.944  1.00  0.67           H  
ATOM   1715 1HG2 VAL A 115      24.128   2.943   9.024  1.00  0.67           H  
ATOM   1716 2HG2 VAL A 115      22.775   2.881  10.162  1.00  0.67           H  
ATOM   1717 3HG2 VAL A 115      24.280   3.705  10.605  1.00  0.67           H  
ATOM   1718  N   GLY A 116      23.407  -0.785  12.693  1.00  0.71           N  
ATOM   1719  CA  GLY A 116      23.675  -2.172  13.033  1.00  0.71           C  
ATOM   1720  C   GLY A 116      22.688  -3.074  12.308  1.00  0.71           C  
ATOM   1721  O   GLY A 116      22.302  -2.818  11.167  1.00  0.71           O  
ATOM   1722  H   GLY A 116      22.440  -0.523  12.480  1.00  0.71           H  
ATOM   1723 1HA  GLY A 116      24.692  -2.433  12.743  1.00  0.71           H  
ATOM   1724 2HA  GLY A 116      23.591  -2.318  14.103  1.00  0.71           H  
ATOM   1725  N   SER A 117      22.326  -4.159  12.965  1.00  0.76           N  
ATOM   1726  CA  SER A 117      21.350  -5.110  12.461  1.00  0.76           C  
ATOM   1727  C   SER A 117      20.606  -5.674  13.662  1.00  0.76           C  
ATOM   1728  O   SER A 117      21.083  -6.598  14.320  1.00  0.76           O  
ATOM   1729  CB  SER A 117      22.063  -6.200  11.676  1.00  0.76           C  
ATOM   1730  OG  SER A 117      21.168  -7.168  11.185  1.00  0.76           O  
ATOM   1731  H   SER A 117      22.715  -4.320  13.880  1.00  0.76           H  
ATOM   1732  HA  SER A 117      20.641  -4.594  11.809  1.00  0.76           H  
ATOM   1733 1HB  SER A 117      22.596  -5.745  10.836  1.00  0.76           H  
ATOM   1734 2HB  SER A 117      22.807  -6.678  12.309  1.00  0.76           H  
ATOM   1735  HG  SER A 117      20.513  -6.722  10.621  1.00  0.76           H  
ATOM   1736  N   THR A 118      19.451  -5.082  13.962  1.00  0.83           N  
ATOM   1737  CA  THR A 118      18.681  -5.446  15.147  1.00  0.83           C  
ATOM   1738  C   THR A 118      17.200  -5.706  14.854  1.00  0.83           C  
ATOM   1739  O   THR A 118      16.462  -6.181  15.719  1.00  0.83           O  
ATOM   1740  CB  THR A 118      18.856  -4.372  16.243  1.00  0.83           C  
ATOM   1741  OG1 THR A 118      18.349  -3.104  15.796  1.00  0.83           O  
ATOM   1742  CG2 THR A 118      20.309  -4.196  16.569  1.00  0.83           C  
ATOM   1743  H   THR A 118      19.128  -4.336  13.368  1.00  0.83           H  
ATOM   1744  HA  THR A 118      19.094  -6.375  15.543  1.00  0.83           H  
ATOM   1745  HB  THR A 118      18.329  -4.681  17.146  1.00  0.83           H  
ATOM   1746  HG1 THR A 118      19.007  -2.394  16.027  1.00  0.83           H  
ATOM   1747 1HG2 THR A 118      20.391  -3.453  17.348  1.00  0.83           H  
ATOM   1748 2HG2 THR A 118      20.718  -5.143  16.913  1.00  0.83           H  
ATOM   1749 3HG2 THR A 118      20.857  -3.858  15.700  1.00  0.83           H  
ATOM   1750  N   GLY A 119      16.758  -5.324  13.661  1.00  0.90           N  
ATOM   1751  CA  GLY A 119      15.364  -5.454  13.246  1.00  0.90           C  
ATOM   1752  C   GLY A 119      15.266  -6.501  12.163  1.00  0.90           C  
ATOM   1753  O   GLY A 119      16.191  -7.298  11.977  1.00  0.90           O  
ATOM   1754  H   GLY A 119      17.413  -4.937  13.004  1.00  0.90           H  
ATOM   1755 1HA  GLY A 119      14.732  -5.719  14.092  1.00  0.90           H  
ATOM   1756 2HA  GLY A 119      15.015  -4.506  12.849  1.00  0.90           H  
ATOM   1757  N   ARG A 120      14.193  -6.473  11.374  1.00  0.98           N  
ATOM   1758  CA  ARG A 120      14.036  -7.461  10.307  1.00  0.98           C  
ATOM   1759  C   ARG A 120      14.813  -7.045   9.058  1.00  0.98           C  
ATOM   1760  O   ARG A 120      14.249  -6.727   8.009  1.00  0.98           O  
ATOM   1761  CB  ARG A 120      12.565  -7.649  10.010  1.00  0.98           C  
ATOM   1762  CG  ARG A 120      11.809  -8.357  11.129  1.00  0.98           C  
ATOM   1763  CD  ARG A 120      10.337  -8.367  10.913  1.00  0.98           C  
ATOM   1764  NE  ARG A 120       9.934  -9.170   9.783  1.00  0.98           N  
ATOM   1765  CZ  ARG A 120       8.702  -9.141   9.240  1.00  0.98           C  
ATOM   1766  NH1 ARG A 120       7.782  -8.344   9.743  1.00  0.98           N  
ATOM   1767  NH2 ARG A 120       8.411  -9.896   8.204  1.00  0.98           N  
ATOM   1768  H   ARG A 120      13.459  -5.777  11.523  1.00  0.98           H  
ATOM   1769  HA  ARG A 120      14.434  -8.415  10.656  1.00  0.98           H  
ATOM   1770 1HB  ARG A 120      12.102  -6.669   9.883  1.00  0.98           H  
ATOM   1771 2HB  ARG A 120      12.430  -8.189   9.091  1.00  0.98           H  
ATOM   1772 1HG  ARG A 120      12.146  -9.393  11.181  1.00  0.98           H  
ATOM   1773 2HG  ARG A 120      12.025  -7.866  12.073  1.00  0.98           H  
ATOM   1774 1HD  ARG A 120       9.846  -8.761  11.802  1.00  0.98           H  
ATOM   1775 2HD  ARG A 120       9.998  -7.346  10.737  1.00  0.98           H  
ATOM   1776  HE  ARG A 120      10.616  -9.796   9.371  1.00  0.98           H  
ATOM   1777 1HH1 ARG A 120       7.998  -7.759  10.535  1.00  0.98           H  
ATOM   1778 2HH1 ARG A 120       6.861  -8.322   9.328  1.00  0.98           H  
ATOM   1779 1HH2 ARG A 120       9.095 -10.513   7.764  1.00  0.98           H  
ATOM   1780 2HH2 ARG A 120       7.497  -9.872   7.751  1.00  0.98           H  
ATOM   1781  N   SER A 121      16.128  -7.039   9.226  1.00  1.03           N  
ATOM   1782  CA  SER A 121      17.112  -6.630   8.241  1.00  1.03           C  
ATOM   1783  C   SER A 121      17.625  -7.820   7.459  1.00  1.03           C  
ATOM   1784  O   SER A 121      17.369  -8.970   7.817  1.00  1.03           O  
ATOM   1785  CB  SER A 121      18.280  -5.955   8.930  1.00  1.03           C  
ATOM   1786  OG  SER A 121      18.999  -6.897   9.673  1.00  1.03           O  
ATOM   1787  H   SER A 121      16.450  -7.332  10.146  1.00  1.03           H  
ATOM   1788  HA  SER A 121      16.646  -5.929   7.547  1.00  1.03           H  
ATOM   1789 1HB  SER A 121      18.933  -5.483   8.194  1.00  1.03           H  
ATOM   1790 2HB  SER A 121      17.920  -5.181   9.588  1.00  1.03           H  
ATOM   1791  HG  SER A 121      18.366  -7.272  10.309  1.00  1.03           H  
ATOM   1792  N   THR A 122      18.381  -7.534   6.411  1.00  1.05           N  
ATOM   1793  CA  THR A 122      19.025  -8.553   5.600  1.00  1.05           C  
ATOM   1794  C   THR A 122      20.545  -8.363   5.628  1.00  1.05           C  
ATOM   1795  O   THR A 122      21.268  -8.874   4.771  1.00  1.05           O  
ATOM   1796  CB  THR A 122      18.482  -8.518   4.165  1.00  1.05           C  
ATOM   1797  OG1 THR A 122      18.687  -7.216   3.607  1.00  1.05           O  
ATOM   1798  CG2 THR A 122      16.982  -8.847   4.157  1.00  1.05           C  
ATOM   1799  H   THR A 122      18.527  -6.565   6.165  1.00  1.05           H  
ATOM   1800  HA  THR A 122      18.803  -9.532   6.023  1.00  1.05           H  
ATOM   1801  HB  THR A 122      19.016  -9.251   3.561  1.00  1.05           H  
ATOM   1802  HG1 THR A 122      19.623  -6.995   3.644  1.00  1.05           H  
ATOM   1803 1HG2 THR A 122      16.609  -8.824   3.135  1.00  1.05           H  
ATOM   1804 2HG2 THR A 122      16.826  -9.841   4.579  1.00  1.05           H  
ATOM   1805 3HG2 THR A 122      16.440  -8.115   4.753  1.00  1.05           H  
ATOM   1806  N   GLY A 123      21.011  -7.598   6.616  1.00  1.03           N  
ATOM   1807  CA  GLY A 123      22.425  -7.278   6.784  1.00  1.03           C  
ATOM   1808  C   GLY A 123      22.604  -5.922   7.466  1.00  1.03           C  
ATOM   1809  O   GLY A 123      21.678  -5.380   8.076  1.00  1.03           O  
ATOM   1810  H   GLY A 123      20.349  -7.235   7.286  1.00  1.03           H  
ATOM   1811 1HA  GLY A 123      22.907  -8.054   7.379  1.00  1.03           H  
ATOM   1812 2HA  GLY A 123      22.914  -7.263   5.811  1.00  1.03           H  
ATOM   1813  N   ASN A 124      23.801  -5.356   7.358  1.00  0.99           N  
ATOM   1814  CA  ASN A 124      24.058  -4.079   8.015  1.00  0.99           C  
ATOM   1815  C   ASN A 124      23.525  -2.945   7.156  1.00  0.99           C  
ATOM   1816  O   ASN A 124      24.196  -2.446   6.242  1.00  0.99           O  
ATOM   1817  CB  ASN A 124      25.527  -3.881   8.304  1.00  0.99           C  
ATOM   1818  CG  ASN A 124      26.056  -4.818   9.350  1.00  0.99           C  
ATOM   1819  OD1 ASN A 124      25.449  -5.028  10.405  1.00  0.99           O  
ATOM   1820  ND2 ASN A 124      27.196  -5.397   9.072  1.00  0.99           N  
ATOM   1821  H   ASN A 124      24.531  -5.813   6.833  1.00  0.99           H  
ATOM   1822  HA  ASN A 124      23.511  -4.047   8.962  1.00  0.99           H  
ATOM   1823 1HB  ASN A 124      26.104  -3.993   7.386  1.00  0.99           H  
ATOM   1824 2HB  ASN A 124      25.677  -2.865   8.662  1.00  0.99           H  
ATOM   1825 1HD2 ASN A 124      27.604  -6.039   9.725  1.00  0.99           H  
ATOM   1826 2HD2 ASN A 124      27.656  -5.208   8.204  1.00  0.99           H  
ATOM   1827  N   HIS A 125      22.276  -2.615   7.426  1.00  0.93           N  
ATOM   1828  CA  HIS A 125      21.531  -1.611   6.684  1.00  0.93           C  
ATOM   1829  C   HIS A 125      20.824  -0.637   7.607  1.00  0.93           C  
ATOM   1830  O   HIS A 125      20.485  -0.971   8.730  1.00  0.93           O  
ATOM   1831  CB  HIS A 125      20.463  -2.259   5.786  1.00  0.93           C  
ATOM   1832  CG  HIS A 125      20.980  -3.117   4.661  1.00  0.93           C  
ATOM   1833  ND1 HIS A 125      21.426  -4.399   4.850  1.00  0.93           N  
ATOM   1834  CD2 HIS A 125      21.097  -2.872   3.340  1.00  0.93           C  
ATOM   1835  CE1 HIS A 125      21.815  -4.906   3.699  1.00  0.93           C  
ATOM   1836  NE2 HIS A 125      21.628  -4.003   2.763  1.00  0.93           N  
ATOM   1837  H   HIS A 125      21.826  -3.145   8.174  1.00  0.93           H  
ATOM   1838  HA  HIS A 125      22.210  -1.037   6.063  1.00  0.93           H  
ATOM   1839 1HB  HIS A 125      19.811  -2.880   6.404  1.00  0.93           H  
ATOM   1840 2HB  HIS A 125      19.840  -1.472   5.350  1.00  0.93           H  
ATOM   1841  HD2 HIS A 125      20.825  -1.949   2.834  1.00  0.93           H  
ATOM   1842  HE1 HIS A 125      22.218  -5.908   3.550  1.00  0.93           H  
ATOM   1843  HE2 HIS A 125      21.841  -4.131   1.782  1.00  0.93           H  
ATOM   1844  N   LEU A 126      20.579   0.561   7.105  1.00  0.90           N  
ATOM   1845  CA  LEU A 126      19.783   1.569   7.801  1.00  0.90           C  
ATOM   1846  C   LEU A 126      18.411   1.689   7.160  1.00  0.90           C  
ATOM   1847  O   LEU A 126      18.308   1.796   5.935  1.00  0.90           O  
ATOM   1848  CB  LEU A 126      20.466   2.942   7.757  1.00  0.90           C  
ATOM   1849  CG  LEU A 126      19.642   4.126   8.343  1.00  0.90           C  
ATOM   1850  CD1 LEU A 126      19.499   3.930   9.772  1.00  0.90           C  
ATOM   1851  CD2 LEU A 126      20.311   5.428   8.071  1.00  0.90           C  
ATOM   1852  H   LEU A 126      20.934   0.765   6.177  1.00  0.90           H  
ATOM   1853  HA  LEU A 126      19.656   1.269   8.842  1.00  0.90           H  
ATOM   1854 1HB  LEU A 126      21.384   2.878   8.319  1.00  0.90           H  
ATOM   1855 2HB  LEU A 126      20.720   3.177   6.748  1.00  0.90           H  
ATOM   1856  HG  LEU A 126      18.648   4.137   7.893  1.00  0.90           H  
ATOM   1857 1HD1 LEU A 126      18.918   4.728  10.195  1.00  0.90           H  
ATOM   1858 2HD1 LEU A 126      19.015   3.011   9.933  1.00  0.90           H  
ATOM   1859 3HD1 LEU A 126      20.473   3.905  10.214  1.00  0.90           H  
ATOM   1860 1HD2 LEU A 126      19.712   6.230   8.492  1.00  0.90           H  
ATOM   1861 2HD2 LEU A 126      21.282   5.432   8.524  1.00  0.90           H  
ATOM   1862 3HD2 LEU A 126      20.405   5.563   7.006  1.00  0.90           H  
ATOM   1863  N   HIS A 127      17.355   1.646   7.973  1.00  0.89           N  
ATOM   1864  CA  HIS A 127      16.004   1.819   7.419  1.00  0.89           C  
ATOM   1865  C   HIS A 127      15.607   3.270   7.595  1.00  0.89           C  
ATOM   1866  O   HIS A 127      15.549   3.778   8.713  1.00  0.89           O  
ATOM   1867  CB  HIS A 127      14.964   0.910   8.085  1.00  0.89           C  
ATOM   1868  CG  HIS A 127      13.567   1.000   7.517  1.00  0.89           C  
ATOM   1869  ND1 HIS A 127      13.222   0.417   6.316  1.00  0.89           N  
ATOM   1870  CD2 HIS A 127      12.435   1.589   7.985  1.00  0.89           C  
ATOM   1871  CE1 HIS A 127      11.947   0.638   6.067  1.00  0.89           C  
ATOM   1872  NE2 HIS A 127      11.439   1.341   7.066  1.00  0.89           N  
ATOM   1873  H   HIS A 127      17.503   1.532   8.980  1.00  0.89           H  
ATOM   1874  HA  HIS A 127      16.000   1.599   6.349  1.00  0.89           H  
ATOM   1875 1HB  HIS A 127      15.266  -0.101   7.950  1.00  0.89           H  
ATOM   1876 2HB  HIS A 127      14.925   1.104   9.152  1.00  0.89           H  
ATOM   1877  HD1 HIS A 127      13.857  -0.097   5.691  1.00  0.89           H  
ATOM   1878  HD2 HIS A 127      12.214   2.160   8.886  1.00  0.89           H  
ATOM   1879  HE1 HIS A 127      11.491   0.250   5.153  1.00  0.89           H  
ATOM   1880  N   PHE A 128      15.362   3.949   6.492  1.00  0.92           N  
ATOM   1881  CA  PHE A 128      15.044   5.366   6.495  1.00  0.92           C  
ATOM   1882  C   PHE A 128      13.648   5.621   5.940  1.00  0.92           C  
ATOM   1883  O   PHE A 128      13.326   5.274   4.804  1.00  0.92           O  
ATOM   1884  CB  PHE A 128      16.175   6.032   5.738  1.00  0.92           C  
ATOM   1885  CG  PHE A 128      16.198   7.441   5.482  1.00  0.92           C  
ATOM   1886  CD1 PHE A 128      16.249   8.377   6.482  1.00  0.92           C  
ATOM   1887  CD2 PHE A 128      16.293   7.842   4.167  1.00  0.92           C  
ATOM   1888  CE1 PHE A 128      16.384   9.693   6.147  1.00  0.92           C  
ATOM   1889  CE2 PHE A 128      16.433   9.132   3.852  1.00  0.92           C  
ATOM   1890  CZ  PHE A 128      16.485  10.050   4.822  1.00  0.92           C  
ATOM   1891  H   PHE A 128      15.444   3.477   5.592  1.00  0.92           H  
ATOM   1892  HA  PHE A 128      15.068   5.726   7.524  1.00  0.92           H  
ATOM   1893 1HB  PHE A 128      17.087   5.807   6.286  1.00  0.92           H  
ATOM   1894 2HB  PHE A 128      16.266   5.527   4.773  1.00  0.92           H  
ATOM   1895  HD1 PHE A 128      16.196   8.066   7.531  1.00  0.92           H  
ATOM   1896  HD2 PHE A 128      16.274   7.085   3.380  1.00  0.92           H  
ATOM   1897  HE1 PHE A 128      16.438  10.452   6.919  1.00  0.92           H  
ATOM   1898  HE2 PHE A 128      16.515   9.434   2.826  1.00  0.92           H  
ATOM   1899  HZ  PHE A 128      16.621  11.073   4.546  1.00  0.92           H  
ATOM   1900  N   GLN A 129      12.797   6.197   6.773  1.00  1.03           N  
ATOM   1901  CA  GLN A 129      11.393   6.408   6.427  1.00  1.03           C  
ATOM   1902  C   GLN A 129      10.898   7.772   6.847  1.00  1.03           C  
ATOM   1903  O   GLN A 129      11.236   8.258   7.926  1.00  1.03           O  
ATOM   1904  CB  GLN A 129      10.532   5.343   7.135  1.00  1.03           C  
ATOM   1905  CG  GLN A 129       9.013   5.422   6.902  1.00  1.03           C  
ATOM   1906  CD  GLN A 129       8.237   4.380   7.749  1.00  1.03           C  
ATOM   1907  OE1 GLN A 129       8.192   4.482   8.986  1.00  1.03           O  
ATOM   1908  NE2 GLN A 129       7.652   3.384   7.106  1.00  1.03           N  
ATOM   1909  H   GLN A 129      13.130   6.452   7.706  1.00  1.03           H  
ATOM   1910  HA  GLN A 129      11.275   6.319   5.348  1.00  1.03           H  
ATOM   1911 1HB  GLN A 129      10.846   4.355   6.794  1.00  1.03           H  
ATOM   1912 2HB  GLN A 129      10.708   5.374   8.191  1.00  1.03           H  
ATOM   1913 1HG  GLN A 129       8.647   6.405   7.178  1.00  1.03           H  
ATOM   1914 2HG  GLN A 129       8.803   5.233   5.849  1.00  1.03           H  
ATOM   1915 1HE2 GLN A 129       7.153   2.686   7.610  1.00  1.03           H  
ATOM   1916 2HE2 GLN A 129       7.740   3.314   6.097  1.00  1.03           H  
ATOM   1917  N   ARG A 130      10.087   8.401   6.004  1.00  1.24           N  
ATOM   1918  CA  ARG A 130       9.482   9.646   6.437  1.00  1.24           C  
ATOM   1919  C   ARG A 130       7.993   9.503   6.570  1.00  1.24           C  
ATOM   1920  O   ARG A 130       7.324   8.876   5.745  1.00  1.24           O  
ATOM   1921  CB  ARG A 130       9.863  10.820   5.571  1.00  1.24           C  
ATOM   1922  CG  ARG A 130      11.285  11.151   5.768  1.00  1.24           C  
ATOM   1923  CD  ARG A 130      11.631  12.455   5.361  1.00  1.24           C  
ATOM   1924  NE  ARG A 130      12.959  12.731   5.780  1.00  1.24           N  
ATOM   1925  CZ  ARG A 130      14.045  12.645   5.024  1.00  1.24           C  
ATOM   1926  NH1 ARG A 130      13.937  12.338   3.770  1.00  1.24           N  
ATOM   1927  NH2 ARG A 130      15.203  12.912   5.546  1.00  1.24           N  
ATOM   1928  H   ARG A 130       9.860   8.007   5.098  1.00  1.24           H  
ATOM   1929  HA  ARG A 130       9.858   9.887   7.429  1.00  1.24           H  
ATOM   1930 1HB  ARG A 130       9.694  10.588   4.517  1.00  1.24           H  
ATOM   1931 2HB  ARG A 130       9.259  11.676   5.836  1.00  1.24           H  
ATOM   1932 1HG  ARG A 130      11.494  11.086   6.833  1.00  1.24           H  
ATOM   1933 2HG  ARG A 130      11.909  10.450   5.247  1.00  1.24           H  
ATOM   1934 1HD  ARG A 130      11.579  12.548   4.275  1.00  1.24           H  
ATOM   1935 2HD  ARG A 130      10.975  13.180   5.829  1.00  1.24           H  
ATOM   1936  HE  ARG A 130      13.081  12.934   6.771  1.00  1.24           H  
ATOM   1937 1HH1 ARG A 130      13.011  12.184   3.388  1.00  1.24           H  
ATOM   1938 2HH1 ARG A 130      14.762  12.292   3.180  1.00  1.24           H  
ATOM   1939 1HH2 ARG A 130      15.272  13.180   6.518  1.00  1.24           H  
ATOM   1940 2HH2 ARG A 130      16.035  12.909   4.967  1.00  1.24           H  
ATOM   1941  N   MET A 131       7.508  10.030   7.676  1.00  1.58           N  
ATOM   1942  CA  MET A 131       6.122   9.932   8.042  1.00  1.58           C  
ATOM   1943  C   MET A 131       5.456  11.283   7.907  1.00  1.58           C  
ATOM   1944  O   MET A 131       6.069  12.324   8.168  1.00  1.58           O  
ATOM   1945  CB  MET A 131       6.046   9.394   9.456  1.00  1.58           C  
ATOM   1946  CG  MET A 131       6.657   7.982   9.587  1.00  1.58           C  
ATOM   1947  SD  MET A 131       8.417   8.048   9.773  1.00  1.58           S  
ATOM   1948  CE  MET A 131       8.486   8.737  11.363  1.00  1.58           C  
ATOM   1949  H   MET A 131       8.138  10.522   8.303  1.00  1.58           H  
ATOM   1950  HA  MET A 131       5.622   9.238   7.367  1.00  1.58           H  
ATOM   1951 1HB  MET A 131       6.587  10.055  10.121  1.00  1.58           H  
ATOM   1952 2HB  MET A 131       5.009   9.362   9.788  1.00  1.58           H  
ATOM   1953 1HG  MET A 131       6.224   7.425  10.392  1.00  1.58           H  
ATOM   1954 2HG  MET A 131       6.475   7.435   8.672  1.00  1.58           H  
ATOM   1955 1HE  MET A 131       9.510   8.908  11.643  1.00  1.58           H  
ATOM   1956 2HE  MET A 131       7.961   9.662  11.355  1.00  1.58           H  
ATOM   1957 3HE  MET A 131       8.027   8.068  12.063  1.00  1.58           H  
ATOM   1958  N   VAL A 132       4.199  11.261   7.507  1.00  2.11           N  
ATOM   1959  CA  VAL A 132       3.431  12.485   7.310  1.00  2.11           C  
ATOM   1960  C   VAL A 132       2.322  12.671   8.331  1.00  2.11           C  
ATOM   1961  O   VAL A 132       1.554  11.760   8.623  1.00  2.11           O  
ATOM   1962  CB  VAL A 132       2.875  12.532   5.880  1.00  2.11           C  
ATOM   1963  CG1 VAL A 132       1.988  13.738   5.695  1.00  2.11           C  
ATOM   1964  CG2 VAL A 132       4.036  12.592   4.922  1.00  2.11           C  
ATOM   1965  H   VAL A 132       3.766  10.346   7.342  1.00  2.11           H  
ATOM   1966  HA  VAL A 132       4.115  13.327   7.409  1.00  2.11           H  
ATOM   1967  HB  VAL A 132       2.277  11.642   5.684  1.00  2.11           H  
ATOM   1968 1HG1 VAL A 132       1.614  13.759   4.675  1.00  2.11           H  
ATOM   1969 2HG1 VAL A 132       1.155  13.677   6.376  1.00  2.11           H  
ATOM   1970 3HG1 VAL A 132       2.551  14.643   5.893  1.00  2.11           H  
ATOM   1971 1HG2 VAL A 132       3.659  12.631   3.910  1.00  2.11           H  
ATOM   1972 2HG2 VAL A 132       4.632  13.482   5.122  1.00  2.11           H  
ATOM   1973 3HG2 VAL A 132       4.654  11.710   5.051  1.00  2.11           H  
ATOM   1974  N   ASN A 133       2.252  13.880   8.866  1.00  2.86           N  
ATOM   1975  CA  ASN A 133       1.288  14.256   9.902  1.00  2.86           C  
ATOM   1976  C   ASN A 133       1.383  13.351  11.147  1.00  2.86           C  
ATOM   1977  O   ASN A 133       2.406  13.349  11.834  1.00  2.86           O  
ATOM   1978  CB  ASN A 133      -0.128  14.259   9.343  1.00  2.86           C  
ATOM   1979  CG  ASN A 133      -0.330  15.259   8.239  1.00  2.86           C  
ATOM   1980  OD1 ASN A 133       0.392  16.244   8.123  1.00  2.86           O  
ATOM   1981  ND2 ASN A 133      -1.318  15.016   7.416  1.00  2.86           N  
ATOM   1982  H   ASN A 133       2.920  14.570   8.526  1.00  2.86           H  
ATOM   1983  HA  ASN A 133       1.522  15.269  10.235  1.00  2.86           H  
ATOM   1984 1HB  ASN A 133      -0.395  13.272   8.967  1.00  2.86           H  
ATOM   1985 2HB  ASN A 133      -0.827  14.502  10.144  1.00  2.86           H  
ATOM   1986 1HD2 ASN A 133      -1.507  15.645   6.659  1.00  2.86           H  
ATOM   1987 2HD2 ASN A 133      -1.886  14.203   7.543  1.00  2.86           H  
ATOM   1988  N   SER A 134       0.321  12.609  11.466  1.00  3.76           N  
ATOM   1989  CA  SER A 134       0.329  11.769  12.662  1.00  3.76           C  
ATOM   1990  C   SER A 134       0.908  10.379  12.416  1.00  3.76           C  
ATOM   1991  O   SER A 134       0.390   9.617  11.603  1.00  3.76           O  
ATOM   1992  CB  SER A 134      -1.073  11.636  13.205  1.00  3.76           C  
ATOM   1993  OG  SER A 134      -1.563  12.873  13.643  1.00  3.76           O  
ATOM   1994  H   SER A 134      -0.492  12.617  10.873  1.00  3.76           H  
ATOM   1995  HA  SER A 134       0.945  12.261  13.416  1.00  3.76           H  
ATOM   1996 1HB  SER A 134      -1.725  11.237  12.427  1.00  3.76           H  
ATOM   1997 2HB  SER A 134      -1.077  10.924  14.031  1.00  3.76           H  
ATOM   1998  HG  SER A 134      -0.960  13.169  14.330  1.00  3.76           H  
ATOM   1999  N   PHE A 135       1.933  10.026  13.186  1.00  4.58           N  
ATOM   2000  CA  PHE A 135       2.625   8.741  13.065  1.00  4.58           C  
ATOM   2001  C   PHE A 135       1.665   7.548  13.162  1.00  4.58           C  
ATOM   2002  O   PHE A 135       1.705   6.624  12.344  1.00  4.58           O  
ATOM   2003  CB  PHE A 135       3.727   8.641  14.127  1.00  4.58           C  
ATOM   2004  CG  PHE A 135       4.499   7.361  14.104  1.00  4.58           C  
ATOM   2005  CD1 PHE A 135       5.466   7.168  13.156  1.00  4.58           C  
ATOM   2006  CD2 PHE A 135       4.275   6.363  15.034  1.00  4.58           C  
ATOM   2007  CE1 PHE A 135       6.204   6.000  13.108  1.00  4.58           C  
ATOM   2008  CE2 PHE A 135       5.010   5.192  14.999  1.00  4.58           C  
ATOM   2009  CZ  PHE A 135       5.973   5.013  14.029  1.00  4.58           C  
ATOM   2010  H   PHE A 135       2.282  10.704  13.851  1.00  4.58           H  
ATOM   2011  HA  PHE A 135       3.104   8.714  12.083  1.00  4.58           H  
ATOM   2012 1HB  PHE A 135       4.434   9.462  13.993  1.00  4.58           H  
ATOM   2013 2HB  PHE A 135       3.287   8.750  15.116  1.00  4.58           H  
ATOM   2014  HD1 PHE A 135       5.640   7.960  12.440  1.00  4.58           H  
ATOM   2015  HD2 PHE A 135       3.511   6.508  15.799  1.00  4.58           H  
ATOM   2016  HE1 PHE A 135       6.969   5.864  12.341  1.00  4.58           H  
ATOM   2017  HE2 PHE A 135       4.827   4.411  15.735  1.00  4.58           H  
ATOM   2018  HZ  PHE A 135       6.552   4.091  13.996  1.00  4.58           H  
ATOM   2019  N   SER A 136       0.777   7.576  14.151  1.00  4.98           N  
ATOM   2020  CA  SER A 136      -0.152   6.473  14.375  1.00  4.98           C  
ATOM   2021  C   SER A 136      -1.125   6.210  13.209  1.00  4.98           C  
ATOM   2022  O   SER A 136      -1.731   5.140  13.150  1.00  4.98           O  
ATOM   2023  CB  SER A 136      -0.938   6.719  15.645  1.00  4.98           C  
ATOM   2024  OG  SER A 136      -1.786   7.820  15.505  1.00  4.98           O  
ATOM   2025  H   SER A 136       0.764   8.367  14.776  1.00  4.98           H  
ATOM   2026  HA  SER A 136       0.442   5.569  14.516  1.00  4.98           H  
ATOM   2027 1HB  SER A 136      -1.527   5.834  15.880  1.00  4.98           H  
ATOM   2028 2HB  SER A 136      -0.252   6.886  16.474  1.00  4.98           H  
ATOM   2029  HG  SER A 136      -2.286   7.653  14.700  1.00  4.98           H  
ATOM   2030  N   ASN A 137      -1.303   7.189  12.312  1.00  4.79           N  
ATOM   2031  CA  ASN A 137      -2.189   7.052  11.159  1.00  4.79           C  
ATOM   2032  C   ASN A 137      -1.424   7.444   9.898  1.00  4.79           C  
ATOM   2033  O   ASN A 137      -2.003   7.985   8.953  1.00  4.79           O  
ATOM   2034  CB  ASN A 137      -3.439   7.908  11.305  1.00  4.79           C  
ATOM   2035  CG  ASN A 137      -4.376   7.452  12.407  1.00  4.79           C  
ATOM   2036  OD1 ASN A 137      -5.115   6.474  12.245  1.00  4.79           O  
ATOM   2037  ND2 ASN A 137      -4.370   8.152  13.516  1.00  4.79           N  
ATOM   2038  H   ASN A 137      -0.757   8.047  12.375  1.00  4.79           H  
ATOM   2039  HA  ASN A 137      -2.479   6.007  11.053  1.00  4.79           H  
ATOM   2040 1HB  ASN A 137      -3.140   8.940  11.507  1.00  4.79           H  
ATOM   2041 2HB  ASN A 137      -3.984   7.909  10.361  1.00  4.79           H  
ATOM   2042 1HD2 ASN A 137      -4.978   7.898  14.272  1.00  4.79           H  
ATOM   2043 2HD2 ASN A 137      -3.769   8.946  13.604  1.00  4.79           H  
ATOM   2044  N   ASP A 138      -0.123   7.158   9.891  1.00  4.15           N  
ATOM   2045  CA  ASP A 138       0.769   7.528   8.799  1.00  4.15           C  
ATOM   2046  C   ASP A 138       0.484   6.912   7.431  1.00  4.15           C  
ATOM   2047  O   ASP A 138      -0.153   5.868   7.285  1.00  4.15           O  
ATOM   2048  CB  ASP A 138       2.211   7.160   9.172  1.00  4.15           C  
ATOM   2049  CG  ASP A 138       3.289   7.704   8.224  1.00  4.15           C  
ATOM   2050  OD1 ASP A 138       3.055   8.649   7.472  1.00  4.15           O  
ATOM   2051  OD2 ASP A 138       4.301   7.100   8.142  1.00  4.15           O  
ATOM   2052  H   ASP A 138       0.299   6.723  10.713  1.00  4.15           H  
ATOM   2053  HA  ASP A 138       0.711   8.614   8.696  1.00  4.15           H  
ATOM   2054 1HB  ASP A 138       2.421   7.550  10.153  1.00  4.15           H  
ATOM   2055 2HB  ASP A 138       2.305   6.076   9.231  1.00  4.15           H  
ATOM   2056  N   VAL A 139       1.054   7.598   6.449  1.00  3.34           N  
ATOM   2057  CA  VAL A 139       1.132   7.315   5.030  1.00  3.34           C  
ATOM   2058  C   VAL A 139       2.383   6.502   4.676  1.00  3.34           C  
ATOM   2059  O   VAL A 139       2.308   5.561   3.894  1.00  3.34           O  
ATOM   2060  CB  VAL A 139       1.222   8.639   4.264  1.00  3.34           C  
ATOM   2061  CG1 VAL A 139       1.416   8.367   2.825  1.00  3.34           C  
ATOM   2062  CG2 VAL A 139      -0.012   9.463   4.492  1.00  3.34           C  
ATOM   2063  H   VAL A 139       1.538   8.432   6.755  1.00  3.34           H  
ATOM   2064  HA  VAL A 139       0.242   6.759   4.732  1.00  3.34           H  
ATOM   2065  HB  VAL A 139       2.097   9.189   4.616  1.00  3.34           H  
ATOM   2066 1HG1 VAL A 139       1.500   9.311   2.296  1.00  3.34           H  
ATOM   2067 2HG1 VAL A 139       2.324   7.780   2.675  1.00  3.34           H  
ATOM   2068 3HG1 VAL A 139       0.565   7.820   2.456  1.00  3.34           H  
ATOM   2069 1HG2 VAL A 139       0.078  10.405   3.949  1.00  3.34           H  
ATOM   2070 2HG2 VAL A 139      -0.884   8.915   4.136  1.00  3.34           H  
ATOM   2071 3HG2 VAL A 139      -0.117   9.666   5.560  1.00  3.34           H  
ATOM   2072  N   ALA A 140       3.530   6.891   5.260  1.00  2.64           N  
ATOM   2073  CA  ALA A 140       4.868   6.322   4.994  1.00  2.64           C  
ATOM   2074  C   ALA A 140       5.330   6.665   3.587  1.00  2.64           C  
ATOM   2075  O   ALA A 140       5.176   5.880   2.651  1.00  2.64           O  
ATOM   2076  CB  ALA A 140       4.903   4.823   5.207  1.00  2.64           C  
ATOM   2077  H   ALA A 140       3.470   7.648   5.945  1.00  2.64           H  
ATOM   2078  HA  ALA A 140       5.567   6.784   5.698  1.00  2.64           H  
ATOM   2079 1HB  ALA A 140       5.920   4.472   5.034  1.00  2.64           H  
ATOM   2080 2HB  ALA A 140       4.609   4.605   6.235  1.00  2.64           H  
ATOM   2081 3HB  ALA A 140       4.236   4.320   4.527  1.00  2.64           H  
ATOM   2082  N   VAL A 141       5.805   7.898   3.429  1.00  2.12           N  
ATOM   2083  CA  VAL A 141       6.168   8.440   2.130  1.00  2.12           C  
ATOM   2084  C   VAL A 141       7.628   8.215   1.775  1.00  2.12           C  
ATOM   2085  O   VAL A 141       8.482   8.014   2.643  1.00  2.12           O  
ATOM   2086  CB  VAL A 141       5.867   9.949   2.063  1.00  2.12           C  
ATOM   2087  CG1 VAL A 141       4.388  10.163   2.279  1.00  2.12           C  
ATOM   2088  CG2 VAL A 141       6.696  10.705   3.095  1.00  2.12           C  
ATOM   2089  H   VAL A 141       5.974   8.457   4.265  1.00  2.12           H  
ATOM   2090  HA  VAL A 141       5.557   7.939   1.377  1.00  2.12           H  
ATOM   2091  HB  VAL A 141       6.115  10.313   1.068  1.00  2.12           H  
ATOM   2092 1HG1 VAL A 141       4.154  11.217   2.195  1.00  2.12           H  
ATOM   2093 2HG1 VAL A 141       3.843   9.615   1.527  1.00  2.12           H  
ATOM   2094 3HG1 VAL A 141       4.107   9.800   3.266  1.00  2.12           H  
ATOM   2095 1HG2 VAL A 141       6.480  11.767   3.031  1.00  2.12           H  
ATOM   2096 2HG2 VAL A 141       6.443  10.351   4.080  1.00  2.12           H  
ATOM   2097 3HG2 VAL A 141       7.757  10.536   2.904  1.00  2.12           H  
ATOM   2098  N   ASP A 142       7.895   8.273   0.477  1.00  1.78           N  
ATOM   2099  CA  ASP A 142       9.217   8.113  -0.095  1.00  1.78           C  
ATOM   2100  C   ASP A 142      10.134   9.245   0.362  1.00  1.78           C  
ATOM   2101  O   ASP A 142       9.788  10.398   0.136  1.00  1.78           O  
ATOM   2102  CB  ASP A 142       9.107   8.085  -1.624  1.00  1.78           C  
ATOM   2103  CG  ASP A 142      10.401   7.736  -2.388  1.00  1.78           C  
ATOM   2104  OD1 ASP A 142      11.493   7.822  -1.841  1.00  1.78           O  
ATOM   2105  OD2 ASP A 142      10.274   7.433  -3.564  1.00  1.78           O  
ATOM   2106  H   ASP A 142       7.122   8.428  -0.151  1.00  1.78           H  
ATOM   2107  HA  ASP A 142       9.587   7.169   0.218  1.00  1.78           H  
ATOM   2108 1HB  ASP A 142       8.340   7.359  -1.910  1.00  1.78           H  
ATOM   2109 2HB  ASP A 142       8.772   9.058  -1.961  1.00  1.78           H  
ATOM   2110  N   PRO A 143      11.239   8.971   1.094  1.00  1.61           N  
ATOM   2111  CA  PRO A 143      12.205   9.924   1.596  1.00  1.61           C  
ATOM   2112  C   PRO A 143      13.143  10.480   0.522  1.00  1.61           C  
ATOM   2113  O   PRO A 143      13.810  11.492   0.737  1.00  1.61           O  
ATOM   2114  CB  PRO A 143      12.996   9.085   2.596  1.00  1.61           C  
ATOM   2115  CG  PRO A 143      12.929   7.719   2.070  1.00  1.61           C  
ATOM   2116  CD  PRO A 143      11.571   7.596   1.439  1.00  1.61           C  
ATOM   2117  HA  PRO A 143      11.662  10.736   2.105  1.00  1.61           H  
ATOM   2118 1HB  PRO A 143      14.009   9.464   2.650  1.00  1.61           H  
ATOM   2119 2HB  PRO A 143      12.570   9.160   3.590  1.00  1.61           H  
ATOM   2120 1HG  PRO A 143      13.718   7.583   1.350  1.00  1.61           H  
ATOM   2121 2HG  PRO A 143      13.100   6.987   2.874  1.00  1.61           H  
ATOM   2122 1HD  PRO A 143      11.690   6.998   0.526  1.00  1.61           H  
ATOM   2123 2HD  PRO A 143      10.845   7.177   2.152  1.00  1.61           H  
ATOM   2124  N   MET A 144      13.212   9.838  -0.646  1.00  1.60           N  
ATOM   2125  CA  MET A 144      14.216  10.252  -1.622  1.00  1.60           C  
ATOM   2126  C   MET A 144      13.990  11.640  -2.258  1.00  1.60           C  
ATOM   2127  O   MET A 144      14.964  12.348  -2.488  1.00  1.60           O  
ATOM   2128  CB  MET A 144      14.372   9.182  -2.702  1.00  1.60           C  
ATOM   2129  CG  MET A 144      14.949   7.850  -2.203  1.00  1.60           C  
ATOM   2130  SD  MET A 144      16.622   7.952  -1.479  1.00  1.60           S  
ATOM   2131  CE  MET A 144      16.348   7.991   0.289  1.00  1.60           C  
ATOM   2132  H   MET A 144      12.603   9.040  -0.873  1.00  1.60           H  
ATOM   2133  HA  MET A 144      15.169  10.306  -1.098  1.00  1.60           H  
ATOM   2134 1HB  MET A 144      13.412   8.947  -3.147  1.00  1.60           H  
ATOM   2135 2HB  MET A 144      15.019   9.553  -3.496  1.00  1.60           H  
ATOM   2136 1HG  MET A 144      14.267   7.482  -1.452  1.00  1.60           H  
ATOM   2137 2HG  MET A 144      14.968   7.132  -3.021  1.00  1.60           H  
ATOM   2138 1HE  MET A 144      17.305   8.046   0.801  1.00  1.60           H  
ATOM   2139 2HE  MET A 144      15.742   8.858   0.542  1.00  1.60           H  
ATOM   2140 3HE  MET A 144      15.843   7.100   0.600  1.00  1.60           H  
ATOM   2141  N   PRO A 145      12.746  12.097  -2.534  1.00  1.72           N  
ATOM   2142  CA  PRO A 145      12.425  13.403  -3.079  1.00  1.72           C  
ATOM   2143  C   PRO A 145      12.908  14.544  -2.200  1.00  1.72           C  
ATOM   2144  O   PRO A 145      13.021  15.679  -2.663  1.00  1.72           O  
ATOM   2145  CB  PRO A 145      10.897  13.388  -3.130  1.00  1.72           C  
ATOM   2146  CG  PRO A 145      10.543  11.956  -3.199  1.00  1.72           C  
ATOM   2147  CD  PRO A 145      11.559  11.273  -2.361  1.00  1.72           C  
ATOM   2148  HA  PRO A 145      12.855  13.484  -4.089  1.00  1.72           H  
ATOM   2149 1HB  PRO A 145      10.493  13.877  -2.228  1.00  1.72           H  
ATOM   2150 2HB  PRO A 145      10.536  13.963  -3.997  1.00  1.72           H  
ATOM   2151 1HG  PRO A 145       9.536  11.812  -2.793  1.00  1.72           H  
ATOM   2152 2HG  PRO A 145      10.533  11.600  -4.238  1.00  1.72           H  
ATOM   2153 1HD  PRO A 145      11.229  11.348  -1.354  1.00  1.72           H  
ATOM   2154 2HD  PRO A 145      11.678  10.257  -2.716  1.00  1.72           H  
ATOM   2155  N   TYR A 146      13.181  14.258  -0.921  1.00  1.99           N  
ATOM   2156  CA  TYR A 146      13.593  15.293   0.004  1.00  1.99           C  
ATOM   2157  C   TYR A 146      15.106  15.432   0.028  1.00  1.99           C  
ATOM   2158  O   TYR A 146      15.645  16.320   0.695  1.00  1.99           O  
ATOM   2159  CB  TYR A 146      13.157  14.899   1.402  1.00  1.99           C  
ATOM   2160  CG  TYR A 146      11.671  14.766   1.661  1.00  1.99           C  
ATOM   2161  CD1 TYR A 146      11.035  13.593   1.311  1.00  1.99           C  
ATOM   2162  CD2 TYR A 146      10.962  15.769   2.302  1.00  1.99           C  
ATOM   2163  CE1 TYR A 146       9.705  13.415   1.585  1.00  1.99           C  
ATOM   2164  CE2 TYR A 146       9.625  15.590   2.582  1.00  1.99           C  
ATOM   2165  CZ  TYR A 146       8.998  14.412   2.221  1.00  1.99           C  
ATOM   2166  OH  TYR A 146       7.673  14.215   2.487  1.00  1.99           O  
ATOM   2167  H   TYR A 146      13.138  13.309  -0.554  1.00  1.99           H  
ATOM   2168  HA  TYR A 146      13.155  16.247  -0.290  1.00  1.99           H  
ATOM   2169 1HB  TYR A 146      13.632  13.963   1.653  1.00  1.99           H  
ATOM   2170 2HB  TYR A 146      13.543  15.644   2.073  1.00  1.99           H  
ATOM   2171  HD1 TYR A 146      11.592  12.808   0.816  1.00  1.99           H  
ATOM   2172  HD2 TYR A 146      11.465  16.689   2.591  1.00  1.99           H  
ATOM   2173  HE1 TYR A 146       9.213  12.486   1.303  1.00  1.99           H  
ATOM   2174  HE2 TYR A 146       9.073  16.372   3.090  1.00  1.99           H  
ATOM   2175  HH  TYR A 146       7.388  13.394   2.077  1.00  1.99           H  
ATOM   2176  N   LEU A 147      15.801  14.554  -0.692  1.00  2.40           N  
ATOM   2177  CA  LEU A 147      17.249  14.552  -0.674  1.00  2.40           C  
ATOM   2178  C   LEU A 147      17.814  15.233  -1.910  1.00  2.40           C  
ATOM   2179  O   LEU A 147      17.104  15.401  -2.906  1.00  2.40           O  
ATOM   2180  CB  LEU A 147      17.785  13.121  -0.591  1.00  2.40           C  
ATOM   2181  CG  LEU A 147      17.292  12.277   0.552  1.00  2.40           C  
ATOM   2182  CD1 LEU A 147      17.962  10.990   0.437  1.00  2.40           C  
ATOM   2183  CD2 LEU A 147      17.557  12.936   1.868  1.00  2.40           C  
ATOM   2184  H   LEU A 147      15.328  13.854  -1.262  1.00  2.40           H  
ATOM   2185  HA  LEU A 147      17.589  15.101   0.201  1.00  2.40           H  
ATOM   2186 1HB  LEU A 147      17.513  12.605  -1.513  1.00  2.40           H  
ATOM   2187 2HB  LEU A 147      18.870  13.162  -0.529  1.00  2.40           H  
ATOM   2188  HG  LEU A 147      16.224  12.108   0.451  1.00  2.40           H  
ATOM   2189 1HD1 LEU A 147      17.633  10.351   1.221  1.00  2.40           H  
ATOM   2190 2HD1 LEU A 147      17.733  10.550  -0.528  1.00  2.40           H  
ATOM   2191 3HD1 LEU A 147      19.029  11.154   0.518  1.00  2.40           H  
ATOM   2192 1HD2 LEU A 147      17.212  12.306   2.676  1.00  2.40           H  
ATOM   2193 2HD2 LEU A 147      18.613  13.103   1.962  1.00  2.40           H  
ATOM   2194 3HD2 LEU A 147      17.033  13.888   1.902  1.00  2.40           H  
ATOM   2195  N   ARG A 148      19.083  15.646  -1.810  1.00  2.94           N  
ATOM   2196  CA  ARG A 148      19.859  16.297  -2.869  1.00  2.94           C  
ATOM   2197  C   ARG A 148      21.119  16.922  -2.286  1.00  2.94           C  
ATOM   2198  O   ARG A 148      21.950  17.449  -3.025  1.00  2.94           O  
ATOM   2199  OXT ARG A 148      21.427  16.643  -1.127  1.00  2.94           O  
ATOM   2200  CB  ARG A 148      19.044  17.363  -3.600  1.00  2.94           C  
ATOM   2201  CG  ARG A 148      18.530  18.497  -2.729  1.00  2.94           C  
ATOM   2202  CD  ARG A 148      17.407  19.199  -3.389  1.00  2.94           C  
ATOM   2203  NE  ARG A 148      16.213  18.334  -3.492  1.00  2.94           N  
ATOM   2204  CZ  ARG A 148      15.038  18.736  -4.036  1.00  2.94           C  
ATOM   2205  NH1 ARG A 148      14.933  19.964  -4.508  1.00  2.94           N  
ATOM   2206  NH2 ARG A 148      13.987  17.929  -4.101  1.00  2.94           N  
ATOM   2207  H   ARG A 148      19.548  15.481  -0.929  1.00  2.94           H  
ATOM   2208  HA  ARG A 148      20.154  15.540  -3.596  1.00  2.94           H  
ATOM   2209 1HB  ARG A 148      19.705  17.838  -4.322  1.00  2.94           H  
ATOM   2210 2HB  ARG A 148      18.234  16.948  -4.181  1.00  2.94           H  
ATOM   2211 1HG  ARG A 148      18.178  18.112  -1.772  1.00  2.94           H  
ATOM   2212 2HG  ARG A 148      19.331  19.217  -2.559  1.00  2.94           H  
ATOM   2213 1HD  ARG A 148      17.139  20.083  -2.813  1.00  2.94           H  
ATOM   2214 2HD  ARG A 148      17.702  19.495  -4.396  1.00  2.94           H  
ATOM   2215  HE  ARG A 148      16.300  17.354  -3.161  1.00  2.94           H  
ATOM   2216 1HH1 ARG A 148      15.724  20.592  -4.466  1.00  2.94           H  
ATOM   2217 2HH1 ARG A 148      14.063  20.274  -4.913  1.00  2.94           H  
ATOM   2218 1HH2 ARG A 148      14.006  16.972  -3.716  1.00  2.94           H  
ATOM   2219 2HH2 ARG A 148      13.130  18.261  -4.505  1.00  2.94           H  
TER    2220
ENDMDL

