REMARK ID 638479 MODEL 1 eGFP with SP
PFRMAT TS
TARGET eGFP with SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.508   1.254  -2.877  1.00  4.69           N  
ATOM      2  CA  SER A   1       1.571   0.690  -2.056  1.00  4.69           C  
ATOM      3  C   SER A   1       2.451   1.745  -1.382  1.00  4.69           C  
ATOM      4  O   SER A   1       3.067   1.462  -0.353  1.00  4.69           O  
ATOM      5  CB  SER A   1       2.430  -0.236  -2.896  1.00  4.69           C  
ATOM      6  OG  SER A   1       3.100   0.467  -3.908  1.00  4.69           O  
ATOM      7 1H   SER A   1      -0.221   0.563  -2.994  1.00  4.69           H  
ATOM      8 2H   SER A   1       0.124   2.070  -2.424  1.00  4.69           H  
ATOM      9 3H   SER A   1       0.875   1.503  -3.784  1.00  4.69           H  
ATOM     10  HA  SER A   1       1.104   0.096  -1.269  1.00  4.69           H  
ATOM     11 1HB  SER A   1       3.157  -0.737  -2.255  1.00  4.69           H  
ATOM     12 2HB  SER A   1       1.801  -1.005  -3.341  1.00  4.69           H  
ATOM     13  HG  SER A   1       3.748   1.017  -3.463  1.00  4.69           H  
ATOM     14  N   VAL A   2       2.475   2.974  -1.902  1.00  4.30           N  
ATOM     15  CA  VAL A   2       3.353   3.993  -1.320  1.00  4.30           C  
ATOM     16  C   VAL A   2       3.066   4.303   0.144  1.00  4.30           C  
ATOM     17  O   VAL A   2       4.001   4.430   0.933  1.00  4.30           O  
ATOM     18  CB  VAL A   2       3.280   5.296  -2.118  1.00  4.30           C  
ATOM     19  CG1 VAL A   2       4.032   6.390  -1.369  1.00  4.30           C  
ATOM     20  CG2 VAL A   2       3.878   5.069  -3.494  1.00  4.30           C  
ATOM     21  H   VAL A   2       1.952   3.214  -2.730  1.00  4.30           H  
ATOM     22  HA  VAL A   2       4.377   3.625  -1.389  1.00  4.30           H  
ATOM     23  HB  VAL A   2       2.241   5.611  -2.211  1.00  4.30           H  
ATOM     24 1HG1 VAL A   2       3.976   7.321  -1.933  1.00  4.30           H  
ATOM     25 2HG1 VAL A   2       3.583   6.537  -0.385  1.00  4.30           H  
ATOM     26 3HG1 VAL A   2       5.075   6.098  -1.251  1.00  4.30           H  
ATOM     27 1HG2 VAL A   2       3.829   5.994  -4.070  1.00  4.30           H  
ATOM     28 2HG2 VAL A   2       4.919   4.760  -3.390  1.00  4.30           H  
ATOM     29 3HG2 VAL A   2       3.320   4.290  -4.012  1.00  4.30           H  
ATOM     30  N   SER A   3       1.793   4.419   0.522  1.00  3.83           N  
ATOM     31  CA  SER A   3       1.480   4.708   1.915  1.00  3.83           C  
ATOM     32  C   SER A   3       2.018   3.609   2.825  1.00  3.83           C  
ATOM     33  O   SER A   3       2.519   3.886   3.917  1.00  3.83           O  
ATOM     34  CB  SER A   3      -0.015   4.844   2.110  1.00  3.83           C  
ATOM     35  OG  SER A   3      -0.514   5.965   1.429  1.00  3.83           O  
ATOM     36  H   SER A   3       1.052   4.318  -0.153  1.00  3.83           H  
ATOM     37  HA  SER A   3       1.959   5.650   2.189  1.00  3.83           H  
ATOM     38 1HB  SER A   3      -0.511   3.943   1.751  1.00  3.83           H  
ATOM     39 2HB  SER A   3      -0.234   4.933   3.174  1.00  3.83           H  
ATOM     40  HG  SER A   3      -1.451   6.011   1.643  1.00  3.83           H  
ATOM     41  N   ALA A   4       1.908   2.353   2.382  1.00  3.35           N  
ATOM     42  CA  ALA A   4       2.402   1.242   3.180  1.00  3.35           C  
ATOM     43  C   ALA A   4       3.894   1.348   3.364  1.00  3.35           C  
ATOM     44  O   ALA A   4       4.412   1.140   4.463  1.00  3.35           O  
ATOM     45  CB  ALA A   4       2.076  -0.080   2.502  1.00  3.35           C  
ATOM     46  H   ALA A   4       1.504   2.179   1.476  1.00  3.35           H  
ATOM     47  HA  ALA A   4       1.940   1.298   4.160  1.00  3.35           H  
ATOM     48 1HB  ALA A   4       2.435  -0.901   3.114  1.00  3.35           H  
ATOM     49 2HB  ALA A   4       1.003  -0.170   2.371  1.00  3.35           H  
ATOM     50 3HB  ALA A   4       2.560  -0.118   1.533  1.00  3.35           H  
ATOM     51  N   LEU A   5       4.585   1.726   2.298  1.00  2.87           N  
ATOM     52  CA  LEU A   5       6.026   1.852   2.340  1.00  2.87           C  
ATOM     53  C   LEU A   5       6.424   3.021   3.234  1.00  2.87           C  
ATOM     54  O   LEU A   5       7.432   2.966   3.946  1.00  2.87           O  
ATOM     55  CB  LEU A   5       6.546   2.011   0.919  1.00  2.87           C  
ATOM     56  CG  LEU A   5       6.337   0.758   0.057  1.00  2.87           C  
ATOM     57  CD1 LEU A   5       6.734   1.062  -1.373  1.00  2.87           C  
ATOM     58  CD2 LEU A   5       7.127  -0.404   0.647  1.00  2.87           C  
ATOM     59  H   LEU A   5       4.093   1.889   1.417  1.00  2.87           H  
ATOM     60  HA  LEU A   5       6.438   0.935   2.755  1.00  2.87           H  
ATOM     61 1HB  LEU A   5       6.026   2.842   0.446  1.00  2.87           H  
ATOM     62 2HB  LEU A   5       7.610   2.234   0.953  1.00  2.87           H  
ATOM     63  HG  LEU A   5       5.286   0.494   0.060  1.00  2.87           H  
ATOM     64 1HD1 LEU A   5       6.565   0.181  -1.991  1.00  2.87           H  
ATOM     65 2HD1 LEU A   5       6.128   1.887  -1.746  1.00  2.87           H  
ATOM     66 3HD1 LEU A   5       7.786   1.336  -1.409  1.00  2.87           H  
ATOM     67 1HD2 LEU A   5       6.964  -1.297   0.044  1.00  2.87           H  
ATOM     68 2HD2 LEU A   5       8.184  -0.157   0.649  1.00  2.87           H  
ATOM     69 3HD2 LEU A   5       6.793  -0.592   1.670  1.00  2.87           H  
ATOM     70  N   ALA A   6       5.629   4.093   3.215  1.00  2.42           N  
ATOM     71  CA  ALA A   6       5.892   5.231   4.085  1.00  2.42           C  
ATOM     72  C   ALA A   6       5.778   4.809   5.553  1.00  2.42           C  
ATOM     73  O   ALA A   6       6.618   5.173   6.388  1.00  2.42           O  
ATOM     74  CB  ALA A   6       4.923   6.355   3.780  1.00  2.42           C  
ATOM     75  H   ALA A   6       4.835   4.121   2.576  1.00  2.42           H  
ATOM     76  HA  ALA A   6       6.911   5.573   3.904  1.00  2.42           H  
ATOM     77 1HB  ALA A   6       5.140   7.206   4.421  1.00  2.42           H  
ATOM     78 2HB  ALA A   6       5.026   6.646   2.734  1.00  2.42           H  
ATOM     79 3HB  ALA A   6       3.909   6.016   3.960  1.00  2.42           H  
ATOM     80  N   LYS A   7       4.767   3.977   5.852  1.00  2.02           N  
ATOM     81  CA  LYS A   7       4.562   3.481   7.205  1.00  2.02           C  
ATOM     82  C   LYS A   7       5.696   2.548   7.588  1.00  2.02           C  
ATOM     83  O   LYS A   7       6.248   2.647   8.685  1.00  2.02           O  
ATOM     84  CB  LYS A   7       3.214   2.761   7.318  1.00  2.02           C  
ATOM     85  CG  LYS A   7       2.917   2.186   8.698  1.00  2.02           C  
ATOM     86  CD  LYS A   7       2.691   3.232   9.763  1.00  2.02           C  
ATOM     87  CE  LYS A   7       2.375   2.550  11.090  1.00  2.02           C  
ATOM     88  NZ  LYS A   7       1.130   1.784  11.023  1.00  2.02           N  
ATOM     89  H   LYS A   7       4.098   3.722   5.123  1.00  2.02           H  
ATOM     90  HA  LYS A   7       4.570   4.324   7.894  1.00  2.02           H  
ATOM     91 1HB  LYS A   7       2.411   3.443   7.045  1.00  2.02           H  
ATOM     92 2HB  LYS A   7       3.183   1.930   6.610  1.00  2.02           H  
ATOM     93 1HG  LYS A   7       2.032   1.565   8.654  1.00  2.02           H  
ATOM     94 2HG  LYS A   7       3.753   1.562   8.995  1.00  2.02           H  
ATOM     95 1HD  LYS A   7       3.589   3.840   9.882  1.00  2.02           H  
ATOM     96 2HD  LYS A   7       1.857   3.874   9.486  1.00  2.02           H  
ATOM     97 1HE  LYS A   7       3.174   1.872  11.336  1.00  2.02           H  
ATOM     98 2HE  LYS A   7       2.286   3.296  11.879  1.00  2.02           H  
ATOM     99 1HZ  LYS A   7       0.946   1.346  11.916  1.00  2.02           H  
ATOM    100 2HZ  LYS A   7       0.361   2.419  10.820  1.00  2.02           H  
ATOM    101 3HZ  LYS A   7       1.199   1.075  10.303  1.00  2.02           H  
ATOM    102  N   MET A   8       6.095   1.689   6.649  1.00  1.68           N  
ATOM    103  CA  MET A   8       7.190   0.760   6.853  1.00  1.68           C  
ATOM    104  C   MET A   8       8.447   1.518   7.192  1.00  1.68           C  
ATOM    105  O   MET A   8       9.126   1.194   8.164  1.00  1.68           O  
ATOM    106  CB  MET A   8       7.439  -0.045   5.591  1.00  1.68           C  
ATOM    107  CG  MET A   8       8.547  -1.056   5.666  1.00  1.68           C  
ATOM    108  SD  MET A   8       8.899  -1.749   4.052  1.00  1.68           S  
ATOM    109  CE  MET A   8       9.651  -0.294   3.328  1.00  1.68           C  
ATOM    110  H   MET A   8       5.586   1.655   5.769  1.00  1.68           H  
ATOM    111  HA  MET A   8       6.955   0.108   7.684  1.00  1.68           H  
ATOM    112 1HB  MET A   8       6.538  -0.537   5.298  1.00  1.68           H  
ATOM    113 2HB  MET A   8       7.701   0.628   4.792  1.00  1.68           H  
ATOM    114 1HG  MET A   8       9.456  -0.582   6.045  1.00  1.68           H  
ATOM    115 2HG  MET A   8       8.277  -1.867   6.341  1.00  1.68           H  
ATOM    116 1HE  MET A   8       9.959  -0.508   2.308  1.00  1.68           H  
ATOM    117 2HE  MET A   8       8.934   0.532   3.331  1.00  1.68           H  
ATOM    118 3HE  MET A   8      10.528  -0.010   3.921  1.00  1.68           H  
ATOM    119  N   SER A   9       8.734   2.551   6.407  1.00  1.39           N  
ATOM    120  CA  SER A   9       9.936   3.330   6.574  1.00  1.39           C  
ATOM    121  C   SER A   9       9.989   3.957   7.958  1.00  1.39           C  
ATOM    122  O   SER A   9      11.037   3.931   8.604  1.00  1.39           O  
ATOM    123  CB  SER A   9       9.982   4.403   5.511  1.00  1.39           C  
ATOM    124  OG  SER A   9      10.076   3.831   4.229  1.00  1.39           O  
ATOM    125  H   SER A   9       8.117   2.776   5.630  1.00  1.39           H  
ATOM    126  HA  SER A   9      10.795   2.666   6.458  1.00  1.39           H  
ATOM    127 1HB  SER A   9       9.086   5.017   5.572  1.00  1.39           H  
ATOM    128 2HB  SER A   9      10.837   5.052   5.687  1.00  1.39           H  
ATOM    129  HG  SER A   9       9.196   3.416   4.065  1.00  1.39           H  
ATOM    130  N   LYS A  10       8.859   4.479   8.451  1.00  1.17           N  
ATOM    131  CA  LYS A  10       8.872   5.056   9.792  1.00  1.17           C  
ATOM    132  C   LYS A  10       9.019   3.947  10.827  1.00  1.17           C  
ATOM    133  O   LYS A  10       9.783   4.067  11.789  1.00  1.17           O  
ATOM    134  CB  LYS A  10       7.595   5.848  10.064  1.00  1.17           C  
ATOM    135  CG  LYS A  10       7.558   6.543  11.441  1.00  1.17           C  
ATOM    136  CD  LYS A  10       8.698   7.556  11.619  1.00  1.17           C  
ATOM    137  CE  LYS A  10       8.579   8.734  10.647  1.00  1.17           C  
ATOM    138  NZ  LYS A  10       9.607   9.795  10.927  1.00  1.17           N  
ATOM    139  H   LYS A  10       8.011   4.504   7.879  1.00  1.17           H  
ATOM    140  HA  LYS A  10       9.728   5.724   9.880  1.00  1.17           H  
ATOM    141 1HB  LYS A  10       7.470   6.607   9.291  1.00  1.17           H  
ATOM    142 2HB  LYS A  10       6.735   5.173   9.999  1.00  1.17           H  
ATOM    143 1HG  LYS A  10       6.599   7.041  11.579  1.00  1.17           H  
ATOM    144 2HG  LYS A  10       7.665   5.782  12.211  1.00  1.17           H  
ATOM    145 1HD  LYS A  10       8.689   7.938  12.640  1.00  1.17           H  
ATOM    146 2HD  LYS A  10       9.659   7.062  11.449  1.00  1.17           H  
ATOM    147 1HE  LYS A  10       8.726   8.364   9.633  1.00  1.17           H  
ATOM    148 2HE  LYS A  10       7.585   9.172  10.724  1.00  1.17           H  
ATOM    149 1HZ  LYS A  10       9.518  10.547  10.267  1.00  1.17           H  
ATOM    150 2HZ  LYS A  10       9.483  10.150  11.859  1.00  1.17           H  
ATOM    151 3HZ  LYS A  10      10.552   9.385  10.853  1.00  1.17           H  
ATOM    152  N   GLY A  11       8.313   2.841  10.618  1.00  1.01           N  
ATOM    153  CA  GLY A  11       8.370   1.740  11.556  1.00  1.01           C  
ATOM    154  C   GLY A  11       9.798   1.233  11.699  1.00  1.01           C  
ATOM    155  O   GLY A  11      10.237   0.890  12.793  1.00  1.01           O  
ATOM    156  H   GLY A  11       7.696   2.764   9.811  1.00  1.01           H  
ATOM    157 1HA  GLY A  11       7.978   2.053  12.520  1.00  1.01           H  
ATOM    158 2HA  GLY A  11       7.727   0.946  11.192  1.00  1.01           H  
ATOM    159  N   GLU A  12      10.542   1.215  10.588  1.00  0.89           N  
ATOM    160  CA  GLU A  12      11.930   0.784  10.607  1.00  0.89           C  
ATOM    161  C   GLU A  12      12.850   1.849  11.202  1.00  0.89           C  
ATOM    162  O   GLU A  12      13.731   1.523  11.998  1.00  0.89           O  
ATOM    163  CB  GLU A  12      12.412   0.436   9.191  1.00  0.89           C  
ATOM    164  CG  GLU A  12      11.779  -0.815   8.565  1.00  0.89           C  
ATOM    165  CD  GLU A  12      12.255  -1.071   7.143  1.00  0.89           C  
ATOM    166  OE1 GLU A  12      13.049  -0.307   6.643  1.00  0.89           O  
ATOM    167  OE2 GLU A  12      11.806  -2.020   6.560  1.00  0.89           O  
ATOM    168  H   GLU A  12      10.109   1.478   9.705  1.00  0.89           H  
ATOM    169  HA  GLU A  12      12.001  -0.108  11.226  1.00  0.89           H  
ATOM    170 1HB  GLU A  12      12.195   1.277   8.528  1.00  0.89           H  
ATOM    171 2HB  GLU A  12      13.492   0.299   9.200  1.00  0.89           H  
ATOM    172 1HG  GLU A  12      12.031  -1.680   9.179  1.00  0.89           H  
ATOM    173 2HG  GLU A  12      10.698  -0.713   8.571  1.00  0.89           H  
ATOM    174  N   GLU A  13      12.617   3.134  10.873  1.00  0.82           N  
ATOM    175  CA  GLU A  13      13.453   4.244  11.354  1.00  0.82           C  
ATOM    176  C   GLU A  13      13.524   4.252  12.876  1.00  0.82           C  
ATOM    177  O   GLU A  13      14.601   4.433  13.470  1.00  0.82           O  
ATOM    178  CB  GLU A  13      12.904   5.592  10.872  1.00  0.82           C  
ATOM    179  CG  GLU A  13      13.773   6.809  11.235  1.00  0.82           C  
ATOM    180  CD  GLU A  13      13.220   8.130  10.698  1.00  0.82           C  
ATOM    181  OE1 GLU A  13      12.108   8.479  11.044  1.00  0.82           O  
ATOM    182  OE2 GLU A  13      13.904   8.777   9.946  1.00  0.82           O  
ATOM    183  H   GLU A  13      11.868   3.349  10.218  1.00  0.82           H  
ATOM    184  HA  GLU A  13      14.452   4.123  10.950  1.00  0.82           H  
ATOM    185 1HB  GLU A  13      12.788   5.570   9.790  1.00  0.82           H  
ATOM    186 2HB  GLU A  13      11.914   5.749  11.300  1.00  0.82           H  
ATOM    187 1HG  GLU A  13      13.839   6.872  12.321  1.00  0.82           H  
ATOM    188 2HG  GLU A  13      14.778   6.652  10.846  1.00  0.82           H  
ATOM    189  N   LEU A  14      12.383   3.956  13.498  1.00  0.78           N  
ATOM    190  CA  LEU A  14      12.234   3.919  14.945  1.00  0.78           C  
ATOM    191  C   LEU A  14      13.153   2.908  15.621  1.00  0.78           C  
ATOM    192  O   LEU A  14      13.420   3.031  16.815  1.00  0.78           O  
ATOM    193  CB  LEU A  14      10.780   3.601  15.295  1.00  0.78           C  
ATOM    194  CG  LEU A  14       9.763   4.708  15.001  1.00  0.78           C  
ATOM    195  CD1 LEU A  14       8.359   4.178  15.165  1.00  0.78           C  
ATOM    196  CD2 LEU A  14       9.989   5.844  15.965  1.00  0.78           C  
ATOM    197  H   LEU A  14      11.549   3.812  12.920  1.00  0.78           H  
ATOM    198  HA  LEU A  14      12.474   4.907  15.331  1.00  0.78           H  
ATOM    199 1HB  LEU A  14      10.477   2.710  14.736  1.00  0.78           H  
ATOM    200 2HB  LEU A  14      10.728   3.374  16.347  1.00  0.78           H  
ATOM    201  HG  LEU A  14       9.888   5.062  13.985  1.00  0.78           H  
ATOM    202 1HD1 LEU A  14       7.668   4.977  14.955  1.00  0.78           H  
ATOM    203 2HD1 LEU A  14       8.197   3.359  14.467  1.00  0.78           H  
ATOM    204 3HD1 LEU A  14       8.215   3.831  16.171  1.00  0.78           H  
ATOM    205 1HD2 LEU A  14       9.270   6.637  15.761  1.00  0.78           H  
ATOM    206 2HD2 LEU A  14       9.858   5.487  16.991  1.00  0.78           H  
ATOM    207 3HD2 LEU A  14      11.002   6.229  15.840  1.00  0.78           H  
ATOM    208  N   PHE A  15      13.607   1.897  14.883  1.00  0.75           N  
ATOM    209  CA  PHE A  15      14.477   0.871  15.425  1.00  0.75           C  
ATOM    210  C   PHE A  15      15.910   0.900  14.887  1.00  0.75           C  
ATOM    211  O   PHE A  15      16.633  -0.083  15.042  1.00  0.75           O  
ATOM    212  CB  PHE A  15      13.875  -0.496  15.175  1.00  0.75           C  
ATOM    213  CG  PHE A  15      12.615  -0.699  15.873  1.00  0.75           C  
ATOM    214  CD1 PHE A  15      11.441  -0.675  15.210  1.00  0.75           C  
ATOM    215  CD2 PHE A  15      12.617  -0.892  17.213  1.00  0.75           C  
ATOM    216  CE1 PHE A  15      10.267  -0.858  15.870  1.00  0.75           C  
ATOM    217  CE2 PHE A  15      11.463  -1.078  17.905  1.00  0.75           C  
ATOM    218  CZ  PHE A  15      10.278  -1.066  17.238  1.00  0.75           C  
ATOM    219  H   PHE A  15      13.382   1.848  13.890  1.00  0.75           H  
ATOM    220  HA  PHE A  15      14.534   1.016  16.501  1.00  0.75           H  
ATOM    221 1HB  PHE A  15      13.697  -0.622  14.104  1.00  0.75           H  
ATOM    222 2HB  PHE A  15      14.567  -1.266  15.492  1.00  0.75           H  
ATOM    223  HD1 PHE A  15      11.455  -0.518  14.142  1.00  0.75           H  
ATOM    224  HD2 PHE A  15      13.567  -0.890  17.717  1.00  0.75           H  
ATOM    225  HE1 PHE A  15       9.338  -0.840  15.306  1.00  0.75           H  
ATOM    226  HE2 PHE A  15      11.490  -1.230  18.974  1.00  0.75           H  
ATOM    227  HZ  PHE A  15       9.348  -1.218  17.780  1.00  0.75           H  
ATOM    228  N   THR A  16      16.343   2.017  14.290  1.00  0.73           N  
ATOM    229  CA  THR A  16      17.705   2.091  13.740  1.00  0.73           C  
ATOM    230  C   THR A  16      18.799   2.406  14.762  1.00  0.73           C  
ATOM    231  O   THR A  16      19.986   2.364  14.436  1.00  0.73           O  
ATOM    232  CB  THR A  16      17.786   3.117  12.603  1.00  0.73           C  
ATOM    233  OG1 THR A  16      17.373   4.413  13.086  1.00  0.73           O  
ATOM    234  CG2 THR A  16      16.915   2.687  11.459  1.00  0.73           C  
ATOM    235  H   THR A  16      15.711   2.813  14.170  1.00  0.73           H  
ATOM    236  HA  THR A  16      17.937   1.116  13.311  1.00  0.73           H  
ATOM    237  HB  THR A  16      18.815   3.188  12.259  1.00  0.73           H  
ATOM    238  HG1 THR A  16      16.402   4.405  13.279  1.00  0.73           H  
ATOM    239 1HG2 THR A  16      16.975   3.417  10.654  1.00  0.73           H  
ATOM    240 2HG2 THR A  16      17.241   1.715  11.096  1.00  0.73           H  
ATOM    241 3HG2 THR A  16      15.908   2.615  11.811  1.00  0.73           H  
ATOM    242  N   GLY A  17      18.400   2.772  15.971  1.00  0.70           N  
ATOM    243  CA  GLY A  17      19.328   3.081  17.047  1.00  0.70           C  
ATOM    244  C   GLY A  17      18.939   2.249  18.251  1.00  0.70           C  
ATOM    245  O   GLY A  17      18.186   1.284  18.118  1.00  0.70           O  
ATOM    246  H   GLY A  17      17.408   2.808  16.149  1.00  0.70           H  
ATOM    247 1HA  GLY A  17      20.348   2.848  16.744  1.00  0.70           H  
ATOM    248 2HA  GLY A  17      19.282   4.142  17.290  1.00  0.70           H  
ATOM    249  N   VAL A  18      19.426   2.618  19.427  1.00  0.68           N  
ATOM    250  CA  VAL A  18      19.072   1.847  20.607  1.00  0.68           C  
ATOM    251  C   VAL A  18      17.762   2.378  21.157  1.00  0.68           C  
ATOM    252  O   VAL A  18      17.611   3.584  21.366  1.00  0.68           O  
ATOM    253  CB  VAL A  18      20.168   1.906  21.669  1.00  0.68           C  
ATOM    254  CG1 VAL A  18      19.716   1.143  22.897  1.00  0.68           C  
ATOM    255  CG2 VAL A  18      21.442   1.314  21.096  1.00  0.68           C  
ATOM    256  H   VAL A  18      20.037   3.418  19.501  1.00  0.68           H  
ATOM    257  HA  VAL A  18      18.935   0.802  20.321  1.00  0.68           H  
ATOM    258  HB  VAL A  18      20.341   2.940  21.964  1.00  0.68           H  
ATOM    259 1HG1 VAL A  18      20.493   1.181  23.661  1.00  0.68           H  
ATOM    260 2HG1 VAL A  18      18.803   1.584  23.297  1.00  0.68           H  
ATOM    261 3HG1 VAL A  18      19.527   0.102  22.625  1.00  0.68           H  
ATOM    262 1HG2 VAL A  18      22.231   1.350  21.846  1.00  0.68           H  
ATOM    263 2HG2 VAL A  18      21.264   0.280  20.807  1.00  0.68           H  
ATOM    264 3HG2 VAL A  18      21.750   1.881  20.218  1.00  0.68           H  
ATOM    265  N   VAL A  19      16.809   1.482  21.347  1.00  0.65           N  
ATOM    266  CA  VAL A  19      15.483   1.853  21.801  1.00  0.65           C  
ATOM    267  C   VAL A  19      15.150   1.275  23.180  1.00  0.65           C  
ATOM    268  O   VAL A  19      15.236   0.062  23.363  1.00  0.65           O  
ATOM    269  CB  VAL A  19      14.458   1.318  20.806  1.00  0.65           C  
ATOM    270  CG1 VAL A  19      13.057   1.645  21.245  1.00  0.65           C  
ATOM    271  CG2 VAL A  19      14.720   1.867  19.432  1.00  0.65           C  
ATOM    272  H   VAL A  19      17.027   0.503  21.153  1.00  0.65           H  
ATOM    273  HA  VAL A  19      15.414   2.933  21.786  1.00  0.65           H  
ATOM    274  HB  VAL A  19      14.545   0.304  20.794  1.00  0.65           H  
ATOM    275 1HG1 VAL A  19      12.349   1.223  20.535  1.00  0.65           H  
ATOM    276 2HG1 VAL A  19      12.876   1.227  22.216  1.00  0.65           H  
ATOM    277 3HG1 VAL A  19      12.938   2.724  21.287  1.00  0.65           H  
ATOM    278 1HG2 VAL A  19      13.990   1.450  18.747  1.00  0.65           H  
ATOM    279 2HG2 VAL A  19      14.625   2.953  19.446  1.00  0.65           H  
ATOM    280 3HG2 VAL A  19      15.723   1.596  19.101  1.00  0.65           H  
ATOM    281  N   PRO A  20      14.840   2.098  24.192  1.00  0.63           N  
ATOM    282  CA  PRO A  20      14.414   1.655  25.508  1.00  0.63           C  
ATOM    283  C   PRO A  20      13.153   0.806  25.380  1.00  0.63           C  
ATOM    284  O   PRO A  20      12.300   1.079  24.528  1.00  0.63           O  
ATOM    285  CB  PRO A  20      14.148   2.969  26.241  1.00  0.63           C  
ATOM    286  CG  PRO A  20      15.028   3.985  25.534  1.00  0.63           C  
ATOM    287  CD  PRO A  20      15.036   3.555  24.075  1.00  0.63           C  
ATOM    288  HA  PRO A  20      15.223   1.093  25.987  1.00  0.63           H  
ATOM    289 1HB  PRO A  20      13.087   3.208  26.190  1.00  0.63           H  
ATOM    290 2HB  PRO A  20      14.399   2.852  27.309  1.00  0.63           H  
ATOM    291 1HG  PRO A  20      14.622   5.000  25.672  1.00  0.63           H  
ATOM    292 2HG  PRO A  20      16.037   3.980  25.976  1.00  0.63           H  
ATOM    293 1HD  PRO A  20      14.212   4.021  23.517  1.00  0.63           H  
ATOM    294 2HD  PRO A  20      16.030   3.796  23.656  1.00  0.63           H  
ATOM    295  N   ILE A  21      13.042  -0.201  26.235  1.00  0.61           N  
ATOM    296  CA  ILE A  21      11.915  -1.120  26.239  1.00  0.61           C  
ATOM    297  C   ILE A  21      11.251  -1.209  27.617  1.00  0.61           C  
ATOM    298  O   ILE A  21      11.929  -1.390  28.628  1.00  0.61           O  
ATOM    299  CB  ILE A  21      12.370  -2.544  25.879  1.00  0.61           C  
ATOM    300  CG1 ILE A  21      13.073  -2.595  24.565  1.00  0.61           C  
ATOM    301  CG2 ILE A  21      11.172  -3.417  25.779  1.00  0.61           C  
ATOM    302  CD1 ILE A  21      13.717  -3.961  24.328  1.00  0.61           C  
ATOM    303  H   ILE A  21      13.797  -0.345  26.886  1.00  0.61           H  
ATOM    304  HA  ILE A  21      11.179  -0.777  25.517  1.00  0.61           H  
ATOM    305  HB  ILE A  21      13.051  -2.926  26.640  1.00  0.61           H  
ATOM    306 1HG1 ILE A  21      12.366  -2.366  23.782  1.00  0.61           H  
ATOM    307 2HG1 ILE A  21      13.861  -1.847  24.544  1.00  0.61           H  
ATOM    308 1HG2 ILE A  21      11.485  -4.415  25.514  1.00  0.61           H  
ATOM    309 2HG2 ILE A  21      10.654  -3.440  26.720  1.00  0.61           H  
ATOM    310 3HG2 ILE A  21      10.506  -3.022  25.006  1.00  0.61           H  
ATOM    311 1HD1 ILE A  21      14.232  -3.974  23.380  1.00  0.61           H  
ATOM    312 2HD1 ILE A  21      14.437  -4.163  25.126  1.00  0.61           H  
ATOM    313 3HD1 ILE A  21      12.947  -4.731  24.330  1.00  0.61           H  
ATOM    314  N   LEU A  22       9.932  -1.097  27.661  1.00  0.60           N  
ATOM    315  CA  LEU A  22       9.177  -1.254  28.908  1.00  0.60           C  
ATOM    316  C   LEU A  22       8.184  -2.399  28.795  1.00  0.60           C  
ATOM    317  O   LEU A  22       7.384  -2.438  27.859  1.00  0.60           O  
ATOM    318  CB  LEU A  22       8.433   0.031  29.255  1.00  0.60           C  
ATOM    319  CG  LEU A  22       7.453  -0.033  30.435  1.00  0.60           C  
ATOM    320  CD1 LEU A  22       8.206  -0.276  31.728  1.00  0.60           C  
ATOM    321  CD2 LEU A  22       6.647   1.263  30.481  1.00  0.60           C  
ATOM    322  H   LEU A  22       9.433  -0.926  26.788  1.00  0.60           H  
ATOM    323  HA  LEU A  22       9.872  -1.485  29.716  1.00  0.60           H  
ATOM    324 1HB  LEU A  22       9.168   0.801  29.477  1.00  0.60           H  
ATOM    325 2HB  LEU A  22       7.883   0.328  28.392  1.00  0.60           H  
ATOM    326  HG  LEU A  22       6.767  -0.872  30.291  1.00  0.60           H  
ATOM    327 1HD1 LEU A  22       7.491  -0.337  32.554  1.00  0.60           H  
ATOM    328 2HD1 LEU A  22       8.750  -1.208  31.658  1.00  0.60           H  
ATOM    329 3HD1 LEU A  22       8.905   0.538  31.908  1.00  0.60           H  
ATOM    330 1HD2 LEU A  22       5.934   1.212  31.310  1.00  0.60           H  
ATOM    331 2HD2 LEU A  22       7.319   2.107  30.628  1.00  0.60           H  
ATOM    332 3HD2 LEU A  22       6.104   1.393  29.546  1.00  0.60           H  
ATOM    333  N   VAL A  23       8.264  -3.347  29.720  1.00  0.60           N  
ATOM    334  CA  VAL A  23       7.369  -4.496  29.704  1.00  0.60           C  
ATOM    335  C   VAL A  23       6.635  -4.638  31.033  1.00  0.60           C  
ATOM    336  O   VAL A  23       7.246  -4.582  32.106  1.00  0.60           O  
ATOM    337  CB  VAL A  23       8.141  -5.796  29.417  1.00  0.60           C  
ATOM    338  CG1 VAL A  23       7.170  -6.979  29.442  1.00  0.60           C  
ATOM    339  CG2 VAL A  23       8.868  -5.727  28.065  1.00  0.60           C  
ATOM    340  H   VAL A  23       8.957  -3.258  30.465  1.00  0.60           H  
ATOM    341  HA  VAL A  23       6.628  -4.354  28.919  1.00  0.60           H  
ATOM    342  HB  VAL A  23       8.870  -5.932  30.191  1.00  0.60           H  
ATOM    343 1HG1 VAL A  23       7.718  -7.887  29.271  1.00  0.60           H  
ATOM    344 2HG1 VAL A  23       6.679  -7.042  30.409  1.00  0.60           H  
ATOM    345 3HG1 VAL A  23       6.415  -6.858  28.661  1.00  0.60           H  
ATOM    346 1HG2 VAL A  23       9.409  -6.655  27.896  1.00  0.60           H  
ATOM    347 2HG2 VAL A  23       8.161  -5.583  27.268  1.00  0.60           H  
ATOM    348 3HG2 VAL A  23       9.561  -4.902  28.081  1.00  0.60           H  
ATOM    349  N   GLU A  24       5.320  -4.804  30.974  1.00  0.60           N  
ATOM    350  CA  GLU A  24       4.540  -4.967  32.199  1.00  0.60           C  
ATOM    351  C   GLU A  24       3.573  -6.146  32.066  1.00  0.60           C  
ATOM    352  O   GLU A  24       2.875  -6.262  31.059  1.00  0.60           O  
ATOM    353  CB  GLU A  24       3.765  -3.667  32.484  1.00  0.60           C  
ATOM    354  CG  GLU A  24       4.645  -2.396  32.707  1.00  0.60           C  
ATOM    355  CD  GLU A  24       3.843  -1.104  32.865  1.00  0.60           C  
ATOM    356  OE1 GLU A  24       2.646  -1.133  32.693  1.00  0.60           O  
ATOM    357  OE2 GLU A  24       4.434  -0.096  33.169  1.00  0.60           O  
ATOM    358  H   GLU A  24       4.865  -4.831  30.058  1.00  0.60           H  
ATOM    359  HA  GLU A  24       5.212  -5.176  33.028  1.00  0.60           H  
ATOM    360 1HB  GLU A  24       3.090  -3.464  31.655  1.00  0.60           H  
ATOM    361 2HB  GLU A  24       3.152  -3.805  33.375  1.00  0.60           H  
ATOM    362 1HG  GLU A  24       5.262  -2.546  33.595  1.00  0.60           H  
ATOM    363 2HG  GLU A  24       5.313  -2.277  31.858  1.00  0.60           H  
ATOM    364  N   LEU A  25       3.495  -6.988  33.101  1.00  0.61           N  
ATOM    365  CA  LEU A  25       2.602  -8.145  33.086  1.00  0.61           C  
ATOM    366  C   LEU A  25       1.797  -8.341  34.370  1.00  0.61           C  
ATOM    367  O   LEU A  25       2.342  -8.360  35.479  1.00  0.61           O  
ATOM    368  CB  LEU A  25       3.444  -9.408  32.807  1.00  0.61           C  
ATOM    369  CG  LEU A  25       2.711 -10.768  32.697  1.00  0.61           C  
ATOM    370  CD1 LEU A  25       3.484 -11.688  31.778  1.00  0.61           C  
ATOM    371  CD2 LEU A  25       2.630 -11.415  34.069  1.00  0.61           C  
ATOM    372  H   LEU A  25       4.109  -6.849  33.898  1.00  0.61           H  
ATOM    373  HA  LEU A  25       1.900  -8.009  32.277  1.00  0.61           H  
ATOM    374 1HB  LEU A  25       3.937  -9.249  31.863  1.00  0.61           H  
ATOM    375 2HB  LEU A  25       4.197  -9.494  33.580  1.00  0.61           H  
ATOM    376  HG  LEU A  25       1.708 -10.607  32.284  1.00  0.61           H  
ATOM    377 1HD1 LEU A  25       2.968 -12.622  31.695  1.00  0.61           H  
ATOM    378 2HD1 LEU A  25       3.572 -11.233  30.807  1.00  0.61           H  
ATOM    379 3HD1 LEU A  25       4.467 -11.863  32.185  1.00  0.61           H  
ATOM    380 1HD2 LEU A  25       2.116 -12.371  33.991  1.00  0.61           H  
ATOM    381 2HD2 LEU A  25       3.639 -11.572  34.455  1.00  0.61           H  
ATOM    382 3HD2 LEU A  25       2.088 -10.769  34.742  1.00  0.61           H  
ATOM    383  N   ASP A  26       0.484  -8.531  34.203  1.00  0.62           N  
ATOM    384  CA  ASP A  26      -0.414  -8.827  35.330  1.00  0.62           C  
ATOM    385  C   ASP A  26      -0.901 -10.270  35.199  1.00  0.62           C  
ATOM    386  O   ASP A  26      -1.709 -10.583  34.316  1.00  0.62           O  
ATOM    387  CB  ASP A  26      -1.589  -7.833  35.400  1.00  0.62           C  
ATOM    388  CG  ASP A  26      -2.521  -8.042  36.650  1.00  0.62           C  
ATOM    389  OD1 ASP A  26      -2.513  -9.096  37.224  1.00  0.62           O  
ATOM    390  OD2 ASP A  26      -3.221  -7.126  37.052  1.00  0.62           O  
ATOM    391  H   ASP A  26       0.110  -8.474  33.252  1.00  0.62           H  
ATOM    392  HA  ASP A  26       0.148  -8.748  36.261  1.00  0.62           H  
ATOM    393 1HB  ASP A  26      -1.197  -6.816  35.423  1.00  0.62           H  
ATOM    394 2HB  ASP A  26      -2.193  -7.929  34.494  1.00  0.62           H  
ATOM    395  N   GLY A  27      -0.327 -11.153  36.018  1.00  0.63           N  
ATOM    396  CA  GLY A  27      -0.583 -12.578  35.932  1.00  0.63           C  
ATOM    397  C   GLY A  27      -1.526 -13.138  36.996  1.00  0.63           C  
ATOM    398  O   GLY A  27      -1.584 -12.671  38.131  1.00  0.63           O  
ATOM    399  H   GLY A  27       0.282 -10.817  36.756  1.00  0.63           H  
ATOM    400 1HA  GLY A  27      -0.982 -12.791  34.955  1.00  0.63           H  
ATOM    401 2HA  GLY A  27       0.362 -13.102  35.990  1.00  0.63           H  
ATOM    402  N   ASP A  28      -2.196 -14.221  36.637  1.00  0.64           N  
ATOM    403  CA  ASP A  28      -3.061 -14.997  37.526  1.00  0.64           C  
ATOM    404  C   ASP A  28      -2.983 -16.465  37.172  1.00  0.64           C  
ATOM    405  O   ASP A  28      -3.579 -16.871  36.181  1.00  0.64           O  
ATOM    406  CB  ASP A  28      -4.511 -14.495  37.422  1.00  0.64           C  
ATOM    407  CG  ASP A  28      -5.552 -15.240  38.316  1.00  0.64           C  
ATOM    408  OD1 ASP A  28      -5.216 -16.221  38.916  1.00  0.64           O  
ATOM    409  OD2 ASP A  28      -6.720 -14.874  38.280  1.00  0.64           O  
ATOM    410  H   ASP A  28      -2.136 -14.486  35.656  1.00  0.64           H  
ATOM    411  HA  ASP A  28      -2.716 -14.874  38.549  1.00  0.64           H  
ATOM    412 1HB  ASP A  28      -4.524 -13.440  37.705  1.00  0.64           H  
ATOM    413 2HB  ASP A  28      -4.826 -14.540  36.384  1.00  0.64           H  
ATOM    414  N   VAL A  29      -2.242 -17.255  37.953  1.00  0.65           N  
ATOM    415  CA  VAL A  29      -2.089 -18.678  37.640  1.00  0.65           C  
ATOM    416  C   VAL A  29      -2.733 -19.529  38.715  1.00  0.65           C  
ATOM    417  O   VAL A  29      -2.311 -19.522  39.871  1.00  0.65           O  
ATOM    418  CB  VAL A  29      -0.609 -19.026  37.464  1.00  0.65           C  
ATOM    419  CG1 VAL A  29      -0.452 -20.526  37.160  1.00  0.65           C  
ATOM    420  CG2 VAL A  29      -0.067 -18.171  36.318  1.00  0.65           C  
ATOM    421  H   VAL A  29      -1.800 -16.846  38.780  1.00  0.65           H  
ATOM    422  HA  VAL A  29      -2.597 -18.886  36.703  1.00  0.65           H  
ATOM    423  HB  VAL A  29      -0.068 -18.800  38.387  1.00  0.65           H  
ATOM    424 1HG1 VAL A  29       0.590 -20.778  37.027  1.00  0.65           H  
ATOM    425 2HG1 VAL A  29      -0.860 -21.111  37.985  1.00  0.65           H  
ATOM    426 3HG1 VAL A  29      -0.993 -20.761  36.256  1.00  0.65           H  
ATOM    427 1HG2 VAL A  29       0.986 -18.376  36.190  1.00  0.65           H  
ATOM    428 2HG2 VAL A  29      -0.591 -18.388  35.413  1.00  0.65           H  
ATOM    429 3HG2 VAL A  29      -0.207 -17.129  36.537  1.00  0.65           H  
ATOM    430  N   ASN A  30      -3.790 -20.232  38.332  1.00  0.65           N  
ATOM    431  CA  ASN A  30      -4.613 -21.014  39.256  1.00  0.65           C  
ATOM    432  C   ASN A  30      -5.046 -20.196  40.480  1.00  0.65           C  
ATOM    433  O   ASN A  30      -5.086 -20.717  41.595  1.00  0.65           O  
ATOM    434  CB  ASN A  30      -3.937 -22.289  39.752  1.00  0.65           C  
ATOM    435  CG  ASN A  30      -3.732 -23.428  38.745  1.00  0.65           C  
ATOM    436  OD1 ASN A  30      -4.089 -23.443  37.547  1.00  0.65           O  
ATOM    437  ND2 ASN A  30      -3.180 -24.468  39.308  1.00  0.65           N  
ATOM    438  H   ASN A  30      -4.054 -20.188  37.347  1.00  0.65           H  
ATOM    439  HA  ASN A  30      -5.525 -21.300  38.732  1.00  0.65           H  
ATOM    440 1HB  ASN A  30      -2.958 -22.030  40.163  1.00  0.65           H  
ATOM    441 2HB  ASN A  30      -4.522 -22.684  40.581  1.00  0.65           H  
ATOM    442 1HD2 ASN A  30      -3.003 -25.331  38.799  1.00  0.65           H  
ATOM    443 2HD2 ASN A  30      -2.929 -24.431  40.273  1.00  0.65           H  
ATOM    444  N   GLY A  31      -5.402 -18.931  40.274  1.00  0.64           N  
ATOM    445  CA  GLY A  31      -5.854 -18.057  41.348  1.00  0.64           C  
ATOM    446  C   GLY A  31      -4.732 -17.264  42.032  1.00  0.64           C  
ATOM    447  O   GLY A  31      -5.010 -16.387  42.856  1.00  0.64           O  
ATOM    448  H   GLY A  31      -5.343 -18.532  39.341  1.00  0.64           H  
ATOM    449 1HA  GLY A  31      -6.578 -17.352  40.935  1.00  0.64           H  
ATOM    450 2HA  GLY A  31      -6.382 -18.649  42.093  1.00  0.64           H  
ATOM    451  N   HIS A  32      -3.471 -17.545  41.707  1.00  0.63           N  
ATOM    452  CA  HIS A  32      -2.385 -16.822  42.350  1.00  0.63           C  
ATOM    453  C   HIS A  32      -1.948 -15.612  41.538  1.00  0.63           C  
ATOM    454  O   HIS A  32      -1.350 -15.731  40.462  1.00  0.63           O  
ATOM    455  CB  HIS A  32      -1.199 -17.750  42.582  1.00  0.63           C  
ATOM    456  CG  HIS A  32      -1.506 -18.874  43.527  1.00  0.63           C  
ATOM    457  ND1 HIS A  32      -1.216 -18.815  44.880  1.00  0.63           N  
ATOM    458  CD2 HIS A  32      -2.089 -20.078  43.320  1.00  0.63           C  
ATOM    459  CE1 HIS A  32      -1.604 -19.938  45.458  1.00  0.63           C  
ATOM    460  NE2 HIS A  32      -2.137 -20.720  44.536  1.00  0.63           N  
ATOM    461  H   HIS A  32      -3.251 -18.276  41.035  1.00  0.63           H  
ATOM    462  HA  HIS A  32      -2.715 -16.461  43.323  1.00  0.63           H  
ATOM    463 1HB  HIS A  32      -0.879 -18.179  41.629  1.00  0.63           H  
ATOM    464 2HB  HIS A  32      -0.365 -17.181  42.985  1.00  0.63           H  
ATOM    465  HD2 HIS A  32      -2.456 -20.466  42.367  1.00  0.63           H  
ATOM    466  HE1 HIS A  32      -1.504 -20.178  46.517  1.00  0.63           H  
ATOM    467  HE2 HIS A  32      -2.522 -21.640  44.689  1.00  0.63           H  
ATOM    468  N   LYS A  33      -2.307 -14.434  42.039  1.00  0.62           N  
ATOM    469  CA  LYS A  33      -2.039 -13.181  41.345  1.00  0.62           C  
ATOM    470  C   LYS A  33      -0.593 -12.731  41.522  1.00  0.62           C  
ATOM    471  O   LYS A  33      -0.038 -12.820  42.620  1.00  0.62           O  
ATOM    472  CB  LYS A  33      -3.004 -12.076  41.798  1.00  0.62           C  
ATOM    473  CG  LYS A  33      -2.875 -10.737  41.009  1.00  0.62           C  
ATOM    474  CD  LYS A  33      -3.961  -9.721  41.419  1.00  0.62           C  
ATOM    475  CE  LYS A  33      -3.815  -8.374  40.660  1.00  0.62           C  
ATOM    476  NZ  LYS A  33      -4.137  -8.504  39.197  1.00  0.62           N  
ATOM    477  H   LYS A  33      -2.802 -14.416  42.921  1.00  0.62           H  
ATOM    478  HA  LYS A  33      -2.208 -13.346  40.290  1.00  0.62           H  
ATOM    479 1HB  LYS A  33      -4.031 -12.430  41.687  1.00  0.62           H  
ATOM    480 2HB  LYS A  33      -2.842 -11.863  42.853  1.00  0.62           H  
ATOM    481 1HG  LYS A  33      -1.896 -10.293  41.204  1.00  0.62           H  
ATOM    482 2HG  LYS A  33      -2.949 -10.933  39.933  1.00  0.62           H  
ATOM    483 1HD  LYS A  33      -4.942 -10.139  41.197  1.00  0.62           H  
ATOM    484 2HD  LYS A  33      -3.898  -9.533  42.490  1.00  0.62           H  
ATOM    485 1HE  LYS A  33      -4.488  -7.642  41.104  1.00  0.62           H  
ATOM    486 2HE  LYS A  33      -2.790  -8.018  40.759  1.00  0.62           H  
ATOM    487 1HZ  LYS A  33      -4.018  -7.619  38.679  1.00  0.62           H  
ATOM    488 2HZ  LYS A  33      -3.504  -9.157  38.731  1.00  0.62           H  
ATOM    489 3HZ  LYS A  33      -5.072  -8.820  39.070  1.00  0.62           H  
ATOM    490  N   PHE A  34      -0.000 -12.240  40.445  1.00  0.62           N  
ATOM    491  CA  PHE A  34       1.342 -11.678  40.485  1.00  0.62           C  
ATOM    492  C   PHE A  34       1.546 -10.575  39.468  1.00  0.62           C  
ATOM    493  O   PHE A  34       0.858 -10.494  38.455  1.00  0.62           O  
ATOM    494  CB  PHE A  34       2.412 -12.754  40.275  1.00  0.62           C  
ATOM    495  CG  PHE A  34       2.350 -13.521  38.996  1.00  0.62           C  
ATOM    496  CD1 PHE A  34       2.997 -13.111  37.837  1.00  0.62           C  
ATOM    497  CD2 PHE A  34       1.695 -14.716  38.990  1.00  0.62           C  
ATOM    498  CE1 PHE A  34       2.962 -13.913  36.698  1.00  0.62           C  
ATOM    499  CE2 PHE A  34       1.671 -15.505  37.902  1.00  0.62           C  
ATOM    500  CZ  PHE A  34       2.298 -15.122  36.739  1.00  0.62           C  
ATOM    501  H   PHE A  34      -0.520 -12.246  39.569  1.00  0.62           H  
ATOM    502  HA  PHE A  34       1.493 -11.248  41.474  1.00  0.62           H  
ATOM    503 1HB  PHE A  34       3.398 -12.289  40.336  1.00  0.62           H  
ATOM    504 2HB  PHE A  34       2.351 -13.471  41.094  1.00  0.62           H  
ATOM    505  HD1 PHE A  34       3.532 -12.163  37.833  1.00  0.62           H  
ATOM    506  HD2 PHE A  34       1.195 -15.041  39.898  1.00  0.62           H  
ATOM    507  HE1 PHE A  34       3.468 -13.600  35.789  1.00  0.62           H  
ATOM    508  HE2 PHE A  34       1.159 -16.440  37.979  1.00  0.62           H  
ATOM    509  HZ  PHE A  34       2.271 -15.772  35.865  1.00  0.62           H  
ATOM    510  N   SER A  35       2.540  -9.745  39.703  1.00  0.61           N  
ATOM    511  CA  SER A  35       2.824  -8.707  38.721  1.00  0.61           C  
ATOM    512  C   SER A  35       4.301  -8.457  38.551  1.00  0.61           C  
ATOM    513  O   SER A  35       5.046  -8.275  39.522  1.00  0.61           O  
ATOM    514  CB  SER A  35       2.092  -7.418  39.052  1.00  0.61           C  
ATOM    515  OG  SER A  35       2.412  -6.412  38.135  1.00  0.61           O  
ATOM    516  H   SER A  35       3.069  -9.841  40.570  1.00  0.61           H  
ATOM    517  HA  SER A  35       2.447  -9.052  37.763  1.00  0.61           H  
ATOM    518 1HB  SER A  35       1.018  -7.605  39.025  1.00  0.61           H  
ATOM    519 2HB  SER A  35       2.342  -7.089  40.048  1.00  0.61           H  
ATOM    520  HG  SER A  35       2.424  -6.839  37.263  1.00  0.61           H  
ATOM    521  N   VAL A  36       4.697  -8.479  37.288  1.00  0.61           N  
ATOM    522  CA  VAL A  36       6.073  -8.322  36.865  1.00  0.61           C  
ATOM    523  C   VAL A  36       6.274  -7.103  35.987  1.00  0.61           C  
ATOM    524  O   VAL A  36       5.520  -6.860  35.040  1.00  0.61           O  
ATOM    525  CB  VAL A  36       6.534  -9.572  36.080  1.00  0.61           C  
ATOM    526  CG1 VAL A  36       7.934  -9.359  35.567  1.00  0.61           C  
ATOM    527  CG2 VAL A  36       6.436 -10.824  36.976  1.00  0.61           C  
ATOM    528  H   VAL A  36       3.976  -8.596  36.574  1.00  0.61           H  
ATOM    529  HA  VAL A  36       6.693  -8.205  37.745  1.00  0.61           H  
ATOM    530  HB  VAL A  36       5.892  -9.701  35.216  1.00  0.61           H  
ATOM    531 1HG1 VAL A  36       8.243 -10.201  34.983  1.00  0.61           H  
ATOM    532 2HG1 VAL A  36       7.927  -8.486  34.939  1.00  0.61           H  
ATOM    533 3HG1 VAL A  36       8.622  -9.209  36.400  1.00  0.61           H  
ATOM    534 1HG2 VAL A  36       6.743 -11.699  36.416  1.00  0.61           H  
ATOM    535 2HG2 VAL A  36       7.077 -10.707  37.837  1.00  0.61           H  
ATOM    536 3HG2 VAL A  36       5.415 -10.954  37.306  1.00  0.61           H  
ATOM    537  N   SER A  37       7.295  -6.328  36.295  1.00  0.60           N  
ATOM    538  CA  SER A  37       7.615  -5.185  35.465  1.00  0.60           C  
ATOM    539  C   SER A  37       9.056  -5.290  35.048  1.00  0.60           C  
ATOM    540  O   SER A  37       9.889  -5.790  35.806  1.00  0.60           O  
ATOM    541  CB  SER A  37       7.398  -3.886  36.212  1.00  0.60           C  
ATOM    542  OG  SER A  37       6.048  -3.715  36.562  1.00  0.60           O  
ATOM    543  H   SER A  37       7.877  -6.566  37.099  1.00  0.60           H  
ATOM    544  HA  SER A  37       6.997  -5.195  34.571  1.00  0.60           H  
ATOM    545 1HB  SER A  37       8.014  -3.883  37.111  1.00  0.60           H  
ATOM    546 2HB  SER A  37       7.722  -3.052  35.588  1.00  0.60           H  
ATOM    547  HG  SER A  37       5.583  -3.523  35.739  1.00  0.60           H  
ATOM    548  N   GLY A  38       9.384  -4.752  33.894  1.00  0.60           N  
ATOM    549  CA  GLY A  38      10.774  -4.752  33.526  1.00  0.60           C  
ATOM    550  C   GLY A  38      11.134  -3.694  32.526  1.00  0.60           C  
ATOM    551  O   GLY A  38      10.281  -3.105  31.855  1.00  0.60           O  
ATOM    552  H   GLY A  38       8.667  -4.398  33.266  1.00  0.60           H  
ATOM    553 1HA  GLY A  38      11.370  -4.600  34.424  1.00  0.60           H  
ATOM    554 2HA  GLY A  38      11.046  -5.725  33.126  1.00  0.60           H  
ATOM    555  N   GLU A  39      12.425  -3.468  32.430  1.00  0.59           N  
ATOM    556  CA  GLU A  39      12.941  -2.405  31.601  1.00  0.59           C  
ATOM    557  C   GLU A  39      14.272  -2.762  30.989  1.00  0.59           C  
ATOM    558  O   GLU A  39      15.124  -3.385  31.632  1.00  0.59           O  
ATOM    559  CB  GLU A  39      13.044  -1.116  32.424  1.00  0.59           C  
ATOM    560  CG  GLU A  39      13.477   0.127  31.629  1.00  0.59           C  
ATOM    561  CD  GLU A  39      13.455   1.397  32.444  1.00  0.59           C  
ATOM    562  OE1 GLU A  39      13.076   1.342  33.590  1.00  0.59           O  
ATOM    563  OE2 GLU A  39      13.816   2.424  31.916  1.00  0.59           O  
ATOM    564  H   GLU A  39      13.045  -4.052  32.991  1.00  0.59           H  
ATOM    565  HA  GLU A  39      12.235  -2.237  30.797  1.00  0.59           H  
ATOM    566 1HB  GLU A  39      12.075  -0.899  32.875  1.00  0.59           H  
ATOM    567 2HB  GLU A  39      13.758  -1.262  33.234  1.00  0.59           H  
ATOM    568 1HG  GLU A  39      14.489  -0.023  31.258  1.00  0.59           H  
ATOM    569 2HG  GLU A  39      12.817   0.237  30.766  1.00  0.59           H  
ATOM    570  N   GLY A  40      14.448  -2.359  29.745  1.00  0.59           N  
ATOM    571  CA  GLY A  40      15.680  -2.635  29.049  1.00  0.59           C  
ATOM    572  C   GLY A  40      15.848  -1.852  27.774  1.00  0.59           C  
ATOM    573  O   GLY A  40      15.311  -0.755  27.630  1.00  0.59           O  
ATOM    574  H   GLY A  40      13.683  -1.873  29.279  1.00  0.59           H  
ATOM    575 1HA  GLY A  40      16.531  -2.466  29.707  1.00  0.59           H  
ATOM    576 2HA  GLY A  40      15.670  -3.674  28.796  1.00  0.59           H  
ATOM    577  N   GLU A  41      16.693  -2.378  26.902  1.00  0.60           N  
ATOM    578  CA  GLU A  41      17.018  -1.741  25.630  1.00  0.60           C  
ATOM    579  C   GLU A  41      17.107  -2.758  24.501  1.00  0.60           C  
ATOM    580  O   GLU A  41      17.531  -3.901  24.709  1.00  0.60           O  
ATOM    581  CB  GLU A  41      18.350  -0.980  25.721  1.00  0.60           C  
ATOM    582  CG  GLU A  41      18.376   0.228  26.676  1.00  0.60           C  
ATOM    583  CD  GLU A  41      19.711   0.954  26.698  1.00  0.60           C  
ATOM    584  OE1 GLU A  41      20.652   0.452  26.132  1.00  0.60           O  
ATOM    585  OE2 GLU A  41      19.778   2.015  27.275  1.00  0.60           O  
ATOM    586  H   GLU A  41      17.087  -3.290  27.135  1.00  0.60           H  
ATOM    587  HA  GLU A  41      16.226  -1.037  25.383  1.00  0.60           H  
ATOM    588 1HB  GLU A  41      19.134  -1.668  26.036  1.00  0.60           H  
ATOM    589 2HB  GLU A  41      18.610  -0.629  24.738  1.00  0.60           H  
ATOM    590 1HG  GLU A  41      17.602   0.931  26.367  1.00  0.60           H  
ATOM    591 2HG  GLU A  41      18.142  -0.105  27.683  1.00  0.60           H  
ATOM    592  N   GLY A  42      16.763  -2.341  23.290  1.00  0.60           N  
ATOM    593  CA  GLY A  42      16.971  -3.226  22.152  1.00  0.60           C  
ATOM    594  C   GLY A  42      17.705  -2.526  21.019  1.00  0.60           C  
ATOM    595  O   GLY A  42      17.611  -1.305  20.852  1.00  0.60           O  
ATOM    596  H   GLY A  42      16.346  -1.418  23.173  1.00  0.60           H  
ATOM    597 1HA  GLY A  42      17.552  -4.087  22.461  1.00  0.60           H  
ATOM    598 2HA  GLY A  42      16.017  -3.607  21.805  1.00  0.60           H  
ATOM    599  N   ASP A  43      18.406  -3.322  20.209  1.00  0.62           N  
ATOM    600  CA  ASP A  43      19.162  -2.804  19.078  1.00  0.62           C  
ATOM    601  C   ASP A  43      19.059  -3.735  17.874  1.00  0.62           C  
ATOM    602  O   ASP A  43      19.730  -4.781  17.795  1.00  0.62           O  
ATOM    603  CB  ASP A  43      20.618  -2.587  19.489  1.00  0.62           C  
ATOM    604  CG  ASP A  43      21.472  -1.938  18.402  1.00  0.62           C  
ATOM    605  OD1 ASP A  43      21.080  -1.960  17.239  1.00  0.62           O  
ATOM    606  OD2 ASP A  43      22.523  -1.431  18.736  1.00  0.62           O  
ATOM    607  H   ASP A  43      18.449  -4.319  20.429  1.00  0.62           H  
ATOM    608  HA  ASP A  43      18.740  -1.836  18.794  1.00  0.62           H  
ATOM    609 1HB  ASP A  43      20.649  -1.964  20.382  1.00  0.62           H  
ATOM    610 2HB  ASP A  43      21.063  -3.551  19.748  1.00  0.62           H  
ATOM    611  N   ALA A  44      18.261  -3.296  16.903  1.00  0.63           N  
ATOM    612  CA  ALA A  44      17.888  -4.061  15.727  1.00  0.63           C  
ATOM    613  C   ALA A  44      18.991  -4.127  14.685  1.00  0.63           C  
ATOM    614  O   ALA A  44      18.838  -4.796  13.660  1.00  0.63           O  
ATOM    615  CB  ALA A  44      16.652  -3.451  15.103  1.00  0.63           C  
ATOM    616  H   ALA A  44      17.835  -2.386  17.024  1.00  0.63           H  
ATOM    617  HA  ALA A  44      17.664  -5.075  16.048  1.00  0.63           H  
ATOM    618 1HB  ALA A  44      16.351  -4.053  14.252  1.00  0.63           H  
ATOM    619 2HB  ALA A  44      15.847  -3.427  15.831  1.00  0.63           H  
ATOM    620 3HB  ALA A  44      16.879  -2.450  14.779  1.00  0.63           H  
ATOM    621  N   THR A  45      20.121  -3.453  14.934  1.00  0.64           N  
ATOM    622  CA  THR A  45      21.197  -3.536  13.963  1.00  0.64           C  
ATOM    623  C   THR A  45      22.034  -4.779  14.295  1.00  0.64           C  
ATOM    624  O   THR A  45      22.854  -5.227  13.490  1.00  0.64           O  
ATOM    625  CB  THR A  45      22.043  -2.241  13.922  1.00  0.64           C  
ATOM    626  OG1 THR A  45      22.759  -2.042  15.138  1.00  0.64           O  
ATOM    627  CG2 THR A  45      21.093  -1.053  13.732  1.00  0.64           C  
ATOM    628  H   THR A  45      20.252  -2.890  15.789  1.00  0.64           H  
ATOM    629  HA  THR A  45      20.769  -3.676  12.971  1.00  0.64           H  
ATOM    630  HB  THR A  45      22.746  -2.289  13.094  1.00  0.64           H  
ATOM    631  HG1 THR A  45      22.136  -1.969  15.894  1.00  0.64           H  
ATOM    632 1HG2 THR A  45      21.663  -0.124  13.695  1.00  0.64           H  
ATOM    633 2HG2 THR A  45      20.535  -1.174  12.806  1.00  0.64           H  
ATOM    634 3HG2 THR A  45      20.394  -1.012  14.575  1.00  0.64           H  
ATOM    635  N   TYR A  46      21.783  -5.351  15.484  1.00  0.65           N  
ATOM    636  CA  TYR A  46      22.433  -6.572  15.936  1.00  0.65           C  
ATOM    637  C   TYR A  46      21.393  -7.664  16.151  1.00  0.65           C  
ATOM    638  O   TYR A  46      21.694  -8.851  16.021  1.00  0.65           O  
ATOM    639  CB  TYR A  46      23.220  -6.355  17.224  1.00  0.65           C  
ATOM    640  CG  TYR A  46      24.317  -5.354  17.098  1.00  0.65           C  
ATOM    641  CD1 TYR A  46      24.189  -4.139  17.703  1.00  0.65           C  
ATOM    642  CD2 TYR A  46      25.456  -5.651  16.365  1.00  0.65           C  
ATOM    643  CE1 TYR A  46      25.186  -3.200  17.594  1.00  0.65           C  
ATOM    644  CE2 TYR A  46      26.464  -4.714  16.248  1.00  0.65           C  
ATOM    645  CZ  TYR A  46      26.328  -3.487  16.862  1.00  0.65           C  
ATOM    646  OH  TYR A  46      27.323  -2.542  16.755  1.00  0.65           O  
ATOM    647  H   TYR A  46      21.104  -4.923  16.108  1.00  0.65           H  
ATOM    648  HA  TYR A  46      23.120  -6.913  15.162  1.00  0.65           H  
ATOM    649 1HB  TYR A  46      22.536  -6.012  18.006  1.00  0.65           H  
ATOM    650 2HB  TYR A  46      23.650  -7.299  17.556  1.00  0.65           H  
ATOM    651  HD1 TYR A  46      23.294  -3.919  18.272  1.00  0.65           H  
ATOM    652  HD2 TYR A  46      25.554  -6.622  15.879  1.00  0.65           H  
ATOM    653  HE1 TYR A  46      25.067  -2.230  18.082  1.00  0.65           H  
ATOM    654  HE2 TYR A  46      27.360  -4.943  15.672  1.00  0.65           H  
ATOM    655  HH  TYR A  46      27.039  -1.736  17.195  1.00  0.65           H  
ATOM    656  N   GLY A  47      20.158  -7.255  16.473  1.00  0.65           N  
ATOM    657  CA  GLY A  47      19.088  -8.193  16.801  1.00  0.65           C  
ATOM    658  C   GLY A  47      19.146  -8.570  18.274  1.00  0.65           C  
ATOM    659  O   GLY A  47      18.679  -9.634  18.672  1.00  0.65           O  
ATOM    660  H   GLY A  47      19.966  -6.265  16.570  1.00  0.65           H  
ATOM    661 1HA  GLY A  47      18.133  -7.739  16.570  1.00  0.65           H  
ATOM    662 2HA  GLY A  47      19.174  -9.088  16.186  1.00  0.65           H  
ATOM    663  N   LYS A  48      19.789  -7.711  19.065  1.00  0.65           N  
ATOM    664  CA  LYS A  48      20.007  -7.924  20.496  1.00  0.65           C  
ATOM    665  C   LYS A  48      19.042  -7.181  21.412  1.00  0.65           C  
ATOM    666  O   LYS A  48      18.808  -5.978  21.258  1.00  0.65           O  
ATOM    667  CB  LYS A  48      21.419  -7.482  20.857  1.00  0.65           C  
ATOM    668  CG  LYS A  48      21.838  -7.671  22.316  1.00  0.65           C  
ATOM    669  CD  LYS A  48      23.272  -7.143  22.525  1.00  0.65           C  
ATOM    670  CE  LYS A  48      23.738  -7.269  23.969  1.00  0.65           C  
ATOM    671  NZ  LYS A  48      25.079  -6.644  24.174  1.00  0.65           N  
ATOM    672  H   LYS A  48      20.091  -6.833  18.650  1.00  0.65           H  
ATOM    673  HA  LYS A  48      19.908  -8.989  20.702  1.00  0.65           H  
ATOM    674 1HB  LYS A  48      22.128  -8.025  20.236  1.00  0.65           H  
ATOM    675 2HB  LYS A  48      21.531  -6.425  20.619  1.00  0.65           H  
ATOM    676 1HG  LYS A  48      21.162  -7.115  22.970  1.00  0.65           H  
ATOM    677 2HG  LYS A  48      21.778  -8.726  22.584  1.00  0.65           H  
ATOM    678 1HD  LYS A  48      23.960  -7.688  21.885  1.00  0.65           H  
ATOM    679 2HD  LYS A  48      23.305  -6.091  22.242  1.00  0.65           H  
ATOM    680 1HE  LYS A  48      23.011  -6.791  24.627  1.00  0.65           H  
ATOM    681 2HE  LYS A  48      23.813  -8.314  24.225  1.00  0.65           H  
ATOM    682 1HZ  LYS A  48      25.356  -6.752  25.140  1.00  0.65           H  
ATOM    683 2HZ  LYS A  48      25.760  -7.092  23.577  1.00  0.65           H  
ATOM    684 3HZ  LYS A  48      25.028  -5.661  23.948  1.00  0.65           H  
ATOM    685  N   LEU A  49      18.494  -7.895  22.390  1.00  0.65           N  
ATOM    686  CA  LEU A  49      17.666  -7.257  23.400  1.00  0.65           C  
ATOM    687  C   LEU A  49      18.182  -7.592  24.797  1.00  0.65           C  
ATOM    688  O   LEU A  49      18.528  -8.744  25.081  1.00  0.65           O  
ATOM    689  CB  LEU A  49      16.226  -7.764  23.314  1.00  0.65           C  
ATOM    690  CG  LEU A  49      15.492  -7.571  22.005  1.00  0.65           C  
ATOM    691  CD1 LEU A  49      15.793  -8.765  21.045  1.00  0.65           C  
ATOM    692  CD2 LEU A  49      14.037  -7.497  22.316  1.00  0.65           C  
ATOM    693  H   LEU A  49      18.661  -8.897  22.428  1.00  0.65           H  
ATOM    694  HA  LEU A  49      17.695  -6.181  23.272  1.00  0.65           H  
ATOM    695 1HB  LEU A  49      16.228  -8.830  23.532  1.00  0.65           H  
ATOM    696 2HB  LEU A  49      15.650  -7.260  24.086  1.00  0.65           H  
ATOM    697  HG  LEU A  49      15.821  -6.648  21.521  1.00  0.65           H  
ATOM    698 1HD1 LEU A  49      15.254  -8.630  20.107  1.00  0.65           H  
ATOM    699 2HD1 LEU A  49      16.854  -8.830  20.832  1.00  0.65           H  
ATOM    700 3HD1 LEU A  49      15.471  -9.700  21.512  1.00  0.65           H  
ATOM    701 1HD2 LEU A  49      13.469  -7.372  21.410  1.00  0.65           H  
ATOM    702 2HD2 LEU A  49      13.732  -8.425  22.801  1.00  0.65           H  
ATOM    703 3HD2 LEU A  49      13.849  -6.659  22.982  1.00  0.65           H  
ATOM    704  N   THR A  50      18.184  -6.607  25.693  1.00  0.65           N  
ATOM    705  CA  THR A  50      18.527  -6.895  27.085  1.00  0.65           C  
ATOM    706  C   THR A  50      17.490  -6.291  28.015  1.00  0.65           C  
ATOM    707  O   THR A  50      17.241  -5.086  27.961  1.00  0.65           O  
ATOM    708  CB  THR A  50      19.919  -6.363  27.469  1.00  0.65           C  
ATOM    709  OG1 THR A  50      20.912  -6.946  26.614  1.00  0.65           O  
ATOM    710  CG2 THR A  50      20.224  -6.747  28.926  1.00  0.65           C  
ATOM    711  H   THR A  50      17.931  -5.661  25.407  1.00  0.65           H  
ATOM    712  HA  THR A  50      18.524  -7.968  27.230  1.00  0.65           H  
ATOM    713  HB  THR A  50      19.943  -5.279  27.362  1.00  0.65           H  
ATOM    714  HG1 THR A  50      20.829  -7.904  26.653  1.00  0.65           H  
ATOM    715 1HG2 THR A  50      21.210  -6.381  29.201  1.00  0.65           H  
ATOM    716 2HG2 THR A  50      19.478  -6.309  29.587  1.00  0.65           H  
ATOM    717 3HG2 THR A  50      20.198  -7.837  29.024  1.00  0.65           H  
ATOM    718  N   LEU A  51      16.866  -7.127  28.853  1.00  0.65           N  
ATOM    719  CA  LEU A  51      15.834  -6.638  29.774  1.00  0.65           C  
ATOM    720  C   LEU A  51      15.988  -7.088  31.222  1.00  0.65           C  
ATOM    721  O   LEU A  51      16.336  -8.233  31.507  1.00  0.65           O  
ATOM    722  CB  LEU A  51      14.435  -7.031  29.288  1.00  0.65           C  
ATOM    723  CG  LEU A  51      13.913  -6.367  27.985  1.00  0.65           C  
ATOM    724  CD1 LEU A  51      14.204  -7.257  26.770  1.00  0.65           C  
ATOM    725  CD2 LEU A  51      12.437  -6.121  28.138  1.00  0.65           C  
ATOM    726  H   LEU A  51      17.142  -8.108  28.852  1.00  0.65           H  
ATOM    727  HA  LEU A  51      15.886  -5.560  29.795  1.00  0.65           H  
ATOM    728 1HB  LEU A  51      14.432  -8.104  29.128  1.00  0.65           H  
ATOM    729 2HB  LEU A  51      13.730  -6.790  30.083  1.00  0.65           H  
ATOM    730  HG  LEU A  51      14.419  -5.416  27.831  1.00  0.65           H  
ATOM    731 1HD1 LEU A  51      13.830  -6.771  25.868  1.00  0.65           H  
ATOM    732 2HD1 LEU A  51      15.271  -7.419  26.670  1.00  0.65           H  
ATOM    733 3HD1 LEU A  51      13.708  -8.217  26.895  1.00  0.65           H  
ATOM    734 1HD2 LEU A  51      12.064  -5.655  27.255  1.00  0.65           H  
ATOM    735 2HD2 LEU A  51      11.934  -7.061  28.281  1.00  0.65           H  
ATOM    736 3HD2 LEU A  51      12.259  -5.472  29.000  1.00  0.65           H  
ATOM    737  N   LYS A  52      15.648  -6.202  32.148  1.00  0.65           N  
ATOM    738  CA  LYS A  52      15.643  -6.553  33.563  1.00  0.65           C  
ATOM    739  C   LYS A  52      14.214  -6.655  34.094  1.00  0.65           C  
ATOM    740  O   LYS A  52      13.461  -5.688  34.006  1.00  0.65           O  
ATOM    741  CB  LYS A  52      16.446  -5.506  34.334  1.00  0.65           C  
ATOM    742  CG  LYS A  52      17.927  -5.506  33.983  1.00  0.65           C  
ATOM    743  CD  LYS A  52      18.719  -4.583  34.876  1.00  0.65           C  
ATOM    744  CE  LYS A  52      20.204  -4.654  34.557  1.00  0.65           C  
ATOM    745  NZ  LYS A  52      21.002  -3.765  35.446  1.00  0.65           N  
ATOM    746  H   LYS A  52      15.404  -5.248  31.879  1.00  0.65           H  
ATOM    747  HA  LYS A  52      16.116  -7.525  33.693  1.00  0.65           H  
ATOM    748 1HB  LYS A  52      16.063  -4.514  34.075  1.00  0.65           H  
ATOM    749 2HB  LYS A  52      16.338  -5.612  35.388  1.00  0.65           H  
ATOM    750 1HG  LYS A  52      18.316  -6.498  34.064  1.00  0.65           H  
ATOM    751 2HG  LYS A  52      18.047  -5.177  32.950  1.00  0.65           H  
ATOM    752 1HD  LYS A  52      18.369  -3.557  34.743  1.00  0.65           H  
ATOM    753 2HD  LYS A  52      18.567  -4.872  35.920  1.00  0.65           H  
ATOM    754 1HE  LYS A  52      20.545  -5.683  34.687  1.00  0.65           H  
ATOM    755 2HE  LYS A  52      20.364  -4.357  33.521  1.00  0.65           H  
ATOM    756 1HZ  LYS A  52      21.981  -3.842  35.211  1.00  0.65           H  
ATOM    757 2HZ  LYS A  52      20.700  -2.808  35.327  1.00  0.65           H  
ATOM    758 3HZ  LYS A  52      20.866  -4.046  36.411  1.00  0.65           H  
ATOM    759  N   PHE A  53      13.841  -7.828  34.636  1.00  0.65           N  
ATOM    760  CA  PHE A  53      12.483  -8.062  35.154  1.00  0.65           C  
ATOM    761  C   PHE A  53      12.375  -8.336  36.640  1.00  0.65           C  
ATOM    762  O   PHE A  53      13.019  -9.240  37.182  1.00  0.65           O  
ATOM    763  CB  PHE A  53      11.804  -9.213  34.453  1.00  0.65           C  
ATOM    764  CG  PHE A  53      11.464  -8.941  33.070  1.00  0.65           C  
ATOM    765  CD1 PHE A  53      12.325  -9.154  32.024  1.00  0.65           C  
ATOM    766  CD2 PHE A  53      10.249  -8.425  32.816  1.00  0.65           C  
ATOM    767  CE1 PHE A  53      11.906  -8.878  30.742  1.00  0.65           C  
ATOM    768  CE2 PHE A  53       9.851  -8.142  31.583  1.00  0.65           C  
ATOM    769  CZ  PHE A  53      10.666  -8.374  30.528  1.00  0.65           C  
ATOM    770  H   PHE A  53      14.516  -8.589  34.693  1.00  0.65           H  
ATOM    771  HA  PHE A  53      11.896  -7.167  34.957  1.00  0.65           H  
ATOM    772 1HB  PHE A  53      12.457 -10.051  34.470  1.00  0.65           H  
ATOM    773 2HB  PHE A  53      10.899  -9.486  34.987  1.00  0.65           H  
ATOM    774  HD1 PHE A  53      13.324  -9.561  32.213  1.00  0.65           H  
ATOM    775  HD2 PHE A  53       9.593  -8.235  33.639  1.00  0.65           H  
ATOM    776  HE1 PHE A  53      12.560  -9.062  29.901  1.00  0.65           H  
ATOM    777  HE2 PHE A  53       8.869  -7.734  31.445  1.00  0.65           H  
ATOM    778  HZ  PHE A  53      10.328  -8.153  29.522  1.00  0.65           H  
ATOM    779  N   ILE A  54      11.518  -7.569  37.290  1.00  0.65           N  
ATOM    780  CA  ILE A  54      11.291  -7.659  38.722  1.00  0.65           C  
ATOM    781  C   ILE A  54       9.862  -8.024  39.072  1.00  0.65           C  
ATOM    782  O   ILE A  54       8.907  -7.428  38.562  1.00  0.65           O  
ATOM    783  CB  ILE A  54      11.639  -6.321  39.401  1.00  0.65           C  
ATOM    784  CG1 ILE A  54      13.122  -6.001  39.203  1.00  0.65           C  
ATOM    785  CG2 ILE A  54      11.309  -6.387  40.874  1.00  0.65           C  
ATOM    786  CD1 ILE A  54      13.517  -4.627  39.642  1.00  0.65           C  
ATOM    787  H   ILE A  54      11.005  -6.865  36.763  1.00  0.65           H  
ATOM    788  HA  ILE A  54      11.940  -8.432  39.131  1.00  0.65           H  
ATOM    789  HB  ILE A  54      11.064  -5.519  38.936  1.00  0.65           H  
ATOM    790 1HG1 ILE A  54      13.709  -6.715  39.770  1.00  0.65           H  
ATOM    791 2HG1 ILE A  54      13.371  -6.096  38.149  1.00  0.65           H  
ATOM    792 1HG2 ILE A  54      11.558  -5.438  41.326  1.00  0.65           H  
ATOM    793 2HG2 ILE A  54      10.254  -6.582  41.011  1.00  0.65           H  
ATOM    794 3HG2 ILE A  54      11.890  -7.185  41.336  1.00  0.65           H  
ATOM    795 1HD1 ILE A  54      14.587  -4.486  39.469  1.00  0.65           H  
ATOM    796 2HD1 ILE A  54      12.954  -3.887  39.070  1.00  0.65           H  
ATOM    797 3HD1 ILE A  54      13.303  -4.508  40.703  1.00  0.65           H  
ATOM    798  N   CYS A  55       9.691  -9.008  39.947  1.00  0.65           N  
ATOM    799  CA  CYS A  55       8.335  -9.319  40.342  1.00  0.65           C  
ATOM    800  C   CYS A  55       7.998  -8.373  41.483  1.00  0.65           C  
ATOM    801  O   CYS A  55       8.568  -8.439  42.578  1.00  0.65           O  
ATOM    802  CB  CYS A  55       8.165 -10.745  40.786  1.00  0.65           C  
ATOM    803  SG  CYS A  55       6.425 -11.180  41.083  1.00  0.65           S  
ATOM    804  H   CYS A  55      10.485  -9.512  40.344  1.00  0.65           H  
ATOM    805  HA  CYS A  55       7.658  -9.132  39.519  1.00  0.65           H  
ATOM    806 1HB  CYS A  55       8.576 -11.436  40.065  1.00  0.65           H  
ATOM    807 2HB  CYS A  55       8.700 -10.878  41.714  1.00  0.65           H  
ATOM    808  HG  CYS A  55       6.706 -12.055  42.072  1.00  0.65           H  
ATOM    809  N   THR A  56       7.035  -7.511  41.236  1.00  0.66           N  
ATOM    810  CA  THR A  56       6.685  -6.423  42.134  1.00  0.66           C  
ATOM    811  C   THR A  56       5.797  -6.895  43.274  1.00  0.66           C  
ATOM    812  O   THR A  56       5.494  -6.146  44.204  1.00  0.66           O  
ATOM    813  CB  THR A  56       6.002  -5.310  41.327  1.00  0.66           C  
ATOM    814  OG1 THR A  56       4.797  -5.810  40.746  1.00  0.66           O  
ATOM    815  CG2 THR A  56       6.939  -4.870  40.191  1.00  0.66           C  
ATOM    816  H   THR A  56       6.537  -7.591  40.351  1.00  0.66           H  
ATOM    817  HA  THR A  56       7.603  -6.024  42.564  1.00  0.66           H  
ATOM    818  HB  THR A  56       5.774  -4.466  41.974  1.00  0.66           H  
ATOM    819  HG1 THR A  56       4.989  -6.659  40.291  1.00  0.66           H  
ATOM    820 1HG2 THR A  56       6.458  -4.087  39.602  1.00  0.66           H  
ATOM    821 2HG2 THR A  56       7.871  -4.494  40.606  1.00  0.66           H  
ATOM    822 3HG2 THR A  56       7.148  -5.727  39.547  1.00  0.66           H  
ATOM    823  N   THR A  57       5.387  -8.151  43.183  1.00  0.67           N  
ATOM    824  CA  THR A  57       4.534  -8.788  44.161  1.00  0.67           C  
ATOM    825  C   THR A  57       5.276  -9.867  44.963  1.00  0.67           C  
ATOM    826  O   THR A  57       4.653 -10.593  45.737  1.00  0.67           O  
ATOM    827  CB  THR A  57       3.279  -9.363  43.480  1.00  0.67           C  
ATOM    828  OG1 THR A  57       3.660 -10.311  42.476  1.00  0.67           O  
ATOM    829  CG2 THR A  57       2.509  -8.252  42.822  1.00  0.67           C  
ATOM    830  H   THR A  57       5.689  -8.681  42.377  1.00  0.67           H  
ATOM    831  HA  THR A  57       4.202  -8.028  44.869  1.00  0.67           H  
ATOM    832  HB  THR A  57       2.651  -9.857  44.221  1.00  0.67           H  
ATOM    833  HG1 THR A  57       4.118 -11.052  42.905  1.00  0.67           H  
ATOM    834 1HG2 THR A  57       1.621  -8.653  42.335  1.00  0.67           H  
ATOM    835 2HG2 THR A  57       2.213  -7.521  43.574  1.00  0.67           H  
ATOM    836 3HG2 THR A  57       3.146  -7.772  42.084  1.00  0.67           H  
ATOM    837  N   GLY A  58       6.604  -9.965  44.802  1.00  0.68           N  
ATOM    838  CA  GLY A  58       7.358 -10.971  45.555  1.00  0.68           C  
ATOM    839  C   GLY A  58       7.555 -12.262  44.773  1.00  0.68           C  
ATOM    840  O   GLY A  58       7.619 -12.252  43.553  1.00  0.68           O  
ATOM    841  H   GLY A  58       7.101  -9.350  44.155  1.00  0.68           H  
ATOM    842 1HA  GLY A  58       8.331 -10.559  45.823  1.00  0.68           H  
ATOM    843 2HA  GLY A  58       6.840 -11.187  46.488  1.00  0.68           H  
ATOM    844  N   LYS A  59       7.734 -13.375  45.468  1.00  0.69           N  
ATOM    845  CA  LYS A  59       8.061 -14.614  44.764  1.00  0.69           C  
ATOM    846  C   LYS A  59       7.038 -14.965  43.697  1.00  0.69           C  
ATOM    847  O   LYS A  59       5.833 -15.013  43.960  1.00  0.69           O  
ATOM    848  CB  LYS A  59       8.186 -15.776  45.737  1.00  0.69           C  
ATOM    849  CG  LYS A  59       8.590 -17.092  45.069  1.00  0.69           C  
ATOM    850  CD  LYS A  59       8.791 -18.209  46.079  1.00  0.69           C  
ATOM    851  CE  LYS A  59       9.191 -19.508  45.384  1.00  0.69           C  
ATOM    852  NZ  LYS A  59       9.412 -20.613  46.362  1.00  0.69           N  
ATOM    853  H   LYS A  59       7.655 -13.366  46.475  1.00  0.69           H  
ATOM    854  HA  LYS A  59       9.018 -14.485  44.259  1.00  0.69           H  
ATOM    855 1HB  LYS A  59       8.931 -15.540  46.494  1.00  0.69           H  
ATOM    856 2HB  LYS A  59       7.234 -15.934  46.243  1.00  0.69           H  
ATOM    857 1HG  LYS A  59       7.806 -17.395  44.370  1.00  0.69           H  
ATOM    858 2HG  LYS A  59       9.510 -16.942  44.501  1.00  0.69           H  
ATOM    859 1HD  LYS A  59       9.569 -17.927  46.788  1.00  0.69           H  
ATOM    860 2HD  LYS A  59       7.863 -18.370  46.627  1.00  0.69           H  
ATOM    861 1HE  LYS A  59       8.401 -19.801  44.688  1.00  0.69           H  
ATOM    862 2HE  LYS A  59      10.109 -19.344  44.822  1.00  0.69           H  
ATOM    863 1HZ  LYS A  59       9.676 -21.453  45.867  1.00  0.69           H  
ATOM    864 2HZ  LYS A  59      10.149 -20.353  47.002  1.00  0.69           H  
ATOM    865 3HZ  LYS A  59       8.561 -20.781  46.880  1.00  0.69           H  
ATOM    866  N   LEU A  60       7.534 -15.243  42.500  1.00  0.70           N  
ATOM    867  CA  LEU A  60       6.692 -15.612  41.377  1.00  0.70           C  
ATOM    868  C   LEU A  60       6.188 -17.074  41.551  1.00  0.70           C  
ATOM    869  O   LEU A  60       7.009 -17.960  41.772  1.00  0.70           O  
ATOM    870  CB  LEU A  60       7.529 -15.481  40.103  1.00  0.70           C  
ATOM    871  CG  LEU A  60       6.837 -15.677  38.861  1.00  0.70           C  
ATOM    872  CD1 LEU A  60       5.867 -14.586  38.692  1.00  0.70           C  
ATOM    873  CD2 LEU A  60       7.833 -15.693  37.740  1.00  0.70           C  
ATOM    874  H   LEU A  60       8.550 -15.159  42.350  1.00  0.70           H  
ATOM    875  HA  LEU A  60       5.881 -14.901  41.317  1.00  0.70           H  
ATOM    876 1HB  LEU A  60       7.983 -14.486  40.084  1.00  0.70           H  
ATOM    877 2HB  LEU A  60       8.339 -16.213  40.145  1.00  0.70           H  
ATOM    878  HG  LEU A  60       6.301 -16.600  38.900  1.00  0.70           H  
ATOM    879 1HD1 LEU A  60       5.340 -14.750  37.793  1.00  0.70           H  
ATOM    880 2HD1 LEU A  60       5.181 -14.572  39.510  1.00  0.70           H  
ATOM    881 3HD1 LEU A  60       6.392 -13.630  38.652  1.00  0.70           H  
ATOM    882 1HD2 LEU A  60       7.334 -15.859  36.810  1.00  0.70           H  
ATOM    883 2HD2 LEU A  60       8.334 -14.747  37.733  1.00  0.70           H  
ATOM    884 3HD2 LEU A  60       8.560 -16.482  37.894  1.00  0.70           H  
ATOM    885  N   PRO A  61       4.859 -17.370  41.494  1.00  0.70           N  
ATOM    886  CA  PRO A  61       4.257 -18.710  41.583  1.00  0.70           C  
ATOM    887  C   PRO A  61       4.709 -19.706  40.513  1.00  0.70           C  
ATOM    888  O   PRO A  61       4.574 -20.916  40.693  1.00  0.70           O  
ATOM    889  CB  PRO A  61       2.764 -18.423  41.406  1.00  0.70           C  
ATOM    890  CG  PRO A  61       2.589 -17.010  41.867  1.00  0.70           C  
ATOM    891  CD  PRO A  61       3.852 -16.297  41.436  1.00  0.70           C  
ATOM    892  HA  PRO A  61       4.454 -19.117  42.584  1.00  0.70           H  
ATOM    893 1HB  PRO A  61       2.474 -18.563  40.355  1.00  0.70           H  
ATOM    894 2HB  PRO A  61       2.168 -19.137  41.996  1.00  0.70           H  
ATOM    895 1HG  PRO A  61       1.677 -16.585  41.431  1.00  0.70           H  
ATOM    896 2HG  PRO A  61       2.450 -16.985  42.959  1.00  0.70           H  
ATOM    897 1HD  PRO A  61       3.746 -15.939  40.423  1.00  0.70           H  
ATOM    898 2HD  PRO A  61       4.044 -15.499  42.169  1.00  0.70           H  
ATOM    899  N   VAL A  62       5.220 -19.204  39.401  1.00  0.71           N  
ATOM    900  CA  VAL A  62       5.660 -20.051  38.306  1.00  0.71           C  
ATOM    901  C   VAL A  62       7.114 -19.700  37.983  1.00  0.71           C  
ATOM    902  O   VAL A  62       7.535 -18.599  38.285  1.00  0.71           O  
ATOM    903  CB  VAL A  62       4.784 -19.775  37.070  1.00  0.71           C  
ATOM    904  CG1 VAL A  62       3.344 -20.099  37.363  1.00  0.71           C  
ATOM    905  CG2 VAL A  62       4.928 -18.298  36.666  1.00  0.71           C  
ATOM    906  H   VAL A  62       5.308 -18.206  39.305  1.00  0.71           H  
ATOM    907  HA  VAL A  62       5.546 -21.088  38.608  1.00  0.71           H  
ATOM    908  HB  VAL A  62       5.109 -20.410  36.248  1.00  0.71           H  
ATOM    909 1HG1 VAL A  62       2.757 -19.910  36.472  1.00  0.71           H  
ATOM    910 2HG1 VAL A  62       3.257 -21.140  37.637  1.00  0.71           H  
ATOM    911 3HG1 VAL A  62       2.977 -19.481  38.172  1.00  0.71           H  
ATOM    912 1HG2 VAL A  62       4.321 -18.103  35.780  1.00  0.71           H  
ATOM    913 2HG2 VAL A  62       4.595 -17.658  37.482  1.00  0.71           H  
ATOM    914 3HG2 VAL A  62       5.976 -18.087  36.438  1.00  0.71           H  
ATOM    915  N   PRO A  63       7.927 -20.592  37.418  1.00  0.73           N  
ATOM    916  CA  PRO A  63       9.270 -20.313  36.969  1.00  0.73           C  
ATOM    917  C   PRO A  63       9.307 -19.194  35.957  1.00  0.73           C  
ATOM    918  O   PRO A  63       8.480 -19.120  35.042  1.00  0.73           O  
ATOM    919  CB  PRO A  63       9.690 -21.636  36.348  1.00  0.73           C  
ATOM    920  CG  PRO A  63       8.881 -22.635  37.067  1.00  0.73           C  
ATOM    921  CD  PRO A  63       7.564 -21.965  37.344  1.00  0.73           C  
ATOM    922  HA  PRO A  63       9.894 -20.070  37.842  1.00  0.73           H  
ATOM    923 1HB  PRO A  63       9.499 -21.630  35.271  1.00  0.73           H  
ATOM    924 2HB  PRO A  63      10.772 -21.794  36.487  1.00  0.73           H  
ATOM    925 1HG  PRO A  63       8.779 -23.569  36.494  1.00  0.73           H  
ATOM    926 2HG  PRO A  63       9.407 -22.879  37.983  1.00  0.73           H  
ATOM    927 1HD  PRO A  63       6.848 -22.149  36.567  1.00  0.73           H  
ATOM    928 2HD  PRO A  63       7.246 -22.297  38.323  1.00  0.73           H  
ATOM    929  N   TRP A  64      10.344 -18.386  36.056  1.00  0.74           N  
ATOM    930  CA  TRP A  64      10.533 -17.272  35.153  1.00  0.74           C  
ATOM    931  C   TRP A  64      10.513 -17.613  33.654  1.00  0.74           C  
ATOM    932  O   TRP A  64       9.855 -16.898  32.898  1.00  0.74           O  
ATOM    933  CB  TRP A  64      11.817 -16.554  35.490  1.00  0.74           C  
ATOM    934  CG  TRP A  64      11.732 -15.659  36.647  1.00  0.74           C  
ATOM    935  CD1 TRP A  64      12.349 -15.824  37.835  1.00  0.74           C  
ATOM    936  CD2 TRP A  64      10.998 -14.429  36.744  1.00  0.74           C  
ATOM    937  NE1 TRP A  64      12.054 -14.790  38.659  1.00  0.74           N  
ATOM    938  CE2 TRP A  64      11.239 -13.915  38.004  1.00  0.74           C  
ATOM    939  CE3 TRP A  64      10.176 -13.738  35.876  1.00  0.74           C  
ATOM    940  CZ2 TRP A  64      10.693 -12.716  38.421  1.00  0.74           C  
ATOM    941  CZ3 TRP A  64       9.638 -12.554  36.277  1.00  0.74           C  
ATOM    942  CH2 TRP A  64       9.886 -12.042  37.516  1.00  0.74           C  
ATOM    943  H   TRP A  64      10.998 -18.517  36.817  1.00  0.74           H  
ATOM    944  HA  TRP A  64       9.717 -16.571  35.333  1.00  0.74           H  
ATOM    945 1HB  TRP A  64      12.603 -17.244  35.726  1.00  0.74           H  
ATOM    946 2HB  TRP A  64      12.117 -16.021  34.637  1.00  0.74           H  
ATOM    947  HD1 TRP A  64      12.987 -16.662  38.096  1.00  0.74           H  
ATOM    948  HE1 TRP A  64      12.382 -14.682  39.631  1.00  0.74           H  
ATOM    949  HE3 TRP A  64       9.970 -14.133  34.881  1.00  0.74           H  
ATOM    950  HZ2 TRP A  64      10.883 -12.308  39.413  1.00  0.74           H  
ATOM    951  HZ3 TRP A  64       9.013 -12.050  35.576  1.00  0.74           H  
ATOM    952  HH2 TRP A  64       9.440 -11.094  37.799  1.00  0.74           H  
ATOM    953  N   PRO A  65      11.152 -18.706  33.173  1.00  0.76           N  
ATOM    954  CA  PRO A  65      11.169 -19.111  31.782  1.00  0.76           C  
ATOM    955  C   PRO A  65       9.778 -19.338  31.197  1.00  0.76           C  
ATOM    956  O   PRO A  65       9.623 -19.318  29.975  1.00  0.76           O  
ATOM    957  CB  PRO A  65      11.963 -20.404  31.821  1.00  0.76           C  
ATOM    958  CG  PRO A  65      12.820 -20.288  33.017  1.00  0.76           C  
ATOM    959  CD  PRO A  65      11.993 -19.585  34.022  1.00  0.76           C  
ATOM    960  HA  PRO A  65      11.720 -18.377  31.195  1.00  0.76           H  
ATOM    961 1HB  PRO A  65      11.282 -21.268  31.848  1.00  0.76           H  
ATOM    962 2HB  PRO A  65      12.556 -20.481  30.914  1.00  0.76           H  
ATOM    963 1HG  PRO A  65      13.142 -21.288  33.348  1.00  0.76           H  
ATOM    964 2HG  PRO A  65      13.716 -19.729  32.752  1.00  0.76           H  
ATOM    965 1HD  PRO A  65      11.402 -20.330  34.530  1.00  0.76           H  
ATOM    966 2HD  PRO A  65      12.660 -19.061  34.670  1.00  0.76           H  
ATOM    967  N   THR A  66       8.753 -19.548  32.043  1.00  0.78           N  
ATOM    968  CA  THR A  66       7.419 -19.776  31.512  1.00  0.78           C  
ATOM    969  C   THR A  66       6.742 -18.426  31.240  1.00  0.78           C  
ATOM    970  O   THR A  66       5.705 -18.366  30.577  1.00  0.78           O  
ATOM    971  CB  THR A  66       6.568 -20.651  32.457  1.00  0.78           C  
ATOM    972  OG1 THR A  66       6.336 -19.980  33.698  1.00  0.78           O  
ATOM    973  CG2 THR A  66       7.299 -21.947  32.749  1.00  0.78           C  
ATOM    974  H   THR A  66       8.865 -19.528  33.056  1.00  0.78           H  
ATOM    975  HA  THR A  66       7.506 -20.305  30.564  1.00  0.78           H  
ATOM    976  HB  THR A  66       5.613 -20.874  31.987  1.00  0.78           H  
ATOM    977  HG1 THR A  66       7.174 -19.599  34.042  1.00  0.78           H  
ATOM    978 1HG2 THR A  66       6.696 -22.550  33.413  1.00  0.78           H  
ATOM    979 2HG2 THR A  66       7.478 -22.489  31.820  1.00  0.78           H  
ATOM    980 3HG2 THR A  66       8.250 -21.720  33.226  1.00  0.78           H  
ATOM    981  N   LEU A  67       7.351 -17.337  31.741  1.00  0.79           N  
ATOM    982  CA  LEU A  67       6.879 -15.985  31.489  1.00  0.79           C  
ATOM    983  C   LEU A  67       7.710 -15.294  30.427  1.00  0.79           C  
ATOM    984  O   LEU A  67       7.225 -14.371  29.787  1.00  0.79           O  
ATOM    985  CB  LEU A  67       6.920 -15.055  32.700  1.00  0.79           C  
ATOM    986  CG  LEU A  67       6.119 -15.366  33.875  1.00  0.79           C  
ATOM    987  CD1 LEU A  67       6.341 -14.249  34.855  1.00  0.79           C  
ATOM    988  CD2 LEU A  67       4.694 -15.478  33.497  1.00  0.79           C  
ATOM    989  H   LEU A  67       8.198 -17.444  32.285  1.00  0.79           H  
ATOM    990  HA  LEU A  67       5.851 -16.039  31.135  1.00  0.79           H  
ATOM    991 1HB  LEU A  67       7.960 -14.982  33.030  1.00  0.79           H  
ATOM    992 2HB  LEU A  67       6.605 -14.077  32.371  1.00  0.79           H  
ATOM    993  HG  LEU A  67       6.456 -16.305  34.326  1.00  0.79           H  
ATOM    994 1HD1 LEU A  67       5.772 -14.434  35.727  1.00  0.79           H  
ATOM    995 2HD1 LEU A  67       7.392 -14.192  35.104  1.00  0.79           H  
ATOM    996 3HD1 LEU A  67       6.021 -13.305  34.411  1.00  0.79           H  
ATOM    997 1HD2 LEU A  67       4.105 -15.693  34.379  1.00  0.79           H  
ATOM    998 2HD2 LEU A  67       4.371 -14.536  33.057  1.00  0.79           H  
ATOM    999 3HD2 LEU A  67       4.572 -16.287  32.772  1.00  0.79           H  
ATOM   1000  N   VAL A  68       8.949 -15.738  30.215  1.00  0.79           N  
ATOM   1001  CA  VAL A  68       9.842 -15.038  29.287  1.00  0.79           C  
ATOM   1002  C   VAL A  68       9.249 -14.850  27.891  1.00  0.79           C  
ATOM   1003  O   VAL A  68       9.312 -13.745  27.342  1.00  0.79           O  
ATOM   1004  CB  VAL A  68      11.173 -15.796  29.151  1.00  0.79           C  
ATOM   1005  CG1 VAL A  68      12.000 -15.204  28.015  1.00  0.79           C  
ATOM   1006  CG2 VAL A  68      11.934 -15.712  30.465  1.00  0.79           C  
ATOM   1007  H   VAL A  68       9.298 -16.506  30.788  1.00  0.79           H  
ATOM   1008  HA  VAL A  68      10.054 -14.054  29.706  1.00  0.79           H  
ATOM   1009  HB  VAL A  68      10.972 -16.844  28.914  1.00  0.79           H  
ATOM   1010 1HG1 VAL A  68      12.939 -15.750  27.924  1.00  0.79           H  
ATOM   1011 2HG1 VAL A  68      11.447 -15.283  27.080  1.00  0.79           H  
ATOM   1012 3HG1 VAL A  68      12.209 -14.168  28.208  1.00  0.79           H  
ATOM   1013 1HG2 VAL A  68      12.867 -16.258  30.372  1.00  0.79           H  
ATOM   1014 2HG2 VAL A  68      12.139 -14.704  30.721  1.00  0.79           H  
ATOM   1015 3HG2 VAL A  68      11.345 -16.136  31.237  1.00  0.79           H  
ATOM   1016  N   THR A  69       8.633 -15.889  27.321  1.00  0.79           N  
ATOM   1017  CA  THR A  69       8.010 -15.719  26.007  1.00  0.79           C  
ATOM   1018  C   THR A  69       6.888 -14.688  26.066  1.00  0.79           C  
ATOM   1019  O   THR A  69       6.782 -13.806  25.214  1.00  0.79           O  
ATOM   1020  CB  THR A  69       7.431 -17.036  25.459  1.00  0.79           C  
ATOM   1021  OG1 THR A  69       8.486 -17.994  25.268  1.00  0.79           O  
ATOM   1022  CG2 THR A  69       6.716 -16.774  24.138  1.00  0.79           C  
ATOM   1023  H   THR A  69       8.597 -16.780  27.800  1.00  0.79           H  
ATOM   1024  HA  THR A  69       8.767 -15.356  25.310  1.00  0.79           H  
ATOM   1025  HB  THR A  69       6.715 -17.439  26.177  1.00  0.79           H  
ATOM   1026  HG1 THR A  69       8.952 -18.129  26.096  1.00  0.79           H  
ATOM   1027 1HG2 THR A  69       6.302 -17.700  23.768  1.00  0.79           H  
ATOM   1028 2HG2 THR A  69       5.909 -16.056  24.292  1.00  0.79           H  
ATOM   1029 3HG2 THR A  69       7.422 -16.375  23.413  1.00  0.79           H  
ATOM   1030  N   THR A  70       6.058 -14.782  27.093  1.00  0.79           N  
ATOM   1031  CA  THR A  70       4.931 -13.881  27.242  1.00  0.79           C  
ATOM   1032  C   THR A  70       5.404 -12.427  27.398  1.00  0.79           C  
ATOM   1033  O   THR A  70       4.879 -11.519  26.753  1.00  0.79           O  
ATOM   1034  CB  THR A  70       4.085 -14.316  28.457  1.00  0.79           C  
ATOM   1035  OG1 THR A  70       3.568 -15.639  28.242  1.00  0.79           O  
ATOM   1036  CG2 THR A  70       2.991 -13.383  28.673  1.00  0.79           C  
ATOM   1037  H   THR A  70       6.213 -15.497  27.789  1.00  0.79           H  
ATOM   1038  HA  THR A  70       4.315 -13.943  26.347  1.00  0.79           H  
ATOM   1039  HB  THR A  70       4.714 -14.325  29.346  1.00  0.79           H  
ATOM   1040  HG1 THR A  70       3.141 -15.953  29.047  1.00  0.79           H  
ATOM   1041 1HG2 THR A  70       2.413 -13.675  29.538  1.00  0.79           H  
ATOM   1042 2HG2 THR A  70       3.439 -12.431  28.834  1.00  0.79           H  
ATOM   1043 3HG2 THR A  70       2.348 -13.345  27.803  1.00  0.79           H  
ATOM   1044  N   LEU A  71       6.413 -12.224  28.243  1.00  0.79           N  
ATOM   1045  CA  LEU A  71       6.992 -10.918  28.540  1.00  0.79           C  
ATOM   1046  C   LEU A  71       7.732 -10.276  27.367  1.00  0.79           C  
ATOM   1047  O   LEU A  71       7.627  -9.066  27.154  1.00  0.79           O  
ATOM   1048  CB  LEU A  71       7.974 -11.061  29.704  1.00  0.79           C  
ATOM   1049  CG  LEU A  71       7.369 -11.374  31.081  1.00  0.79           C  
ATOM   1050  CD1 LEU A  71       8.473 -11.773  32.051  1.00  0.79           C  
ATOM   1051  CD2 LEU A  71       6.662 -10.159  31.595  1.00  0.79           C  
ATOM   1052  H   LEU A  71       6.793 -13.031  28.720  1.00  0.79           H  
ATOM   1053  HA  LEU A  71       6.202 -10.261  28.853  1.00  0.79           H  
ATOM   1054 1HB  LEU A  71       8.669 -11.866  29.463  1.00  0.79           H  
ATOM   1055 2HB  LEU A  71       8.538 -10.148  29.788  1.00  0.79           H  
ATOM   1056  HG  LEU A  71       6.664 -12.194  30.990  1.00  0.79           H  
ATOM   1057 1HD1 LEU A  71       8.044 -11.995  33.027  1.00  0.79           H  
ATOM   1058 2HD1 LEU A  71       8.975 -12.659  31.666  1.00  0.79           H  
ATOM   1059 3HD1 LEU A  71       9.185 -10.971  32.147  1.00  0.79           H  
ATOM   1060 1HD2 LEU A  71       6.238 -10.380  32.569  1.00  0.79           H  
ATOM   1061 2HD2 LEU A  71       7.346  -9.346  31.692  1.00  0.79           H  
ATOM   1062 3HD2 LEU A  71       5.881  -9.888  30.895  1.00  0.79           H  
ATOM   1063  N   THR A  72       8.472 -11.072  26.591  1.00  0.78           N  
ATOM   1064  CA  THR A  72       9.287 -10.487  25.540  1.00  0.78           C  
ATOM   1065  C   THR A  72       8.944 -10.828  24.083  1.00  0.78           C  
ATOM   1066  O   THR A  72       9.496 -10.212  23.175  1.00  0.78           O  
ATOM   1067  CB  THR A  72      10.766 -10.780  25.813  1.00  0.78           C  
ATOM   1068  OG1 THR A  72      10.986 -12.199  25.852  1.00  0.78           O  
ATOM   1069  CG2 THR A  72      11.187 -10.143  27.148  1.00  0.78           C  
ATOM   1070  H   THR A  72       8.534 -12.073  26.780  1.00  0.78           H  
ATOM   1071  HA  THR A  72       9.182  -9.409  25.629  1.00  0.78           H  
ATOM   1072  HB  THR A  72      11.368 -10.353  25.010  1.00  0.78           H  
ATOM   1073  HG1 THR A  72      10.379 -12.611  26.508  1.00  0.78           H  
ATOM   1074 1HG2 THR A  72      12.237 -10.337  27.322  1.00  0.78           H  
ATOM   1075 2HG2 THR A  72      11.021  -9.068  27.102  1.00  0.78           H  
ATOM   1076 3HG2 THR A  72      10.602 -10.566  27.962  1.00  0.78           H  
ATOM   1077  N   TYR A  73       8.033 -11.751  23.784  1.00  0.76           N  
ATOM   1078  CA  TYR A  73       7.764 -11.986  22.358  1.00  0.76           C  
ATOM   1079  C   TYR A  73       7.238 -10.684  21.710  1.00  0.76           C  
ATOM   1080  O   TYR A  73       7.399 -10.430  20.517  1.00  0.76           O  
ATOM   1081  CB  TYR A  73       6.749 -13.079  22.095  1.00  0.76           C  
ATOM   1082  CG  TYR A  73       6.796 -13.496  20.613  1.00  0.76           C  
ATOM   1083  CD1 TYR A  73       7.588 -14.582  20.210  1.00  0.76           C  
ATOM   1084  CD2 TYR A  73       6.141 -12.736  19.651  1.00  0.76           C  
ATOM   1085  CE1 TYR A  73       7.686 -14.916  18.863  1.00  0.76           C  
ATOM   1086  CE2 TYR A  73       6.253 -13.067  18.303  1.00  0.76           C  
ATOM   1087  CZ  TYR A  73       7.013 -14.150  17.912  1.00  0.76           C  
ATOM   1088  OH  TYR A  73       7.125 -14.451  16.579  1.00  0.76           O  
ATOM   1089  H   TYR A  73       7.564 -12.311  24.491  1.00  0.76           H  
ATOM   1090  HA  TYR A  73       8.697 -12.259  21.866  1.00  0.76           H  
ATOM   1091 1HB  TYR A  73       6.957 -13.951  22.709  1.00  0.76           H  
ATOM   1092 2HB  TYR A  73       5.763 -12.715  22.340  1.00  0.76           H  
ATOM   1093  HD1 TYR A  73       8.126 -15.169  20.955  1.00  0.76           H  
ATOM   1094  HD2 TYR A  73       5.547 -11.871  19.954  1.00  0.76           H  
ATOM   1095  HE1 TYR A  73       8.296 -15.762  18.559  1.00  0.76           H  
ATOM   1096  HE2 TYR A  73       5.743 -12.465  17.552  1.00  0.76           H  
ATOM   1097  HH  TYR A  73       6.606 -13.824  16.070  1.00  0.76           H  
ATOM   1098  N   GLY A  74       6.579  -9.854  22.504  1.00  0.74           N  
ATOM   1099  CA  GLY A  74       6.021  -8.604  22.020  1.00  0.74           C  
ATOM   1100  C   GLY A  74       7.078  -7.622  21.519  1.00  0.74           C  
ATOM   1101  O   GLY A  74       6.758  -6.671  20.808  1.00  0.74           O  
ATOM   1102  H   GLY A  74       6.475 -10.107  23.476  1.00  0.74           H  
ATOM   1103 1HA  GLY A  74       5.319  -8.820  21.216  1.00  0.74           H  
ATOM   1104 2HA  GLY A  74       5.454  -8.133  22.817  1.00  0.74           H  
ATOM   1105  N   VAL A  75       8.344  -7.857  21.838  1.00  0.73           N  
ATOM   1106  CA  VAL A  75       9.372  -6.954  21.387  1.00  0.73           C  
ATOM   1107  C   VAL A  75      10.249  -7.579  20.296  1.00  0.73           C  
ATOM   1108  O   VAL A  75      11.347  -7.104  20.005  1.00  0.73           O  
ATOM   1109  CB  VAL A  75      10.163  -6.396  22.588  1.00  0.73           C  
ATOM   1110  CG1 VAL A  75       9.203  -5.556  23.438  1.00  0.73           C  
ATOM   1111  CG2 VAL A  75      10.712  -7.461  23.455  1.00  0.73           C  
ATOM   1112  H   VAL A  75       8.609  -8.671  22.391  1.00  0.73           H  
ATOM   1113  HA  VAL A  75       8.885  -6.088  20.942  1.00  0.73           H  
ATOM   1114  HB  VAL A  75      10.963  -5.769  22.218  1.00  0.73           H  
ATOM   1115 1HG1 VAL A  75       9.720  -5.148  24.269  1.00  0.73           H  
ATOM   1116 2HG1 VAL A  75       8.778  -4.755  22.851  1.00  0.73           H  
ATOM   1117 3HG1 VAL A  75       8.397  -6.190  23.805  1.00  0.73           H  
ATOM   1118 1HG2 VAL A  75      11.254  -7.018  24.291  1.00  0.73           H  
ATOM   1119 2HG2 VAL A  75       9.891  -8.024  23.831  1.00  0.73           H  
ATOM   1120 3HG2 VAL A  75      11.371  -8.105  22.890  1.00  0.73           H  
ATOM   1121  N   GLN A  76       9.671  -8.520  19.523  1.00  0.71           N  
ATOM   1122  CA  GLN A  76      10.359  -9.081  18.343  1.00  0.71           C  
ATOM   1123  C   GLN A  76      10.571  -8.042  17.230  1.00  0.71           C  
ATOM   1124  O   GLN A  76      11.216  -8.328  16.219  1.00  0.71           O  
ATOM   1125  CB  GLN A  76       9.629 -10.300  17.766  1.00  0.71           C  
ATOM   1126  CG  GLN A  76       9.648 -11.517  18.705  1.00  0.71           C  
ATOM   1127  CD  GLN A  76      10.986 -12.100  19.005  1.00  0.71           C  
ATOM   1128  OE1 GLN A  76      11.682 -12.593  18.125  1.00  0.71           O  
ATOM   1129  NE2 GLN A  76      11.362 -12.031  20.293  1.00  0.71           N  
ATOM   1130  H   GLN A  76       8.766  -8.911  19.800  1.00  0.71           H  
ATOM   1131  HA  GLN A  76      11.344  -9.421  18.665  1.00  0.71           H  
ATOM   1132 1HB  GLN A  76       8.583 -10.046  17.572  1.00  0.71           H  
ATOM   1133 2HB  GLN A  76      10.081 -10.594  16.818  1.00  0.71           H  
ATOM   1134 1HG  GLN A  76       9.291 -11.225  19.638  1.00  0.71           H  
ATOM   1135 2HG  GLN A  76       9.033 -12.284  18.287  1.00  0.71           H  
ATOM   1136 1HE2 GLN A  76      12.269 -12.390  20.620  1.00  0.71           H  
ATOM   1137 2HE2 GLN A  76      10.757 -11.605  20.971  1.00  0.71           H  
ATOM   1138  N   CYS A  77      10.105  -6.811  17.461  1.00  0.69           N  
ATOM   1139  CA  CYS A  77      10.322  -5.654  16.600  1.00  0.69           C  
ATOM   1140  C   CYS A  77      11.820  -5.348  16.507  1.00  0.69           C  
ATOM   1141  O   CYS A  77      12.266  -4.647  15.609  1.00  0.69           O  
ATOM   1142  CB  CYS A  77       9.666  -4.419  17.186  1.00  0.69           C  
ATOM   1143  SG  CYS A  77       7.898  -4.511  17.379  1.00  0.69           S  
ATOM   1144  H   CYS A  77       9.571  -6.674  18.304  1.00  0.69           H  
ATOM   1145  HA  CYS A  77       9.925  -5.860  15.605  1.00  0.69           H  
ATOM   1146 1HB  CYS A  77      10.113  -4.197  18.156  1.00  0.69           H  
ATOM   1147 2HB  CYS A  77       9.874  -3.604  16.528  1.00  0.69           H  
ATOM   1148  HG  CYS A  77       7.573  -4.288  16.087  1.00  0.69           H  
ATOM   1149  N   PHE A  78      12.601  -5.889  17.437  1.00  0.70           N  
ATOM   1150  CA  PHE A  78      14.036  -5.690  17.437  1.00  0.70           C  
ATOM   1151  C   PHE A  78      14.793  -6.766  16.690  1.00  0.70           C  
ATOM   1152  O   PHE A  78      16.018  -6.772  16.718  1.00  0.70           O  
ATOM   1153  CB  PHE A  78      14.551  -5.657  18.856  1.00  0.70           C  
ATOM   1154  CG  PHE A  78      14.153  -4.471  19.525  1.00  0.70           C  
ATOM   1155  CD1 PHE A  78      13.162  -4.476  20.460  1.00  0.70           C  
ATOM   1156  CD2 PHE A  78      14.773  -3.321  19.220  1.00  0.70           C  
ATOM   1157  CE1 PHE A  78      12.793  -3.348  21.079  1.00  0.70           C  
ATOM   1158  CE2 PHE A  78      14.429  -2.193  19.832  1.00  0.70           C  
ATOM   1159  CZ  PHE A  78      13.417  -2.194  20.785  1.00  0.70           C  
ATOM   1160  H   PHE A  78      12.181  -6.441  18.186  1.00  0.70           H  
ATOM   1161  HA  PHE A  78      14.241  -4.732  16.964  1.00  0.70           H  
ATOM   1162 1HB  PHE A  78      14.153  -6.504  19.394  1.00  0.70           H  
ATOM   1163 2HB  PHE A  78      15.640  -5.724  18.870  1.00  0.70           H  
ATOM   1164  HD1 PHE A  78      12.675  -5.389  20.701  1.00  0.70           H  
ATOM   1165  HD2 PHE A  78      15.568  -3.319  18.471  1.00  0.70           H  
ATOM   1166  HE1 PHE A  78      12.011  -3.373  21.818  1.00  0.70           H  
ATOM   1167  HE2 PHE A  78      14.960  -1.294  19.558  1.00  0.70           H  
ATOM   1168  HZ  PHE A  78      13.120  -1.285  21.299  1.00  0.70           H  
ATOM   1169  N   SER A  79      14.089  -7.672  16.022  1.00  0.72           N  
ATOM   1170  CA  SER A  79      14.749  -8.728  15.267  1.00  0.72           C  
ATOM   1171  C   SER A  79      15.606  -8.158  14.151  1.00  0.72           C  
ATOM   1172  O   SER A  79      15.270  -7.131  13.547  1.00  0.72           O  
ATOM   1173  CB  SER A  79      13.721  -9.641  14.643  1.00  0.72           C  
ATOM   1174  OG  SER A  79      12.954 -10.277  15.609  1.00  0.72           O  
ATOM   1175  H   SER A  79      13.070  -7.654  16.042  1.00  0.72           H  
ATOM   1176  HA  SER A  79      15.392  -9.297  15.939  1.00  0.72           H  
ATOM   1177 1HB  SER A  79      13.077  -9.064  14.007  1.00  0.72           H  
ATOM   1178 2HB  SER A  79      14.225 -10.383  14.021  1.00  0.72           H  
ATOM   1179  HG  SER A  79      12.324  -9.604  15.930  1.00  0.72           H  
ATOM   1180  N   ARG A  80      16.706  -8.835  13.846  1.00  0.77           N  
ATOM   1181  CA  ARG A  80      17.516  -8.412  12.715  1.00  0.77           C  
ATOM   1182  C   ARG A  80      17.086  -9.177  11.469  1.00  0.77           C  
ATOM   1183  O   ARG A  80      16.948 -10.404  11.507  1.00  0.77           O  
ATOM   1184  CB  ARG A  80      18.991  -8.630  12.985  1.00  0.77           C  
ATOM   1185  CG  ARG A  80      19.933  -8.147  11.903  1.00  0.77           C  
ATOM   1186  CD  ARG A  80      21.349  -8.319  12.323  1.00  0.77           C  
ATOM   1187  NE  ARG A  80      22.283  -7.807  11.343  1.00  0.77           N  
ATOM   1188  CZ  ARG A  80      23.623  -7.890  11.454  1.00  0.77           C  
ATOM   1189  NH1 ARG A  80      24.164  -8.488  12.492  1.00  0.77           N  
ATOM   1190  NH2 ARG A  80      24.395  -7.370  10.518  1.00  0.77           N  
ATOM   1191  H   ARG A  80      16.970  -9.659  14.390  1.00  0.77           H  
ATOM   1192  HA  ARG A  80      17.360  -7.345  12.548  1.00  0.77           H  
ATOM   1193 1HB  ARG A  80      19.263  -8.091  13.883  1.00  0.77           H  
ATOM   1194 2HB  ARG A  80      19.185  -9.689  13.166  1.00  0.77           H  
ATOM   1195 1HG  ARG A  80      19.765  -8.705  10.980  1.00  0.77           H  
ATOM   1196 2HG  ARG A  80      19.757  -7.083  11.726  1.00  0.77           H  
ATOM   1197 1HD  ARG A  80      21.507  -7.774  13.247  1.00  0.77           H  
ATOM   1198 2HD  ARG A  80      21.561  -9.374  12.485  1.00  0.77           H  
ATOM   1199  HE  ARG A  80      21.904  -7.334  10.534  1.00  0.77           H  
ATOM   1200 1HH1 ARG A  80      23.572  -8.890  13.208  1.00  0.77           H  
ATOM   1201 2HH1 ARG A  80      25.167  -8.548  12.574  1.00  0.77           H  
ATOM   1202 1HH2 ARG A  80      23.981  -6.906   9.723  1.00  0.77           H  
ATOM   1203 2HH2 ARG A  80      25.398  -7.428  10.603  1.00  0.77           H  
ATOM   1204  N   TYR A  81      16.855  -8.462  10.374  1.00  0.84           N  
ATOM   1205  CA  TYR A  81      16.480  -9.124   9.133  1.00  0.84           C  
ATOM   1206  C   TYR A  81      17.536  -8.917   8.043  1.00  0.84           C  
ATOM   1207  O   TYR A  81      18.186  -7.872   8.025  1.00  0.84           O  
ATOM   1208  CB  TYR A  81      15.135  -8.584   8.628  1.00  0.84           C  
ATOM   1209  CG  TYR A  81      13.923  -9.013   9.398  1.00  0.84           C  
ATOM   1210  CD1 TYR A  81      13.563  -8.380  10.565  1.00  0.84           C  
ATOM   1211  CD2 TYR A  81      13.133 -10.030   8.890  1.00  0.84           C  
ATOM   1212  CE1 TYR A  81      12.427  -8.773  11.230  1.00  0.84           C  
ATOM   1213  CE2 TYR A  81      11.993 -10.427   9.554  1.00  0.84           C  
ATOM   1214  CZ  TYR A  81      11.639  -9.797  10.730  1.00  0.84           C  
ATOM   1215  OH  TYR A  81      10.502 -10.168  11.418  1.00  0.84           O  
ATOM   1216  H   TYR A  81      16.959  -7.458  10.406  1.00  0.84           H  
ATOM   1217  HA  TYR A  81      16.343 -10.166   9.356  1.00  0.84           H  
ATOM   1218 1HB  TYR A  81      15.166  -7.500   8.646  1.00  0.84           H  
ATOM   1219 2HB  TYR A  81      14.997  -8.883   7.584  1.00  0.84           H  
ATOM   1220  HD1 TYR A  81      14.168  -7.566  10.964  1.00  0.84           H  
ATOM   1221  HD2 TYR A  81      13.417 -10.512   7.963  1.00  0.84           H  
ATOM   1222  HE1 TYR A  81      12.142  -8.262  12.149  1.00  0.84           H  
ATOM   1223  HE2 TYR A  81      11.378 -11.228   9.147  1.00  0.84           H  
ATOM   1224  HH  TYR A  81      10.331  -9.519  12.111  1.00  0.84           H  
ATOM   1225  N   PRO A  82      17.786  -9.929   7.193  1.00  0.94           N  
ATOM   1226  CA  PRO A  82      18.501  -9.876   5.928  1.00  0.94           C  
ATOM   1227  C   PRO A  82      17.795  -8.988   4.917  1.00  0.94           C  
ATOM   1228  O   PRO A  82      16.567  -8.847   4.947  1.00  0.94           O  
ATOM   1229  CB  PRO A  82      18.518 -11.336   5.464  1.00  0.94           C  
ATOM   1230  CG  PRO A  82      18.335 -12.145   6.723  1.00  0.94           C  
ATOM   1231  CD  PRO A  82      17.451 -11.308   7.604  1.00  0.94           C  
ATOM   1232  HA  PRO A  82      19.524  -9.511   6.110  1.00  0.94           H  
ATOM   1233 1HB  PRO A  82      17.715 -11.498   4.722  1.00  0.94           H  
ATOM   1234 2HB  PRO A  82      19.467 -11.555   4.953  1.00  0.94           H  
ATOM   1235 1HG  PRO A  82      17.895 -13.127   6.494  1.00  0.94           H  
ATOM   1236 2HG  PRO A  82      19.313 -12.346   7.187  1.00  0.94           H  
ATOM   1237 1HD  PRO A  82      16.397 -11.518   7.430  1.00  0.94           H  
ATOM   1238 2HD  PRO A  82      17.771 -11.521   8.641  1.00  0.94           H  
ATOM   1239  N   ASP A  83      18.553  -8.418   3.995  1.00  1.04           N  
ATOM   1240  CA  ASP A  83      17.931  -7.621   2.950  1.00  1.04           C  
ATOM   1241  C   ASP A  83      16.943  -8.494   2.205  1.00  1.04           C  
ATOM   1242  O   ASP A  83      17.101  -9.714   2.153  1.00  1.04           O  
ATOM   1243  CB  ASP A  83      18.964  -7.022   1.997  1.00  1.04           C  
ATOM   1244  CG  ASP A  83      19.753  -5.823   2.597  1.00  1.04           C  
ATOM   1245  OD1 ASP A  83      19.372  -5.319   3.652  1.00  1.04           O  
ATOM   1246  OD2 ASP A  83      20.717  -5.426   1.999  1.00  1.04           O  
ATOM   1247  H   ASP A  83      19.556  -8.545   4.007  1.00  1.04           H  
ATOM   1248  HA  ASP A  83      17.380  -6.804   3.412  1.00  1.04           H  
ATOM   1249 1HB  ASP A  83      19.676  -7.794   1.705  1.00  1.04           H  
ATOM   1250 2HB  ASP A  83      18.461  -6.690   1.084  1.00  1.04           H  
ATOM   1251  N   HIS A  84      15.895  -7.857   1.689  1.00  1.12           N  
ATOM   1252  CA  HIS A  84      14.773  -8.474   0.974  1.00  1.12           C  
ATOM   1253  C   HIS A  84      13.755  -9.148   1.909  1.00  1.12           C  
ATOM   1254  O   HIS A  84      12.608  -9.365   1.509  1.00  1.12           O  
ATOM   1255  CB  HIS A  84      15.260  -9.496  -0.070  1.00  1.12           C  
ATOM   1256  CG  HIS A  84      16.277  -8.933  -1.036  1.00  1.12           C  
ATOM   1257  ND1 HIS A  84      15.969  -7.947  -1.952  1.00  1.12           N  
ATOM   1258  CD2 HIS A  84      17.589  -9.218  -1.217  1.00  1.12           C  
ATOM   1259  CE1 HIS A  84      17.050  -7.653  -2.656  1.00  1.12           C  
ATOM   1260  NE2 HIS A  84      18.045  -8.409  -2.229  1.00  1.12           N  
ATOM   1261  H   HIS A  84      15.878  -6.852   1.794  1.00  1.12           H  
ATOM   1262  HA  HIS A  84      14.235  -7.697   0.431  1.00  1.12           H  
ATOM   1263 1HB  HIS A  84      15.660 -10.387   0.405  1.00  1.12           H  
ATOM   1264 2HB  HIS A  84      14.404  -9.821  -0.658  1.00  1.12           H  
ATOM   1265  HD2 HIS A  84      18.172  -9.953  -0.658  1.00  1.12           H  
ATOM   1266  HE1 HIS A  84      17.109  -6.911  -3.452  1.00  1.12           H  
ATOM   1267  HE2 HIS A  84      18.990  -8.399  -2.585  1.00  1.12           H  
ATOM   1268  N   MET A  85      14.122  -9.425   3.172  1.00  1.16           N  
ATOM   1269  CA  MET A  85      13.138  -9.949   4.117  1.00  1.16           C  
ATOM   1270  C   MET A  85      12.545  -8.793   4.912  1.00  1.16           C  
ATOM   1271  O   MET A  85      11.512  -8.912   5.562  1.00  1.16           O  
ATOM   1272  CB  MET A  85      13.742 -10.951   5.072  1.00  1.16           C  
ATOM   1273  CG  MET A  85      14.256 -12.188   4.451  1.00  1.16           C  
ATOM   1274  SD  MET A  85      14.917 -13.282   5.687  1.00  1.16           S  
ATOM   1275  CE  MET A  85      13.451 -13.667   6.656  1.00  1.16           C  
ATOM   1276  H   MET A  85      15.077  -9.264   3.502  1.00  1.16           H  
ATOM   1277  HA  MET A  85      12.338 -10.435   3.566  1.00  1.16           H  
ATOM   1278 1HB  MET A  85      14.571 -10.480   5.608  1.00  1.16           H  
ATOM   1279 2HB  MET A  85      12.994 -11.239   5.805  1.00  1.16           H  
ATOM   1280 1HG  MET A  85      13.499 -12.687   3.888  1.00  1.16           H  
ATOM   1281 2HG  MET A  85      15.066 -11.918   3.766  1.00  1.16           H  
ATOM   1282 1HE  MET A  85      13.705 -14.350   7.448  1.00  1.16           H  
ATOM   1283 2HE  MET A  85      13.034 -12.755   7.075  1.00  1.16           H  
ATOM   1284 3HE  MET A  85      12.721 -14.135   6.054  1.00  1.16           H  
ATOM   1285  N   LYS A  86      13.193  -7.642   4.830  1.00  1.15           N  
ATOM   1286  CA  LYS A  86      12.782  -6.450   5.563  1.00  1.15           C  
ATOM   1287  C   LYS A  86      11.377  -6.003   5.145  1.00  1.15           C  
ATOM   1288  O   LYS A  86      10.586  -5.540   5.961  1.00  1.15           O  
ATOM   1289  CB  LYS A  86      13.832  -5.367   5.342  1.00  1.15           C  
ATOM   1290  CG  LYS A  86      15.151  -5.702   6.058  1.00  1.15           C  
ATOM   1291  CD  LYS A  86      16.279  -4.725   5.759  1.00  1.15           C  
ATOM   1292  CE  LYS A  86      17.541  -5.140   6.514  1.00  1.15           C  
ATOM   1293  NZ  LYS A  86      18.724  -4.314   6.158  1.00  1.15           N  
ATOM   1294  H   LYS A  86      14.031  -7.610   4.269  1.00  1.15           H  
ATOM   1295  HA  LYS A  86      12.755  -6.692   6.628  1.00  1.15           H  
ATOM   1296 1HB  LYS A  86      14.032  -5.254   4.278  1.00  1.15           H  
ATOM   1297 2HB  LYS A  86      13.461  -4.406   5.719  1.00  1.15           H  
ATOM   1298 1HG  LYS A  86      14.972  -5.692   7.131  1.00  1.15           H  
ATOM   1299 2HG  LYS A  86      15.474  -6.703   5.776  1.00  1.15           H  
ATOM   1300 1HD  LYS A  86      16.501  -4.727   4.690  1.00  1.15           H  
ATOM   1301 2HD  LYS A  86      15.993  -3.718   6.057  1.00  1.15           H  
ATOM   1302 1HE  LYS A  86      17.350  -5.046   7.579  1.00  1.15           H  
ATOM   1303 2HE  LYS A  86      17.764  -6.177   6.283  1.00  1.15           H  
ATOM   1304 1HZ  LYS A  86      19.521  -4.630   6.680  1.00  1.15           H  
ATOM   1305 2HZ  LYS A  86      18.922  -4.446   5.155  1.00  1.15           H  
ATOM   1306 3HZ  LYS A  86      18.553  -3.348   6.355  1.00  1.15           H  
ATOM   1307  N   GLN A  87      11.040  -6.206   3.874  1.00  1.10           N  
ATOM   1308  CA  GLN A  87       9.727  -5.840   3.340  1.00  1.10           C  
ATOM   1309  C   GLN A  87       8.591  -6.676   3.953  1.00  1.10           C  
ATOM   1310  O   GLN A  87       7.422  -6.361   3.760  1.00  1.10           O  
ATOM   1311  CB  GLN A  87       9.711  -5.955   1.815  1.00  1.10           C  
ATOM   1312  CG  GLN A  87       9.786  -7.356   1.313  1.00  1.10           C  
ATOM   1313  CD  GLN A  87       9.911  -7.466  -0.197  1.00  1.10           C  
ATOM   1314  OE1 GLN A  87       9.127  -6.884  -0.960  1.00  1.10           O  
ATOM   1315  NE2 GLN A  87      10.911  -8.225  -0.638  1.00  1.10           N  
ATOM   1316  H   GLN A  87      11.721  -6.616   3.253  1.00  1.10           H  
ATOM   1317  HA  GLN A  87       9.540  -4.798   3.596  1.00  1.10           H  
ATOM   1318 1HB  GLN A  87       8.796  -5.507   1.428  1.00  1.10           H  
ATOM   1319 2HB  GLN A  87      10.551  -5.401   1.399  1.00  1.10           H  
ATOM   1320 1HG  GLN A  87      10.647  -7.831   1.766  1.00  1.10           H  
ATOM   1321 2HG  GLN A  87       8.873  -7.867   1.610  1.00  1.10           H  
ATOM   1322 1HE2 GLN A  87      11.060  -8.346  -1.619  1.00  1.10           H  
ATOM   1323 2HE2 GLN A  87      11.531  -8.681   0.038  1.00  1.10           H  
ATOM   1324  N   HIS A  88       8.944  -7.778   4.632  1.00  1.01           N  
ATOM   1325  CA  HIS A  88       8.007  -8.683   5.283  1.00  1.01           C  
ATOM   1326  C   HIS A  88       7.951  -8.401   6.800  1.00  1.01           C  
ATOM   1327  O   HIS A  88       7.267  -9.087   7.569  1.00  1.01           O  
ATOM   1328  CB  HIS A  88       8.482 -10.141   5.036  1.00  1.01           C  
ATOM   1329  CG  HIS A  88       8.422 -10.633   3.589  1.00  1.01           C  
ATOM   1330  ND1 HIS A  88       7.335 -11.344   3.070  1.00  1.01           N  
ATOM   1331  CD2 HIS A  88       9.299 -10.506   2.572  1.00  1.01           C  
ATOM   1332  CE1 HIS A  88       7.571 -11.618   1.793  1.00  1.01           C  
ATOM   1333  NE2 HIS A  88       8.746 -11.119   1.471  1.00  1.01           N  
ATOM   1334  H   HIS A  88       9.928  -7.998   4.767  1.00  1.01           H  
ATOM   1335  HA  HIS A  88       7.006  -8.549   4.873  1.00  1.01           H  
ATOM   1336 1HB  HIS A  88       9.509 -10.236   5.362  1.00  1.01           H  
ATOM   1337 2HB  HIS A  88       7.932 -10.816   5.626  1.00  1.01           H  
ATOM   1338  HD2 HIS A  88      10.259 -10.006   2.612  1.00  1.01           H  
ATOM   1339  HE1 HIS A  88       6.910 -12.156   1.114  1.00  1.01           H  
ATOM   1340  HE2 HIS A  88       9.171 -11.174   0.554  1.00  1.01           H  
ATOM   1341  N   ASP A  89       8.650  -7.357   7.254  1.00  0.92           N  
ATOM   1342  CA  ASP A  89       8.719  -7.100   8.687  1.00  0.92           C  
ATOM   1343  C   ASP A  89       7.552  -6.307   9.274  1.00  0.92           C  
ATOM   1344  O   ASP A  89       7.671  -5.123   9.620  1.00  0.92           O  
ATOM   1345  CB  ASP A  89      10.038  -6.407   9.009  1.00  0.92           C  
ATOM   1346  CG  ASP A  89      10.280  -6.199  10.480  1.00  0.92           C  
ATOM   1347  OD1 ASP A  89       9.367  -6.331  11.297  1.00  0.92           O  
ATOM   1348  OD2 ASP A  89      11.389  -5.868  10.799  1.00  0.92           O  
ATOM   1349  H   ASP A  89       9.183  -6.760   6.624  1.00  0.92           H  
ATOM   1350  HA  ASP A  89       8.738  -8.069   9.186  1.00  0.92           H  
ATOM   1351 1HB  ASP A  89      10.860  -7.002   8.599  1.00  0.92           H  
ATOM   1352 2HB  ASP A  89      10.067  -5.437   8.509  1.00  0.92           H  
ATOM   1353  N   PHE A  90       6.466  -7.035   9.490  1.00  0.85           N  
ATOM   1354  CA  PHE A  90       5.206  -6.562  10.064  1.00  0.85           C  
ATOM   1355  C   PHE A  90       5.378  -5.887  11.409  1.00  0.85           C  
ATOM   1356  O   PHE A  90       4.811  -4.823  11.651  1.00  0.85           O  
ATOM   1357  CB  PHE A  90       4.281  -7.737  10.259  1.00  0.85           C  
ATOM   1358  CG  PHE A  90       2.958  -7.539  10.991  1.00  0.85           C  
ATOM   1359  CD1 PHE A  90       1.785  -7.229  10.340  1.00  0.85           C  
ATOM   1360  CD2 PHE A  90       2.916  -7.684  12.357  1.00  0.85           C  
ATOM   1361  CE1 PHE A  90       0.607  -7.077  11.048  1.00  0.85           C  
ATOM   1362  CE2 PHE A  90       1.760  -7.532  13.074  1.00  0.85           C  
ATOM   1363  CZ  PHE A  90       0.604  -7.232  12.424  1.00  0.85           C  
ATOM   1364  H   PHE A  90       6.525  -7.992   9.136  1.00  0.85           H  
ATOM   1365  HA  PHE A  90       4.758  -5.859   9.359  1.00  0.85           H  
ATOM   1366 1HB  PHE A  90       4.030  -8.077   9.296  1.00  0.85           H  
ATOM   1367 2HB  PHE A  90       4.843  -8.502  10.765  1.00  0.85           H  
ATOM   1368  HD1 PHE A  90       1.786  -7.108   9.261  1.00  0.85           H  
ATOM   1369  HD2 PHE A  90       3.828  -7.931  12.860  1.00  0.85           H  
ATOM   1370  HE1 PHE A  90      -0.315  -6.836  10.514  1.00  0.85           H  
ATOM   1371  HE2 PHE A  90       1.764  -7.657  14.156  1.00  0.85           H  
ATOM   1372  HZ  PHE A  90      -0.307  -7.119  12.990  1.00  0.85           H  
ATOM   1373  N   PHE A  91       6.109  -6.548  12.313  1.00  0.79           N  
ATOM   1374  CA  PHE A  91       6.192  -6.059  13.680  1.00  0.79           C  
ATOM   1375  C   PHE A  91       6.815  -4.675  13.742  1.00  0.79           C  
ATOM   1376  O   PHE A  91       6.366  -3.843  14.532  1.00  0.79           O  
ATOM   1377  CB  PHE A  91       6.965  -7.037  14.561  1.00  0.79           C  
ATOM   1378  CG  PHE A  91       6.226  -8.321  14.810  1.00  0.79           C  
ATOM   1379  CD1 PHE A  91       4.925  -8.289  15.230  1.00  0.79           C  
ATOM   1380  CD2 PHE A  91       6.837  -9.563  14.632  1.00  0.79           C  
ATOM   1381  CE1 PHE A  91       4.223  -9.438  15.456  1.00  0.79           C  
ATOM   1382  CE2 PHE A  91       6.130 -10.740  14.867  1.00  0.79           C  
ATOM   1383  CZ  PHE A  91       4.812 -10.671  15.277  1.00  0.79           C  
ATOM   1384  H   PHE A  91       6.600  -7.386  12.038  1.00  0.79           H  
ATOM   1385  HA  PHE A  91       5.181  -5.988  14.078  1.00  0.79           H  
ATOM   1386 1HB  PHE A  91       7.924  -7.272  14.092  1.00  0.79           H  
ATOM   1387 2HB  PHE A  91       7.172  -6.586  15.514  1.00  0.79           H  
ATOM   1388  HD1 PHE A  91       4.442  -7.325  15.370  1.00  0.79           H  
ATOM   1389  HD2 PHE A  91       7.881  -9.602  14.309  1.00  0.79           H  
ATOM   1390  HE1 PHE A  91       3.204  -9.361  15.775  1.00  0.79           H  
ATOM   1391  HE2 PHE A  91       6.612 -11.709  14.728  1.00  0.79           H  
ATOM   1392  HZ  PHE A  91       4.244 -11.583  15.461  1.00  0.79           H  
ATOM   1393  N   LYS A  92       7.845  -4.402  12.928  1.00  0.74           N  
ATOM   1394  CA  LYS A  92       8.381  -3.049  12.944  1.00  0.74           C  
ATOM   1395  C   LYS A  92       7.472  -2.123  12.162  1.00  0.74           C  
ATOM   1396  O   LYS A  92       7.222  -1.004  12.586  1.00  0.74           O  
ATOM   1397  CB  LYS A  92       9.751  -2.939  12.305  1.00  0.74           C  
ATOM   1398  CG  LYS A  92      10.874  -3.597  13.025  1.00  0.74           C  
ATOM   1399  CD  LYS A  92      12.154  -3.379  12.240  1.00  0.74           C  
ATOM   1400  CE  LYS A  92      13.281  -4.242  12.748  1.00  0.74           C  
ATOM   1401  NZ  LYS A  92      14.427  -4.190  11.847  1.00  0.74           N  
ATOM   1402  H   LYS A  92       8.255  -5.111  12.301  1.00  0.74           H  
ATOM   1403  HA  LYS A  92       8.431  -2.699  13.973  1.00  0.74           H  
ATOM   1404 1HB  LYS A  92       9.713  -3.377  11.305  1.00  0.74           H  
ATOM   1405 2HB  LYS A  92      10.011  -1.887  12.186  1.00  0.74           H  
ATOM   1406 1HG  LYS A  92      10.973  -3.191  14.020  1.00  0.74           H  
ATOM   1407 2HG  LYS A  92      10.685  -4.670  13.105  1.00  0.74           H  
ATOM   1408 1HD  LYS A  92      11.978  -3.583  11.186  1.00  0.74           H  
ATOM   1409 2HD  LYS A  92      12.451  -2.337  12.339  1.00  0.74           H  
ATOM   1410 1HE  LYS A  92      13.602  -3.904  13.728  1.00  0.74           H  
ATOM   1411 2HE  LYS A  92      12.932  -5.277  12.820  1.00  0.74           H  
ATOM   1412 1HZ  LYS A  92      15.151  -4.808  12.201  1.00  0.74           H  
ATOM   1413 2HZ  LYS A  92      14.133  -4.513  10.934  1.00  0.74           H  
ATOM   1414 3HZ  LYS A  92      14.768  -3.246  11.785  1.00  0.74           H  
ATOM   1415  N   SER A  93       6.933  -2.585  11.016  1.00  0.73           N  
ATOM   1416  CA  SER A  93       6.113  -1.687  10.195  1.00  0.73           C  
ATOM   1417  C   SER A  93       4.818  -1.294  10.895  1.00  0.73           C  
ATOM   1418  O   SER A  93       4.207  -0.285  10.568  1.00  0.73           O  
ATOM   1419  CB  SER A  93       5.813  -2.292   8.842  1.00  0.73           C  
ATOM   1420  OG  SER A  93       4.941  -3.349   8.924  1.00  0.73           O  
ATOM   1421  H   SER A  93       7.130  -3.535  10.690  1.00  0.73           H  
ATOM   1422  HA  SER A  93       6.686  -0.777  10.021  1.00  0.73           H  
ATOM   1423 1HB  SER A  93       5.392  -1.531   8.196  1.00  0.73           H  
ATOM   1424 2HB  SER A  93       6.747  -2.630   8.391  1.00  0.73           H  
ATOM   1425  HG  SER A  93       5.148  -3.796   9.770  1.00  0.73           H  
ATOM   1426  N   ALA A  94       4.401  -2.080  11.878  1.00  0.72           N  
ATOM   1427  CA  ALA A  94       3.249  -1.751  12.688  1.00  0.72           C  
ATOM   1428  C   ALA A  94       3.501  -0.455  13.465  1.00  0.72           C  
ATOM   1429  O   ALA A  94       2.569   0.282  13.784  1.00  0.72           O  
ATOM   1430  CB  ALA A  94       2.928  -2.891  13.635  1.00  0.72           C  
ATOM   1431  H   ALA A  94       4.892  -2.950  12.064  1.00  0.72           H  
ATOM   1432  HA  ALA A  94       2.404  -1.591  12.031  1.00  0.72           H  
ATOM   1433 1HB  ALA A  94       2.053  -2.645  14.219  1.00  0.72           H  
ATOM   1434 2HB  ALA A  94       2.738  -3.801  13.063  1.00  0.72           H  
ATOM   1435 3HB  ALA A  94       3.779  -3.055  14.299  1.00  0.72           H  
ATOM   1436  N   MET A  95       4.755  -0.179  13.806  1.00  0.71           N  
ATOM   1437  CA  MET A  95       5.110   0.949  14.646  1.00  0.71           C  
ATOM   1438  C   MET A  95       5.073   2.273  13.890  1.00  0.71           C  
ATOM   1439  O   MET A  95       5.186   2.298  12.670  1.00  0.71           O  
ATOM   1440  CB  MET A  95       6.483   0.695  15.247  1.00  0.71           C  
ATOM   1441  CG  MET A  95       6.481  -0.515  16.103  1.00  0.71           C  
ATOM   1442  SD  MET A  95       5.344  -0.363  17.421  1.00  0.71           S  
ATOM   1443  CE  MET A  95       5.132  -2.074  17.722  1.00  0.71           C  
ATOM   1444  H   MET A  95       5.511  -0.765  13.461  1.00  0.71           H  
ATOM   1445  HA  MET A  95       4.393   0.985  15.456  1.00  0.71           H  
ATOM   1446 1HB  MET A  95       7.216   0.550  14.457  1.00  0.71           H  
ATOM   1447 2HB  MET A  95       6.811   1.533  15.822  1.00  0.71           H  
ATOM   1448 1HG  MET A  95       6.210  -1.386  15.501  1.00  0.71           H  
ATOM   1449 2HG  MET A  95       7.448  -0.687  16.518  1.00  0.71           H  
ATOM   1450 1HE  MET A  95       4.399  -2.212  18.490  1.00  0.71           H  
ATOM   1451 2HE  MET A  95       4.795  -2.562  16.809  1.00  0.71           H  
ATOM   1452 3HE  MET A  95       6.064  -2.497  18.026  1.00  0.71           H  
ATOM   1453  N   PRO A  96       4.899   3.400  14.595  1.00  0.70           N  
ATOM   1454  CA  PRO A  96       4.696   3.635  16.030  1.00  0.70           C  
ATOM   1455  C   PRO A  96       3.354   3.182  16.608  1.00  0.70           C  
ATOM   1456  O   PRO A  96       3.226   2.969  17.821  1.00  0.70           O  
ATOM   1457  CB  PRO A  96       4.800   5.162  16.108  1.00  0.70           C  
ATOM   1458  CG  PRO A  96       4.399   5.655  14.738  1.00  0.70           C  
ATOM   1459  CD  PRO A  96       4.898   4.615  13.786  1.00  0.70           C  
ATOM   1460  HA  PRO A  96       5.519   3.189  16.591  1.00  0.70           H  
ATOM   1461 1HB  PRO A  96       4.128   5.536  16.898  1.00  0.70           H  
ATOM   1462 2HB  PRO A  96       5.816   5.459  16.397  1.00  0.70           H  
ATOM   1463 1HG  PRO A  96       3.307   5.787  14.687  1.00  0.70           H  
ATOM   1464 2HG  PRO A  96       4.846   6.643  14.548  1.00  0.70           H  
ATOM   1465 1HD  PRO A  96       4.209   4.505  12.941  1.00  0.70           H  
ATOM   1466 2HD  PRO A  96       5.908   4.836  13.445  1.00  0.70           H  
ATOM   1467  N   GLU A  97       2.369   2.992  15.723  1.00  0.69           N  
ATOM   1468  CA  GLU A  97       1.001   2.649  16.113  1.00  0.69           C  
ATOM   1469  C   GLU A  97       0.896   1.311  16.841  1.00  0.69           C  
ATOM   1470  O   GLU A  97       0.170   1.187  17.827  1.00  0.69           O  
ATOM   1471  CB  GLU A  97       0.119   2.613  14.866  1.00  0.69           C  
ATOM   1472  CG  GLU A  97      -0.147   3.998  14.209  1.00  0.69           C  
ATOM   1473  CD  GLU A  97      -0.996   3.949  12.915  1.00  0.69           C  
ATOM   1474  OE1 GLU A  97      -0.722   3.177  12.008  1.00  0.69           O  
ATOM   1475  OE2 GLU A  97      -1.977   4.617  12.876  1.00  0.69           O  
ATOM   1476  H   GLU A  97       2.556   3.138  14.744  1.00  0.69           H  
ATOM   1477  HA  GLU A  97       0.636   3.427  16.783  1.00  0.69           H  
ATOM   1478 1HB  GLU A  97       0.564   1.958  14.122  1.00  0.69           H  
ATOM   1479 2HB  GLU A  97      -0.829   2.188  15.154  1.00  0.69           H  
ATOM   1480 1HG  GLU A  97      -0.656   4.631  14.935  1.00  0.69           H  
ATOM   1481 2HG  GLU A  97       0.818   4.459  13.987  1.00  0.69           H  
ATOM   1482  N   GLY A  98       1.668   0.343  16.385  1.00  0.67           N  
ATOM   1483  CA  GLY A  98       1.755  -0.952  17.025  1.00  0.67           C  
ATOM   1484  C   GLY A  98       0.701  -1.984  16.691  1.00  0.67           C  
ATOM   1485  O   GLY A  98      -0.030  -1.881  15.689  1.00  0.67           O  
ATOM   1486  H   GLY A  98       2.202   0.508  15.541  1.00  0.67           H  
ATOM   1487 1HA  GLY A  98       2.713  -1.380  16.774  1.00  0.67           H  
ATOM   1488 2HA  GLY A  98       1.759  -0.787  18.093  1.00  0.67           H  
ATOM   1489  N   TYR A  99       0.681  -3.021  17.536  1.00  0.66           N  
ATOM   1490  CA  TYR A  99      -0.133  -4.215  17.336  1.00  0.66           C  
ATOM   1491  C   TYR A  99      -0.607  -4.864  18.631  1.00  0.66           C  
ATOM   1492  O   TYR A  99      -0.110  -4.578  19.724  1.00  0.66           O  
ATOM   1493  CB  TYR A  99       0.659  -5.253  16.516  1.00  0.66           C  
ATOM   1494  CG  TYR A  99       1.868  -5.835  17.183  1.00  0.66           C  
ATOM   1495  CD1 TYR A  99       1.745  -7.025  17.882  1.00  0.66           C  
ATOM   1496  CD2 TYR A  99       3.100  -5.200  17.094  1.00  0.66           C  
ATOM   1497  CE1 TYR A  99       2.838  -7.577  18.489  1.00  0.66           C  
ATOM   1498  CE2 TYR A  99       4.199  -5.760  17.711  1.00  0.66           C  
ATOM   1499  CZ  TYR A  99       4.061  -6.950  18.404  1.00  0.66           C  
ATOM   1500  OH  TYR A  99       5.118  -7.534  19.028  1.00  0.66           O  
ATOM   1501  H   TYR A  99       1.287  -2.956  18.355  1.00  0.66           H  
ATOM   1502  HA  TYR A  99      -1.021  -3.934  16.783  1.00  0.66           H  
ATOM   1503 1HB  TYR A  99       0.010  -6.081  16.259  1.00  0.66           H  
ATOM   1504 2HB  TYR A  99       0.978  -4.801  15.577  1.00  0.66           H  
ATOM   1505  HD1 TYR A  99       0.774  -7.521  17.947  1.00  0.66           H  
ATOM   1506  HD2 TYR A  99       3.196  -4.268  16.543  1.00  0.66           H  
ATOM   1507  HE1 TYR A  99       2.747  -8.508  19.040  1.00  0.66           H  
ATOM   1508  HE2 TYR A  99       5.160  -5.273  17.650  1.00  0.66           H  
ATOM   1509  HH  TYR A  99       5.669  -6.870  19.478  1.00  0.66           H  
ATOM   1510  N   VAL A 100      -1.566  -5.769  18.491  1.00  0.65           N  
ATOM   1511  CA  VAL A 100      -2.065  -6.541  19.613  1.00  0.65           C  
ATOM   1512  C   VAL A 100      -1.849  -8.009  19.354  1.00  0.65           C  
ATOM   1513  O   VAL A 100      -2.084  -8.516  18.252  1.00  0.65           O  
ATOM   1514  CB  VAL A 100      -3.566  -6.295  19.849  1.00  0.65           C  
ATOM   1515  CG1 VAL A 100      -4.339  -6.656  18.601  1.00  0.65           C  
ATOM   1516  CG2 VAL A 100      -4.061  -7.115  21.039  1.00  0.65           C  
ATOM   1517  H   VAL A 100      -1.944  -5.936  17.564  1.00  0.65           H  
ATOM   1518  HA  VAL A 100      -1.518  -6.258  20.508  1.00  0.65           H  
ATOM   1519  HB  VAL A 100      -3.724  -5.241  20.052  1.00  0.65           H  
ATOM   1520 1HG1 VAL A 100      -5.398  -6.465  18.757  1.00  0.65           H  
ATOM   1521 2HG1 VAL A 100      -3.984  -6.054  17.770  1.00  0.65           H  
ATOM   1522 3HG1 VAL A 100      -4.190  -7.712  18.375  1.00  0.65           H  
ATOM   1523 1HG2 VAL A 100      -5.115  -6.919  21.191  1.00  0.65           H  
ATOM   1524 2HG2 VAL A 100      -3.925  -8.178  20.856  1.00  0.65           H  
ATOM   1525 3HG2 VAL A 100      -3.505  -6.829  21.931  1.00  0.65           H  
ATOM   1526  N   GLN A 101      -1.377  -8.692  20.373  1.00  0.64           N  
ATOM   1527  CA  GLN A 101      -1.143 -10.106  20.269  1.00  0.64           C  
ATOM   1528  C   GLN A 101      -2.037 -10.893  21.194  1.00  0.64           C  
ATOM   1529  O   GLN A 101      -2.333 -10.470  22.316  1.00  0.64           O  
ATOM   1530  CB  GLN A 101       0.315 -10.416  20.598  1.00  0.64           C  
ATOM   1531  CG  GLN A 101       0.691 -10.020  21.956  1.00  0.64           C  
ATOM   1532  CD  GLN A 101       2.131 -10.333  22.320  1.00  0.64           C  
ATOM   1533  OE1 GLN A 101       2.552 -11.498  22.309  1.00  0.64           O  
ATOM   1534  NE2 GLN A 101       2.896  -9.314  22.638  1.00  0.64           N  
ATOM   1535  H   GLN A 101      -1.204  -8.207  21.249  1.00  0.64           H  
ATOM   1536  HA  GLN A 101      -1.351 -10.419  19.254  1.00  0.64           H  
ATOM   1537 1HB  GLN A 101       0.519 -11.479  20.448  1.00  0.64           H  
ATOM   1538 2HB  GLN A 101       0.947  -9.847  19.946  1.00  0.64           H  
ATOM   1539 1HG  GLN A 101       0.557  -8.942  22.022  1.00  0.64           H  
ATOM   1540 2HG  GLN A 101       0.033 -10.529  22.664  1.00  0.64           H  
ATOM   1541 1HE2 GLN A 101       3.845  -9.479  22.886  1.00  0.64           H  
ATOM   1542 2HE2 GLN A 101       2.531  -8.377  22.628  1.00  0.64           H  
ATOM   1543  N   GLU A 102      -2.390 -12.084  20.750  1.00  0.64           N  
ATOM   1544  CA  GLU A 102      -3.076 -13.033  21.603  1.00  0.64           C  
ATOM   1545  C   GLU A 102      -2.333 -14.354  21.489  1.00  0.64           C  
ATOM   1546  O   GLU A 102      -1.940 -14.766  20.394  1.00  0.64           O  
ATOM   1547  CB  GLU A 102      -4.557 -13.174  21.228  1.00  0.64           C  
ATOM   1548  CG  GLU A 102      -5.392 -11.879  21.393  1.00  0.64           C  
ATOM   1549  CD  GLU A 102      -6.869 -12.071  21.103  1.00  0.64           C  
ATOM   1550  OE1 GLU A 102      -7.258 -13.176  20.812  1.00  0.64           O  
ATOM   1551  OE2 GLU A 102      -7.602 -11.108  21.163  1.00  0.64           O  
ATOM   1552  H   GLU A 102      -2.169 -12.329  19.785  1.00  0.64           H  
ATOM   1553  HA  GLU A 102      -3.013 -12.696  22.632  1.00  0.64           H  
ATOM   1554 1HB  GLU A 102      -4.637 -13.492  20.187  1.00  0.64           H  
ATOM   1555 2HB  GLU A 102      -5.013 -13.947  21.846  1.00  0.64           H  
ATOM   1556 1HG  GLU A 102      -5.276 -11.525  22.417  1.00  0.64           H  
ATOM   1557 2HG  GLU A 102      -4.995 -11.111  20.729  1.00  0.64           H  
ATOM   1558  N   ARG A 103      -2.141 -15.026  22.615  1.00  0.64           N  
ATOM   1559  CA  ARG A 103      -1.383 -16.277  22.622  1.00  0.64           C  
ATOM   1560  C   ARG A 103      -1.899 -17.323  23.583  1.00  0.64           C  
ATOM   1561  O   ARG A 103      -2.327 -17.014  24.701  1.00  0.64           O  
ATOM   1562  CB  ARG A 103       0.087 -16.012  22.957  1.00  0.64           C  
ATOM   1563  CG  ARG A 103       1.015 -17.252  23.048  1.00  0.64           C  
ATOM   1564  CD  ARG A 103       2.388 -16.844  23.425  1.00  0.64           C  
ATOM   1565  NE  ARG A 103       2.924 -15.951  22.464  1.00  0.64           N  
ATOM   1566  CZ  ARG A 103       3.081 -14.644  22.650  1.00  0.64           C  
ATOM   1567  NH1 ARG A 103       2.766 -14.036  23.750  1.00  0.64           N  
ATOM   1568  NH2 ARG A 103       3.535 -13.957  21.682  1.00  0.64           N  
ATOM   1569  H   ARG A 103      -2.501 -14.629  23.485  1.00  0.64           H  
ATOM   1570  HA  ARG A 103      -1.430 -16.699  21.624  1.00  0.64           H  
ATOM   1571 1HB  ARG A 103       0.505 -15.369  22.184  1.00  0.64           H  
ATOM   1572 2HB  ARG A 103       0.174 -15.492  23.853  1.00  0.64           H  
ATOM   1573 1HG  ARG A 103       0.657 -17.923  23.812  1.00  0.64           H  
ATOM   1574 2HG  ARG A 103       1.050 -17.776  22.094  1.00  0.64           H  
ATOM   1575 1HD  ARG A 103       2.375 -16.343  24.393  1.00  0.64           H  
ATOM   1576 2HD  ARG A 103       3.032 -17.723  23.474  1.00  0.64           H  
ATOM   1577  HE  ARG A 103       3.181 -16.299  21.530  1.00  0.64           H  
ATOM   1578 1HH1 ARG A 103       2.387 -14.542  24.534  1.00  0.64           H  
ATOM   1579 2HH1 ARG A 103       2.876 -13.019  23.762  1.00  0.64           H  
ATOM   1580 1HH2 ARG A 103       3.749 -14.455  20.830  1.00  0.64           H  
ATOM   1581 2HH2 ARG A 103       3.609 -12.947  21.786  1.00  0.64           H  
ATOM   1582  N   THR A 104      -1.858 -18.573  23.136  1.00  0.65           N  
ATOM   1583  CA  THR A 104      -2.172 -19.682  24.017  1.00  0.65           C  
ATOM   1584  C   THR A 104      -0.957 -20.604  24.074  1.00  0.65           C  
ATOM   1585  O   THR A 104      -0.356 -20.935  23.042  1.00  0.65           O  
ATOM   1586  CB  THR A 104      -3.418 -20.455  23.577  1.00  0.65           C  
ATOM   1587  OG1 THR A 104      -4.543 -19.564  23.531  1.00  0.65           O  
ATOM   1588  CG2 THR A 104      -3.717 -21.545  24.628  1.00  0.65           C  
ATOM   1589  H   THR A 104      -1.542 -18.746  22.181  1.00  0.65           H  
ATOM   1590  HA  THR A 104      -2.352 -19.300  25.015  1.00  0.65           H  
ATOM   1591  HB  THR A 104      -3.262 -20.908  22.597  1.00  0.65           H  
ATOM   1592  HG1 THR A 104      -4.583 -19.067  24.352  1.00  0.65           H  
ATOM   1593 1HG2 THR A 104      -4.612 -22.085  24.345  1.00  0.65           H  
ATOM   1594 2HG2 THR A 104      -2.884 -22.236  24.701  1.00  0.65           H  
ATOM   1595 3HG2 THR A 104      -3.870 -21.082  25.598  1.00  0.65           H  
ATOM   1596  N   ILE A 105      -0.559 -20.977  25.287  1.00  0.66           N  
ATOM   1597  CA  ILE A 105       0.609 -21.826  25.456  1.00  0.66           C  
ATOM   1598  C   ILE A 105       0.188 -23.122  26.124  1.00  0.66           C  
ATOM   1599  O   ILE A 105      -0.399 -23.099  27.208  1.00  0.66           O  
ATOM   1600  CB  ILE A 105       1.651 -21.161  26.352  1.00  0.66           C  
ATOM   1601  CG1 ILE A 105       2.021 -19.820  25.814  1.00  0.66           C  
ATOM   1602  CG2 ILE A 105       2.874 -22.058  26.390  1.00  0.66           C  
ATOM   1603  CD1 ILE A 105       2.878 -19.012  26.766  1.00  0.66           C  
ATOM   1604  H   ILE A 105      -1.088 -20.657  26.094  1.00  0.66           H  
ATOM   1605  HA  ILE A 105       1.043 -22.054  24.486  1.00  0.66           H  
ATOM   1606  HB  ILE A 105       1.260 -21.025  27.350  1.00  0.66           H  
ATOM   1607 1HG1 ILE A 105       2.519 -19.951  24.877  1.00  0.66           H  
ATOM   1608 2HG1 ILE A 105       1.115 -19.254  25.641  1.00  0.66           H  
ATOM   1609 1HG2 ILE A 105       3.640 -21.605  27.007  1.00  0.66           H  
ATOM   1610 2HG2 ILE A 105       2.606 -23.029  26.793  1.00  0.66           H  
ATOM   1611 3HG2 ILE A 105       3.253 -22.187  25.377  1.00  0.66           H  
ATOM   1612 1HD1 ILE A 105       3.105 -18.041  26.325  1.00  0.66           H  
ATOM   1613 2HD1 ILE A 105       2.342 -18.865  27.705  1.00  0.66           H  
ATOM   1614 3HD1 ILE A 105       3.802 -19.541  26.964  1.00  0.66           H  
ATOM   1615  N   PHE A 106       0.504 -24.251  25.509  1.00  0.67           N  
ATOM   1616  CA  PHE A 106       0.107 -25.527  26.077  1.00  0.67           C  
ATOM   1617  C   PHE A 106       1.298 -26.314  26.590  1.00  0.67           C  
ATOM   1618  O   PHE A 106       2.190 -26.661  25.822  1.00  0.67           O  
ATOM   1619  CB  PHE A 106      -0.577 -26.372  25.016  1.00  0.67           C  
ATOM   1620  CG  PHE A 106      -1.828 -25.789  24.465  1.00  0.67           C  
ATOM   1621  CD1 PHE A 106      -1.764 -24.908  23.396  1.00  0.67           C  
ATOM   1622  CD2 PHE A 106      -3.063 -26.116  24.992  1.00  0.67           C  
ATOM   1623  CE1 PHE A 106      -2.911 -24.379  22.854  1.00  0.67           C  
ATOM   1624  CE2 PHE A 106      -4.215 -25.583  24.457  1.00  0.67           C  
ATOM   1625  CZ  PHE A 106      -4.138 -24.718  23.382  1.00  0.67           C  
ATOM   1626  H   PHE A 106       0.993 -24.216  24.618  1.00  0.67           H  
ATOM   1627  HA  PHE A 106      -0.576 -25.353  26.908  1.00  0.67           H  
ATOM   1628 1HB  PHE A 106       0.110 -26.530  24.189  1.00  0.67           H  
ATOM   1629 2HB  PHE A 106      -0.812 -27.348  25.436  1.00  0.67           H  
ATOM   1630  HD1 PHE A 106      -0.787 -24.643  22.983  1.00  0.67           H  
ATOM   1631  HD2 PHE A 106      -3.117 -26.805  25.837  1.00  0.67           H  
ATOM   1632  HE1 PHE A 106      -2.852 -23.690  22.013  1.00  0.67           H  
ATOM   1633  HE2 PHE A 106      -5.185 -25.846  24.877  1.00  0.67           H  
ATOM   1634  HZ  PHE A 106      -5.048 -24.297  22.956  1.00  0.67           H  
ATOM   1635  N   PHE A 107       1.310 -26.604  27.884  1.00  0.68           N  
ATOM   1636  CA  PHE A 107       2.387 -27.371  28.496  1.00  0.68           C  
ATOM   1637  C   PHE A 107       1.967 -28.816  28.705  1.00  0.68           C  
ATOM   1638  O   PHE A 107       1.086 -29.127  29.528  1.00  0.68           O  
ATOM   1639  CB  PHE A 107       2.834 -26.735  29.805  1.00  0.68           C  
ATOM   1640  CG  PHE A 107       3.660 -25.494  29.674  1.00  0.68           C  
ATOM   1641  CD1 PHE A 107       3.117 -24.240  29.499  1.00  0.68           C  
ATOM   1642  CD2 PHE A 107       5.043 -25.604  29.806  1.00  0.68           C  
ATOM   1643  CE1 PHE A 107       3.960 -23.135  29.439  1.00  0.68           C  
ATOM   1644  CE2 PHE A 107       5.859 -24.504  29.766  1.00  0.68           C  
ATOM   1645  CZ  PHE A 107       5.317 -23.268  29.576  1.00  0.68           C  
ATOM   1646  H   PHE A 107       0.535 -26.310  28.477  1.00  0.68           H  
ATOM   1647  HA  PHE A 107       3.242 -27.371  27.820  1.00  0.68           H  
ATOM   1648 1HB  PHE A 107       1.954 -26.492  30.405  1.00  0.68           H  
ATOM   1649 2HB  PHE A 107       3.415 -27.463  30.370  1.00  0.68           H  
ATOM   1650  HD1 PHE A 107       2.034 -24.122  29.405  1.00  0.68           H  
ATOM   1651  HD2 PHE A 107       5.471 -26.584  29.959  1.00  0.68           H  
ATOM   1652  HE1 PHE A 107       3.550 -22.149  29.290  1.00  0.68           H  
ATOM   1653  HE2 PHE A 107       6.934 -24.619  29.882  1.00  0.68           H  
ATOM   1654  HZ  PHE A 107       5.963 -22.390  29.535  1.00  0.68           H  
ATOM   1655  N   LYS A 108       2.607 -29.707  27.948  1.00  0.68           N  
ATOM   1656  CA  LYS A 108       2.234 -31.112  27.962  1.00  0.68           C  
ATOM   1657  C   LYS A 108       2.213 -31.690  29.371  1.00  0.68           C  
ATOM   1658  O   LYS A 108       3.165 -31.523  30.137  1.00  0.68           O  
ATOM   1659  CB  LYS A 108       3.195 -31.914  27.075  1.00  0.68           C  
ATOM   1660  CG  LYS A 108       2.861 -33.403  26.989  1.00  0.68           C  
ATOM   1661  CD  LYS A 108       3.765 -34.159  26.024  1.00  0.68           C  
ATOM   1662  CE  LYS A 108       3.349 -35.642  25.927  1.00  0.68           C  
ATOM   1663  NZ  LYS A 108       3.703 -36.435  27.165  1.00  0.68           N  
ATOM   1664  H   LYS A 108       3.357 -29.388  27.325  1.00  0.68           H  
ATOM   1665  HA  LYS A 108       1.230 -31.203  27.550  1.00  0.68           H  
ATOM   1666 1HB  LYS A 108       3.192 -31.499  26.067  1.00  0.68           H  
ATOM   1667 2HB  LYS A 108       4.209 -31.821  27.463  1.00  0.68           H  
ATOM   1668 1HG  LYS A 108       2.994 -33.834  27.968  1.00  0.68           H  
ATOM   1669 2HG  LYS A 108       1.821 -33.537  26.696  1.00  0.68           H  
ATOM   1670 1HD  LYS A 108       3.706 -33.705  25.036  1.00  0.68           H  
ATOM   1671 2HD  LYS A 108       4.796 -34.101  26.373  1.00  0.68           H  
ATOM   1672 1HE  LYS A 108       2.272 -35.692  25.779  1.00  0.68           H  
ATOM   1673 2HE  LYS A 108       3.845 -36.092  25.068  1.00  0.68           H  
ATOM   1674 1HZ  LYS A 108       3.409 -37.387  27.053  1.00  0.68           H  
ATOM   1675 2HZ  LYS A 108       4.694 -36.409  27.312  1.00  0.68           H  
ATOM   1676 3HZ  LYS A 108       3.246 -36.053  28.010  1.00  0.68           H  
ATOM   1677  N   ASP A 109       1.088 -32.324  29.716  1.00  0.68           N  
ATOM   1678  CA  ASP A 109       0.845 -32.977  31.009  1.00  0.68           C  
ATOM   1679  C   ASP A 109       0.857 -32.043  32.231  1.00  0.68           C  
ATOM   1680  O   ASP A 109       0.808 -32.525  33.365  1.00  0.68           O  
ATOM   1681  CB  ASP A 109       1.876 -34.084  31.239  1.00  0.68           C  
ATOM   1682  CG  ASP A 109       1.822 -35.166  30.147  1.00  0.68           C  
ATOM   1683  OD1 ASP A 109       0.753 -35.568  29.766  1.00  0.68           O  
ATOM   1684  OD2 ASP A 109       2.875 -35.548  29.665  1.00  0.68           O  
ATOM   1685  H   ASP A 109       0.352 -32.372  29.026  1.00  0.68           H  
ATOM   1686  HA  ASP A 109      -0.141 -33.440  30.961  1.00  0.68           H  
ATOM   1687 1HB  ASP A 109       2.881 -33.665  31.284  1.00  0.68           H  
ATOM   1688 2HB  ASP A 109       1.683 -34.556  32.200  1.00  0.68           H  
ATOM   1689  N   ASP A 110       0.917 -30.724  32.017  1.00  0.68           N  
ATOM   1690  CA  ASP A 110       0.963 -29.794  33.136  1.00  0.68           C  
ATOM   1691  C   ASP A 110      -0.206 -28.805  33.130  1.00  0.68           C  
ATOM   1692  O   ASP A 110      -0.808 -28.600  34.176  1.00  0.68           O  
ATOM   1693  CB  ASP A 110       2.301 -29.042  33.180  1.00  0.68           C  
ATOM   1694  CG  ASP A 110       2.566 -28.337  34.524  1.00  0.68           C  
ATOM   1695  OD1 ASP A 110       1.629 -27.912  35.142  1.00  0.68           O  
ATOM   1696  OD2 ASP A 110       3.724 -28.234  34.911  1.00  0.68           O  
ATOM   1697  H   ASP A 110       0.955 -30.357  31.068  1.00  0.68           H  
ATOM   1698  HA  ASP A 110       0.891 -30.371  34.057  1.00  0.68           H  
ATOM   1699 1HB  ASP A 110       3.120 -29.740  32.970  1.00  0.68           H  
ATOM   1700 2HB  ASP A 110       2.308 -28.295  32.390  1.00  0.68           H  
ATOM   1701  N   GLY A 111      -0.504 -28.146  31.986  1.00  0.67           N  
ATOM   1702  CA  GLY A 111      -1.570 -27.111  31.968  1.00  0.67           C  
ATOM   1703  C   GLY A 111      -1.423 -26.107  30.819  1.00  0.67           C  
ATOM   1704  O   GLY A 111      -0.758 -26.395  29.823  1.00  0.67           O  
ATOM   1705  H   GLY A 111       0.010 -28.365  31.135  1.00  0.67           H  
ATOM   1706 1HA  GLY A 111      -2.541 -27.601  31.898  1.00  0.67           H  
ATOM   1707 2HA  GLY A 111      -1.576 -26.575  32.912  1.00  0.67           H  
ATOM   1708  N   ASN A 112      -2.073 -24.941  30.916  1.00  0.66           N  
ATOM   1709  CA  ASN A 112      -1.979 -23.984  29.808  1.00  0.66           C  
ATOM   1710  C   ASN A 112      -2.131 -22.518  30.209  1.00  0.66           C  
ATOM   1711  O   ASN A 112      -2.760 -22.186  31.214  1.00  0.66           O  
ATOM   1712  CB  ASN A 112      -2.998 -24.359  28.726  1.00  0.66           C  
ATOM   1713  CG  ASN A 112      -4.447 -24.326  29.174  1.00  0.66           C  
ATOM   1714  OD1 ASN A 112      -5.131 -23.305  29.050  1.00  0.66           O  
ATOM   1715  ND2 ASN A 112      -4.918 -25.452  29.703  1.00  0.66           N  
ATOM   1716  H   ASN A 112      -2.635 -24.718  31.744  1.00  0.66           H  
ATOM   1717  HA  ASN A 112      -0.982 -24.077  29.379  1.00  0.66           H  
ATOM   1718 1HB  ASN A 112      -2.886 -23.672  27.882  1.00  0.66           H  
ATOM   1719 2HB  ASN A 112      -2.773 -25.356  28.348  1.00  0.66           H  
ATOM   1720 1HD2 ASN A 112      -5.884 -25.531  30.063  1.00  0.66           H  
ATOM   1721 2HD2 ASN A 112      -4.329 -26.250  29.780  1.00  0.66           H  
ATOM   1722  N   TYR A 113      -1.558 -21.635  29.395  1.00  0.65           N  
ATOM   1723  CA  TYR A 113      -1.690 -20.206  29.654  1.00  0.65           C  
ATOM   1724  C   TYR A 113      -2.348 -19.482  28.508  1.00  0.65           C  
ATOM   1725  O   TYR A 113      -2.128 -19.807  27.340  1.00  0.65           O  
ATOM   1726  CB  TYR A 113      -0.346 -19.493  29.834  1.00  0.65           C  
ATOM   1727  CG  TYR A 113       0.572 -19.850  30.978  1.00  0.65           C  
ATOM   1728  CD1 TYR A 113       1.565 -20.780  30.785  1.00  0.65           C  
ATOM   1729  CD2 TYR A 113       0.457 -19.213  32.202  1.00  0.65           C  
ATOM   1730  CE1 TYR A 113       2.456 -21.074  31.818  1.00  0.65           C  
ATOM   1731  CE2 TYR A 113       1.344 -19.512  33.211  1.00  0.65           C  
ATOM   1732  CZ  TYR A 113       2.335 -20.429  33.020  1.00  0.65           C  
ATOM   1733  OH  TYR A 113       3.212 -20.701  34.027  1.00  0.65           O  
ATOM   1734  H   TYR A 113      -1.048 -21.981  28.582  1.00  0.65           H  
ATOM   1735  HA  TYR A 113      -2.314 -20.057  30.530  1.00  0.65           H  
ATOM   1736 1HB  TYR A 113       0.222 -19.609  28.918  1.00  0.65           H  
ATOM   1737 2HB  TYR A 113      -0.573 -18.456  29.910  1.00  0.65           H  
ATOM   1738  HD1 TYR A 113       1.648 -21.272  29.822  1.00  0.65           H  
ATOM   1739  HD2 TYR A 113      -0.323 -18.465  32.359  1.00  0.65           H  
ATOM   1740  HE1 TYR A 113       3.246 -21.801  31.683  1.00  0.65           H  
ATOM   1741  HE2 TYR A 113       1.273 -19.016  34.145  1.00  0.65           H  
ATOM   1742  HH  TYR A 113       3.989 -21.142  33.670  1.00  0.65           H  
ATOM   1743  N   LYS A 114      -3.088 -18.435  28.835  1.00  0.64           N  
ATOM   1744  CA  LYS A 114      -3.663 -17.582  27.816  1.00  0.64           C  
ATOM   1745  C   LYS A 114      -3.249 -16.138  28.071  1.00  0.64           C  
ATOM   1746  O   LYS A 114      -3.258 -15.661  29.210  1.00  0.64           O  
ATOM   1747  CB  LYS A 114      -5.184 -17.738  27.811  1.00  0.64           C  
ATOM   1748  CG  LYS A 114      -5.653 -19.158  27.446  1.00  0.64           C  
ATOM   1749  CD  LYS A 114      -7.161 -19.298  27.430  1.00  0.64           C  
ATOM   1750  CE  LYS A 114      -7.558 -20.727  27.066  1.00  0.64           C  
ATOM   1751  NZ  LYS A 114      -9.037 -20.910  27.050  1.00  0.64           N  
ATOM   1752  H   LYS A 114      -3.273 -18.240  29.819  1.00  0.64           H  
ATOM   1753  HA  LYS A 114      -3.277 -17.873  26.843  1.00  0.64           H  
ATOM   1754 1HB  LYS A 114      -5.577 -17.491  28.800  1.00  0.64           H  
ATOM   1755 2HB  LYS A 114      -5.619 -17.039  27.097  1.00  0.64           H  
ATOM   1756 1HG  LYS A 114      -5.271 -19.408  26.462  1.00  0.64           H  
ATOM   1757 2HG  LYS A 114      -5.251 -19.875  28.163  1.00  0.64           H  
ATOM   1758 1HD  LYS A 114      -7.561 -19.057  28.418  1.00  0.64           H  
ATOM   1759 2HD  LYS A 114      -7.587 -18.609  26.701  1.00  0.64           H  
ATOM   1760 1HE  LYS A 114      -7.160 -20.965  26.080  1.00  0.64           H  
ATOM   1761 2HE  LYS A 114      -7.122 -21.412  27.794  1.00  0.64           H  
ATOM   1762 1HZ  LYS A 114      -9.253 -21.867  26.806  1.00  0.64           H  
ATOM   1763 2HZ  LYS A 114      -9.410 -20.704  27.965  1.00  0.64           H  
ATOM   1764 3HZ  LYS A 114      -9.449 -20.288  26.370  1.00  0.64           H  
ATOM   1765  N   THR A 115      -2.919 -15.422  27.008  1.00  0.63           N  
ATOM   1766  CA  THR A 115      -2.507 -14.038  27.177  1.00  0.63           C  
ATOM   1767  C   THR A 115      -2.920 -13.106  26.057  1.00  0.63           C  
ATOM   1768  O   THR A 115      -3.090 -13.508  24.902  1.00  0.63           O  
ATOM   1769  CB  THR A 115      -0.980 -13.947  27.358  1.00  0.63           C  
ATOM   1770  OG1 THR A 115      -0.614 -12.601  27.630  1.00  0.63           O  
ATOM   1771  CG2 THR A 115      -0.280 -14.415  26.175  1.00  0.63           C  
ATOM   1772  H   THR A 115      -2.894 -15.865  26.090  1.00  0.63           H  
ATOM   1773  HA  THR A 115      -2.973 -13.666  28.086  1.00  0.63           H  
ATOM   1774  HB  THR A 115      -0.694 -14.554  28.196  1.00  0.63           H  
ATOM   1775  HG1 THR A 115      -1.200 -12.251  28.331  1.00  0.63           H  
ATOM   1776 1HG2 THR A 115       0.793 -14.351  26.327  1.00  0.63           H  
ATOM   1777 2HG2 THR A 115      -0.564 -15.453  25.999  1.00  0.63           H  
ATOM   1778 3HG2 THR A 115      -0.567 -13.796  25.324  1.00  0.63           H  
ATOM   1779  N   ARG A 116      -3.061 -11.838  26.432  1.00  0.63           N  
ATOM   1780  CA  ARG A 116      -3.353 -10.741  25.515  1.00  0.63           C  
ATOM   1781  C   ARG A 116      -2.425  -9.580  25.801  1.00  0.63           C  
ATOM   1782  O   ARG A 116      -2.249  -9.178  26.957  1.00  0.63           O  
ATOM   1783  CB  ARG A 116      -4.801 -10.276  25.622  1.00  0.63           C  
ATOM   1784  CG  ARG A 116      -5.257  -9.226  24.555  1.00  0.63           C  
ATOM   1785  CD  ARG A 116      -5.058  -7.773  24.984  1.00  0.63           C  
ATOM   1786  NE  ARG A 116      -5.728  -6.843  24.059  1.00  0.63           N  
ATOM   1787  CZ  ARG A 116      -5.570  -5.486  24.029  1.00  0.63           C  
ATOM   1788  NH1 ARG A 116      -4.767  -4.869  24.876  1.00  0.63           N  
ATOM   1789  NH2 ARG A 116      -6.231  -4.779  23.127  1.00  0.63           N  
ATOM   1790  H   ARG A 116      -2.917 -11.634  27.421  1.00  0.63           H  
ATOM   1791  HA  ARG A 116      -3.179 -11.082  24.499  1.00  0.63           H  
ATOM   1792 1HB  ARG A 116      -5.461 -11.138  25.527  1.00  0.63           H  
ATOM   1793 2HB  ARG A 116      -4.969  -9.841  26.608  1.00  0.63           H  
ATOM   1794 1HG  ARG A 116      -4.671  -9.381  23.642  1.00  0.63           H  
ATOM   1795 2HG  ARG A 116      -6.312  -9.378  24.326  1.00  0.63           H  
ATOM   1796 1HD  ARG A 116      -5.479  -7.627  25.979  1.00  0.63           H  
ATOM   1797 2HD  ARG A 116      -4.006  -7.525  24.999  1.00  0.63           H  
ATOM   1798  HE  ARG A 116      -6.353  -7.252  23.376  1.00  0.63           H  
ATOM   1799 1HH1 ARG A 116      -4.252  -5.397  25.563  1.00  0.63           H  
ATOM   1800 2HH1 ARG A 116      -4.641  -3.837  24.820  1.00  0.63           H  
ATOM   1801 1HH2 ARG A 116      -6.845  -5.242  22.474  1.00  0.63           H  
ATOM   1802 2HH2 ARG A 116      -6.127  -3.772  23.094  1.00  0.63           H  
ATOM   1803  N   ALA A 117      -1.803  -9.037  24.762  1.00  0.63           N  
ATOM   1804  CA  ALA A 117      -0.906  -7.923  25.013  1.00  0.63           C  
ATOM   1805  C   ALA A 117      -0.898  -6.888  23.916  1.00  0.63           C  
ATOM   1806  O   ALA A 117      -1.135  -7.179  22.745  1.00  0.63           O  
ATOM   1807  CB  ALA A 117       0.491  -8.438  25.209  1.00  0.63           C  
ATOM   1808  H   ALA A 117      -1.953  -9.412  23.825  1.00  0.63           H  
ATOM   1809  HA  ALA A 117      -1.244  -7.435  25.919  1.00  0.63           H  
ATOM   1810 1HB  ALA A 117       1.149  -7.603  25.453  1.00  0.63           H  
ATOM   1811 2HB  ALA A 117       0.472  -9.149  26.017  1.00  0.63           H  
ATOM   1812 3HB  ALA A 117       0.832  -8.905  24.355  1.00  0.63           H  
ATOM   1813  N   GLU A 118      -0.590  -5.665  24.308  1.00  0.64           N  
ATOM   1814  CA  GLU A 118      -0.519  -4.560  23.367  1.00  0.64           C  
ATOM   1815  C   GLU A 118       0.892  -3.999  23.286  1.00  0.64           C  
ATOM   1816  O   GLU A 118       1.510  -3.685  24.311  1.00  0.64           O  
ATOM   1817  CB  GLU A 118      -1.542  -3.518  23.786  1.00  0.64           C  
ATOM   1818  CG  GLU A 118      -1.688  -2.316  22.910  1.00  0.64           C  
ATOM   1819  CD  GLU A 118      -2.860  -1.431  23.369  1.00  0.64           C  
ATOM   1820  OE1 GLU A 118      -3.586  -1.833  24.270  1.00  0.64           O  
ATOM   1821  OE2 GLU A 118      -3.031  -0.360  22.811  1.00  0.64           O  
ATOM   1822  H   GLU A 118      -0.405  -5.512  25.302  1.00  0.64           H  
ATOM   1823  HA  GLU A 118      -0.786  -4.922  22.376  1.00  0.64           H  
ATOM   1824 1HB  GLU A 118      -2.507  -3.989  23.819  1.00  0.64           H  
ATOM   1825 2HB  GLU A 118      -1.313  -3.172  24.795  1.00  0.64           H  
ATOM   1826 1HG  GLU A 118      -0.763  -1.736  22.927  1.00  0.64           H  
ATOM   1827 2HG  GLU A 118      -1.855  -2.656  21.892  1.00  0.64           H  
ATOM   1828  N   VAL A 119       1.411  -3.913  22.056  1.00  0.65           N  
ATOM   1829  CA  VAL A 119       2.771  -3.445  21.839  1.00  0.65           C  
ATOM   1830  C   VAL A 119       2.781  -2.186  20.987  1.00  0.65           C  
ATOM   1831  O   VAL A 119       2.282  -2.186  19.860  1.00  0.65           O  
ATOM   1832  CB  VAL A 119       3.599  -4.499  21.120  1.00  0.65           C  
ATOM   1833  CG1 VAL A 119       5.013  -3.975  20.943  1.00  0.65           C  
ATOM   1834  CG2 VAL A 119       3.549  -5.797  21.881  1.00  0.65           C  
ATOM   1835  H   VAL A 119       0.846  -4.180  21.253  1.00  0.65           H  
ATOM   1836  HA  VAL A 119       3.216  -3.245  22.795  1.00  0.65           H  
ATOM   1837  HB  VAL A 119       3.180  -4.646  20.134  1.00  0.65           H  
ATOM   1838 1HG1 VAL A 119       5.605  -4.679  20.395  1.00  0.65           H  
ATOM   1839 2HG1 VAL A 119       4.985  -3.060  20.411  1.00  0.65           H  
ATOM   1840 3HG1 VAL A 119       5.461  -3.804  21.923  1.00  0.65           H  
ATOM   1841 1HG2 VAL A 119       4.122  -6.538  21.352  1.00  0.65           H  
ATOM   1842 2HG2 VAL A 119       3.968  -5.641  22.863  1.00  0.65           H  
ATOM   1843 3HG2 VAL A 119       2.517  -6.134  21.969  1.00  0.65           H  
ATOM   1844  N   LYS A 120       3.360  -1.109  21.505  1.00  0.68           N  
ATOM   1845  CA  LYS A 120       3.347   0.163  20.777  1.00  0.68           C  
ATOM   1846  C   LYS A 120       4.381   1.153  21.276  1.00  0.68           C  
ATOM   1847  O   LYS A 120       4.951   0.969  22.350  1.00  0.68           O  
ATOM   1848  CB  LYS A 120       1.950   0.757  20.874  1.00  0.68           C  
ATOM   1849  CG  LYS A 120       1.497   1.073  22.287  1.00  0.68           C  
ATOM   1850  CD  LYS A 120       0.040   1.502  22.298  1.00  0.68           C  
ATOM   1851  CE  LYS A 120      -0.452   1.802  23.708  1.00  0.68           C  
ATOM   1852  NZ  LYS A 120      -1.906   2.107  23.717  1.00  0.68           N  
ATOM   1853  H   LYS A 120       3.777  -1.188  22.435  1.00  0.68           H  
ATOM   1854  HA  LYS A 120       3.562  -0.037  19.732  1.00  0.68           H  
ATOM   1855 1HB  LYS A 120       1.917   1.688  20.296  1.00  0.68           H  
ATOM   1856 2HB  LYS A 120       1.219   0.082  20.426  1.00  0.68           H  
ATOM   1857 1HG  LYS A 120       1.617   0.191  22.920  1.00  0.68           H  
ATOM   1858 2HG  LYS A 120       2.115   1.880  22.691  1.00  0.68           H  
ATOM   1859 1HD  LYS A 120      -0.077   2.392  21.680  1.00  0.68           H  
ATOM   1860 2HD  LYS A 120      -0.580   0.704  21.877  1.00  0.68           H  
ATOM   1861 1HE  LYS A 120      -0.269   0.936  24.345  1.00  0.68           H  
ATOM   1862 2HE  LYS A 120       0.098   2.659  24.108  1.00  0.68           H  
ATOM   1863 1HZ  LYS A 120      -2.211   2.292  24.657  1.00  0.68           H  
ATOM   1864 2HZ  LYS A 120      -2.098   2.902  23.135  1.00  0.68           H  
ATOM   1865 3HZ  LYS A 120      -2.401   1.276  23.351  1.00  0.68           H  
ATOM   1866  N   PHE A 121       4.654   2.207  20.508  1.00  0.70           N  
ATOM   1867  CA  PHE A 121       5.528   3.236  21.057  1.00  0.70           C  
ATOM   1868  C   PHE A 121       4.833   4.311  21.860  1.00  0.70           C  
ATOM   1869  O   PHE A 121       3.762   4.807  21.496  1.00  0.70           O  
ATOM   1870  CB  PHE A 121       6.362   3.940  20.002  1.00  0.70           C  
ATOM   1871  CG  PHE A 121       7.577   3.254  19.557  1.00  0.70           C  
ATOM   1872  CD1 PHE A 121       7.587   2.367  18.548  1.00  0.70           C  
ATOM   1873  CD2 PHE A 121       8.768   3.579  20.175  1.00  0.70           C  
ATOM   1874  CE1 PHE A 121       8.761   1.800  18.140  1.00  0.70           C  
ATOM   1875  CE2 PHE A 121       9.946   3.019  19.786  1.00  0.70           C  
ATOM   1876  CZ  PHE A 121       9.950   2.123  18.759  1.00  0.70           C  
ATOM   1877  H   PHE A 121       4.213   2.345  19.593  1.00  0.70           H  
ATOM   1878  HA  PHE A 121       6.229   2.744  21.727  1.00  0.70           H  
ATOM   1879 1HB  PHE A 121       5.740   4.119  19.124  1.00  0.70           H  
ATOM   1880 2HB  PHE A 121       6.658   4.920  20.389  1.00  0.70           H  
ATOM   1881  HD1 PHE A 121       6.662   2.119  18.068  1.00  0.70           H  
ATOM   1882  HD2 PHE A 121       8.752   4.311  20.990  1.00  0.70           H  
ATOM   1883  HE1 PHE A 121       8.749   1.109  17.322  1.00  0.70           H  
ATOM   1884  HE2 PHE A 121      10.870   3.298  20.288  1.00  0.70           H  
ATOM   1885  HZ  PHE A 121      10.888   1.679  18.429  1.00  0.70           H  
ATOM   1886  N   GLU A 122       5.509   4.689  22.936  1.00  0.71           N  
ATOM   1887  CA  GLU A 122       5.154   5.808  23.785  1.00  0.71           C  
ATOM   1888  C   GLU A 122       6.397   6.691  23.808  1.00  0.71           C  
ATOM   1889  O   GLU A 122       7.396   6.372  24.462  1.00  0.71           O  
ATOM   1890  CB  GLU A 122       4.718   5.324  25.178  1.00  0.71           C  
ATOM   1891  CG  GLU A 122       3.429   4.467  25.130  1.00  0.71           C  
ATOM   1892  CD  GLU A 122       2.898   3.947  26.461  1.00  0.71           C  
ATOM   1893  OE1 GLU A 122       3.476   4.181  27.506  1.00  0.71           O  
ATOM   1894  OE2 GLU A 122       1.882   3.294  26.411  1.00  0.71           O  
ATOM   1895  H   GLU A 122       6.362   4.173  23.155  1.00  0.71           H  
ATOM   1896  HA  GLU A 122       4.336   6.367  23.332  1.00  0.71           H  
ATOM   1897 1HB  GLU A 122       5.515   4.729  25.623  1.00  0.71           H  
ATOM   1898 2HB  GLU A 122       4.539   6.181  25.827  1.00  0.71           H  
ATOM   1899 1HG  GLU A 122       2.646   5.054  24.650  1.00  0.71           H  
ATOM   1900 2HG  GLU A 122       3.626   3.605  24.489  1.00  0.71           H  
ATOM   1901  N   GLY A 123       6.360   7.792  23.072  1.00  0.71           N  
ATOM   1902  CA  GLY A 123       7.573   8.579  22.911  1.00  0.71           C  
ATOM   1903  C   GLY A 123       8.614   7.704  22.213  1.00  0.71           C  
ATOM   1904  O   GLY A 123       8.325   7.114  21.172  1.00  0.71           O  
ATOM   1905  H   GLY A 123       5.513   8.048  22.584  1.00  0.71           H  
ATOM   1906 1HA  GLY A 123       7.368   9.468  22.315  1.00  0.71           H  
ATOM   1907 2HA  GLY A 123       7.942   8.905  23.883  1.00  0.71           H  
ATOM   1908  N   ASP A 124       9.799   7.586  22.808  1.00  0.71           N  
ATOM   1909  CA  ASP A 124      10.877   6.790  22.225  1.00  0.71           C  
ATOM   1910  C   ASP A 124      11.000   5.391  22.846  1.00  0.71           C  
ATOM   1911  O   ASP A 124      11.976   4.683  22.596  1.00  0.71           O  
ATOM   1912  CB  ASP A 124      12.209   7.530  22.383  1.00  0.71           C  
ATOM   1913  CG  ASP A 124      12.259   8.837  21.597  1.00  0.71           C  
ATOM   1914  OD1 ASP A 124      11.819   8.857  20.474  1.00  0.71           O  
ATOM   1915  OD2 ASP A 124      12.724   9.810  22.140  1.00  0.71           O  
ATOM   1916  H   ASP A 124       9.961   8.074  23.677  1.00  0.71           H  
ATOM   1917  HA  ASP A 124      10.673   6.666  21.161  1.00  0.71           H  
ATOM   1918 1HB  ASP A 124      12.380   7.746  23.438  1.00  0.71           H  
ATOM   1919 2HB  ASP A 124      13.022   6.888  22.045  1.00  0.71           H  
ATOM   1920  N   THR A 125      10.018   4.991  23.655  1.00  0.69           N  
ATOM   1921  CA  THR A 125      10.069   3.688  24.316  1.00  0.69           C  
ATOM   1922  C   THR A 125       9.103   2.684  23.699  1.00  0.69           C  
ATOM   1923  O   THR A 125       7.935   2.995  23.451  1.00  0.69           O  
ATOM   1924  CB  THR A 125       9.741   3.831  25.822  1.00  0.69           C  
ATOM   1925  OG1 THR A 125      10.707   4.693  26.439  1.00  0.69           O  
ATOM   1926  CG2 THR A 125       9.767   2.458  26.535  1.00  0.69           C  
ATOM   1927  H   THR A 125       9.216   5.598  23.834  1.00  0.69           H  
ATOM   1928  HA  THR A 125      11.078   3.287  24.217  1.00  0.69           H  
ATOM   1929  HB  THR A 125       8.747   4.271  25.933  1.00  0.69           H  
ATOM   1930  HG1 THR A 125      11.580   4.450  26.134  1.00  0.69           H  
ATOM   1931 1HG2 THR A 125       9.535   2.591  27.587  1.00  0.69           H  
ATOM   1932 2HG2 THR A 125       9.035   1.798  26.096  1.00  0.69           H  
ATOM   1933 3HG2 THR A 125      10.747   2.014  26.439  1.00  0.69           H  
ATOM   1934  N   LEU A 126       9.584   1.468  23.445  1.00  0.67           N  
ATOM   1935  CA  LEU A 126       8.679   0.439  22.942  1.00  0.67           C  
ATOM   1936  C   LEU A 126       8.050  -0.189  24.174  1.00  0.67           C  
ATOM   1937  O   LEU A 126       8.783  -0.605  25.074  1.00  0.67           O  
ATOM   1938  CB  LEU A 126       9.391  -0.626  22.097  1.00  0.67           C  
ATOM   1939  CG  LEU A 126       8.432  -1.687  21.486  1.00  0.67           C  
ATOM   1940  CD1 LEU A 126       7.510  -0.984  20.506  1.00  0.67           C  
ATOM   1941  CD2 LEU A 126       9.215  -2.784  20.777  1.00  0.67           C  
ATOM   1942  H   LEU A 126      10.561   1.258  23.663  1.00  0.67           H  
ATOM   1943  HA  LEU A 126       7.894   0.900  22.341  1.00  0.67           H  
ATOM   1944 1HB  LEU A 126       9.913  -0.131  21.277  1.00  0.67           H  
ATOM   1945 2HB  LEU A 126      10.127  -1.141  22.719  1.00  0.67           H  
ATOM   1946  HG  LEU A 126       7.822  -2.129  22.279  1.00  0.67           H  
ATOM   1947 1HD1 LEU A 126       6.829  -1.698  20.088  1.00  0.67           H  
ATOM   1948 2HD1 LEU A 126       6.951  -0.212  21.022  1.00  0.67           H  
ATOM   1949 3HD1 LEU A 126       8.092  -0.536  19.715  1.00  0.67           H  
ATOM   1950 1HD2 LEU A 126       8.519  -3.512  20.354  1.00  0.67           H  
ATOM   1951 2HD2 LEU A 126       9.808  -2.358  19.989  1.00  0.67           H  
ATOM   1952 3HD2 LEU A 126       9.857  -3.274  21.482  1.00  0.67           H  
ATOM   1953  N   VAL A 127       6.723  -0.190  24.248  1.00  0.65           N  
ATOM   1954  CA  VAL A 127       6.023  -0.669  25.428  1.00  0.65           C  
ATOM   1955  C   VAL A 127       5.167  -1.897  25.143  1.00  0.65           C  
ATOM   1956  O   VAL A 127       4.441  -1.925  24.154  1.00  0.65           O  
ATOM   1957  CB  VAL A 127       5.115   0.440  25.981  1.00  0.65           C  
ATOM   1958  CG1 VAL A 127       4.387  -0.052  27.210  1.00  0.65           C  
ATOM   1959  CG2 VAL A 127       5.948   1.680  26.275  1.00  0.65           C  
ATOM   1960  H   VAL A 127       6.174   0.184  23.477  1.00  0.65           H  
ATOM   1961  HA  VAL A 127       6.761  -0.917  26.180  1.00  0.65           H  
ATOM   1962  HB  VAL A 127       4.358   0.697  25.234  1.00  0.65           H  
ATOM   1963 1HG1 VAL A 127       3.761   0.743  27.564  1.00  0.65           H  
ATOM   1964 2HG1 VAL A 127       3.780  -0.911  26.958  1.00  0.65           H  
ATOM   1965 3HG1 VAL A 127       5.109  -0.326  27.983  1.00  0.65           H  
ATOM   1966 1HG2 VAL A 127       5.305   2.463  26.655  1.00  0.65           H  
ATOM   1967 2HG2 VAL A 127       6.692   1.460  27.002  1.00  0.65           H  
ATOM   1968 3HG2 VAL A 127       6.428   2.024  25.362  1.00  0.65           H  
ATOM   1969  N   ASN A 128       5.266  -2.909  26.012  1.00  0.63           N  
ATOM   1970  CA  ASN A 128       4.498  -4.157  25.904  1.00  0.63           C  
ATOM   1971  C   ASN A 128       3.665  -4.417  27.172  1.00  0.63           C  
ATOM   1972  O   ASN A 128       4.220  -4.822  28.200  1.00  0.63           O  
ATOM   1973  CB  ASN A 128       5.449  -5.320  25.676  1.00  0.63           C  
ATOM   1974  CG  ASN A 128       4.803  -6.657  25.430  1.00  0.63           C  
ATOM   1975  OD1 ASN A 128       3.601  -6.777  25.184  1.00  0.63           O  
ATOM   1976  ND2 ASN A 128       5.605  -7.684  25.518  1.00  0.63           N  
ATOM   1977  H   ASN A 128       5.924  -2.799  26.783  1.00  0.63           H  
ATOM   1978  HA  ASN A 128       3.811  -4.078  25.065  1.00  0.63           H  
ATOM   1979 1HB  ASN A 128       6.102  -5.090  24.832  1.00  0.63           H  
ATOM   1980 2HB  ASN A 128       6.073  -5.415  26.547  1.00  0.63           H  
ATOM   1981 1HD2 ASN A 128       5.251  -8.610  25.397  1.00  0.63           H  
ATOM   1982 2HD2 ASN A 128       6.576  -7.548  25.745  1.00  0.63           H  
ATOM   1983  N   ARG A 129       2.346  -4.166  27.114  1.00  0.62           N  
ATOM   1984  CA  ARG A 129       1.496  -4.381  28.300  1.00  0.62           C  
ATOM   1985  C   ARG A 129       0.677  -5.657  28.141  1.00  0.62           C  
ATOM   1986  O   ARG A 129      -0.073  -5.817  27.175  1.00  0.62           O  
ATOM   1987  CB  ARG A 129       0.612  -3.185  28.614  1.00  0.62           C  
ATOM   1988  CG  ARG A 129       1.414  -1.963  29.058  1.00  0.62           C  
ATOM   1989  CD  ARG A 129       0.599  -0.925  29.744  1.00  0.62           C  
ATOM   1990  NE  ARG A 129       1.452   0.149  30.226  1.00  0.62           N  
ATOM   1991  CZ  ARG A 129       1.756   1.240  29.491  1.00  0.62           C  
ATOM   1992  NH1 ARG A 129       1.210   1.361  28.308  1.00  0.62           N  
ATOM   1993  NH2 ARG A 129       2.591   2.178  29.926  1.00  0.62           N  
ATOM   1994  H   ARG A 129       1.944  -3.855  26.226  1.00  0.62           H  
ATOM   1995  HA  ARG A 129       2.144  -4.518  29.167  1.00  0.62           H  
ATOM   1996 1HB  ARG A 129       0.029  -2.913  27.732  1.00  0.62           H  
ATOM   1997 2HB  ARG A 129      -0.084  -3.442  29.413  1.00  0.62           H  
ATOM   1998 1HG  ARG A 129       2.212  -2.273  29.736  1.00  0.62           H  
ATOM   1999 2HG  ARG A 129       1.852  -1.503  28.178  1.00  0.62           H  
ATOM   2000 1HD  ARG A 129      -0.132  -0.505  29.056  1.00  0.62           H  
ATOM   2001 2HD  ARG A 129       0.092  -1.366  30.602  1.00  0.62           H  
ATOM   2002  HE  ARG A 129       1.891   0.020  31.156  1.00  0.62           H  
ATOM   2003 1HH1 ARG A 129       0.581   0.658  27.965  1.00  0.62           H  
ATOM   2004 2HH1 ARG A 129       1.434   2.174  27.723  1.00  0.62           H  
ATOM   2005 1HH2 ARG A 129       3.021   2.102  30.839  1.00  0.62           H  
ATOM   2006 2HH2 ARG A 129       2.818   2.984  29.309  1.00  0.62           H  
ATOM   2007  N   ILE A 130       0.870  -6.571  29.098  1.00  0.61           N  
ATOM   2008  CA  ILE A 130       0.367  -7.941  29.041  1.00  0.61           C  
ATOM   2009  C   ILE A 130      -0.567  -8.424  30.164  1.00  0.61           C  
ATOM   2010  O   ILE A 130      -0.263  -8.275  31.352  1.00  0.61           O  
ATOM   2011  CB  ILE A 130       1.589  -8.846  29.151  1.00  0.61           C  
ATOM   2012  CG1 ILE A 130       2.599  -8.567  28.083  1.00  0.61           C  
ATOM   2013  CG2 ILE A 130       1.152 -10.279  29.084  1.00  0.61           C  
ATOM   2014  CD1 ILE A 130       3.873  -9.126  28.438  1.00  0.61           C  
ATOM   2015  H   ILE A 130       1.491  -6.334  29.869  1.00  0.61           H  
ATOM   2016  HA  ILE A 130      -0.143  -8.077  28.093  1.00  0.61           H  
ATOM   2017  HB  ILE A 130       2.084  -8.671  30.091  1.00  0.61           H  
ATOM   2018 1HG1 ILE A 130       2.315  -9.024  27.169  1.00  0.61           H  
ATOM   2019 2HG1 ILE A 130       2.729  -7.501  27.934  1.00  0.61           H  
ATOM   2020 1HG2 ILE A 130       1.997 -10.881  29.173  1.00  0.61           H  
ATOM   2021 2HG2 ILE A 130       0.471 -10.513  29.888  1.00  0.61           H  
ATOM   2022 3HG2 ILE A 130       0.668 -10.465  28.129  1.00  0.61           H  
ATOM   2023 1HD1 ILE A 130       4.590  -8.932  27.657  1.00  0.61           H  
ATOM   2024 2HD1 ILE A 130       4.218  -8.673  29.367  1.00  0.61           H  
ATOM   2025 3HD1 ILE A 130       3.764 -10.182  28.569  1.00  0.61           H  
ATOM   2026  N   GLU A 131      -1.674  -9.054  29.788  1.00  0.60           N  
ATOM   2027  CA  GLU A 131      -2.533  -9.724  30.766  1.00  0.60           C  
ATOM   2028  C   GLU A 131      -2.335 -11.244  30.588  1.00  0.60           C  
ATOM   2029  O   GLU A 131      -2.422 -11.755  29.463  1.00  0.60           O  
ATOM   2030  CB  GLU A 131      -3.996  -9.319  30.598  1.00  0.60           C  
ATOM   2031  CG  GLU A 131      -4.952  -9.969  31.602  1.00  0.60           C  
ATOM   2032  CD  GLU A 131      -6.392  -9.523  31.438  1.00  0.60           C  
ATOM   2033  OE1 GLU A 131      -6.647  -8.674  30.616  1.00  0.60           O  
ATOM   2034  OE2 GLU A 131      -7.233 -10.038  32.139  1.00  0.60           O  
ATOM   2035  H   GLU A 131      -1.902  -9.102  28.795  1.00  0.60           H  
ATOM   2036  HA  GLU A 131      -2.215  -9.459  31.775  1.00  0.60           H  
ATOM   2037 1HB  GLU A 131      -4.086  -8.239  30.701  1.00  0.60           H  
ATOM   2038 2HB  GLU A 131      -4.331  -9.582  29.592  1.00  0.60           H  
ATOM   2039 1HG  GLU A 131      -4.904 -11.053  31.482  1.00  0.60           H  
ATOM   2040 2HG  GLU A 131      -4.612  -9.732  32.611  1.00  0.60           H  
ATOM   2041  N   LEU A 132      -2.013 -11.957  31.679  1.00  0.58           N  
ATOM   2042  CA  LEU A 132      -1.733 -13.407  31.613  1.00  0.58           C  
ATOM   2043  C   LEU A 132      -2.573 -14.259  32.577  1.00  0.58           C  
ATOM   2044  O   LEU A 132      -2.529 -14.060  33.791  1.00  0.58           O  
ATOM   2045  CB  LEU A 132      -0.251 -13.661  31.941  1.00  0.58           C  
ATOM   2046  CG  LEU A 132       0.181 -15.131  32.023  1.00  0.58           C  
ATOM   2047  CD1 LEU A 132       0.090 -15.748  30.669  1.00  0.58           C  
ATOM   2048  CD2 LEU A 132       1.565 -15.228  32.566  1.00  0.58           C  
ATOM   2049  H   LEU A 132      -1.954 -11.480  32.583  1.00  0.58           H  
ATOM   2050  HA  LEU A 132      -1.938 -13.749  30.600  1.00  0.58           H  
ATOM   2051 1HB  LEU A 132       0.349 -13.191  31.162  1.00  0.58           H  
ATOM   2052 2HB  LEU A 132      -0.009 -13.180  32.881  1.00  0.58           H  
ATOM   2053  HG  LEU A 132      -0.495 -15.675  32.687  1.00  0.58           H  
ATOM   2054 1HD1 LEU A 132       0.397 -16.758  30.746  1.00  0.58           H  
ATOM   2055 2HD1 LEU A 132      -0.933 -15.693  30.310  1.00  0.58           H  
ATOM   2056 3HD1 LEU A 132       0.744 -15.230  29.984  1.00  0.58           H  
ATOM   2057 1HD2 LEU A 132       1.856 -16.278  32.628  1.00  0.58           H  
ATOM   2058 2HD2 LEU A 132       2.242 -14.710  31.908  1.00  0.58           H  
ATOM   2059 3HD2 LEU A 132       1.598 -14.781  33.559  1.00  0.58           H  
ATOM   2060  N   LYS A 133      -3.290 -15.246  32.043  1.00  0.57           N  
ATOM   2061  CA  LYS A 133      -4.121 -16.110  32.877  1.00  0.57           C  
ATOM   2062  C   LYS A 133      -3.713 -17.577  32.730  1.00  0.57           C  
ATOM   2063  O   LYS A 133      -3.772 -18.150  31.637  1.00  0.57           O  
ATOM   2064  CB  LYS A 133      -5.594 -15.946  32.474  1.00  0.57           C  
ATOM   2065  CG  LYS A 133      -6.617 -16.743  33.287  1.00  0.57           C  
ATOM   2066  CD  LYS A 133      -6.827 -16.140  34.669  1.00  0.57           C  
ATOM   2067  CE  LYS A 133      -7.967 -16.822  35.419  1.00  0.57           C  
ATOM   2068  NZ  LYS A 133      -8.256 -16.153  36.733  1.00  0.57           N  
ATOM   2069  H   LYS A 133      -3.281 -15.387  31.034  1.00  0.57           H  
ATOM   2070  HA  LYS A 133      -3.999 -15.827  33.922  1.00  0.57           H  
ATOM   2071 1HB  LYS A 133      -5.867 -14.891  32.547  1.00  0.57           H  
ATOM   2072 2HB  LYS A 133      -5.708 -16.237  31.428  1.00  0.57           H  
ATOM   2073 1HG  LYS A 133      -7.567 -16.787  32.757  1.00  0.57           H  
ATOM   2074 2HG  LYS A 133      -6.245 -17.749  33.421  1.00  0.57           H  
ATOM   2075 1HD  LYS A 133      -5.916 -16.279  35.247  1.00  0.57           H  
ATOM   2076 2HD  LYS A 133      -7.030 -15.072  34.594  1.00  0.57           H  
ATOM   2077 1HE  LYS A 133      -8.864 -16.794  34.804  1.00  0.57           H  
ATOM   2078 2HE  LYS A 133      -7.695 -17.862  35.605  1.00  0.57           H  
ATOM   2079 1HZ  LYS A 133      -9.004 -16.620  37.205  1.00  0.57           H  
ATOM   2080 2HZ  LYS A 133      -7.425 -16.163  37.346  1.00  0.57           H  
ATOM   2081 3HZ  LYS A 133      -8.506 -15.191  36.589  1.00  0.57           H  
ATOM   2082  N   GLY A 134      -3.224 -18.172  33.810  1.00  0.57           N  
ATOM   2083  CA  GLY A 134      -2.825 -19.565  33.768  1.00  0.57           C  
ATOM   2084  C   GLY A 134      -3.939 -20.432  34.308  1.00  0.57           C  
ATOM   2085  O   GLY A 134      -4.454 -20.193  35.412  1.00  0.57           O  
ATOM   2086  H   GLY A 134      -3.188 -17.665  34.682  1.00  0.57           H  
ATOM   2087 1HA  GLY A 134      -2.604 -19.855  32.747  1.00  0.57           H  
ATOM   2088 2HA  GLY A 134      -1.924 -19.721  34.345  1.00  0.57           H  
ATOM   2089  N   ILE A 135      -4.284 -21.466  33.566  1.00  0.57           N  
ATOM   2090  CA  ILE A 135      -5.338 -22.348  34.003  1.00  0.57           C  
ATOM   2091  C   ILE A 135      -4.928 -23.802  33.913  1.00  0.57           C  
ATOM   2092  O   ILE A 135      -3.988 -24.172  33.200  1.00  0.57           O  
ATOM   2093  CB  ILE A 135      -6.634 -22.102  33.200  1.00  0.57           C  
ATOM   2094  CG1 ILE A 135      -6.421 -22.417  31.747  1.00  0.57           C  
ATOM   2095  CG2 ILE A 135      -7.088 -20.645  33.338  1.00  0.57           C  
ATOM   2096  CD1 ILE A 135      -7.694 -22.377  30.939  1.00  0.57           C  
ATOM   2097  H   ILE A 135      -3.810 -21.644  32.678  1.00  0.57           H  
ATOM   2098  HA  ILE A 135      -5.553 -22.139  35.050  1.00  0.57           H  
ATOM   2099  HB  ILE A 135      -7.414 -22.768  33.573  1.00  0.57           H  
ATOM   2100 1HG1 ILE A 135      -5.707 -21.705  31.323  1.00  0.57           H  
ATOM   2101 2HG1 ILE A 135      -5.997 -23.419  31.665  1.00  0.57           H  
ATOM   2102 1HG2 ILE A 135      -8.008 -20.494  32.778  1.00  0.57           H  
ATOM   2103 2HG2 ILE A 135      -7.260 -20.412  34.388  1.00  0.57           H  
ATOM   2104 3HG2 ILE A 135      -6.320 -19.993  32.939  1.00  0.57           H  
ATOM   2105 1HD1 ILE A 135      -7.474 -22.626  29.908  1.00  0.57           H  
ATOM   2106 2HD1 ILE A 135      -8.394 -23.112  31.349  1.00  0.57           H  
ATOM   2107 3HD1 ILE A 135      -8.129 -21.383  30.991  1.00  0.57           H  
ATOM   2108  N   ASP A 136      -5.658 -24.628  34.639  1.00  0.58           N  
ATOM   2109  CA  ASP A 136      -5.469 -26.061  34.627  1.00  0.58           C  
ATOM   2110  C   ASP A 136      -4.043 -26.491  34.956  1.00  0.58           C  
ATOM   2111  O   ASP A 136      -3.583 -27.475  34.387  1.00  0.58           O  
ATOM   2112  CB  ASP A 136      -5.775 -26.603  33.216  1.00  0.58           C  
ATOM   2113  CG  ASP A 136      -7.202 -26.306  32.722  1.00  0.58           C  
ATOM   2114  OD1 ASP A 136      -8.105 -26.289  33.528  1.00  0.58           O  
ATOM   2115  OD2 ASP A 136      -7.355 -26.047  31.534  1.00  0.58           O  
ATOM   2116  H   ASP A 136      -6.393 -24.243  35.216  1.00  0.58           H  
ATOM   2117  HA  ASP A 136      -6.145 -26.507  35.358  1.00  0.58           H  
ATOM   2118 1HB  ASP A 136      -5.061 -26.213  32.496  1.00  0.58           H  
ATOM   2119 2HB  ASP A 136      -5.641 -27.686  33.225  1.00  0.58           H  
ATOM   2120  N   PHE A 137      -3.340 -25.821  35.884  1.00  0.59           N  
ATOM   2121  CA  PHE A 137      -1.984 -26.303  36.151  1.00  0.59           C  
ATOM   2122  C   PHE A 137      -1.937 -27.321  37.264  1.00  0.59           C  
ATOM   2123  O   PHE A 137      -2.461 -27.097  38.359  1.00  0.59           O  
ATOM   2124  CB  PHE A 137      -0.971 -25.189  36.389  1.00  0.59           C  
ATOM   2125  CG  PHE A 137      -0.635 -24.455  35.160  1.00  0.59           C  
ATOM   2126  CD1 PHE A 137      -1.258 -23.295  34.811  1.00  0.59           C  
ATOM   2127  CD2 PHE A 137       0.298 -24.976  34.302  1.00  0.59           C  
ATOM   2128  CE1 PHE A 137      -0.924 -22.683  33.638  1.00  0.59           C  
ATOM   2129  CE2 PHE A 137       0.601 -24.360  33.131  1.00  0.59           C  
ATOM   2130  CZ  PHE A 137      -0.007 -23.225  32.813  1.00  0.59           C  
ATOM   2131  H   PHE A 137      -3.713 -25.008  36.374  1.00  0.59           H  
ATOM   2132  HA  PHE A 137      -1.637 -26.788  35.258  1.00  0.59           H  
ATOM   2133 1HB  PHE A 137      -1.370 -24.483  37.092  1.00  0.59           H  
ATOM   2134 2HB  PHE A 137      -0.053 -25.615  36.797  1.00  0.59           H  
ATOM   2135  HD1 PHE A 137      -2.019 -22.868  35.466  1.00  0.59           H  
ATOM   2136  HD2 PHE A 137       0.781 -25.908  34.562  1.00  0.59           H  
ATOM   2137  HE1 PHE A 137      -1.400 -21.780  33.345  1.00  0.59           H  
ATOM   2138  HE2 PHE A 137       1.320 -24.792  32.446  1.00  0.59           H  
ATOM   2139  HZ  PHE A 137       0.219 -22.749  31.885  1.00  0.59           H  
ATOM   2140  N   LYS A 138      -1.291 -28.441  36.972  1.00  0.61           N  
ATOM   2141  CA  LYS A 138      -1.152 -29.542  37.902  1.00  0.61           C  
ATOM   2142  C   LYS A 138      -0.486 -29.135  39.208  1.00  0.61           C  
ATOM   2143  O   LYS A 138       0.571 -28.489  39.226  1.00  0.61           O  
ATOM   2144  CB  LYS A 138      -0.362 -30.664  37.225  1.00  0.61           C  
ATOM   2145  CG  LYS A 138      -0.155 -31.912  38.046  1.00  0.61           C  
ATOM   2146  CD  LYS A 138       0.583 -32.962  37.236  1.00  0.61           C  
ATOM   2147  CE  LYS A 138       0.835 -34.210  38.057  1.00  0.61           C  
ATOM   2148  NZ  LYS A 138       1.543 -35.255  37.267  1.00  0.61           N  
ATOM   2149  H   LYS A 138      -0.901 -28.536  36.026  1.00  0.61           H  
ATOM   2150  HA  LYS A 138      -2.149 -29.912  38.138  1.00  0.61           H  
ATOM   2151 1HB  LYS A 138      -0.875 -30.952  36.303  1.00  0.61           H  
ATOM   2152 2HB  LYS A 138       0.614 -30.285  36.930  1.00  0.61           H  
ATOM   2153 1HG  LYS A 138       0.442 -31.672  38.921  1.00  0.61           H  
ATOM   2154 2HG  LYS A 138      -1.113 -32.308  38.376  1.00  0.61           H  
ATOM   2155 1HD  LYS A 138      -0.001 -33.221  36.348  1.00  0.61           H  
ATOM   2156 2HD  LYS A 138       1.538 -32.553  36.908  1.00  0.61           H  
ATOM   2157 1HE  LYS A 138       1.443 -33.947  38.925  1.00  0.61           H  
ATOM   2158 2HE  LYS A 138      -0.117 -34.611  38.402  1.00  0.61           H  
ATOM   2159 1HZ  LYS A 138       1.696 -36.071  37.842  1.00  0.61           H  
ATOM   2160 2HZ  LYS A 138       0.979 -35.506  36.465  1.00  0.61           H  
ATOM   2161 3HZ  LYS A 138       2.431 -34.893  36.951  1.00  0.61           H  
ATOM   2162  N   GLU A 139      -1.122 -29.500  40.317  1.00  0.62           N  
ATOM   2163  CA  GLU A 139      -0.553 -29.211  41.619  1.00  0.62           C  
ATOM   2164  C   GLU A 139       0.772 -29.944  41.663  1.00  0.62           C  
ATOM   2165  O   GLU A 139       0.837 -31.119  41.303  1.00  0.62           O  
ATOM   2166  CB  GLU A 139      -1.501 -29.653  42.734  1.00  0.62           C  
ATOM   2167  CG  GLU A 139      -1.073 -29.272  44.149  1.00  0.62           C  
ATOM   2168  CD  GLU A 139      -2.095 -29.679  45.203  1.00  0.62           C  
ATOM   2169  OE1 GLU A 139      -3.063 -30.310  44.851  1.00  0.62           O  
ATOM   2170  OE2 GLU A 139      -1.910 -29.343  46.351  1.00  0.62           O  
ATOM   2171  H   GLU A 139      -1.996 -29.998  40.250  1.00  0.62           H  
ATOM   2172  HA  GLU A 139      -0.366 -28.139  41.706  1.00  0.62           H  
ATOM   2173 1HB  GLU A 139      -2.487 -29.222  42.559  1.00  0.62           H  
ATOM   2174 2HB  GLU A 139      -1.610 -30.737  42.704  1.00  0.62           H  
ATOM   2175 1HG  GLU A 139      -0.120 -29.757  44.374  1.00  0.62           H  
ATOM   2176 2HG  GLU A 139      -0.917 -28.195  44.192  1.00  0.62           H  
ATOM   2177  N   ASP A 140       1.827 -29.253  42.057  1.00  0.63           N  
ATOM   2178  CA  ASP A 140       3.175 -29.817  42.071  1.00  0.63           C  
ATOM   2179  C   ASP A 140       3.593 -30.387  40.703  1.00  0.63           C  
ATOM   2180  O   ASP A 140       4.357 -31.356  40.634  1.00  0.63           O  
ATOM   2181  CB  ASP A 140       3.319 -30.917  43.134  1.00  0.63           C  
ATOM   2182  CG  ASP A 140       3.156 -30.405  44.567  1.00  0.63           C  
ATOM   2183  OD1 ASP A 140       3.202 -29.211  44.760  1.00  0.63           O  
ATOM   2184  OD2 ASP A 140       3.004 -31.212  45.453  1.00  0.63           O  
ATOM   2185  H   ASP A 140       1.698 -28.294  42.342  1.00  0.63           H  
ATOM   2186  HA  ASP A 140       3.871 -29.016  42.319  1.00  0.63           H  
ATOM   2187 1HB  ASP A 140       2.588 -31.706  42.959  1.00  0.63           H  
ATOM   2188 2HB  ASP A 140       4.305 -31.371  43.040  1.00  0.63           H  
ATOM   2189  N   GLY A 141       3.163 -29.730  39.622  1.00  0.64           N  
ATOM   2190  CA  GLY A 141       3.565 -30.111  38.276  1.00  0.64           C  
ATOM   2191  C   GLY A 141       4.925 -29.495  38.021  1.00  0.64           C  
ATOM   2192  O   GLY A 141       5.502 -28.884  38.918  1.00  0.64           O  
ATOM   2193  H   GLY A 141       2.478 -28.984  39.723  1.00  0.64           H  
ATOM   2194 1HA  GLY A 141       3.607 -31.196  38.183  1.00  0.64           H  
ATOM   2195 2HA  GLY A 141       2.842 -29.732  37.553  1.00  0.64           H  
ATOM   2196  N   ASN A 142       5.450 -29.582  36.809  1.00  0.64           N  
ATOM   2197  CA  ASN A 142       6.786 -29.030  36.596  1.00  0.64           C  
ATOM   2198  C   ASN A 142       6.816 -27.510  36.732  1.00  0.64           C  
ATOM   2199  O   ASN A 142       7.783 -26.932  37.248  1.00  0.64           O  
ATOM   2200  CB  ASN A 142       7.310 -29.456  35.247  1.00  0.64           C  
ATOM   2201  CG  ASN A 142       7.691 -30.883  35.238  1.00  0.64           C  
ATOM   2202  OD1 ASN A 142       8.072 -31.433  36.275  1.00  0.64           O  
ATOM   2203  ND2 ASN A 142       7.558 -31.514  34.114  1.00  0.64           N  
ATOM   2204  H   ASN A 142       4.946 -30.023  36.049  1.00  0.64           H  
ATOM   2205  HA  ASN A 142       7.435 -29.435  37.365  1.00  0.64           H  
ATOM   2206 1HB  ASN A 142       6.555 -29.270  34.475  1.00  0.64           H  
ATOM   2207 2HB  ASN A 142       8.178 -28.868  35.009  1.00  0.64           H  
ATOM   2208 1HD2 ASN A 142       7.769 -32.490  34.060  1.00  0.64           H  
ATOM   2209 2HD2 ASN A 142       7.208 -31.023  33.295  1.00  0.64           H  
ATOM   2210  N   ILE A 143       5.717 -26.861  36.364  1.00  0.63           N  
ATOM   2211  CA  ILE A 143       5.659 -25.417  36.461  1.00  0.63           C  
ATOM   2212  C   ILE A 143       5.398 -24.976  37.891  1.00  0.63           C  
ATOM   2213  O   ILE A 143       6.243 -24.351  38.516  1.00  0.63           O  
ATOM   2214  CB  ILE A 143       4.558 -24.899  35.519  1.00  0.63           C  
ATOM   2215  CG1 ILE A 143       4.968 -25.199  34.138  1.00  0.63           C  
ATOM   2216  CG2 ILE A 143       4.245 -23.414  35.695  1.00  0.63           C  
ATOM   2217  CD1 ILE A 143       3.923 -24.988  33.212  1.00  0.63           C  
ATOM   2218  H   ILE A 143       4.929 -27.381  35.957  1.00  0.63           H  
ATOM   2219  HA  ILE A 143       6.617 -25.010  36.141  1.00  0.63           H  
ATOM   2220  HB  ILE A 143       3.646 -25.473  35.715  1.00  0.63           H  
ATOM   2221 1HG1 ILE A 143       5.801 -24.577  33.870  1.00  0.63           H  
ATOM   2222 2HG1 ILE A 143       5.275 -26.247  34.072  1.00  0.63           H  
ATOM   2223 1HG2 ILE A 143       3.444 -23.140  35.009  1.00  0.63           H  
ATOM   2224 2HG2 ILE A 143       3.924 -23.222  36.714  1.00  0.63           H  
ATOM   2225 3HG2 ILE A 143       5.116 -22.829  35.471  1.00  0.63           H  
ATOM   2226 1HD1 ILE A 143       4.275 -25.225  32.270  1.00  0.63           H  
ATOM   2227 2HD1 ILE A 143       3.106 -25.644  33.475  1.00  0.63           H  
ATOM   2228 3HD1 ILE A 143       3.601 -23.950  33.238  1.00  0.63           H  
ATOM   2229  N   LEU A 144       4.293 -25.395  38.473  1.00  0.63           N  
ATOM   2230  CA  LEU A 144       3.986 -24.955  39.829  1.00  0.63           C  
ATOM   2231  C   LEU A 144       4.920 -25.528  40.894  1.00  0.63           C  
ATOM   2232  O   LEU A 144       5.082 -24.944  41.965  1.00  0.63           O  
ATOM   2233  CB  LEU A 144       2.537 -25.260  40.163  1.00  0.63           C  
ATOM   2234  CG  LEU A 144       1.534 -24.440  39.367  1.00  0.63           C  
ATOM   2235  CD1 LEU A 144       0.147 -24.884  39.722  1.00  0.63           C  
ATOM   2236  CD2 LEU A 144       1.744 -22.956  39.666  1.00  0.63           C  
ATOM   2237  H   LEU A 144       3.638 -25.965  37.955  1.00  0.63           H  
ATOM   2238  HA  LEU A 144       4.099 -23.870  39.855  1.00  0.63           H  
ATOM   2239 1HB  LEU A 144       2.341 -26.318  39.964  1.00  0.63           H  
ATOM   2240 2HB  LEU A 144       2.373 -25.067  41.222  1.00  0.63           H  
ATOM   2241  HG  LEU A 144       1.684 -24.611  38.299  1.00  0.63           H  
ATOM   2242 1HD1 LEU A 144      -0.548 -24.299  39.160  1.00  0.63           H  
ATOM   2243 2HD1 LEU A 144       0.022 -25.943  39.483  1.00  0.63           H  
ATOM   2244 3HD1 LEU A 144      -0.028 -24.731  40.784  1.00  0.63           H  
ATOM   2245 1HD2 LEU A 144       1.035 -22.364  39.094  1.00  0.63           H  
ATOM   2246 2HD2 LEU A 144       1.594 -22.768  40.729  1.00  0.63           H  
ATOM   2247 3HD2 LEU A 144       2.761 -22.668  39.394  1.00  0.63           H  
ATOM   2248  N   GLY A 145       5.529 -26.678  40.619  1.00  0.64           N  
ATOM   2249  CA  GLY A 145       6.450 -27.292  41.558  1.00  0.64           C  
ATOM   2250  C   GLY A 145       7.865 -26.721  41.420  1.00  0.64           C  
ATOM   2251  O   GLY A 145       8.773 -27.135  42.145  1.00  0.64           O  
ATOM   2252  H   GLY A 145       5.367 -27.175  39.747  1.00  0.64           H  
ATOM   2253 1HA  GLY A 145       6.087 -27.147  42.575  1.00  0.64           H  
ATOM   2254 2HA  GLY A 145       6.472 -28.367  41.375  1.00  0.64           H  
ATOM   2255  N   HIS A 146       8.061 -25.784  40.477  1.00  0.67           N  
ATOM   2256  CA  HIS A 146       9.360 -25.174  40.212  1.00  0.67           C  
ATOM   2257  C   HIS A 146      10.467 -26.165  39.865  1.00  0.67           C  
ATOM   2258  O   HIS A 146      11.589 -26.040  40.353  1.00  0.67           O  
ATOM   2259  CB  HIS A 146       9.780 -24.306  41.398  1.00  0.67           C  
ATOM   2260  CG  HIS A 146       8.870 -23.154  41.623  1.00  0.67           C  
ATOM   2261  ND1 HIS A 146       8.907 -22.023  40.843  1.00  0.67           N  
ATOM   2262  CD2 HIS A 146       7.862 -22.972  42.506  1.00  0.67           C  
ATOM   2263  CE1 HIS A 146       7.969 -21.184  41.248  1.00  0.67           C  
ATOM   2264  NE2 HIS A 146       7.323 -21.738  42.256  1.00  0.67           N  
ATOM   2265  H   HIS A 146       7.278 -25.458  39.913  1.00  0.67           H  
ATOM   2266  HA  HIS A 146       9.250 -24.523  39.359  1.00  0.67           H  
ATOM   2267 1HB  HIS A 146       9.822 -24.896  42.309  1.00  0.67           H  
ATOM   2268 2HB  HIS A 146      10.780 -23.917  41.218  1.00  0.67           H  
ATOM   2269  HD2 HIS A 146       7.534 -23.680  43.268  1.00  0.67           H  
ATOM   2270  HE1 HIS A 146       7.761 -20.205  40.821  1.00  0.67           H  
ATOM   2271  HE2 HIS A 146       6.547 -21.331  42.761  1.00  0.67           H  
ATOM   2272  N   LYS A 147      10.154 -27.148  39.014  1.00  0.72           N  
ATOM   2273  CA  LYS A 147      11.124 -28.158  38.600  1.00  0.72           C  
ATOM   2274  C   LYS A 147      11.795 -27.791  37.282  1.00  0.72           C  
ATOM   2275  O   LYS A 147      12.688 -28.489  36.795  1.00  0.72           O  
ATOM   2276  CB  LYS A 147      10.439 -29.510  38.483  1.00  0.72           C  
ATOM   2277  CG  LYS A 147       9.936 -30.071  39.806  1.00  0.72           C  
ATOM   2278  CD  LYS A 147       9.218 -31.395  39.610  1.00  0.72           C  
ATOM   2279  CE  LYS A 147      10.157 -32.495  39.083  1.00  0.72           C  
ATOM   2280  NZ  LYS A 147      11.161 -32.961  40.088  1.00  0.72           N  
ATOM   2281  H   LYS A 147       9.217 -27.184  38.612  1.00  0.72           H  
ATOM   2282  HA  LYS A 147      11.902 -28.230  39.363  1.00  0.72           H  
ATOM   2283 1HB  LYS A 147       9.617 -29.435  37.792  1.00  0.72           H  
ATOM   2284 2HB  LYS A 147      11.138 -30.232  38.075  1.00  0.72           H  
ATOM   2285 1HG  LYS A 147      10.778 -30.214  40.483  1.00  0.72           H  
ATOM   2286 2HG  LYS A 147       9.245 -29.358  40.260  1.00  0.72           H  
ATOM   2287 1HD  LYS A 147       8.798 -31.718  40.562  1.00  0.72           H  
ATOM   2288 2HD  LYS A 147       8.399 -31.261  38.905  1.00  0.72           H  
ATOM   2289 1HE  LYS A 147       9.556 -33.346  38.774  1.00  0.72           H  
ATOM   2290 2HE  LYS A 147      10.695 -32.112  38.213  1.00  0.72           H  
ATOM   2291 1HZ  LYS A 147      11.721 -33.682  39.617  1.00  0.72           H  
ATOM   2292 2HZ  LYS A 147      11.794 -32.199  40.388  1.00  0.72           H  
ATOM   2293 3HZ  LYS A 147      10.712 -33.351  40.888  1.00  0.72           H  
ATOM   2294  N   LEU A 148      11.366 -26.689  36.686  1.00  0.79           N  
ATOM   2295  CA  LEU A 148      11.951 -26.279  35.421  1.00  0.79           C  
ATOM   2296  C   LEU A 148      13.226 -25.474  35.633  1.00  0.79           C  
ATOM   2297  O   LEU A 148      13.318 -24.656  36.551  1.00  0.79           O  
ATOM   2298  CB  LEU A 148      10.938 -25.469  34.597  1.00  0.79           C  
ATOM   2299  CG  LEU A 148       9.675 -26.247  34.207  1.00  0.79           C  
ATOM   2300  CD1 LEU A 148       8.698 -25.348  33.434  1.00  0.79           C  
ATOM   2301  CD2 LEU A 148      10.107 -27.444  33.396  1.00  0.79           C  
ATOM   2302  H   LEU A 148      10.631 -26.142  37.113  1.00  0.79           H  
ATOM   2303  HA  LEU A 148      12.211 -27.169  34.851  1.00  0.79           H  
ATOM   2304 1HB  LEU A 148      10.640 -24.596  35.168  1.00  0.79           H  
ATOM   2305 2HB  LEU A 148      11.430 -25.132  33.679  1.00  0.79           H  
ATOM   2306  HG  LEU A 148       9.169 -26.585  35.104  1.00  0.79           H  
ATOM   2307 1HD1 LEU A 148       7.809 -25.923  33.173  1.00  0.79           H  
ATOM   2308 2HD1 LEU A 148       8.414 -24.503  34.061  1.00  0.79           H  
ATOM   2309 3HD1 LEU A 148       9.174 -24.982  32.522  1.00  0.79           H  
ATOM   2310 1HD2 LEU A 148       9.242 -28.035  33.120  1.00  0.79           H  
ATOM   2311 2HD2 LEU A 148      10.626 -27.123  32.498  1.00  0.79           H  
ATOM   2312 3HD2 LEU A 148      10.781 -28.037  34.003  1.00  0.79           H  
ATOM   2313  N   GLU A 149      14.184 -25.690  34.748  1.00  0.89           N  
ATOM   2314  CA  GLU A 149      15.445 -24.965  34.714  1.00  0.89           C  
ATOM   2315  C   GLU A 149      15.288 -23.819  33.741  1.00  0.89           C  
ATOM   2316  O   GLU A 149      14.214 -23.659  33.167  1.00  0.89           O  
ATOM   2317  CB  GLU A 149      16.610 -25.870  34.296  1.00  0.89           C  
ATOM   2318  CG  GLU A 149      16.899 -27.022  35.252  1.00  0.89           C  
ATOM   2319  CD  GLU A 149      18.123 -27.839  34.860  1.00  0.89           C  
ATOM   2320  OE1 GLU A 149      18.661 -27.612  33.804  1.00  0.89           O  
ATOM   2321  OE2 GLU A 149      18.528 -28.670  35.635  1.00  0.89           O  
ATOM   2322  H   GLU A 149      14.034 -26.408  34.038  1.00  0.89           H  
ATOM   2323  HA  GLU A 149      15.650 -24.556  35.703  1.00  0.89           H  
ATOM   2324 1HB  GLU A 149      16.396 -26.299  33.315  1.00  0.89           H  
ATOM   2325 2HB  GLU A 149      17.520 -25.279  34.202  1.00  0.89           H  
ATOM   2326 1HG  GLU A 149      17.039 -26.628  36.257  1.00  0.89           H  
ATOM   2327 2HG  GLU A 149      16.025 -27.675  35.269  1.00  0.89           H  
ATOM   2328  N   TYR A 150      16.320 -22.998  33.590  1.00  0.99           N  
ATOM   2329  CA  TYR A 150      16.263 -21.885  32.645  1.00  0.99           C  
ATOM   2330  C   TYR A 150      17.336 -21.973  31.552  1.00  0.99           C  
ATOM   2331  O   TYR A 150      17.352 -21.198  30.589  1.00  0.99           O  
ATOM   2332  CB  TYR A 150      16.361 -20.588  33.427  1.00  0.99           C  
ATOM   2333  CG  TYR A 150      17.608 -20.438  34.234  1.00  0.99           C  
ATOM   2334  CD1 TYR A 150      18.761 -19.934  33.678  1.00  0.99           C  
ATOM   2335  CD2 TYR A 150      17.582 -20.803  35.569  1.00  0.99           C  
ATOM   2336  CE1 TYR A 150      19.890 -19.790  34.455  1.00  0.99           C  
ATOM   2337  CE2 TYR A 150      18.709 -20.659  36.345  1.00  0.99           C  
ATOM   2338  CZ  TYR A 150      19.862 -20.152  35.791  1.00  0.99           C  
ATOM   2339  OH  TYR A 150      20.992 -20.001  36.566  1.00  0.99           O  
ATOM   2340  H   TYR A 150      17.159 -23.152  34.130  1.00  0.99           H  
ATOM   2341  HA  TYR A 150      15.298 -21.909  32.141  1.00  0.99           H  
ATOM   2342 1HB  TYR A 150      16.295 -19.746  32.740  1.00  0.99           H  
ATOM   2343 2HB  TYR A 150      15.521 -20.517  34.112  1.00  0.99           H  
ATOM   2344  HD1 TYR A 150      18.785 -19.644  32.629  1.00  0.99           H  
ATOM   2345  HD2 TYR A 150      16.665 -21.201  36.006  1.00  0.99           H  
ATOM   2346  HE1 TYR A 150      20.801 -19.386  34.010  1.00  0.99           H  
ATOM   2347  HE2 TYR A 150      18.688 -20.944  37.397  1.00  0.99           H  
ATOM   2348  HH  TYR A 150      21.699 -19.637  36.027  1.00  0.99           H  
ATOM   2349  N   ASN A 151      18.216 -22.955  31.666  1.00  1.07           N  
ATOM   2350  CA  ASN A 151      19.294 -23.101  30.699  1.00  1.07           C  
ATOM   2351  C   ASN A 151      18.823 -23.906  29.500  1.00  1.07           C  
ATOM   2352  O   ASN A 151      18.969 -25.131  29.459  1.00  1.07           O  
ATOM   2353  CB  ASN A 151      20.501 -23.728  31.349  1.00  1.07           C  
ATOM   2354  CG  ASN A 151      21.166 -22.801  32.333  1.00  1.07           C  
ATOM   2355  OD1 ASN A 151      21.336 -21.610  32.052  1.00  1.07           O  
ATOM   2356  ND2 ASN A 151      21.545 -23.321  33.471  1.00  1.07           N  
ATOM   2357  H   ASN A 151      18.151 -23.596  32.439  1.00  1.07           H  
ATOM   2358  HA  ASN A 151      19.574 -22.112  30.335  1.00  1.07           H  
ATOM   2359 1HB  ASN A 151      20.202 -24.641  31.869  1.00  1.07           H  
ATOM   2360 2HB  ASN A 151      21.223 -24.007  30.580  1.00  1.07           H  
ATOM   2361 1HD2 ASN A 151      22.001 -22.752  34.157  1.00  1.07           H  
ATOM   2362 2HD2 ASN A 151      21.388 -24.293  33.654  1.00  1.07           H  
ATOM   2363  N   TYR A 152      18.222 -23.196  28.551  1.00  1.10           N  
ATOM   2364  CA  TYR A 152      17.586 -23.791  27.372  1.00  1.10           C  
ATOM   2365  C   TYR A 152      18.424 -23.718  26.099  1.00  1.10           C  
ATOM   2366  O   TYR A 152      19.432 -23.015  26.024  1.00  1.10           O  
ATOM   2367  CB  TYR A 152      16.253 -23.108  27.089  1.00  1.10           C  
ATOM   2368  CG  TYR A 152      15.254 -23.250  28.177  1.00  1.10           C  
ATOM   2369  CD1 TYR A 152      14.152 -22.441  28.154  1.00  1.10           C  
ATOM   2370  CD2 TYR A 152      15.440 -24.158  29.211  1.00  1.10           C  
ATOM   2371  CE1 TYR A 152      13.239 -22.520  29.143  1.00  1.10           C  
ATOM   2372  CE2 TYR A 152      14.528 -24.231  30.213  1.00  1.10           C  
ATOM   2373  CZ  TYR A 152      13.423 -23.410  30.183  1.00  1.10           C  
ATOM   2374  OH  TYR A 152      12.492 -23.463  31.191  1.00  1.10           O  
ATOM   2375  H   TYR A 152      18.143 -22.195  28.728  1.00  1.10           H  
ATOM   2376  HA  TYR A 152      17.401 -24.845  27.580  1.00  1.10           H  
ATOM   2377 1HB  TYR A 152      16.422 -22.044  26.920  1.00  1.10           H  
ATOM   2378 2HB  TYR A 152      15.820 -23.514  26.179  1.00  1.10           H  
ATOM   2379  HD1 TYR A 152      14.015 -21.732  27.338  1.00  1.10           H  
ATOM   2380  HD2 TYR A 152      16.308 -24.805  29.230  1.00  1.10           H  
ATOM   2381  HE1 TYR A 152      12.367 -21.873  29.116  1.00  1.10           H  
ATOM   2382  HE2 TYR A 152      14.668 -24.936  31.034  1.00  1.10           H  
ATOM   2383  HH  TYR A 152      12.960 -23.651  32.028  1.00  1.10           H  
ATOM   2384  N   ASN A 153      17.969 -24.459  25.096  1.00  1.07           N  
ATOM   2385  CA  ASN A 153      18.527 -24.483  23.750  1.00  1.07           C  
ATOM   2386  C   ASN A 153      17.876 -23.387  22.917  1.00  1.07           C  
ATOM   2387  O   ASN A 153      16.899 -22.782  23.361  1.00  1.07           O  
ATOM   2388  CB  ASN A 153      18.304 -25.837  23.114  1.00  1.07           C  
ATOM   2389  CG  ASN A 153      19.093 -26.923  23.786  1.00  1.07           C  
ATOM   2390  OD1 ASN A 153      20.281 -26.755  24.084  1.00  1.07           O  
ATOM   2391  ND2 ASN A 153      18.457 -28.036  24.034  1.00  1.07           N  
ATOM   2392  H   ASN A 153      17.153 -25.029  25.266  1.00  1.07           H  
ATOM   2393  HA  ASN A 153      19.596 -24.274  23.800  1.00  1.07           H  
ATOM   2394 1HB  ASN A 153      17.241 -26.087  23.161  1.00  1.07           H  
ATOM   2395 2HB  ASN A 153      18.579 -25.796  22.059  1.00  1.07           H  
ATOM   2396 1HD2 ASN A 153      18.933 -28.796  24.480  1.00  1.07           H  
ATOM   2397 2HD2 ASN A 153      17.496 -28.131  23.778  1.00  1.07           H  
ATOM   2398  N   SER A 154      18.446 -23.081  21.753  1.00  1.01           N  
ATOM   2399  CA  SER A 154      17.835 -22.094  20.864  1.00  1.01           C  
ATOM   2400  C   SER A 154      16.580 -22.683  20.236  1.00  1.01           C  
ATOM   2401  O   SER A 154      16.434 -23.908  20.185  1.00  1.01           O  
ATOM   2402  CB  SER A 154      18.792 -21.710  19.759  1.00  1.01           C  
ATOM   2403  OG  SER A 154      18.999 -22.786  18.888  1.00  1.01           O  
ATOM   2404  H   SER A 154      19.283 -23.565  21.461  1.00  1.01           H  
ATOM   2405  HA  SER A 154      17.562 -21.209  21.440  1.00  1.01           H  
ATOM   2406 1HB  SER A 154      18.386 -20.863  19.207  1.00  1.01           H  
ATOM   2407 2HB  SER A 154      19.733 -21.397  20.181  1.00  1.01           H  
ATOM   2408  HG  SER A 154      18.130 -22.998  18.532  1.00  1.01           H  
ATOM   2409  N   HIS A 155      15.703 -21.819  19.717  1.00  0.92           N  
ATOM   2410  CA  HIS A 155      14.484 -22.281  19.048  1.00  0.92           C  
ATOM   2411  C   HIS A 155      14.129 -21.476  17.806  1.00  0.92           C  
ATOM   2412  O   HIS A 155      14.423 -20.281  17.722  1.00  0.92           O  
ATOM   2413  CB  HIS A 155      13.282 -22.251  20.001  1.00  0.92           C  
ATOM   2414  CG  HIS A 155      13.416 -23.174  21.182  1.00  0.92           C  
ATOM   2415  ND1 HIS A 155      14.065 -22.819  22.346  1.00  0.92           N  
ATOM   2416  CD2 HIS A 155      13.009 -24.447  21.352  1.00  0.92           C  
ATOM   2417  CE1 HIS A 155      14.033 -23.834  23.187  1.00  0.92           C  
ATOM   2418  NE2 HIS A 155      13.389 -24.830  22.611  1.00  0.92           N  
ATOM   2419  H   HIS A 155      15.898 -20.820  19.799  1.00  0.92           H  
ATOM   2420  HA  HIS A 155      14.624 -23.313  18.729  1.00  0.92           H  
ATOM   2421 1HB  HIS A 155      13.142 -21.238  20.376  1.00  0.92           H  
ATOM   2422 2HB  HIS A 155      12.375 -22.524  19.453  1.00  0.92           H  
ATOM   2423  HD1 HIS A 155      14.513 -21.941  22.541  1.00  0.92           H  
ATOM   2424  HD2 HIS A 155      12.470 -25.142  20.710  1.00  0.92           H  
ATOM   2425  HE1 HIS A 155      14.492 -23.753  24.171  1.00  0.92           H  
ATOM   2426  N   ASN A 156      13.483 -22.132  16.843  1.00  0.85           N  
ATOM   2427  CA  ASN A 156      12.984 -21.422  15.671  1.00  0.85           C  
ATOM   2428  C   ASN A 156      11.497 -21.117  15.834  1.00  0.85           C  
ATOM   2429  O   ASN A 156      10.771 -21.871  16.487  1.00  0.85           O  
ATOM   2430  CB  ASN A 156      13.236 -22.201  14.396  1.00  0.85           C  
ATOM   2431  CG  ASN A 156      14.713 -22.373  14.091  1.00  0.85           C  
ATOM   2432  OD1 ASN A 156      15.522 -21.444  14.236  1.00  0.85           O  
ATOM   2433  ND2 ASN A 156      15.077 -23.560  13.670  1.00  0.85           N  
ATOM   2434  H   ASN A 156      13.299 -23.121  16.943  1.00  0.85           H  
ATOM   2435  HA  ASN A 156      13.499 -20.470  15.597  1.00  0.85           H  
ATOM   2436 1HB  ASN A 156      12.770 -23.183  14.469  1.00  0.85           H  
ATOM   2437 2HB  ASN A 156      12.765 -21.674  13.561  1.00  0.85           H  
ATOM   2438 1HD2 ASN A 156      16.037 -23.742  13.450  1.00  0.85           H  
ATOM   2439 2HD2 ASN A 156      14.396 -24.286  13.564  1.00  0.85           H  
ATOM   2440  N   VAL A 157      11.054 -20.035  15.207  1.00  0.80           N  
ATOM   2441  CA  VAL A 157       9.654 -19.622  15.204  1.00  0.80           C  
ATOM   2442  C   VAL A 157       9.092 -19.485  13.794  1.00  0.80           C  
ATOM   2443  O   VAL A 157       9.727 -18.869  12.940  1.00  0.80           O  
ATOM   2444  CB  VAL A 157       9.520 -18.282  15.945  1.00  0.80           C  
ATOM   2445  CG1 VAL A 157       8.164 -17.836  15.897  1.00  0.80           C  
ATOM   2446  CG2 VAL A 157       9.986 -18.434  17.382  1.00  0.80           C  
ATOM   2447  H   VAL A 157      11.741 -19.459  14.728  1.00  0.80           H  
ATOM   2448  HA  VAL A 157       9.081 -20.378  15.721  1.00  0.80           H  
ATOM   2449  HB  VAL A 157      10.125 -17.537  15.450  1.00  0.80           H  
ATOM   2450 1HG1 VAL A 157       8.074 -16.890  16.412  1.00  0.80           H  
ATOM   2451 2HG1 VAL A 157       7.866 -17.715  14.869  1.00  0.80           H  
ATOM   2452 3HG1 VAL A 157       7.550 -18.566  16.362  1.00  0.80           H  
ATOM   2453 1HG2 VAL A 157       9.893 -17.479  17.893  1.00  0.80           H  
ATOM   2454 2HG2 VAL A 157       9.381 -19.173  17.885  1.00  0.80           H  
ATOM   2455 3HG2 VAL A 157      11.030 -18.749  17.401  1.00  0.80           H  
ATOM   2456  N   TYR A 158       7.906 -20.057  13.523  1.00  0.77           N  
ATOM   2457  CA  TYR A 158       7.340 -19.953  12.171  1.00  0.77           C  
ATOM   2458  C   TYR A 158       6.188 -18.961  12.057  1.00  0.77           C  
ATOM   2459  O   TYR A 158       5.136 -19.115  12.688  1.00  0.77           O  
ATOM   2460  CB  TYR A 158       6.925 -21.317  11.650  1.00  0.77           C  
ATOM   2461  CG  TYR A 158       6.419 -21.277  10.219  1.00  0.77           C  
ATOM   2462  CD1 TYR A 158       7.057 -20.466   9.289  1.00  0.77           C  
ATOM   2463  CD2 TYR A 158       5.382 -22.084   9.825  1.00  0.77           C  
ATOM   2464  CE1 TYR A 158       6.647 -20.440   7.982  1.00  0.77           C  
ATOM   2465  CE2 TYR A 158       4.974 -22.074   8.509  1.00  0.77           C  
ATOM   2466  CZ  TYR A 158       5.598 -21.253   7.589  1.00  0.77           C  
ATOM   2467  OH  TYR A 158       5.174 -21.256   6.279  1.00  0.77           O  
ATOM   2468  H   TYR A 158       7.379 -20.554  14.246  1.00  0.77           H  
ATOM   2469  HA  TYR A 158       8.124 -19.587  11.506  1.00  0.77           H  
ATOM   2470 1HB  TYR A 158       7.760 -22.003  11.709  1.00  0.77           H  
ATOM   2471 2HB  TYR A 158       6.129 -21.716  12.282  1.00  0.77           H  
ATOM   2472  HD1 TYR A 158       7.887 -19.844   9.602  1.00  0.77           H  
ATOM   2473  HD2 TYR A 158       4.888 -22.733  10.547  1.00  0.77           H  
ATOM   2474  HE1 TYR A 158       7.154 -19.792   7.266  1.00  0.77           H  
ATOM   2475  HE2 TYR A 158       4.152 -22.716   8.191  1.00  0.77           H  
ATOM   2476  HH  TYR A 158       4.513 -21.944   6.160  1.00  0.77           H  
ATOM   2477  N   ILE A 159       6.425 -17.928  11.250  1.00  0.77           N  
ATOM   2478  CA  ILE A 159       5.534 -16.801  11.017  1.00  0.77           C  
ATOM   2479  C   ILE A 159       4.790 -16.914   9.687  1.00  0.77           C  
ATOM   2480  O   ILE A 159       5.419 -17.038   8.635  1.00  0.77           O  
ATOM   2481  CB  ILE A 159       6.367 -15.508  11.001  1.00  0.77           C  
ATOM   2482  CG1 ILE A 159       7.004 -15.255  12.360  1.00  0.77           C  
ATOM   2483  CG2 ILE A 159       5.556 -14.385  10.574  1.00  0.77           C  
ATOM   2484  CD1 ILE A 159       8.288 -15.980  12.537  1.00  0.77           C  
ATOM   2485  H   ILE A 159       7.314 -17.905  10.749  1.00  0.77           H  
ATOM   2486  HA  ILE A 159       4.797 -16.764  11.819  1.00  0.77           H  
ATOM   2487  HB  ILE A 159       7.184 -15.623  10.293  1.00  0.77           H  
ATOM   2488 1HG1 ILE A 159       7.189 -14.188  12.477  1.00  0.77           H  
ATOM   2489 2HG1 ILE A 159       6.338 -15.578  13.135  1.00  0.77           H  
ATOM   2490 1HG2 ILE A 159       6.149 -13.487  10.554  1.00  0.77           H  
ATOM   2491 2HG2 ILE A 159       5.142 -14.572   9.584  1.00  0.77           H  
ATOM   2492 3HG2 ILE A 159       4.799 -14.294  11.263  1.00  0.77           H  
ATOM   2493 1HD1 ILE A 159       8.695 -15.768  13.523  1.00  0.77           H  
ATOM   2494 2HD1 ILE A 159       8.126 -17.026  12.442  1.00  0.77           H  
ATOM   2495 3HD1 ILE A 159       8.987 -15.666  11.771  1.00  0.77           H  
ATOM   2496  N   MET A 160       3.456 -16.858   9.717  1.00  0.78           N  
ATOM   2497  CA  MET A 160       2.637 -16.990   8.508  1.00  0.78           C  
ATOM   2498  C   MET A 160       1.620 -15.852   8.369  1.00  0.78           C  
ATOM   2499  O   MET A 160       0.983 -15.458   9.347  1.00  0.78           O  
ATOM   2500  CB  MET A 160       1.869 -18.294   8.623  1.00  0.78           C  
ATOM   2501  CG  MET A 160       2.708 -19.528   8.694  1.00  0.78           C  
ATOM   2502  SD  MET A 160       1.823 -20.859   9.486  1.00  0.78           S  
ATOM   2503  CE  MET A 160       1.986 -20.271  11.185  1.00  0.78           C  
ATOM   2504  H   MET A 160       2.982 -16.772  10.616  1.00  0.78           H  
ATOM   2505  HA  MET A 160       3.281 -16.987   7.630  1.00  0.78           H  
ATOM   2506 1HB  MET A 160       1.256 -18.264   9.525  1.00  0.78           H  
ATOM   2507 2HB  MET A 160       1.192 -18.387   7.771  1.00  0.78           H  
ATOM   2508 1HG  MET A 160       2.977 -19.834   7.686  1.00  0.78           H  
ATOM   2509 2HG  MET A 160       3.618 -19.352   9.253  1.00  0.78           H  
ATOM   2510 1HE  MET A 160       1.488 -20.950  11.855  1.00  0.78           H  
ATOM   2511 2HE  MET A 160       3.043 -20.200  11.453  1.00  0.78           H  
ATOM   2512 3HE  MET A 160       1.531 -19.293  11.269  1.00  0.78           H  
ATOM   2513  N   ALA A 161       1.370 -15.381   7.150  1.00  0.80           N  
ATOM   2514  CA  ALA A 161       0.304 -14.386   7.013  1.00  0.80           C  
ATOM   2515  C   ALA A 161      -1.068 -14.939   7.380  1.00  0.80           C  
ATOM   2516  O   ALA A 161      -1.418 -16.061   7.015  1.00  0.80           O  
ATOM   2517  CB  ALA A 161       0.179 -13.907   5.576  1.00  0.80           C  
ATOM   2518  H   ALA A 161       1.918 -15.667   6.333  1.00  0.80           H  
ATOM   2519  HA  ALA A 161       0.536 -13.545   7.669  1.00  0.80           H  
ATOM   2520 1HB  ALA A 161      -0.610 -13.174   5.513  1.00  0.80           H  
ATOM   2521 2HB  ALA A 161       1.059 -13.488   5.237  1.00  0.80           H  
ATOM   2522 3HB  ALA A 161      -0.068 -14.755   4.942  1.00  0.80           H  
ATOM   2523  N   ASP A 162      -1.879 -14.093   8.002  1.00  0.83           N  
ATOM   2524  CA  ASP A 162      -3.296 -14.336   8.219  1.00  0.83           C  
ATOM   2525  C   ASP A 162      -4.012 -13.200   7.522  1.00  0.83           C  
ATOM   2526  O   ASP A 162      -4.316 -12.148   8.097  1.00  0.83           O  
ATOM   2527  CB  ASP A 162      -3.651 -14.397   9.713  1.00  0.83           C  
ATOM   2528  CG  ASP A 162      -5.159 -14.629   9.997  1.00  0.83           C  
ATOM   2529  OD1 ASP A 162      -5.988 -14.281   9.151  1.00  0.83           O  
ATOM   2530  OD2 ASP A 162      -5.469 -15.141  11.064  1.00  0.83           O  
ATOM   2531  H   ASP A 162      -1.509 -13.217   8.344  1.00  0.83           H  
ATOM   2532  HA  ASP A 162      -3.581 -15.275   7.749  1.00  0.83           H  
ATOM   2533 1HB  ASP A 162      -3.079 -15.198  10.185  1.00  0.83           H  
ATOM   2534 2HB  ASP A 162      -3.357 -13.473  10.193  1.00  0.83           H  
ATOM   2535  N   LYS A 163      -4.303 -13.412   6.252  1.00  0.84           N  
ATOM   2536  CA  LYS A 163      -4.857 -12.338   5.459  1.00  0.84           C  
ATOM   2537  C   LYS A 163      -6.263 -11.947   5.899  1.00  0.84           C  
ATOM   2538  O   LYS A 163      -6.611 -10.771   5.870  1.00  0.84           O  
ATOM   2539  CB  LYS A 163      -4.794 -12.704   3.982  1.00  0.84           C  
ATOM   2540  CG  LYS A 163      -3.355 -12.719   3.448  1.00  0.84           C  
ATOM   2541  CD  LYS A 163      -3.285 -13.085   1.979  1.00  0.84           C  
ATOM   2542  CE  LYS A 163      -1.840 -13.081   1.483  1.00  0.84           C  
ATOM   2543  NZ  LYS A 163      -1.745 -13.469   0.049  1.00  0.84           N  
ATOM   2544  H   LYS A 163      -4.078 -14.303   5.828  1.00  0.84           H  
ATOM   2545  HA  LYS A 163      -4.223 -11.461   5.601  1.00  0.84           H  
ATOM   2546 1HB  LYS A 163      -5.233 -13.689   3.827  1.00  0.84           H  
ATOM   2547 2HB  LYS A 163      -5.372 -11.986   3.400  1.00  0.84           H  
ATOM   2548 1HG  LYS A 163      -2.909 -11.733   3.589  1.00  0.84           H  
ATOM   2549 2HG  LYS A 163      -2.771 -13.442   4.017  1.00  0.84           H  
ATOM   2550 1HD  LYS A 163      -3.711 -14.077   1.829  1.00  0.84           H  
ATOM   2551 2HD  LYS A 163      -3.863 -12.367   1.396  1.00  0.84           H  
ATOM   2552 1HE  LYS A 163      -1.424 -12.081   1.607  1.00  0.84           H  
ATOM   2553 2HE  LYS A 163      -1.255 -13.782   2.079  1.00  0.84           H  
ATOM   2554 1HZ  LYS A 163      -0.774 -13.452  -0.239  1.00  0.84           H  
ATOM   2555 2HZ  LYS A 163      -2.117 -14.400  -0.075  1.00  0.84           H  
ATOM   2556 3HZ  LYS A 163      -2.274 -12.817  -0.513  1.00  0.84           H  
ATOM   2557  N   GLN A 164      -7.059 -12.913   6.363  1.00  0.85           N  
ATOM   2558  CA  GLN A 164      -8.442 -12.622   6.744  1.00  0.85           C  
ATOM   2559  C   GLN A 164      -8.514 -11.625   7.895  1.00  0.85           C  
ATOM   2560  O   GLN A 164      -9.400 -10.767   7.925  1.00  0.85           O  
ATOM   2561  CB  GLN A 164      -9.195 -13.902   7.122  1.00  0.85           C  
ATOM   2562  CG  GLN A 164      -9.477 -14.833   5.945  1.00  0.85           C  
ATOM   2563  CD  GLN A 164     -10.213 -16.111   6.354  1.00  0.85           C  
ATOM   2564  OE1 GLN A 164     -10.164 -16.547   7.507  1.00  0.85           O  
ATOM   2565  NE2 GLN A 164     -10.905 -16.718   5.395  1.00  0.85           N  
ATOM   2566  H   GLN A 164      -6.706 -13.857   6.440  1.00  0.85           H  
ATOM   2567  HA  GLN A 164      -8.942 -12.173   5.886  1.00  0.85           H  
ATOM   2568 1HB  GLN A 164      -8.605 -14.455   7.863  1.00  0.85           H  
ATOM   2569 2HB  GLN A 164     -10.142 -13.642   7.591  1.00  0.85           H  
ATOM   2570 1HG  GLN A 164     -10.092 -14.302   5.219  1.00  0.85           H  
ATOM   2571 2HG  GLN A 164      -8.527 -15.116   5.494  1.00  0.85           H  
ATOM   2572 1HE2 GLN A 164     -11.409 -17.559   5.596  1.00  0.85           H  
ATOM   2573 2HE2 GLN A 164     -10.922 -16.335   4.471  1.00  0.85           H  
ATOM   2574  N   LYS A 165      -7.572 -11.720   8.835  1.00  0.83           N  
ATOM   2575  CA  LYS A 165      -7.554 -10.787   9.960  1.00  0.83           C  
ATOM   2576  C   LYS A 165      -6.509  -9.684   9.807  1.00  0.83           C  
ATOM   2577  O   LYS A 165      -6.225  -8.964  10.768  1.00  0.83           O  
ATOM   2578  CB  LYS A 165      -7.348 -11.527  11.277  1.00  0.83           C  
ATOM   2579  CG  LYS A 165      -8.448 -12.522  11.588  1.00  0.83           C  
ATOM   2580  CD  LYS A 165      -9.798 -11.833  11.774  1.00  0.83           C  
ATOM   2581  CE  LYS A 165     -10.881 -12.828  12.179  1.00  0.83           C  
ATOM   2582  NZ  LYS A 165     -12.212 -12.172  12.332  1.00  0.83           N  
ATOM   2583  H   LYS A 165      -6.877 -12.483   8.794  1.00  0.83           H  
ATOM   2584  HA  LYS A 165      -8.526 -10.299  10.009  1.00  0.83           H  
ATOM   2585 1HB  LYS A 165      -6.405 -12.080  11.237  1.00  0.83           H  
ATOM   2586 2HB  LYS A 165      -7.280 -10.816  12.097  1.00  0.83           H  
ATOM   2587 1HG  LYS A 165      -8.512 -13.248  10.769  1.00  0.83           H  
ATOM   2588 2HG  LYS A 165      -8.202 -13.055  12.499  1.00  0.83           H  
ATOM   2589 1HD  LYS A 165      -9.712 -11.067  12.546  1.00  0.83           H  
ATOM   2590 2HD  LYS A 165     -10.092 -11.351  10.839  1.00  0.83           H  
ATOM   2591 1HE  LYS A 165     -10.955 -13.602  11.415  1.00  0.83           H  
ATOM   2592 2HE  LYS A 165     -10.604 -13.292  13.127  1.00  0.83           H  
ATOM   2593 1HZ  LYS A 165     -12.900 -12.862  12.598  1.00  0.83           H  
ATOM   2594 2HZ  LYS A 165     -12.156 -11.460  13.046  1.00  0.83           H  
ATOM   2595 3HZ  LYS A 165     -12.479 -11.749  11.454  1.00  0.83           H  
ATOM   2596  N   ASN A 166      -5.899  -9.574   8.620  1.00  0.81           N  
ATOM   2597  CA  ASN A 166      -4.853  -8.587   8.363  1.00  0.81           C  
ATOM   2598  C   ASN A 166      -3.737  -8.647   9.401  1.00  0.81           C  
ATOM   2599  O   ASN A 166      -3.264  -7.607   9.863  1.00  0.81           O  
ATOM   2600  CB  ASN A 166      -5.437  -7.187   8.302  1.00  0.81           C  
ATOM   2601  CG  ASN A 166      -6.378  -7.001   7.142  1.00  0.81           C  
ATOM   2602  OD1 ASN A 166      -6.053  -7.345   5.999  1.00  0.81           O  
ATOM   2603  ND2 ASN A 166      -7.544  -6.468   7.414  1.00  0.81           N  
ATOM   2604  H   ASN A 166      -6.185 -10.169   7.845  1.00  0.81           H  
ATOM   2605  HA  ASN A 166      -4.404  -8.820   7.395  1.00  0.81           H  
ATOM   2606 1HB  ASN A 166      -5.968  -6.962   9.226  1.00  0.81           H  
ATOM   2607 2HB  ASN A 166      -4.626  -6.465   8.213  1.00  0.81           H  
ATOM   2608 1HD2 ASN A 166      -8.211  -6.328   6.683  1.00  0.81           H  
ATOM   2609 2HD2 ASN A 166      -7.767  -6.208   8.353  1.00  0.81           H  
ATOM   2610  N   GLY A 167      -3.303  -9.854   9.749  1.00  0.78           N  
ATOM   2611  CA  GLY A 167      -2.279 -10.007  10.765  1.00  0.78           C  
ATOM   2612  C   GLY A 167      -1.477 -11.276  10.577  1.00  0.78           C  
ATOM   2613  O   GLY A 167      -1.516 -11.879   9.509  1.00  0.78           O  
ATOM   2614  H   GLY A 167      -3.710 -10.679   9.306  1.00  0.78           H  
ATOM   2615 1HA  GLY A 167      -1.616  -9.144  10.761  1.00  0.78           H  
ATOM   2616 2HA  GLY A 167      -2.762 -10.032  11.735  1.00  0.78           H  
ATOM   2617  N   ILE A 168      -0.723 -11.648  11.590  1.00  0.75           N  
ATOM   2618  CA  ILE A 168       0.179 -12.792  11.548  1.00  0.75           C  
ATOM   2619  C   ILE A 168      -0.144 -13.930  12.497  1.00  0.75           C  
ATOM   2620  O   ILE A 168      -0.487 -13.703  13.653  1.00  0.75           O  
ATOM   2621  CB  ILE A 168       1.620 -12.366  11.868  1.00  0.75           C  
ATOM   2622  CG1 ILE A 168       2.178 -11.497  10.880  1.00  0.75           C  
ATOM   2623  CG2 ILE A 168       2.452 -13.492  12.088  1.00  0.75           C  
ATOM   2624  CD1 ILE A 168       3.496 -11.015  11.316  1.00  0.75           C  
ATOM   2625  H   ILE A 168      -0.772 -11.083  12.431  1.00  0.75           H  
ATOM   2626  HA  ILE A 168       0.159 -13.198  10.536  1.00  0.75           H  
ATOM   2627  HB  ILE A 168       1.601 -11.797  12.783  1.00  0.75           H  
ATOM   2628 1HG1 ILE A 168       2.274 -12.037   9.938  1.00  0.75           H  
ATOM   2629 2HG1 ILE A 168       1.533 -10.637  10.735  1.00  0.75           H  
ATOM   2630 1HG2 ILE A 168       3.423 -13.133  12.380  1.00  0.75           H  
ATOM   2631 2HG2 ILE A 168       2.042 -14.061  12.874  1.00  0.75           H  
ATOM   2632 3HG2 ILE A 168       2.512 -14.097  11.180  1.00  0.75           H  
ATOM   2633 1HD1 ILE A 168       3.886 -10.397  10.567  1.00  0.75           H  
ATOM   2634 2HD1 ILE A 168       3.397 -10.469  12.252  1.00  0.75           H  
ATOM   2635 3HD1 ILE A 168       4.162 -11.853  11.463  1.00  0.75           H  
ATOM   2636  N   LYS A 169      -0.071 -15.160  11.995  1.00  0.73           N  
ATOM   2637  CA  LYS A 169      -0.202 -16.330  12.851  1.00  0.73           C  
ATOM   2638  C   LYS A 169       1.199 -16.873  13.102  1.00  0.73           C  
ATOM   2639  O   LYS A 169       1.995 -16.993  12.167  1.00  0.73           O  
ATOM   2640  CB  LYS A 169      -1.080 -17.400  12.234  1.00  0.73           C  
ATOM   2641  CG  LYS A 169      -1.295 -18.621  13.112  1.00  0.73           C  
ATOM   2642  CD  LYS A 169      -2.237 -19.614  12.446  1.00  0.73           C  
ATOM   2643  CE  LYS A 169      -2.468 -20.832  13.323  1.00  0.73           C  
ATOM   2644  NZ  LYS A 169      -3.427 -21.790  12.698  1.00  0.73           N  
ATOM   2645  H   LYS A 169       0.176 -15.285  11.014  1.00  0.73           H  
ATOM   2646  HA  LYS A 169      -0.629 -16.034  13.805  1.00  0.73           H  
ATOM   2647 1HB  LYS A 169      -2.061 -16.975  12.010  1.00  0.73           H  
ATOM   2648 2HB  LYS A 169      -0.643 -17.728  11.289  1.00  0.73           H  
ATOM   2649 1HG  LYS A 169      -0.338 -19.114  13.303  1.00  0.73           H  
ATOM   2650 2HG  LYS A 169      -1.713 -18.304  14.073  1.00  0.73           H  
ATOM   2651 1HD  LYS A 169      -3.195 -19.130  12.241  1.00  0.73           H  
ATOM   2652 2HD  LYS A 169      -1.801 -19.941  11.501  1.00  0.73           H  
ATOM   2653 1HE  LYS A 169      -1.516 -21.338  13.486  1.00  0.73           H  
ATOM   2654 2HE  LYS A 169      -2.865 -20.510  14.287  1.00  0.73           H  
ATOM   2655 1HZ  LYS A 169      -3.552 -22.584  13.309  1.00  0.73           H  
ATOM   2656 2HZ  LYS A 169      -4.317 -21.332  12.553  1.00  0.73           H  
ATOM   2657 3HZ  LYS A 169      -3.060 -22.102  11.811  1.00  0.73           H  
ATOM   2658  N   VAL A 170       1.545 -17.137  14.353  1.00  0.73           N  
ATOM   2659  CA  VAL A 170       2.883 -17.659  14.599  1.00  0.73           C  
ATOM   2660  C   VAL A 170       2.813 -18.942  15.419  1.00  0.73           C  
ATOM   2661  O   VAL A 170       2.094 -19.011  16.423  1.00  0.73           O  
ATOM   2662  CB  VAL A 170       3.776 -16.652  15.362  1.00  0.73           C  
ATOM   2663  CG1 VAL A 170       5.093 -17.201  15.523  1.00  0.73           C  
ATOM   2664  CG2 VAL A 170       3.790 -15.318  14.698  1.00  0.73           C  
ATOM   2665  H   VAL A 170       0.867 -17.001  15.101  1.00  0.73           H  
ATOM   2666  HA  VAL A 170       3.350 -17.884  13.647  1.00  0.73           H  
ATOM   2667  HB  VAL A 170       3.422 -16.547  16.306  1.00  0.73           H  
ATOM   2668 1HG1 VAL A 170       5.686 -16.508  16.100  1.00  0.73           H  
ATOM   2669 2HG1 VAL A 170       5.033 -18.132  16.036  1.00  0.73           H  
ATOM   2670 3HG1 VAL A 170       5.539 -17.353  14.548  1.00  0.73           H  
ATOM   2671 1HG2 VAL A 170       4.415 -14.634  15.267  1.00  0.73           H  
ATOM   2672 2HG2 VAL A 170       4.166 -15.407  13.694  1.00  0.73           H  
ATOM   2673 3HG2 VAL A 170       2.777 -14.945  14.684  1.00  0.73           H  
ATOM   2674  N   ASN A 171       3.509 -19.982  14.966  1.00  0.73           N  
ATOM   2675  CA  ASN A 171       3.560 -21.213  15.746  1.00  0.73           C  
ATOM   2676  C   ASN A 171       4.988 -21.520  16.189  1.00  0.73           C  
ATOM   2677  O   ASN A 171       5.941 -21.301  15.427  1.00  0.73           O  
ATOM   2678  CB  ASN A 171       3.039 -22.399  14.970  1.00  0.73           C  
ATOM   2679  CG  ASN A 171       1.603 -22.314  14.538  1.00  0.73           C  
ATOM   2680  OD1 ASN A 171       0.768 -21.605  15.104  1.00  0.73           O  
ATOM   2681  ND2 ASN A 171       1.291 -23.078  13.519  1.00  0.73           N  
ATOM   2682  H   ASN A 171       4.060 -19.872  14.113  1.00  0.73           H  
ATOM   2683  HA  ASN A 171       2.963 -21.091  16.650  1.00  0.73           H  
ATOM   2684 1HB  ASN A 171       3.657 -22.534  14.080  1.00  0.73           H  
ATOM   2685 2HB  ASN A 171       3.157 -23.294  15.581  1.00  0.73           H  
ATOM   2686 1HD2 ASN A 171       0.358 -23.097  13.170  1.00  0.73           H  
ATOM   2687 2HD2 ASN A 171       1.993 -23.649  13.090  1.00  0.73           H  
ATOM   2688  N   PHE A 172       5.145 -22.089  17.388  1.00  0.74           N  
ATOM   2689  CA  PHE A 172       6.463 -22.579  17.804  1.00  0.74           C  
ATOM   2690  C   PHE A 172       6.438 -23.569  18.961  1.00  0.74           C  
ATOM   2691  O   PHE A 172       5.472 -23.646  19.719  1.00  0.74           O  
ATOM   2692  CB  PHE A 172       7.415 -21.407  18.046  1.00  0.74           C  
ATOM   2693  CG  PHE A 172       7.048 -20.346  19.043  1.00  0.74           C  
ATOM   2694  CD1 PHE A 172       7.490 -20.381  20.328  1.00  0.74           C  
ATOM   2695  CD2 PHE A 172       6.256 -19.286  18.648  1.00  0.74           C  
ATOM   2696  CE1 PHE A 172       7.172 -19.352  21.204  1.00  0.74           C  
ATOM   2697  CE2 PHE A 172       5.929 -18.274  19.493  1.00  0.74           C  
ATOM   2698  CZ  PHE A 172       6.387 -18.295  20.773  1.00  0.74           C  
ATOM   2699  H   PHE A 172       4.330 -22.184  18.001  1.00  0.74           H  
ATOM   2700  HA  PHE A 172       6.883 -23.117  16.953  1.00  0.74           H  
ATOM   2701 1HB  PHE A 172       8.388 -21.807  18.343  1.00  0.74           H  
ATOM   2702 2HB  PHE A 172       7.572 -20.914  17.129  1.00  0.74           H  
ATOM   2703  HD1 PHE A 172       8.106 -21.213  20.642  1.00  0.74           H  
ATOM   2704  HD2 PHE A 172       5.899 -19.264  17.640  1.00  0.74           H  
ATOM   2705  HE1 PHE A 172       7.538 -19.377  22.234  1.00  0.74           H  
ATOM   2706  HE2 PHE A 172       5.310 -17.449  19.144  1.00  0.74           H  
ATOM   2707  HZ  PHE A 172       6.129 -17.486  21.447  1.00  0.74           H  
ATOM   2708  N   LYS A 173       7.520 -24.328  19.107  1.00  0.75           N  
ATOM   2709  CA  LYS A 173       7.634 -25.271  20.217  1.00  0.75           C  
ATOM   2710  C   LYS A 173       8.856 -24.963  21.060  1.00  0.75           C  
ATOM   2711  O   LYS A 173       9.956 -24.824  20.524  1.00  0.75           O  
ATOM   2712  CB  LYS A 173       7.741 -26.708  19.685  1.00  0.75           C  
ATOM   2713  CG  LYS A 173       6.509 -27.213  18.931  1.00  0.75           C  
ATOM   2714  CD  LYS A 173       6.738 -28.606  18.311  1.00  0.75           C  
ATOM   2715  CE  LYS A 173       6.807 -29.740  19.355  1.00  0.75           C  
ATOM   2716  NZ  LYS A 173       5.481 -30.029  19.982  1.00  0.75           N  
ATOM   2717  H   LYS A 173       8.282 -24.243  18.448  1.00  0.75           H  
ATOM   2718  HA  LYS A 173       6.754 -25.187  20.854  1.00  0.75           H  
ATOM   2719 1HB  LYS A 173       8.601 -26.790  19.024  1.00  0.75           H  
ATOM   2720 2HB  LYS A 173       7.908 -27.384  20.528  1.00  0.75           H  
ATOM   2721 1HG  LYS A 173       5.669 -27.260  19.614  1.00  0.75           H  
ATOM   2722 2HG  LYS A 173       6.258 -26.516  18.136  1.00  0.75           H  
ATOM   2723 1HD  LYS A 173       5.920 -28.823  17.624  1.00  0.75           H  
ATOM   2724 2HD  LYS A 173       7.667 -28.597  17.744  1.00  0.75           H  
ATOM   2725 1HE  LYS A 173       7.160 -30.641  18.858  1.00  0.75           H  
ATOM   2726 2HE  LYS A 173       7.512 -29.467  20.136  1.00  0.75           H  
ATOM   2727 1HZ  LYS A 173       5.557 -30.775  20.646  1.00  0.75           H  
ATOM   2728 2HZ  LYS A 173       5.132 -29.203  20.476  1.00  0.75           H  
ATOM   2729 3HZ  LYS A 173       4.809 -30.285  19.281  1.00  0.75           H  
ATOM   2730  N   ILE A 174       8.660 -24.864  22.373  1.00  0.76           N  
ATOM   2731  CA  ILE A 174       9.762 -24.587  23.287  1.00  0.76           C  
ATOM   2732  C   ILE A 174      10.071 -25.776  24.193  1.00  0.76           C  
ATOM   2733  O   ILE A 174       9.182 -26.340  24.840  1.00  0.76           O  
ATOM   2734  CB  ILE A 174       9.496 -23.334  24.148  1.00  0.76           C  
ATOM   2735  CG1 ILE A 174       9.225 -22.103  23.259  1.00  0.76           C  
ATOM   2736  CG2 ILE A 174      10.696 -23.072  25.073  1.00  0.76           C  
ATOM   2737  CD1 ILE A 174      10.373 -21.721  22.368  1.00  0.76           C  
ATOM   2738  H   ILE A 174       7.717 -24.998  22.738  1.00  0.76           H  
ATOM   2739  HA  ILE A 174      10.644 -24.382  22.698  1.00  0.76           H  
ATOM   2740  HB  ILE A 174       8.612 -23.499  24.758  1.00  0.76           H  
ATOM   2741 1HG1 ILE A 174       8.365 -22.309  22.638  1.00  0.76           H  
ATOM   2742 2HG1 ILE A 174       8.994 -21.252  23.901  1.00  0.76           H  
ATOM   2743 1HG2 ILE A 174      10.495 -22.198  25.689  1.00  0.76           H  
ATOM   2744 2HG2 ILE A 174      10.865 -23.930  25.720  1.00  0.76           H  
ATOM   2745 3HG2 ILE A 174      11.583 -22.896  24.473  1.00  0.76           H  
ATOM   2746 1HD1 ILE A 174      10.112 -20.846  21.779  1.00  0.76           H  
ATOM   2747 2HD1 ILE A 174      11.247 -21.494  22.979  1.00  0.76           H  
ATOM   2748 3HD1 ILE A 174      10.604 -22.545  21.703  1.00  0.76           H  
ATOM   2749  N   ARG A 175      11.340 -26.173  24.221  1.00  0.76           N  
ATOM   2750  CA  ARG A 175      11.791 -27.263  25.070  1.00  0.76           C  
ATOM   2751  C   ARG A 175      12.364 -26.725  26.380  1.00  0.76           C  
ATOM   2752  O   ARG A 175      13.369 -26.012  26.388  1.00  0.76           O  
ATOM   2753  CB  ARG A 175      12.834 -28.089  24.345  1.00  0.76           C  
ATOM   2754  CG  ARG A 175      12.328 -28.835  23.113  1.00  0.76           C  
ATOM   2755  CD  ARG A 175      13.418 -29.595  22.438  1.00  0.76           C  
ATOM   2756  NE  ARG A 175      13.888 -30.723  23.245  1.00  0.76           N  
ATOM   2757  CZ  ARG A 175      13.334 -31.956  23.234  1.00  0.76           C  
ATOM   2758  NH1 ARG A 175      12.316 -32.209  22.449  1.00  0.76           N  
ATOM   2759  NH2 ARG A 175      13.820 -32.911  24.005  1.00  0.76           N  
ATOM   2760  H   ARG A 175      12.029 -25.692  23.643  1.00  0.76           H  
ATOM   2761  HA  ARG A 175      10.941 -27.903  25.306  1.00  0.76           H  
ATOM   2762 1HB  ARG A 175      13.623 -27.421  23.999  1.00  0.76           H  
ATOM   2763 2HB  ARG A 175      13.293 -28.781  25.019  1.00  0.76           H  
ATOM   2764 1HG  ARG A 175      11.568 -29.545  23.414  1.00  0.76           H  
ATOM   2765 2HG  ARG A 175      11.904 -28.122  22.402  1.00  0.76           H  
ATOM   2766 1HD  ARG A 175      13.052 -29.984  21.489  1.00  0.76           H  
ATOM   2767 2HD  ARG A 175      14.262 -28.930  22.257  1.00  0.76           H  
ATOM   2768  HE  ARG A 175      14.675 -30.565  23.862  1.00  0.76           H  
ATOM   2769 1HH1 ARG A 175      11.951 -31.482  21.851  1.00  0.76           H  
ATOM   2770 2HH1 ARG A 175      11.903 -33.131  22.438  1.00  0.76           H  
ATOM   2771 1HH2 ARG A 175      14.607 -32.721  24.608  1.00  0.76           H  
ATOM   2772 2HH2 ARG A 175      13.406 -33.832  23.990  1.00  0.76           H  
ATOM   2773  N   HIS A 176      11.713 -27.059  27.484  1.00  0.76           N  
ATOM   2774  CA  HIS A 176      12.121 -26.583  28.793  1.00  0.76           C  
ATOM   2775  C   HIS A 176      12.814 -27.686  29.594  1.00  0.76           C  
ATOM   2776  O   HIS A 176      12.199 -28.683  29.981  1.00  0.76           O  
ATOM   2777  CB  HIS A 176      10.909 -26.112  29.595  1.00  0.76           C  
ATOM   2778  CG  HIS A 176      10.125 -24.958  29.058  1.00  0.76           C  
ATOM   2779  ND1 HIS A 176      10.252 -23.695  29.565  1.00  0.76           N  
ATOM   2780  CD2 HIS A 176       9.207 -24.879  28.070  1.00  0.76           C  
ATOM   2781  CE1 HIS A 176       9.449 -22.871  28.918  1.00  0.76           C  
ATOM   2782  NE2 HIS A 176       8.799 -23.562  28.003  1.00  0.76           N  
ATOM   2783  H   HIS A 176      10.892 -27.650  27.427  1.00  0.76           H  
ATOM   2784  HA  HIS A 176      12.810 -25.757  28.677  1.00  0.76           H  
ATOM   2785 1HB  HIS A 176      10.226 -26.915  29.667  1.00  0.76           H  
ATOM   2786 2HB  HIS A 176      11.230 -25.857  30.603  1.00  0.76           H  
ATOM   2787  HD1 HIS A 176      10.894 -23.449  30.307  1.00  0.76           H  
ATOM   2788  HD2 HIS A 176       8.785 -25.625  27.390  1.00  0.76           H  
ATOM   2789  HE1 HIS A 176       9.412 -21.815  29.183  1.00  0.76           H  
ATOM   2790  N   ASN A 177      14.095 -27.533  29.852  1.00  0.76           N  
ATOM   2791  CA  ASN A 177      14.803 -28.575  30.580  1.00  0.76           C  
ATOM   2792  C   ASN A 177      14.263 -28.664  32.018  1.00  0.76           C  
ATOM   2793  O   ASN A 177      14.015 -27.633  32.649  1.00  0.76           O  
ATOM   2794  CB  ASN A 177      16.302 -28.300  30.512  1.00  0.76           C  
ATOM   2795  CG  ASN A 177      16.828 -28.489  29.085  1.00  0.76           C  
ATOM   2796  OD1 ASN A 177      16.398 -29.423  28.403  1.00  0.76           O  
ATOM   2797  ND2 ASN A 177      17.714 -27.636  28.615  1.00  0.76           N  
ATOM   2798  H   ASN A 177      14.582 -26.707  29.529  1.00  0.76           H  
ATOM   2799  HA  ASN A 177      14.607 -29.537  30.103  1.00  0.76           H  
ATOM   2800 1HB  ASN A 177      16.509 -27.276  30.839  1.00  0.76           H  
ATOM   2801 2HB  ASN A 177      16.832 -28.976  31.189  1.00  0.76           H  
ATOM   2802 1HD2 ASN A 177      18.059 -27.746  27.685  1.00  0.76           H  
ATOM   2803 2HD2 ASN A 177      18.065 -26.859  29.165  1.00  0.76           H  
ATOM   2804  N   ILE A 178      14.069 -29.890  32.505  1.00  0.77           N  
ATOM   2805  CA  ILE A 178      13.576 -30.204  33.852  1.00  0.77           C  
ATOM   2806  C   ILE A 178      14.758 -30.644  34.713  1.00  0.77           C  
ATOM   2807  O   ILE A 178      15.662 -31.322  34.215  1.00  0.77           O  
ATOM   2808  CB  ILE A 178      12.504 -31.316  33.821  1.00  0.77           C  
ATOM   2809  CG1 ILE A 178      11.320 -30.898  32.978  1.00  0.77           C  
ATOM   2810  CG2 ILE A 178      11.971 -31.614  35.241  1.00  0.77           C  
ATOM   2811  CD1 ILE A 178      10.447 -32.054  32.628  1.00  0.77           C  
ATOM   2812  H   ILE A 178      14.249 -30.698  31.900  1.00  0.77           H  
ATOM   2813  HA  ILE A 178      13.143 -29.309  34.295  1.00  0.77           H  
ATOM   2814  HB  ILE A 178      12.924 -32.220  33.404  1.00  0.77           H  
ATOM   2815 1HG1 ILE A 178      10.721 -30.209  33.542  1.00  0.77           H  
ATOM   2816 2HG1 ILE A 178      11.662 -30.413  32.063  1.00  0.77           H  
ATOM   2817 1HG2 ILE A 178      11.213 -32.393  35.182  1.00  0.77           H  
ATOM   2818 2HG2 ILE A 178      12.751 -31.948  35.890  1.00  0.77           H  
ATOM   2819 3HG2 ILE A 178      11.526 -30.708  35.652  1.00  0.77           H  
ATOM   2820 1HD1 ILE A 178       9.605 -31.744  32.053  1.00  0.77           H  
ATOM   2821 2HD1 ILE A 178      11.013 -32.754  32.048  1.00  0.77           H  
ATOM   2822 3HD1 ILE A 178      10.099 -32.531  33.537  1.00  0.77           H  
ATOM   2823  N   GLU A 179      14.771 -30.269  35.988  1.00  0.77           N  
ATOM   2824  CA  GLU A 179      15.862 -30.605  36.914  1.00  0.77           C  
ATOM   2825  C   GLU A 179      16.218 -32.110  36.987  1.00  0.77           C  
ATOM   2826  O   GLU A 179      17.307 -32.470  37.432  1.00  0.77           O  
ATOM   2827  CB  GLU A 179      15.513 -30.130  38.334  1.00  0.77           C  
ATOM   2828  CG  GLU A 179      14.354 -30.900  39.004  1.00  0.77           C  
ATOM   2829  CD  GLU A 179      14.032 -30.430  40.415  1.00  0.77           C  
ATOM   2830  OE1 GLU A 179      14.726 -29.575  40.913  1.00  0.77           O  
ATOM   2831  OE2 GLU A 179      13.098 -30.961  41.005  1.00  0.77           O  
ATOM   2832  H   GLU A 179      13.999 -29.694  36.331  1.00  0.77           H  
ATOM   2833  HA  GLU A 179      16.752 -30.070  36.580  1.00  0.77           H  
ATOM   2834 1HB  GLU A 179      16.391 -30.218  38.972  1.00  0.77           H  
ATOM   2835 2HB  GLU A 179      15.234 -29.074  38.299  1.00  0.77           H  
ATOM   2836 1HG  GLU A 179      13.465 -30.795  38.386  1.00  0.77           H  
ATOM   2837 2HG  GLU A 179      14.606 -31.957  39.044  1.00  0.77           H  
ATOM   2838  N   ASP A 180      15.307 -32.986  36.557  1.00  0.78           N  
ATOM   2839  CA  ASP A 180      15.512 -34.431  36.590  1.00  0.78           C  
ATOM   2840  C   ASP A 180      16.153 -34.987  35.304  1.00  0.78           C  
ATOM   2841  O   ASP A 180      16.369 -36.194  35.190  1.00  0.78           O  
ATOM   2842  CB  ASP A 180      14.178 -35.135  36.832  1.00  0.78           C  
ATOM   2843  CG  ASP A 180      13.610 -34.843  38.215  1.00  0.78           C  
ATOM   2844  OD1 ASP A 180      14.358 -34.810  39.154  1.00  0.78           O  
ATOM   2845  OD2 ASP A 180      12.421 -34.632  38.319  1.00  0.78           O  
ATOM   2846  H   ASP A 180      14.444 -32.621  36.190  1.00  0.78           H  
ATOM   2847  HA  ASP A 180      16.178 -34.659  37.422  1.00  0.78           H  
ATOM   2848 1HB  ASP A 180      13.456 -34.813  36.077  1.00  0.78           H  
ATOM   2849 2HB  ASP A 180      14.310 -36.212  36.722  1.00  0.78           H  
ATOM   2850  N   GLY A 181      16.452 -34.115  34.338  1.00  0.78           N  
ATOM   2851  CA  GLY A 181      17.073 -34.507  33.067  1.00  0.78           C  
ATOM   2852  C   GLY A 181      16.078 -34.695  31.916  1.00  0.78           C  
ATOM   2853  O   GLY A 181      16.474 -34.786  30.750  1.00  0.78           O  
ATOM   2854  H   GLY A 181      16.247 -33.124  34.474  1.00  0.78           H  
ATOM   2855 1HA  GLY A 181      17.801 -33.746  32.786  1.00  0.78           H  
ATOM   2856 2HA  GLY A 181      17.632 -35.429  33.214  1.00  0.78           H  
ATOM   2857  N   SER A 182      14.797 -34.765  32.247  1.00  0.77           N  
ATOM   2858  CA  SER A 182      13.729 -34.896  31.266  1.00  0.77           C  
ATOM   2859  C   SER A 182      13.410 -33.513  30.701  1.00  0.77           C  
ATOM   2860  O   SER A 182      13.951 -32.520  31.197  1.00  0.77           O  
ATOM   2861  CB  SER A 182      12.523 -35.584  31.886  1.00  0.77           C  
ATOM   2862  OG  SER A 182      11.953 -34.823  32.908  1.00  0.77           O  
ATOM   2863  H   SER A 182      14.562 -34.707  33.224  1.00  0.77           H  
ATOM   2864  HA  SER A 182      14.083 -35.521  30.445  1.00  0.77           H  
ATOM   2865 1HB  SER A 182      11.778 -35.765  31.113  1.00  0.77           H  
ATOM   2866 2HB  SER A 182      12.825 -36.554  32.279  1.00  0.77           H  
ATOM   2867  HG  SER A 182      11.148 -35.283  33.165  1.00  0.77           H  
ATOM   2868  N   VAL A 183      12.591 -33.450  29.643  1.00  0.75           N  
ATOM   2869  CA  VAL A 183      12.236 -32.161  29.041  1.00  0.75           C  
ATOM   2870  C   VAL A 183      10.728 -31.923  28.963  1.00  0.75           C  
ATOM   2871  O   VAL A 183       9.967 -32.795  28.538  1.00  0.75           O  
ATOM   2872  CB  VAL A 183      12.834 -32.050  27.624  1.00  0.75           C  
ATOM   2873  CG1 VAL A 183      12.446 -30.722  26.987  1.00  0.75           C  
ATOM   2874  CG2 VAL A 183      14.344 -32.162  27.706  1.00  0.75           C  
ATOM   2875  H   VAL A 183      12.197 -34.300  29.268  1.00  0.75           H  
ATOM   2876  HA  VAL A 183      12.666 -31.366  29.653  1.00  0.75           H  
ATOM   2877  HB  VAL A 183      12.430 -32.845  26.999  1.00  0.75           H  
ATOM   2878 1HG1 VAL A 183      12.868 -30.688  26.005  1.00  0.75           H  
ATOM   2879 2HG1 VAL A 183      11.379 -30.623  26.915  1.00  0.75           H  
ATOM   2880 3HG1 VAL A 183      12.838 -29.904  27.586  1.00  0.75           H  
ATOM   2881 1HG2 VAL A 183      14.772 -32.081  26.714  1.00  0.75           H  
ATOM   2882 2HG2 VAL A 183      14.723 -31.358  28.330  1.00  0.75           H  
ATOM   2883 3HG2 VAL A 183      14.628 -33.119  28.141  1.00  0.75           H  
ATOM   2884  N   GLN A 184      10.311 -30.737  29.392  1.00  0.72           N  
ATOM   2885  CA  GLN A 184       8.929 -30.284  29.343  1.00  0.72           C  
ATOM   2886  C   GLN A 184       8.693 -29.565  28.021  1.00  0.72           C  
ATOM   2887  O   GLN A 184       9.444 -28.660  27.670  1.00  0.72           O  
ATOM   2888  CB  GLN A 184       8.649 -29.350  30.530  1.00  0.72           C  
ATOM   2889  CG  GLN A 184       7.309 -28.692  30.555  1.00  0.72           C  
ATOM   2890  CD  GLN A 184       6.216 -29.661  30.838  1.00  0.72           C  
ATOM   2891  OE1 GLN A 184       6.197 -30.366  31.859  1.00  0.72           O  
ATOM   2892  NE2 GLN A 184       5.278 -29.734  29.928  1.00  0.72           N  
ATOM   2893  H   GLN A 184      11.007 -30.076  29.734  1.00  0.72           H  
ATOM   2894  HA  GLN A 184       8.266 -31.148  29.394  1.00  0.72           H  
ATOM   2895 1HB  GLN A 184       8.683 -29.910  31.439  1.00  0.72           H  
ATOM   2896 2HB  GLN A 184       9.419 -28.621  30.608  1.00  0.72           H  
ATOM   2897 1HG  GLN A 184       7.302 -27.927  31.334  1.00  0.72           H  
ATOM   2898 2HG  GLN A 184       7.126 -28.238  29.580  1.00  0.72           H  
ATOM   2899 1HE2 GLN A 184       4.517 -30.399  30.064  1.00  0.72           H  
ATOM   2900 2HE2 GLN A 184       5.315 -29.159  29.104  1.00  0.72           H  
ATOM   2901  N   LEU A 185       7.688 -29.964  27.254  1.00  0.69           N  
ATOM   2902  CA  LEU A 185       7.483 -29.267  25.986  1.00  0.69           C  
ATOM   2903  C   LEU A 185       6.245 -28.391  25.989  1.00  0.69           C  
ATOM   2904  O   LEU A 185       5.159 -28.816  26.414  1.00  0.69           O  
ATOM   2905  CB  LEU A 185       7.435 -30.245  24.814  1.00  0.69           C  
ATOM   2906  CG  LEU A 185       8.819 -30.696  24.321  1.00  0.69           C  
ATOM   2907  CD1 LEU A 185       9.347 -31.833  25.191  1.00  0.69           C  
ATOM   2908  CD2 LEU A 185       8.726 -31.093  22.873  1.00  0.69           C  
ATOM   2909  H   LEU A 185       7.086 -30.725  27.540  1.00  0.69           H  
ATOM   2910  HA  LEU A 185       8.334 -28.612  25.809  1.00  0.69           H  
ATOM   2911 1HB  LEU A 185       6.875 -31.129  25.114  1.00  0.69           H  
ATOM   2912 2HB  LEU A 185       6.917 -29.763  23.982  1.00  0.69           H  
ATOM   2913  HG  LEU A 185       9.508 -29.864  24.423  1.00  0.69           H  
ATOM   2914 1HD1 LEU A 185      10.338 -32.126  24.849  1.00  0.69           H  
ATOM   2915 2HD1 LEU A 185       9.407 -31.521  26.214  1.00  0.69           H  
ATOM   2916 3HD1 LEU A 185       8.675 -32.685  25.123  1.00  0.69           H  
ATOM   2917 1HD2 LEU A 185       9.699 -31.387  22.511  1.00  0.69           H  
ATOM   2918 2HD2 LEU A 185       8.032 -31.927  22.768  1.00  0.69           H  
ATOM   2919 3HD2 LEU A 185       8.366 -30.242  22.296  1.00  0.69           H  
ATOM   2920  N   ALA A 186       6.442 -27.150  25.529  1.00  0.66           N  
ATOM   2921  CA  ALA A 186       5.375 -26.167  25.431  1.00  0.66           C  
ATOM   2922  C   ALA A 186       5.061 -25.805  23.987  1.00  0.66           C  
ATOM   2923  O   ALA A 186       5.952 -25.399  23.234  1.00  0.66           O  
ATOM   2924  CB  ALA A 186       5.759 -24.912  26.170  1.00  0.66           C  
ATOM   2925  H   ALA A 186       7.380 -26.880  25.229  1.00  0.66           H  
ATOM   2926  HA  ALA A 186       4.495 -26.593  25.883  1.00  0.66           H  
ATOM   2927 1HB  ALA A 186       4.944 -24.197  26.124  1.00  0.66           H  
ATOM   2928 2HB  ALA A 186       5.963 -25.165  27.179  1.00  0.66           H  
ATOM   2929 3HB  ALA A 186       6.647 -24.484  25.723  1.00  0.66           H  
ATOM   2930  N   ASP A 187       3.797 -25.919  23.604  1.00  0.65           N  
ATOM   2931  CA  ASP A 187       3.392 -25.550  22.250  1.00  0.65           C  
ATOM   2932  C   ASP A 187       2.738 -24.178  22.267  1.00  0.65           C  
ATOM   2933  O   ASP A 187       1.775 -23.950  23.001  1.00  0.65           O  
ATOM   2934  CB  ASP A 187       2.451 -26.570  21.624  1.00  0.65           C  
ATOM   2935  CG  ASP A 187       3.098 -27.918  21.352  1.00  0.65           C  
ATOM   2936  OD1 ASP A 187       4.305 -28.003  21.394  1.00  0.65           O  
ATOM   2937  OD2 ASP A 187       2.397 -28.857  21.071  1.00  0.65           O  
ATOM   2938  H   ASP A 187       3.111 -26.260  24.276  1.00  0.65           H  
ATOM   2939  HA  ASP A 187       4.280 -25.487  21.621  1.00  0.65           H  
ATOM   2940 1HB  ASP A 187       1.586 -26.714  22.267  1.00  0.65           H  
ATOM   2941 2HB  ASP A 187       2.101 -26.175  20.678  1.00  0.65           H  
ATOM   2942  N   HIS A 188       3.293 -23.255  21.496  1.00  0.64           N  
ATOM   2943  CA  HIS A 188       2.816 -21.882  21.472  1.00  0.64           C  
ATOM   2944  C   HIS A 188       2.103 -21.562  20.176  1.00  0.64           C  
ATOM   2945  O   HIS A 188       2.622 -21.819  19.080  1.00  0.64           O  
ATOM   2946  CB  HIS A 188       3.998 -20.927  21.576  1.00  0.64           C  
ATOM   2947  CG  HIS A 188       4.793 -21.039  22.828  1.00  0.64           C  
ATOM   2948  ND1 HIS A 188       4.823 -20.056  23.775  1.00  0.64           N  
ATOM   2949  CD2 HIS A 188       5.576 -22.030  23.290  1.00  0.64           C  
ATOM   2950  CE1 HIS A 188       5.601 -20.435  24.774  1.00  0.64           C  
ATOM   2951  NE2 HIS A 188       6.060 -21.628  24.508  1.00  0.64           N  
ATOM   2952  H   HIS A 188       4.086 -23.499  20.905  1.00  0.64           H  
ATOM   2953  HA  HIS A 188       2.126 -21.702  22.295  1.00  0.64           H  
ATOM   2954 1HB  HIS A 188       4.664 -21.116  20.739  1.00  0.64           H  
ATOM   2955 2HB  HIS A 188       3.642 -19.900  21.483  1.00  0.64           H  
ATOM   2956  HD2 HIS A 188       5.779 -22.972  22.787  1.00  0.64           H  
ATOM   2957  HE1 HIS A 188       5.817 -19.860  25.671  1.00  0.64           H  
ATOM   2958  HE2 HIS A 188       6.671 -22.167  25.107  1.00  0.64           H  
ATOM   2959  N   TYR A 189       0.926 -20.966  20.305  1.00  0.63           N  
ATOM   2960  CA  TYR A 189       0.180 -20.529  19.141  1.00  0.63           C  
ATOM   2961  C   TYR A 189      -0.233 -19.090  19.366  1.00  0.63           C  
ATOM   2962  O   TYR A 189      -0.769 -18.747  20.423  1.00  0.63           O  
ATOM   2963  CB  TYR A 189      -1.061 -21.393  18.961  1.00  0.63           C  
ATOM   2964  CG  TYR A 189      -0.753 -22.864  18.833  1.00  0.63           C  
ATOM   2965  CD1 TYR A 189      -0.632 -23.637  19.984  1.00  0.63           C  
ATOM   2966  CD2 TYR A 189      -0.588 -23.438  17.592  1.00  0.63           C  
ATOM   2967  CE1 TYR A 189      -0.356 -24.981  19.883  1.00  0.63           C  
ATOM   2968  CE2 TYR A 189      -0.303 -24.781  17.488  1.00  0.63           C  
ATOM   2969  CZ  TYR A 189      -0.190 -25.556  18.628  1.00  0.63           C  
ATOM   2970  OH  TYR A 189       0.088 -26.902  18.513  1.00  0.63           O  
ATOM   2971  H   TYR A 189       0.532 -20.832  21.238  1.00  0.63           H  
ATOM   2972  HA  TYR A 189       0.812 -20.574  18.251  1.00  0.63           H  
ATOM   2973 1HB  TYR A 189      -1.728 -21.255  19.815  1.00  0.63           H  
ATOM   2974 2HB  TYR A 189      -1.595 -21.076  18.066  1.00  0.63           H  
ATOM   2975  HD1 TYR A 189      -0.758 -23.176  20.967  1.00  0.63           H  
ATOM   2976  HD2 TYR A 189      -0.682 -22.830  16.699  1.00  0.63           H  
ATOM   2977  HE1 TYR A 189      -0.267 -25.586  20.784  1.00  0.63           H  
ATOM   2978  HE2 TYR A 189      -0.171 -25.234  16.505  1.00  0.63           H  
ATOM   2979  HH  TYR A 189      -0.019 -27.334  19.369  1.00  0.63           H  
ATOM   2980  N   GLN A 190      -0.051 -18.242  18.367  1.00  0.64           N  
ATOM   2981  CA  GLN A 190      -0.445 -16.854  18.559  1.00  0.64           C  
ATOM   2982  C   GLN A 190      -0.927 -16.164  17.305  1.00  0.64           C  
ATOM   2983  O   GLN A 190      -0.636 -16.585  16.182  1.00  0.64           O  
ATOM   2984  CB  GLN A 190       0.718 -16.051  19.113  1.00  0.64           C  
ATOM   2985  CG  GLN A 190       1.800 -15.983  18.205  1.00  0.64           C  
ATOM   2986  CD  GLN A 190       2.940 -15.247  18.724  1.00  0.64           C  
ATOM   2987  OE1 GLN A 190       3.606 -15.685  19.671  1.00  0.64           O  
ATOM   2988  NE2 GLN A 190       3.195 -14.089  18.146  1.00  0.64           N  
ATOM   2989  H   GLN A 190       0.436 -18.542  17.522  1.00  0.64           H  
ATOM   2990  HA  GLN A 190      -1.266 -16.832  19.269  1.00  0.64           H  
ATOM   2991 1HB  GLN A 190       0.396 -15.034  19.343  1.00  0.64           H  
ATOM   2992 2HB  GLN A 190       1.070 -16.503  20.027  1.00  0.64           H  
ATOM   2993 1HG  GLN A 190       2.108 -17.006  18.016  1.00  0.64           H  
ATOM   2994 2HG  GLN A 190       1.459 -15.500  17.285  1.00  0.64           H  
ATOM   2995 1HE2 GLN A 190       3.953 -13.526  18.458  1.00  0.64           H  
ATOM   2996 2HE2 GLN A 190       2.607 -13.747  17.390  1.00  0.64           H  
ATOM   2997  N   GLN A 191      -1.642 -15.068  17.523  1.00  0.65           N  
ATOM   2998  CA  GLN A 191      -2.125 -14.223  16.445  1.00  0.65           C  
ATOM   2999  C   GLN A 191      -1.780 -12.759  16.741  1.00  0.65           C  
ATOM   3000  O   GLN A 191      -1.951 -12.281  17.865  1.00  0.65           O  
ATOM   3001  CB  GLN A 191      -3.631 -14.417  16.266  1.00  0.65           C  
ATOM   3002  CG  GLN A 191      -4.252 -13.686  15.062  1.00  0.65           C  
ATOM   3003  CD  GLN A 191      -5.741 -14.004  14.945  1.00  0.65           C  
ATOM   3004  OE1 GLN A 191      -6.477 -13.798  15.915  1.00  0.65           O  
ATOM   3005  NE2 GLN A 191      -6.203 -14.519  13.805  1.00  0.65           N  
ATOM   3006  H   GLN A 191      -1.846 -14.821  18.491  1.00  0.65           H  
ATOM   3007  HA  GLN A 191      -1.631 -14.515  15.529  1.00  0.65           H  
ATOM   3008 1HB  GLN A 191      -3.842 -15.480  16.150  1.00  0.65           H  
ATOM   3009 2HB  GLN A 191      -4.147 -14.078  17.166  1.00  0.65           H  
ATOM   3010 1HG  GLN A 191      -4.133 -12.614  15.191  1.00  0.65           H  
ATOM   3011 2HG  GLN A 191      -3.751 -14.014  14.147  1.00  0.65           H  
ATOM   3012 1HE2 GLN A 191      -7.167 -14.757  13.728  1.00  0.65           H  
ATOM   3013 2HE2 GLN A 191      -5.610 -14.698  12.980  1.00  0.65           H  
ATOM   3014  N   ASN A 192      -1.282 -12.045  15.731  1.00  0.67           N  
ATOM   3015  CA  ASN A 192      -0.871 -10.647  15.880  1.00  0.67           C  
ATOM   3016  C   ASN A 192      -1.548  -9.744  14.860  1.00  0.67           C  
ATOM   3017  O   ASN A 192      -1.345  -9.909  13.658  1.00  0.67           O  
ATOM   3018  CB  ASN A 192       0.622 -10.542  15.672  1.00  0.67           C  
ATOM   3019  CG  ASN A 192       1.410 -11.370  16.603  1.00  0.67           C  
ATOM   3020  OD1 ASN A 192       1.721 -12.533  16.300  1.00  0.67           O  
ATOM   3021  ND2 ASN A 192       1.776 -10.804  17.693  1.00  0.67           N  
ATOM   3022  H   ASN A 192      -1.139 -12.509  14.840  1.00  0.67           H  
ATOM   3023  HA  ASN A 192      -1.146 -10.296  16.871  1.00  0.67           H  
ATOM   3024 1HB  ASN A 192       0.863 -10.821  14.658  1.00  0.67           H  
ATOM   3025 2HB  ASN A 192       0.911  -9.500  15.799  1.00  0.67           H  
ATOM   3026 1HD2 ASN A 192       2.329 -11.294  18.366  1.00  0.67           H  
ATOM   3027 2HD2 ASN A 192       1.515  -9.851  17.855  1.00  0.67           H  
ATOM   3028  N   THR A 193      -2.349  -8.786  15.310  1.00  0.72           N  
ATOM   3029  CA  THR A 193      -3.036  -7.913  14.357  1.00  0.72           C  
ATOM   3030  C   THR A 193      -2.655  -6.476  14.686  1.00  0.72           C  
ATOM   3031  O   THR A 193      -2.381  -6.182  15.840  1.00  0.72           O  
ATOM   3032  CB  THR A 193      -4.567  -8.116  14.444  1.00  0.72           C  
ATOM   3033  OG1 THR A 193      -5.030  -7.756  15.743  1.00  0.72           O  
ATOM   3034  CG2 THR A 193      -4.922  -9.582  14.161  1.00  0.72           C  
ATOM   3035  H   THR A 193      -2.465  -8.668  16.320  1.00  0.72           H  
ATOM   3036  HA  THR A 193      -2.707  -8.154  13.351  1.00  0.72           H  
ATOM   3037  HB  THR A 193      -5.070  -7.496  13.712  1.00  0.72           H  
ATOM   3038  HG1 THR A 193      -4.960  -6.797  15.843  1.00  0.72           H  
ATOM   3039 1HG2 THR A 193      -6.001  -9.714  14.221  1.00  0.72           H  
ATOM   3040 2HG2 THR A 193      -4.586  -9.852  13.162  1.00  0.72           H  
ATOM   3041 3HG2 THR A 193      -4.441 -10.223  14.892  1.00  0.72           H  
ATOM   3042  N   PRO A 194      -2.629  -5.548  13.728  1.00  0.80           N  
ATOM   3043  CA  PRO A 194      -2.287  -4.164  13.961  1.00  0.80           C  
ATOM   3044  C   PRO A 194      -3.415  -3.458  14.688  1.00  0.80           C  
ATOM   3045  O   PRO A 194      -4.576  -3.855  14.568  1.00  0.80           O  
ATOM   3046  CB  PRO A 194      -2.055  -3.647  12.546  1.00  0.80           C  
ATOM   3047  CG  PRO A 194      -2.949  -4.499  11.673  1.00  0.80           C  
ATOM   3048  CD  PRO A 194      -2.957  -5.869  12.324  1.00  0.80           C  
ATOM   3049  HA  PRO A 194      -1.356  -4.106  14.535  1.00  0.80           H  
ATOM   3050 1HB  PRO A 194      -2.266  -2.570  12.485  1.00  0.80           H  
ATOM   3051 2HB  PRO A 194      -1.004  -3.793  12.306  1.00  0.80           H  
ATOM   3052 1HG  PRO A 194      -3.953  -4.050  11.612  1.00  0.80           H  
ATOM   3053 2HG  PRO A 194      -2.554  -4.533  10.643  1.00  0.80           H  
ATOM   3054 1HD  PRO A 194      -3.952  -6.303  12.215  1.00  0.80           H  
ATOM   3055 2HD  PRO A 194      -2.198  -6.493  11.868  1.00  0.80           H  
ATOM   3056  N   ILE A 195      -3.078  -2.391  15.403  1.00  0.91           N  
ATOM   3057  CA  ILE A 195      -4.097  -1.565  16.061  1.00  0.91           C  
ATOM   3058  C   ILE A 195      -4.122  -0.137  15.528  1.00  0.91           C  
ATOM   3059  O   ILE A 195      -4.807   0.730  16.074  1.00  0.91           O  
ATOM   3060  CB  ILE A 195      -3.873  -1.547  17.580  1.00  0.91           C  
ATOM   3061  CG1 ILE A 195      -2.530  -0.949  17.884  1.00  0.91           C  
ATOM   3062  CG2 ILE A 195      -3.961  -2.961  18.136  1.00  0.91           C  
ATOM   3063  CD1 ILE A 195      -2.273  -0.682  19.343  1.00  0.91           C  
ATOM   3064  H   ILE A 195      -2.087  -2.150  15.496  1.00  0.91           H  
ATOM   3065  HA  ILE A 195      -5.073  -2.008  15.871  1.00  0.91           H  
ATOM   3066  HB  ILE A 195      -4.627  -0.921  18.052  1.00  0.91           H  
ATOM   3067 1HG1 ILE A 195      -1.795  -1.626  17.541  1.00  0.91           H  
ATOM   3068 2HG1 ILE A 195      -2.422  -0.010  17.337  1.00  0.91           H  
ATOM   3069 1HG2 ILE A 195      -3.800  -2.937  19.214  1.00  0.91           H  
ATOM   3070 2HG2 ILE A 195      -4.945  -3.378  17.922  1.00  0.91           H  
ATOM   3071 3HG2 ILE A 195      -3.206  -3.578  17.674  1.00  0.91           H  
ATOM   3072 1HD1 ILE A 195      -1.270  -0.268  19.463  1.00  0.91           H  
ATOM   3073 2HD1 ILE A 195      -3.006   0.027  19.727  1.00  0.91           H  
ATOM   3074 3HD1 ILE A 195      -2.346  -1.610  19.895  1.00  0.91           H  
ATOM   3075  N   GLY A 196      -3.357   0.106  14.475  1.00  1.04           N  
ATOM   3076  CA  GLY A 196      -3.262   1.436  13.883  1.00  1.04           C  
ATOM   3077  C   GLY A 196      -4.175   1.643  12.688  1.00  1.04           C  
ATOM   3078  O   GLY A 196      -4.994   0.780  12.360  1.00  1.04           O  
ATOM   3079  H   GLY A 196      -2.830  -0.656  14.078  1.00  1.04           H  
ATOM   3080 1HA  GLY A 196      -3.462   2.199  14.636  1.00  1.04           H  
ATOM   3081 2HA  GLY A 196      -2.241   1.578  13.548  1.00  1.04           H  
ATOM   3082  N   ASP A 197      -4.005   2.796  12.036  1.00  1.16           N  
ATOM   3083  CA  ASP A 197      -4.752   3.160  10.846  1.00  1.16           C  
ATOM   3084  C   ASP A 197      -3.953   2.921   9.559  1.00  1.16           C  
ATOM   3085  O   ASP A 197      -4.545   2.715   8.496  1.00  1.16           O  
ATOM   3086  CB  ASP A 197      -5.194   4.625  10.910  1.00  1.16           C  
ATOM   3087  CG  ASP A 197      -6.180   4.922  12.058  1.00  1.16           C  
ATOM   3088  OD1 ASP A 197      -7.200   4.276  12.124  1.00  1.16           O  
ATOM   3089  OD2 ASP A 197      -5.902   5.793  12.849  1.00  1.16           O  
ATOM   3090  H   ASP A 197      -3.311   3.462  12.380  1.00  1.16           H  
ATOM   3091  HA  ASP A 197      -5.645   2.539  10.804  1.00  1.16           H  
ATOM   3092 1HB  ASP A 197      -4.311   5.256  11.041  1.00  1.16           H  
ATOM   3093 2HB  ASP A 197      -5.656   4.904   9.964  1.00  1.16           H  
ATOM   3094  N   GLY A 198      -2.613   3.005   9.617  1.00  1.24           N  
ATOM   3095  CA  GLY A 198      -1.864   2.886   8.369  1.00  1.24           C  
ATOM   3096  C   GLY A 198      -1.672   1.411   7.989  1.00  1.24           C  
ATOM   3097  O   GLY A 198      -1.775   0.546   8.859  1.00  1.24           O  
ATOM   3098  H   GLY A 198      -2.116   3.151  10.503  1.00  1.24           H  
ATOM   3099 1HA  GLY A 198      -2.406   3.431   7.607  1.00  1.24           H  
ATOM   3100 2HA  GLY A 198      -0.893   3.367   8.483  1.00  1.24           H  
ATOM   3101  N   PRO A 199      -1.357   1.090   6.716  1.00  1.27           N  
ATOM   3102  CA  PRO A 199      -1.073  -0.250   6.230  1.00  1.27           C  
ATOM   3103  C   PRO A 199       0.128  -0.841   6.932  1.00  1.27           C  
ATOM   3104  O   PRO A 199       1.070  -0.119   7.249  1.00  1.27           O  
ATOM   3105  CB  PRO A 199      -0.745  -0.031   4.767  1.00  1.27           C  
ATOM   3106  CG  PRO A 199      -1.395   1.281   4.400  1.00  1.27           C  
ATOM   3107  CD  PRO A 199      -1.308   2.126   5.653  1.00  1.27           C  
ATOM   3108  HA  PRO A 199      -1.961  -0.887   6.361  1.00  1.27           H  
ATOM   3109 1HB  PRO A 199       0.318  -0.054   4.668  1.00  1.27           H  
ATOM   3110 2HB  PRO A 199      -1.132  -0.871   4.172  1.00  1.27           H  
ATOM   3111 1HG  PRO A 199      -0.871   1.734   3.544  1.00  1.27           H  
ATOM   3112 2HG  PRO A 199      -2.433   1.110   4.079  1.00  1.27           H  
ATOM   3113 1HD  PRO A 199      -0.363   2.693   5.691  1.00  1.27           H  
ATOM   3114 2HD  PRO A 199      -2.190   2.767   5.645  1.00  1.27           H  
ATOM   3115  N   VAL A 200       0.120  -2.149   7.124  1.00  1.23           N  
ATOM   3116  CA  VAL A 200       1.234  -2.834   7.768  1.00  1.23           C  
ATOM   3117  C   VAL A 200       1.746  -3.936   6.838  1.00  1.23           C  
ATOM   3118  O   VAL A 200       0.969  -4.619   6.162  1.00  1.23           O  
ATOM   3119  CB  VAL A 200       0.828  -3.350   9.151  1.00  1.23           C  
ATOM   3120  CG1 VAL A 200       1.985  -4.021   9.803  1.00  1.23           C  
ATOM   3121  CG2 VAL A 200       0.380  -2.171   9.999  1.00  1.23           C  
ATOM   3122  H   VAL A 200      -0.685  -2.686   6.834  1.00  1.23           H  
ATOM   3123  HA  VAL A 200       2.045  -2.119   7.918  1.00  1.23           H  
ATOM   3124  HB  VAL A 200       0.028  -4.085   9.055  1.00  1.23           H  
ATOM   3125 1HG1 VAL A 200       1.697  -4.378  10.787  1.00  1.23           H  
ATOM   3126 2HG1 VAL A 200       2.327  -4.842   9.201  1.00  1.23           H  
ATOM   3127 3HG1 VAL A 200       2.774  -3.310   9.912  1.00  1.23           H  
ATOM   3128 1HG2 VAL A 200       0.117  -2.503  10.976  1.00  1.23           H  
ATOM   3129 2HG2 VAL A 200       1.201  -1.459  10.069  1.00  1.23           H  
ATOM   3130 3HG2 VAL A 200      -0.479  -1.684   9.544  1.00  1.23           H  
ATOM   3131  N   LEU A 201       3.062  -4.069   6.739  1.00  1.15           N  
ATOM   3132  CA  LEU A 201       3.671  -4.982   5.776  1.00  1.15           C  
ATOM   3133  C   LEU A 201       3.651  -6.437   6.213  1.00  1.15           C  
ATOM   3134  O   LEU A 201       4.654  -6.993   6.646  1.00  1.15           O  
ATOM   3135  CB  LEU A 201       5.102  -4.542   5.529  1.00  1.15           C  
ATOM   3136  CG  LEU A 201       5.286  -3.318   4.601  1.00  1.15           C  
ATOM   3137  CD1 LEU A 201       4.976  -3.684   3.170  1.00  1.15           C  
ATOM   3138  CD2 LEU A 201       4.344  -2.203   5.047  1.00  1.15           C  
ATOM   3139  H   LEU A 201       3.670  -3.553   7.373  1.00  1.15           H  
ATOM   3140  HA  LEU A 201       3.120  -4.905   4.841  1.00  1.15           H  
ATOM   3141 1HB  LEU A 201       5.568  -4.311   6.485  1.00  1.15           H  
ATOM   3142 2HB  LEU A 201       5.638  -5.374   5.092  1.00  1.15           H  
ATOM   3143  HG  LEU A 201       6.309  -2.984   4.656  1.00  1.15           H  
ATOM   3144 1HD1 LEU A 201       5.116  -2.809   2.534  1.00  1.15           H  
ATOM   3145 2HD1 LEU A 201       5.652  -4.483   2.849  1.00  1.15           H  
ATOM   3146 3HD1 LEU A 201       3.946  -4.028   3.098  1.00  1.15           H  
ATOM   3147 1HD2 LEU A 201       4.485  -1.352   4.400  1.00  1.15           H  
ATOM   3148 2HD2 LEU A 201       3.318  -2.539   4.972  1.00  1.15           H  
ATOM   3149 3HD2 LEU A 201       4.556  -1.918   6.068  1.00  1.15           H  
ATOM   3150  N   LEU A 202       2.478  -7.031   6.090  1.00  1.05           N  
ATOM   3151  CA  LEU A 202       2.249  -8.411   6.490  1.00  1.05           C  
ATOM   3152  C   LEU A 202       3.183  -9.328   5.671  1.00  1.05           C  
ATOM   3153  O   LEU A 202       3.208  -9.183   4.451  1.00  1.05           O  
ATOM   3154  CB  LEU A 202       0.776  -8.777   6.196  1.00  1.05           C  
ATOM   3155  CG  LEU A 202       0.371 -10.019   6.811  1.00  1.05           C  
ATOM   3156  CD1 LEU A 202       0.404  -9.756   8.248  1.00  1.05           C  
ATOM   3157  CD2 LEU A 202      -1.042 -10.470   6.371  1.00  1.05           C  
ATOM   3158  H   LEU A 202       1.711  -6.453   5.748  1.00  1.05           H  
ATOM   3159  HA  LEU A 202       2.454  -8.498   7.547  1.00  1.05           H  
ATOM   3160 1HB  LEU A 202       0.130  -7.980   6.572  1.00  1.05           H  
ATOM   3161 2HB  LEU A 202       0.636  -8.867   5.120  1.00  1.05           H  
ATOM   3162  HG  LEU A 202       1.106 -10.793   6.571  1.00  1.05           H  
ATOM   3163 1HD1 LEU A 202       0.200 -10.641   8.719  1.00  1.05           H  
ATOM   3164 2HD1 LEU A 202       1.355  -9.414   8.558  1.00  1.05           H  
ATOM   3165 3HD1 LEU A 202      -0.332  -8.996   8.500  1.00  1.05           H  
ATOM   3166 1HD2 LEU A 202      -1.307 -11.388   6.893  1.00  1.05           H  
ATOM   3167 2HD2 LEU A 202      -1.771  -9.697   6.623  1.00  1.05           H  
ATOM   3168 3HD2 LEU A 202      -1.052 -10.643   5.297  1.00  1.05           H  
ATOM   3169  N   PRO A 203       3.968 -10.259   6.284  1.00  0.97           N  
ATOM   3170  CA  PRO A 203       4.884 -11.159   5.633  1.00  0.97           C  
ATOM   3171  C   PRO A 203       4.134 -12.202   4.901  1.00  0.97           C  
ATOM   3172  O   PRO A 203       3.067 -12.581   5.347  1.00  0.97           O  
ATOM   3173  CB  PRO A 203       5.587 -11.843   6.806  1.00  0.97           C  
ATOM   3174  CG  PRO A 203       4.611 -11.799   7.885  1.00  0.97           C  
ATOM   3175  CD  PRO A 203       3.946 -10.476   7.715  1.00  0.97           C  
ATOM   3176  HA  PRO A 203       5.559 -10.600   4.976  1.00  0.97           H  
ATOM   3177 1HB  PRO A 203       5.891 -12.868   6.530  1.00  0.97           H  
ATOM   3178 2HB  PRO A 203       6.472 -11.315   7.083  1.00  0.97           H  
ATOM   3179 1HG  PRO A 203       3.913 -12.647   7.802  1.00  0.97           H  
ATOM   3180 2HG  PRO A 203       5.119 -11.898   8.849  1.00  0.97           H  
ATOM   3181 1HD  PRO A 203       2.992 -10.577   8.111  1.00  0.97           H  
ATOM   3182 2HD  PRO A 203       4.561  -9.744   8.189  1.00  0.97           H  
ATOM   3183  N   ASP A 204       4.722 -12.785   3.876  1.00  0.90           N  
ATOM   3184  CA  ASP A 204       4.044 -13.948   3.309  1.00  0.90           C  
ATOM   3185  C   ASP A 204       4.217 -15.140   4.249  1.00  0.90           C  
ATOM   3186  O   ASP A 204       3.246 -15.805   4.641  1.00  0.90           O  
ATOM   3187  CB  ASP A 204       4.633 -14.316   1.946  1.00  0.90           C  
ATOM   3188  CG  ASP A 204       4.282 -13.344   0.813  1.00  0.90           C  
ATOM   3189  OD1 ASP A 204       3.321 -12.621   0.926  1.00  0.90           O  
ATOM   3190  OD2 ASP A 204       5.002 -13.334  -0.157  1.00  0.90           O  
ATOM   3191  H   ASP A 204       5.606 -12.415   3.514  1.00  0.90           H  
ATOM   3192  HA  ASP A 204       2.982 -13.730   3.205  1.00  0.90           H  
ATOM   3193 1HB  ASP A 204       5.719 -14.368   2.028  1.00  0.90           H  
ATOM   3194 2HB  ASP A 204       4.288 -15.311   1.668  1.00  0.90           H  
ATOM   3195  N   ASN A 205       5.478 -15.383   4.611  1.00  0.85           N  
ATOM   3196  CA  ASN A 205       5.886 -16.476   5.483  1.00  0.85           C  
ATOM   3197  C   ASN A 205       7.386 -16.421   5.767  1.00  0.85           C  
ATOM   3198  O   ASN A 205       8.187 -16.296   4.840  1.00  0.85           O  
ATOM   3199  CB  ASN A 205       5.515 -17.830   4.902  1.00  0.85           C  
ATOM   3200  CG  ASN A 205       6.160 -18.089   3.564  1.00  0.85           C  
ATOM   3201  OD1 ASN A 205       7.389 -18.081   3.422  1.00  0.85           O  
ATOM   3202  ND2 ASN A 205       5.341 -18.323   2.564  1.00  0.85           N  
ATOM   3203  H   ASN A 205       6.196 -14.767   4.259  1.00  0.85           H  
ATOM   3204  HA  ASN A 205       5.371 -16.353   6.427  1.00  0.85           H  
ATOM   3205 1HB  ASN A 205       5.843 -18.603   5.594  1.00  0.85           H  
ATOM   3206 2HB  ASN A 205       4.440 -17.933   4.809  1.00  0.85           H  
ATOM   3207 1HD2 ASN A 205       5.709 -18.503   1.650  1.00  0.85           H  
ATOM   3208 2HD2 ASN A 205       4.352 -18.325   2.717  1.00  0.85           H  
ATOM   3209  N   HIS A 206       7.776 -16.520   7.030  1.00  0.81           N  
ATOM   3210  CA  HIS A 206       9.207 -16.556   7.346  1.00  0.81           C  
ATOM   3211  C   HIS A 206       9.510 -17.230   8.664  1.00  0.81           C  
ATOM   3212  O   HIS A 206       8.619 -17.523   9.461  1.00  0.81           O  
ATOM   3213  CB  HIS A 206       9.887 -15.166   7.339  1.00  0.81           C  
ATOM   3214  CG  HIS A 206       9.462 -14.146   8.344  1.00  0.81           C  
ATOM   3215  ND1 HIS A 206       8.459 -13.241   8.098  1.00  0.81           N  
ATOM   3216  CD2 HIS A 206       9.926 -13.868   9.589  1.00  0.81           C  
ATOM   3217  CE1 HIS A 206       8.323 -12.444   9.147  1.00  0.81           C  
ATOM   3218  NE2 HIS A 206       9.194 -12.804  10.064  1.00  0.81           N  
ATOM   3219  H   HIS A 206       7.068 -16.620   7.758  1.00  0.81           H  
ATOM   3220  HA  HIS A 206       9.711 -17.146   6.582  1.00  0.81           H  
ATOM   3221 1HB  HIS A 206      10.956 -15.298   7.470  1.00  0.81           H  
ATOM   3222 2HB  HIS A 206       9.749 -14.727   6.380  1.00  0.81           H  
ATOM   3223  HD2 HIS A 206      10.733 -14.387  10.110  1.00  0.81           H  
ATOM   3224  HE1 HIS A 206       7.611 -11.623   9.239  1.00  0.81           H  
ATOM   3225  HE2 HIS A 206       9.298 -12.353  10.965  1.00  0.81           H  
ATOM   3226  N   TYR A 207      10.785 -17.480   8.894  1.00  0.78           N  
ATOM   3227  CA  TYR A 207      11.160 -18.034  10.185  1.00  0.78           C  
ATOM   3228  C   TYR A 207      12.098 -17.103  10.933  1.00  0.78           C  
ATOM   3229  O   TYR A 207      12.898 -16.394  10.319  1.00  0.78           O  
ATOM   3230  CB  TYR A 207      11.853 -19.384  10.018  1.00  0.78           C  
ATOM   3231  CG  TYR A 207      11.021 -20.495   9.420  1.00  0.78           C  
ATOM   3232  CD1 TYR A 207      10.880 -20.581   8.040  1.00  0.78           C  
ATOM   3233  CD2 TYR A 207      10.448 -21.456  10.237  1.00  0.78           C  
ATOM   3234  CE1 TYR A 207      10.159 -21.619   7.480  1.00  0.78           C  
ATOM   3235  CE2 TYR A 207       9.733 -22.501   9.673  1.00  0.78           C  
ATOM   3236  CZ  TYR A 207       9.588 -22.583   8.303  1.00  0.78           C  
ATOM   3237  OH  TYR A 207       8.879 -23.626   7.747  1.00  0.78           O  
ATOM   3238  H   TYR A 207      11.471 -17.273   8.161  1.00  0.78           H  
ATOM   3239  HA  TYR A 207      10.266 -18.159  10.783  1.00  0.78           H  
ATOM   3240 1HB  TYR A 207      12.737 -19.251   9.389  1.00  0.78           H  
ATOM   3241 2HB  TYR A 207      12.204 -19.718  10.996  1.00  0.78           H  
ATOM   3242  HD1 TYR A 207      11.342 -19.827   7.394  1.00  0.78           H  
ATOM   3243  HD2 TYR A 207      10.568 -21.393  11.321  1.00  0.78           H  
ATOM   3244  HE1 TYR A 207      10.049 -21.685   6.396  1.00  0.78           H  
ATOM   3245  HE2 TYR A 207       9.285 -23.261  10.312  1.00  0.78           H  
ATOM   3246  HH  TYR A 207       8.401 -24.090   8.438  1.00  0.78           H  
ATOM   3247  N   LEU A 208      12.008 -17.127  12.258  1.00  0.76           N  
ATOM   3248  CA  LEU A 208      12.973 -16.422  13.104  1.00  0.76           C  
ATOM   3249  C   LEU A 208      13.768 -17.443  13.904  1.00  0.76           C  
ATOM   3250  O   LEU A 208      13.218 -18.462  14.323  1.00  0.76           O  
ATOM   3251  CB  LEU A 208      12.301 -15.442  14.091  1.00  0.76           C  
ATOM   3252  CG  LEU A 208      11.431 -14.290  13.537  1.00  0.76           C  
ATOM   3253  CD1 LEU A 208      10.775 -13.559  14.725  1.00  0.76           C  
ATOM   3254  CD2 LEU A 208      12.273 -13.344  12.721  1.00  0.76           C  
ATOM   3255  H   LEU A 208      11.268 -17.696  12.673  1.00  0.76           H  
ATOM   3256  HA  LEU A 208      13.669 -15.881  12.481  1.00  0.76           H  
ATOM   3257 1HB  LEU A 208      11.682 -16.011  14.767  1.00  0.76           H  
ATOM   3258 2HB  LEU A 208      13.093 -14.980  14.685  1.00  0.76           H  
ATOM   3259  HG  LEU A 208      10.667 -14.681  12.915  1.00  0.76           H  
ATOM   3260 1HD1 LEU A 208      10.148 -12.748  14.354  1.00  0.76           H  
ATOM   3261 2HD1 LEU A 208      10.160 -14.261  15.294  1.00  0.76           H  
ATOM   3262 3HD1 LEU A 208      11.547 -13.145  15.377  1.00  0.76           H  
ATOM   3263 1HD2 LEU A 208      11.652 -12.536  12.338  1.00  0.76           H  
ATOM   3264 2HD2 LEU A 208      13.074 -12.926  13.338  1.00  0.76           H  
ATOM   3265 3HD2 LEU A 208      12.685 -13.891  11.901  1.00  0.76           H  
ATOM   3266  N   SER A 209      15.042 -17.158  14.156  1.00  0.75           N  
ATOM   3267  CA  SER A 209      15.862 -17.992  15.036  1.00  0.75           C  
ATOM   3268  C   SER A 209      16.221 -17.217  16.298  1.00  0.75           C  
ATOM   3269  O   SER A 209      16.813 -16.133  16.220  1.00  0.75           O  
ATOM   3270  CB  SER A 209      17.127 -18.440  14.333  1.00  0.75           C  
ATOM   3271  OG  SER A 209      16.833 -19.272  13.243  1.00  0.75           O  
ATOM   3272  H   SER A 209      15.469 -16.339  13.730  1.00  0.75           H  
ATOM   3273  HA  SER A 209      15.293 -18.875  15.329  1.00  0.75           H  
ATOM   3274 1HB  SER A 209      17.676 -17.562  13.986  1.00  0.75           H  
ATOM   3275 2HB  SER A 209      17.762 -18.972  15.038  1.00  0.75           H  
ATOM   3276  HG  SER A 209      16.364 -20.044  13.617  1.00  0.75           H  
ATOM   3277  N   THR A 210      15.848 -17.761  17.460  1.00  0.75           N  
ATOM   3278  CA  THR A 210      16.078 -17.074  18.725  1.00  0.75           C  
ATOM   3279  C   THR A 210      16.936 -17.829  19.739  1.00  0.75           C  
ATOM   3280  O   THR A 210      16.699 -19.004  20.048  1.00  0.75           O  
ATOM   3281  CB  THR A 210      14.732 -16.759  19.400  1.00  0.75           C  
ATOM   3282  OG1 THR A 210      13.956 -15.911  18.548  1.00  0.75           O  
ATOM   3283  CG2 THR A 210      14.960 -16.072  20.737  1.00  0.75           C  
ATOM   3284  H   THR A 210      15.367 -18.661  17.469  1.00  0.75           H  
ATOM   3285  HA  THR A 210      16.579 -16.132  18.512  1.00  0.75           H  
ATOM   3286  HB  THR A 210      14.179 -17.686  19.564  1.00  0.75           H  
ATOM   3287  HG1 THR A 210      13.230 -15.537  19.055  1.00  0.75           H  
ATOM   3288 1HG2 THR A 210      14.001 -15.842  21.200  1.00  0.75           H  
ATOM   3289 2HG2 THR A 210      15.526 -16.715  21.403  1.00  0.75           H  
ATOM   3290 3HG2 THR A 210      15.509 -15.159  20.575  1.00  0.75           H  
ATOM   3291  N   GLN A 211      17.918 -17.117  20.295  1.00  0.75           N  
ATOM   3292  CA  GLN A 211      18.760 -17.634  21.372  1.00  0.75           C  
ATOM   3293  C   GLN A 211      18.640 -16.742  22.595  1.00  0.75           C  
ATOM   3294  O   GLN A 211      18.978 -15.555  22.541  1.00  0.75           O  
ATOM   3295  CB  GLN A 211      20.237 -17.706  20.998  1.00  0.75           C  
ATOM   3296  CG  GLN A 211      21.148 -18.136  22.189  1.00  0.75           C  
ATOM   3297  CD  GLN A 211      21.019 -19.627  22.626  1.00  0.75           C  
ATOM   3298  OE1 GLN A 211      21.376 -20.522  21.847  1.00  0.75           O  
ATOM   3299  NE2 GLN A 211      20.521 -19.893  23.843  1.00  0.75           N  
ATOM   3300  H   GLN A 211      18.065 -16.162  19.958  1.00  0.75           H  
ATOM   3301  HA  GLN A 211      18.417 -18.630  21.647  1.00  0.75           H  
ATOM   3302 1HB  GLN A 211      20.374 -18.422  20.186  1.00  0.75           H  
ATOM   3303 2HB  GLN A 211      20.572 -16.731  20.643  1.00  0.75           H  
ATOM   3304 1HG  GLN A 211      22.183 -17.963  21.905  1.00  0.75           H  
ATOM   3305 2HG  GLN A 211      20.900 -17.517  23.055  1.00  0.75           H  
ATOM   3306 1HE2 GLN A 211      20.437 -20.842  24.160  1.00  0.75           H  
ATOM   3307 2HE2 GLN A 211      20.208 -19.145  24.474  1.00  0.75           H  
ATOM   3308  N   SER A 212      18.113 -17.288  23.681  1.00  0.77           N  
ATOM   3309  CA  SER A 212      17.950 -16.492  24.887  1.00  0.77           C  
ATOM   3310  C   SER A 212      18.848 -16.981  26.010  1.00  0.77           C  
ATOM   3311  O   SER A 212      19.366 -18.103  25.979  1.00  0.77           O  
ATOM   3312  CB  SER A 212      16.508 -16.506  25.363  1.00  0.77           C  
ATOM   3313  OG  SER A 212      16.145 -17.785  25.808  1.00  0.77           O  
ATOM   3314  H   SER A 212      17.832 -18.259  23.675  1.00  0.77           H  
ATOM   3315  HA  SER A 212      18.222 -15.469  24.664  1.00  0.77           H  
ATOM   3316 1HB  SER A 212      16.390 -15.784  26.173  1.00  0.77           H  
ATOM   3317 2HB  SER A 212      15.851 -16.194  24.548  1.00  0.77           H  
ATOM   3318  HG  SER A 212      16.731 -17.972  26.550  1.00  0.77           H  
ATOM   3319  N   ALA A 213      18.982 -16.144  27.025  1.00  0.78           N  
ATOM   3320  CA  ALA A 213      19.670 -16.489  28.254  1.00  0.78           C  
ATOM   3321  C   ALA A 213      18.987 -15.771  29.409  1.00  0.78           C  
ATOM   3322  O   ALA A 213      18.408 -14.694  29.243  1.00  0.78           O  
ATOM   3323  CB  ALA A 213      21.143 -16.127  28.175  1.00  0.78           C  
ATOM   3324  H   ALA A 213      18.612 -15.205  26.910  1.00  0.78           H  
ATOM   3325  HA  ALA A 213      19.574 -17.562  28.418  1.00  0.78           H  
ATOM   3326 1HB  ALA A 213      21.635 -16.401  29.107  1.00  0.78           H  
ATOM   3327 2HB  ALA A 213      21.604 -16.666  27.345  1.00  0.78           H  
ATOM   3328 3HB  ALA A 213      21.243 -15.059  28.012  1.00  0.78           H  
ATOM   3329  N   LEU A 214      19.062 -16.371  30.586  1.00  0.81           N  
ATOM   3330  CA  LEU A 214      18.442 -15.813  31.781  1.00  0.81           C  
ATOM   3331  C   LEU A 214      19.387 -15.941  32.959  1.00  0.81           C  
ATOM   3332  O   LEU A 214      20.003 -16.989  33.145  1.00  0.81           O  
ATOM   3333  CB  LEU A 214      17.124 -16.565  32.073  1.00  0.81           C  
ATOM   3334  CG  LEU A 214      16.239 -16.082  33.250  1.00  0.81           C  
ATOM   3335  CD1 LEU A 214      14.801 -16.439  32.934  1.00  0.81           C  
ATOM   3336  CD2 LEU A 214      16.647 -16.746  34.571  1.00  0.81           C  
ATOM   3337  H   LEU A 214      19.554 -17.251  30.662  1.00  0.81           H  
ATOM   3338  HA  LEU A 214      18.228 -14.762  31.613  1.00  0.81           H  
ATOM   3339 1HB  LEU A 214      16.509 -16.523  31.177  1.00  0.81           H  
ATOM   3340 2HB  LEU A 214      17.368 -17.604  32.262  1.00  0.81           H  
ATOM   3341  HG  LEU A 214      16.325 -15.002  33.342  1.00  0.81           H  
ATOM   3342 1HD1 LEU A 214      14.177 -16.104  33.732  1.00  0.81           H  
ATOM   3343 2HD1 LEU A 214      14.506 -15.963  32.013  1.00  0.81           H  
ATOM   3344 3HD1 LEU A 214      14.705 -17.515  32.832  1.00  0.81           H  
ATOM   3345 1HD2 LEU A 214      15.996 -16.387  35.370  1.00  0.81           H  
ATOM   3346 2HD2 LEU A 214      16.543 -17.814  34.481  1.00  0.81           H  
ATOM   3347 3HD2 LEU A 214      17.671 -16.507  34.814  1.00  0.81           H  
ATOM   3348  N   SER A 215      19.507 -14.883  33.749  1.00  0.85           N  
ATOM   3349  CA  SER A 215      20.342 -14.946  34.941  1.00  0.85           C  
ATOM   3350  C   SER A 215      19.793 -14.076  36.058  1.00  0.85           C  
ATOM   3351  O   SER A 215      19.292 -12.983  35.823  1.00  0.85           O  
ATOM   3352  CB  SER A 215      21.741 -14.487  34.602  1.00  0.85           C  
ATOM   3353  OG  SER A 215      22.572 -14.522  35.736  1.00  0.85           O  
ATOM   3354  H   SER A 215      19.022 -14.024  33.494  1.00  0.85           H  
ATOM   3355  HA  SER A 215      20.373 -15.979  35.292  1.00  0.85           H  
ATOM   3356 1HB  SER A 215      22.157 -15.124  33.822  1.00  0.85           H  
ATOM   3357 2HB  SER A 215      21.700 -13.471  34.210  1.00  0.85           H  
ATOM   3358  HG  SER A 215      22.117 -14.010  36.427  1.00  0.85           H  
ATOM   3359  N   LYS A 216      19.859 -14.560  37.286  1.00  0.90           N  
ATOM   3360  CA  LYS A 216      19.380 -13.748  38.399  1.00  0.90           C  
ATOM   3361  C   LYS A 216      20.450 -12.756  38.811  1.00  0.90           C  
ATOM   3362  O   LYS A 216      21.639 -13.052  38.701  1.00  0.90           O  
ATOM   3363  CB  LYS A 216      18.944 -14.627  39.565  1.00  0.90           C  
ATOM   3364  CG  LYS A 216      17.706 -15.484  39.260  1.00  0.90           C  
ATOM   3365  CD  LYS A 216      17.269 -16.290  40.471  1.00  0.90           C  
ATOM   3366  CE  LYS A 216      16.009 -17.095  40.177  1.00  0.90           C  
ATOM   3367  NZ  LYS A 216      15.597 -17.926  41.347  1.00  0.90           N  
ATOM   3368  H   LYS A 216      20.255 -15.476  37.453  1.00  0.90           H  
ATOM   3369  HA  LYS A 216      18.514 -13.178  38.075  1.00  0.90           H  
ATOM   3370 1HB  LYS A 216      19.758 -15.289  39.853  1.00  0.90           H  
ATOM   3371 2HB  LYS A 216      18.710 -13.994  40.424  1.00  0.90           H  
ATOM   3372 1HG  LYS A 216      16.882 -14.836  38.955  1.00  0.90           H  
ATOM   3373 2HG  LYS A 216      17.928 -16.165  38.439  1.00  0.90           H  
ATOM   3374 1HD  LYS A 216      18.069 -16.970  40.767  1.00  0.90           H  
ATOM   3375 2HD  LYS A 216      17.066 -15.612  41.301  1.00  0.90           H  
ATOM   3376 1HE  LYS A 216      15.199 -16.406  39.930  1.00  0.90           H  
ATOM   3377 2HE  LYS A 216      16.191 -17.749  39.324  1.00  0.90           H  
ATOM   3378 1HZ  LYS A 216      14.757 -18.438  41.115  1.00  0.90           H  
ATOM   3379 2HZ  LYS A 216      16.335 -18.576  41.579  1.00  0.90           H  
ATOM   3380 3HZ  LYS A 216      15.415 -17.327  42.140  1.00  0.90           H  
ATOM   3381  N   ASP A 217      20.033 -11.579  39.271  1.00  0.94           N  
ATOM   3382  CA  ASP A 217      20.967 -10.567  39.752  1.00  0.94           C  
ATOM   3383  C   ASP A 217      21.101 -10.649  41.283  1.00  0.94           C  
ATOM   3384  O   ASP A 217      20.175 -10.249  41.992  1.00  0.94           O  
ATOM   3385  CB  ASP A 217      20.526  -9.172  39.318  1.00  0.94           C  
ATOM   3386  CG  ASP A 217      21.501  -8.020  39.723  1.00  0.94           C  
ATOM   3387  OD1 ASP A 217      22.244  -8.154  40.694  1.00  0.94           O  
ATOM   3388  OD2 ASP A 217      21.503  -7.023  39.030  1.00  0.94           O  
ATOM   3389  H   ASP A 217      19.037 -11.396  39.305  1.00  0.94           H  
ATOM   3390  HA  ASP A 217      21.909 -10.751  39.256  1.00  0.94           H  
ATOM   3391 1HB  ASP A 217      20.363  -9.146  38.239  1.00  0.94           H  
ATOM   3392 2HB  ASP A 217      19.614  -8.977  39.780  1.00  0.94           H  
ATOM   3393  N   PRO A 218      22.254 -11.094  41.821  1.00  0.97           N  
ATOM   3394  CA  PRO A 218      22.504 -11.384  43.221  1.00  0.97           C  
ATOM   3395  C   PRO A 218      22.487 -10.151  44.111  1.00  0.97           C  
ATOM   3396  O   PRO A 218      22.505 -10.279  45.336  1.00  0.97           O  
ATOM   3397  CB  PRO A 218      23.903 -12.012  43.195  1.00  0.97           C  
ATOM   3398  CG  PRO A 218      24.564 -11.423  41.982  1.00  0.97           C  
ATOM   3399  CD  PRO A 218      23.458 -11.257  40.969  1.00  0.97           C  
ATOM   3400  HA  PRO A 218      21.757 -12.112  43.570  1.00  0.97           H  
ATOM   3401 1HB  PRO A 218      24.435 -11.768  44.128  1.00  0.97           H  
ATOM   3402 2HB  PRO A 218      23.822 -13.107  43.148  1.00  0.97           H  
ATOM   3403 1HG  PRO A 218      25.034 -10.460  42.248  1.00  0.97           H  
ATOM   3404 2HG  PRO A 218      25.368 -12.083  41.628  1.00  0.97           H  
ATOM   3405 1HD  PRO A 218      23.667 -10.333  40.402  1.00  0.97           H  
ATOM   3406 2HD  PRO A 218      23.378 -12.151  40.331  1.00  0.97           H  
ATOM   3407  N   ASN A 219      22.498  -8.952  43.518  1.00  0.97           N  
ATOM   3408  CA  ASN A 219      22.531  -7.758  44.342  1.00  0.97           C  
ATOM   3409  C   ASN A 219      21.138  -7.245  44.718  1.00  0.97           C  
ATOM   3410  O   ASN A 219      21.023  -6.283  45.483  1.00  0.97           O  
ATOM   3411  CB  ASN A 219      23.312  -6.684  43.624  1.00  0.97           C  
ATOM   3412  CG  ASN A 219      24.779  -7.017  43.527  1.00  0.97           C  
ATOM   3413  OD1 ASN A 219      25.377  -7.580  44.455  1.00  0.97           O  
ATOM   3414  ND2 ASN A 219      25.371  -6.688  42.409  1.00  0.97           N  
ATOM   3415  H   ASN A 219      22.459  -8.840  42.495  1.00  0.97           H  
ATOM   3416  HA  ASN A 219      23.047  -7.999  45.271  1.00  0.97           H  
ATOM   3417 1HB  ASN A 219      22.908  -6.562  42.614  1.00  0.97           H  
ATOM   3418 2HB  ASN A 219      23.192  -5.734  44.143  1.00  0.97           H  
ATOM   3419 1HD2 ASN A 219      26.341  -6.886  42.277  1.00  0.97           H  
ATOM   3420 2HD2 ASN A 219      24.844  -6.245  41.679  1.00  0.97           H  
ATOM   3421  N   GLU A 220      20.086  -7.900  44.218  1.00  0.95           N  
ATOM   3422  CA  GLU A 220      18.720  -7.501  44.554  1.00  0.95           C  
ATOM   3423  C   GLU A 220      18.077  -8.446  45.558  1.00  0.95           C  
ATOM   3424  O   GLU A 220      18.542  -9.565  45.774  1.00  0.95           O  
ATOM   3425  CB  GLU A 220      17.851  -7.353  43.304  1.00  0.95           C  
ATOM   3426  CG  GLU A 220      18.293  -6.226  42.366  1.00  0.95           C  
ATOM   3427  CD  GLU A 220      18.068  -4.847  42.952  1.00  0.95           C  
ATOM   3428  OE1 GLU A 220      17.183  -4.706  43.767  1.00  0.95           O  
ATOM   3429  OE2 GLU A 220      18.771  -3.940  42.577  1.00  0.95           O  
ATOM   3430  H   GLU A 220      20.233  -8.691  43.583  1.00  0.95           H  
ATOM   3431  HA  GLU A 220      18.764  -6.518  45.024  1.00  0.95           H  
ATOM   3432 1HB  GLU A 220      17.877  -8.287  42.737  1.00  0.95           H  
ATOM   3433 2HB  GLU A 220      16.815  -7.174  43.591  1.00  0.95           H  
ATOM   3434 1HG  GLU A 220      19.353  -6.351  42.129  1.00  0.95           H  
ATOM   3435 2HG  GLU A 220      17.735  -6.289  41.444  1.00  0.95           H  
ATOM   3436  N   LYS A 221      17.003  -7.973  46.188  1.00  0.90           N  
ATOM   3437  CA  LYS A 221      16.263  -8.771  47.165  1.00  0.90           C  
ATOM   3438  C   LYS A 221      14.939  -9.308  46.615  1.00  0.90           C  
ATOM   3439  O   LYS A 221      14.389 -10.281  47.130  1.00  0.90           O  
ATOM   3440  CB  LYS A 221      16.017  -7.948  48.425  1.00  0.90           C  
ATOM   3441  CG  LYS A 221      17.304  -7.455  49.103  1.00  0.90           C  
ATOM   3442  CD  LYS A 221      18.189  -8.619  49.553  1.00  0.90           C  
ATOM   3443  CE  LYS A 221      19.429  -8.127  50.297  1.00  0.90           C  
ATOM   3444  NZ  LYS A 221      20.328  -9.255  50.693  1.00  0.90           N  
ATOM   3445  H   LYS A 221      16.700  -7.031  45.976  1.00  0.90           H  
ATOM   3446  HA  LYS A 221      16.874  -9.633  47.436  1.00  0.90           H  
ATOM   3447 1HB  LYS A 221      15.406  -7.079  48.180  1.00  0.90           H  
ATOM   3448 2HB  LYS A 221      15.463  -8.547  49.148  1.00  0.90           H  
ATOM   3449 1HG  LYS A 221      17.867  -6.833  48.404  1.00  0.90           H  
ATOM   3450 2HG  LYS A 221      17.046  -6.850  49.972  1.00  0.90           H  
ATOM   3451 1HD  LYS A 221      17.619  -9.279  50.208  1.00  0.90           H  
ATOM   3452 2HD  LYS A 221      18.508  -9.192  48.678  1.00  0.90           H  
ATOM   3453 1HE  LYS A 221      19.982  -7.445  49.652  1.00  0.90           H  
ATOM   3454 2HE  LYS A 221      19.118  -7.592  51.194  1.00  0.90           H  
ATOM   3455 1HZ  LYS A 221      21.135  -8.890  51.180  1.00  0.90           H  
ATOM   3456 2HZ  LYS A 221      19.828  -9.889  51.300  1.00  0.90           H  
ATOM   3457 3HZ  LYS A 221      20.631  -9.751  49.861  1.00  0.90           H  
ATOM   3458  N   ARG A 222      14.405  -8.644  45.597  1.00  0.85           N  
ATOM   3459  CA  ARG A 222      13.127  -9.037  45.016  1.00  0.85           C  
ATOM   3460  C   ARG A 222      13.343 -10.187  44.057  1.00  0.85           C  
ATOM   3461  O   ARG A 222      14.436 -10.352  43.519  1.00  0.85           O  
ATOM   3462  CB  ARG A 222      12.466  -7.884  44.278  1.00  0.85           C  
ATOM   3463  CG  ARG A 222      12.010  -6.725  45.158  1.00  0.85           C  
ATOM   3464  CD  ARG A 222      11.352  -5.661  44.354  1.00  0.85           C  
ATOM   3465  NE  ARG A 222      10.901  -4.544  45.167  1.00  0.85           N  
ATOM   3466  CZ  ARG A 222      10.306  -3.436  44.678  1.00  0.85           C  
ATOM   3467  NH1 ARG A 222      10.100  -3.313  43.384  1.00  0.85           N  
ATOM   3468  NH2 ARG A 222       9.930  -2.471  45.499  1.00  0.85           N  
ATOM   3469  H   ARG A 222      14.902  -7.860  45.208  1.00  0.85           H  
ATOM   3470  HA  ARG A 222      12.461  -9.367  45.814  1.00  0.85           H  
ATOM   3471 1HB  ARG A 222      13.159  -7.486  43.537  1.00  0.85           H  
ATOM   3472 2HB  ARG A 222      11.590  -8.256  43.736  1.00  0.85           H  
ATOM   3473 1HG  ARG A 222      11.296  -7.090  45.897  1.00  0.85           H  
ATOM   3474 2HG  ARG A 222      12.873  -6.292  45.666  1.00  0.85           H  
ATOM   3475 1HD  ARG A 222      12.066  -5.280  43.630  1.00  0.85           H  
ATOM   3476 2HD  ARG A 222      10.487  -6.080  43.833  1.00  0.85           H  
ATOM   3477  HE  ARG A 222      11.042  -4.601  46.168  1.00  0.85           H  
ATOM   3478 1HH1 ARG A 222      10.388  -4.050  42.756  1.00  0.85           H  
ATOM   3479 2HH1 ARG A 222       9.657  -2.481  43.021  1.00  0.85           H  
ATOM   3480 1HH2 ARG A 222      10.087  -2.564  46.493  1.00  0.85           H  
ATOM   3481 2HH2 ARG A 222       9.486  -1.643  45.133  1.00  0.85           H  
ATOM   3482  N   ASP A 223      12.303 -10.971  43.804  1.00  0.79           N  
ATOM   3483  CA  ASP A 223      12.418 -12.030  42.811  1.00  0.79           C  
ATOM   3484  C   ASP A 223      12.709 -11.322  41.483  1.00  0.79           C  
ATOM   3485  O   ASP A 223      11.917 -10.496  41.015  1.00  0.79           O  
ATOM   3486  CB  ASP A 223      11.143 -12.878  42.755  1.00  0.79           C  
ATOM   3487  CG  ASP A 223      11.275 -14.142  41.914  1.00  0.79           C  
ATOM   3488  OD1 ASP A 223      12.327 -14.328  41.337  1.00  0.79           O  
ATOM   3489  OD2 ASP A 223      10.331 -14.928  41.861  1.00  0.79           O  
ATOM   3490  H   ASP A 223      11.428 -10.822  44.284  1.00  0.79           H  
ATOM   3491  HA  ASP A 223      13.264 -12.672  43.059  1.00  0.79           H  
ATOM   3492 1HB  ASP A 223      10.866 -13.160  43.766  1.00  0.79           H  
ATOM   3493 2HB  ASP A 223      10.333 -12.288  42.356  1.00  0.79           H  
ATOM   3494  N   HIS A 224      13.886 -11.585  40.929  1.00  0.75           N  
ATOM   3495  CA  HIS A 224      14.380 -10.848  39.775  1.00  0.75           C  
ATOM   3496  C   HIS A 224      15.269 -11.636  38.820  1.00  0.75           C  
ATOM   3497  O   HIS A 224      16.127 -12.420  39.236  1.00  0.75           O  
ATOM   3498  CB  HIS A 224      15.104  -9.597  40.314  1.00  0.75           C  
ATOM   3499  CG  HIS A 224      15.805  -8.764  39.341  1.00  0.75           C  
ATOM   3500  ND1 HIS A 224      15.266  -8.389  38.180  1.00  0.75           N  
ATOM   3501  CD2 HIS A 224      16.990  -8.181  39.409  1.00  0.75           C  
ATOM   3502  CE1 HIS A 224      16.097  -7.641  37.528  1.00  0.75           C  
ATOM   3503  NE2 HIS A 224      17.172  -7.482  38.253  1.00  0.75           N  
ATOM   3504  H   HIS A 224      14.461 -12.298  41.352  1.00  0.75           H  
ATOM   3505  HA  HIS A 224      13.525 -10.510  39.196  1.00  0.75           H  
ATOM   3506 1HB  HIS A 224      14.374  -8.963  40.822  1.00  0.75           H  
ATOM   3507 2HB  HIS A 224      15.829  -9.905  41.069  1.00  0.75           H  
ATOM   3508  HD1 HIS A 224      14.357  -8.653  37.862  1.00  0.75           H  
ATOM   3509  HD2 HIS A 224      17.730  -8.185  40.181  1.00  0.75           H  
ATOM   3510  HE1 HIS A 224      15.817  -7.290  36.573  1.00  0.75           H  
ATOM   3511  N   MET A 225      15.074 -11.375  37.522  1.00  0.71           N  
ATOM   3512  CA  MET A 225      15.862 -11.997  36.464  1.00  0.71           C  
ATOM   3513  C   MET A 225      16.297 -10.994  35.404  1.00  0.71           C  
ATOM   3514  O   MET A 225      15.591 -10.026  35.105  1.00  0.71           O  
ATOM   3515  CB  MET A 225      15.037 -13.015  35.712  1.00  0.71           C  
ATOM   3516  CG  MET A 225      13.878 -12.368  34.963  1.00  0.71           C  
ATOM   3517  SD  MET A 225      12.936 -13.517  34.018  1.00  0.71           S  
ATOM   3518  CE  MET A 225      11.758 -12.569  33.094  1.00  0.71           C  
ATOM   3519  H   MET A 225      14.342 -10.710  37.273  1.00  0.71           H  
ATOM   3520  HA  MET A 225      16.750 -12.450  36.890  1.00  0.71           H  
ATOM   3521 1HB  MET A 225      15.664 -13.532  34.999  1.00  0.71           H  
ATOM   3522 2HB  MET A 225      14.631 -13.755  36.406  1.00  0.71           H  
ATOM   3523 1HG  MET A 225      13.214 -11.895  35.691  1.00  0.71           H  
ATOM   3524 2HG  MET A 225      14.265 -11.604  34.293  1.00  0.71           H  
ATOM   3525 1HE  MET A 225      11.150 -13.241  32.496  1.00  0.71           H  
ATOM   3526 2HE  MET A 225      11.122 -12.010  33.765  1.00  0.71           H  
ATOM   3527 3HE  MET A 225      12.278 -11.892  32.446  1.00  0.71           H  
ATOM   3528  N   VAL A 226      17.410 -11.291  34.754  1.00  0.69           N  
ATOM   3529  CA  VAL A 226      17.872 -10.494  33.640  1.00  0.69           C  
ATOM   3530  C   VAL A 226      17.902 -11.367  32.393  1.00  0.69           C  
ATOM   3531  O   VAL A 226      18.421 -12.488  32.417  1.00  0.69           O  
ATOM   3532  CB  VAL A 226      19.268  -9.930  33.930  1.00  0.69           C  
ATOM   3533  CG1 VAL A 226      19.729  -9.062  32.736  1.00  0.69           C  
ATOM   3534  CG2 VAL A 226      19.235  -9.173  35.272  1.00  0.69           C  
ATOM   3535  H   VAL A 226      17.977 -12.069  35.063  1.00  0.69           H  
ATOM   3536  HA  VAL A 226      17.183  -9.669  33.473  1.00  0.69           H  
ATOM   3537  HB  VAL A 226      19.981 -10.754  34.013  1.00  0.69           H  
ATOM   3538 1HG1 VAL A 226      20.727  -8.677  32.929  1.00  0.69           H  
ATOM   3539 2HG1 VAL A 226      19.745  -9.663  31.828  1.00  0.69           H  
ATOM   3540 3HG1 VAL A 226      19.039  -8.231  32.600  1.00  0.69           H  
ATOM   3541 1HG2 VAL A 226      20.226  -8.780  35.494  1.00  0.69           H  
ATOM   3542 2HG2 VAL A 226      18.528  -8.361  35.225  1.00  0.69           H  
ATOM   3543 3HG2 VAL A 226      18.935  -9.856  36.069  1.00  0.69           H  
ATOM   3544  N   LEU A 227      17.281 -10.869  31.330  1.00  0.68           N  
ATOM   3545  CA  LEU A 227      17.169 -11.549  30.047  1.00  0.68           C  
ATOM   3546  C   LEU A 227      18.035 -10.975  28.957  1.00  0.68           C  
ATOM   3547  O   LEU A 227      18.073  -9.764  28.731  1.00  0.68           O  
ATOM   3548  CB  LEU A 227      15.734 -11.499  29.543  1.00  0.68           C  
ATOM   3549  CG  LEU A 227      14.822 -12.592  29.949  1.00  0.68           C  
ATOM   3550  CD1 LEU A 227      15.005 -12.909  31.367  1.00  0.68           C  
ATOM   3551  CD2 LEU A 227      13.430 -12.096  29.703  1.00  0.68           C  
ATOM   3552  H   LEU A 227      16.880  -9.940  31.409  1.00  0.68           H  
ATOM   3553  HA  LEU A 227      17.454 -12.588  30.192  1.00  0.68           H  
ATOM   3554 1HB  LEU A 227      15.289 -10.560  29.884  1.00  0.68           H  
ATOM   3555 2HB  LEU A 227      15.762 -11.484  28.452  1.00  0.68           H  
ATOM   3556  HG  LEU A 227      15.019 -13.495  29.365  1.00  0.68           H  
ATOM   3557 1HD1 LEU A 227      14.319 -13.689  31.615  1.00  0.68           H  
ATOM   3558 2HD1 LEU A 227      16.016 -13.257  31.533  1.00  0.68           H  
ATOM   3559 3HD1 LEU A 227      14.812 -12.026  31.970  1.00  0.68           H  
ATOM   3560 1HD2 LEU A 227      12.709 -12.815  29.983  1.00  0.68           H  
ATOM   3561 2HD2 LEU A 227      13.281 -11.218  30.283  1.00  0.68           H  
ATOM   3562 3HD2 LEU A 227      13.318 -11.866  28.651  1.00  0.68           H  
ATOM   3563  N   LEU A 228      18.688 -11.863  28.240  1.00  0.67           N  
ATOM   3564  CA  LEU A 228      19.466 -11.503  27.068  1.00  0.67           C  
ATOM   3565  C   LEU A 228      18.981 -12.329  25.898  1.00  0.67           C  
ATOM   3566  O   LEU A 228      18.874 -13.555  25.991  1.00  0.67           O  
ATOM   3567  CB  LEU A 228      20.962 -11.696  27.311  1.00  0.67           C  
ATOM   3568  CG  LEU A 228      21.863 -11.521  26.096  1.00  0.67           C  
ATOM   3569  CD1 LEU A 228      21.794 -10.102  25.586  1.00  0.67           C  
ATOM   3570  CD2 LEU A 228      23.287 -11.877  26.498  1.00  0.67           C  
ATOM   3571  H   LEU A 228      18.621 -12.845  28.515  1.00  0.67           H  
ATOM   3572  HA  LEU A 228      19.293 -10.454  26.835  1.00  0.67           H  
ATOM   3573 1HB  LEU A 228      21.280 -10.978  28.065  1.00  0.67           H  
ATOM   3574 2HB  LEU A 228      21.122 -12.696  27.705  1.00  0.67           H  
ATOM   3575  HG  LEU A 228      21.523 -12.181  25.297  1.00  0.67           H  
ATOM   3576 1HD1 LEU A 228      22.429 -10.015  24.723  1.00  0.67           H  
ATOM   3577 2HD1 LEU A 228      20.776  -9.861  25.304  1.00  0.67           H  
ATOM   3578 3HD1 LEU A 228      22.128  -9.420  26.362  1.00  0.67           H  
ATOM   3579 1HD2 LEU A 228      23.955 -11.767  25.650  1.00  0.67           H  
ATOM   3580 2HD2 LEU A 228      23.613 -11.212  27.297  1.00  0.67           H  
ATOM   3581 3HD2 LEU A 228      23.314 -12.909  26.850  1.00  0.67           H  
ATOM   3582  N   GLU A 229      18.632 -11.662  24.805  1.00  0.66           N  
ATOM   3583  CA  GLU A 229      18.115 -12.389  23.660  1.00  0.66           C  
ATOM   3584  C   GLU A 229      18.620 -11.880  22.328  1.00  0.66           C  
ATOM   3585  O   GLU A 229      18.672 -10.676  22.074  1.00  0.66           O  
ATOM   3586  CB  GLU A 229      16.581 -12.335  23.657  1.00  0.66           C  
ATOM   3587  CG  GLU A 229      15.944 -13.145  22.565  1.00  0.66           C  
ATOM   3588  CD  GLU A 229      14.433 -13.139  22.562  1.00  0.66           C  
ATOM   3589  OE1 GLU A 229      13.842 -13.600  23.502  1.00  0.66           O  
ATOM   3590  OE2 GLU A 229      13.876 -12.682  21.585  1.00  0.66           O  
ATOM   3591  H   GLU A 229      18.705 -10.645  24.785  1.00  0.66           H  
ATOM   3592  HA  GLU A 229      18.430 -13.423  23.743  1.00  0.66           H  
ATOM   3593 1HB  GLU A 229      16.204 -12.706  24.611  1.00  0.66           H  
ATOM   3594 2HB  GLU A 229      16.253 -11.303  23.551  1.00  0.66           H  
ATOM   3595 1HG  GLU A 229      16.286 -12.769  21.620  1.00  0.66           H  
ATOM   3596 2HG  GLU A 229      16.301 -14.171  22.661  1.00  0.66           H  
ATOM   3597  N   PHE A 230      18.988 -12.819  21.464  1.00  0.67           N  
ATOM   3598  CA  PHE A 230      19.389 -12.478  20.114  1.00  0.67           C  
ATOM   3599  C   PHE A 230      18.439 -13.118  19.110  1.00  0.67           C  
ATOM   3600  O   PHE A 230      18.193 -14.332  19.160  1.00  0.67           O  
ATOM   3601  CB  PHE A 230      20.806 -12.937  19.835  1.00  0.67           C  
ATOM   3602  CG  PHE A 230      21.833 -12.288  20.684  1.00  0.67           C  
ATOM   3603  CD1 PHE A 230      22.117 -12.797  21.937  1.00  0.67           C  
ATOM   3604  CD2 PHE A 230      22.530 -11.181  20.238  1.00  0.67           C  
ATOM   3605  CE1 PHE A 230      23.077 -12.223  22.718  1.00  0.67           C  
ATOM   3606  CE2 PHE A 230      23.495 -10.602  21.027  1.00  0.67           C  
ATOM   3607  CZ  PHE A 230      23.771 -11.125  22.271  1.00  0.67           C  
ATOM   3608  H   PHE A 230      18.964 -13.796  21.757  1.00  0.67           H  
ATOM   3609  HA  PHE A 230      19.348 -11.404  20.004  1.00  0.67           H  
ATOM   3610 1HB  PHE A 230      20.872 -14.014  19.984  1.00  0.67           H  
ATOM   3611 2HB  PHE A 230      21.048 -12.731  18.792  1.00  0.67           H  
ATOM   3612  HD1 PHE A 230      21.569 -13.675  22.296  1.00  0.67           H  
ATOM   3613  HD2 PHE A 230      22.309 -10.771  19.247  1.00  0.67           H  
ATOM   3614  HE1 PHE A 230      23.290 -12.644  23.689  1.00  0.67           H  
ATOM   3615  HE2 PHE A 230      24.042  -9.735  20.663  1.00  0.67           H  
ATOM   3616  HZ  PHE A 230      24.536 -10.673  22.897  1.00  0.67           H  
ATOM   3617  N   VAL A 231      17.886 -12.303  18.207  1.00  0.70           N  
ATOM   3618  CA  VAL A 231      16.945 -12.829  17.225  1.00  0.70           C  
ATOM   3619  C   VAL A 231      17.326 -12.468  15.800  1.00  0.70           C  
ATOM   3620  O   VAL A 231      17.479 -11.280  15.476  1.00  0.70           O  
ATOM   3621  CB  VAL A 231      15.535 -12.284  17.466  1.00  0.70           C  
ATOM   3622  CG1 VAL A 231      14.588 -12.890  16.419  1.00  0.70           C  
ATOM   3623  CG2 VAL A 231      15.102 -12.572  18.844  1.00  0.70           C  
ATOM   3624  H   VAL A 231      18.124 -11.312  18.219  1.00  0.70           H  
ATOM   3625  HA  VAL A 231      16.920 -13.913  17.312  1.00  0.70           H  
ATOM   3626  HB  VAL A 231      15.533 -11.211  17.321  1.00  0.70           H  
ATOM   3627 1HG1 VAL A 231      13.596 -12.502  16.567  1.00  0.70           H  
ATOM   3628 2HG1 VAL A 231      14.922 -12.637  15.418  1.00  0.70           H  
ATOM   3629 3HG1 VAL A 231      14.573 -13.977  16.535  1.00  0.70           H  
ATOM   3630 1HG2 VAL A 231      14.107 -12.176  19.006  1.00  0.70           H  
ATOM   3631 2HG2 VAL A 231      15.094 -13.631  18.996  1.00  0.70           H  
ATOM   3632 3HG2 VAL A 231      15.782 -12.104  19.539  1.00  0.70           H  
ATOM   3633  N   THR A 232      17.455 -13.481  14.952  1.00  0.78           N  
ATOM   3634  CA  THR A 232      17.802 -13.232  13.562  1.00  0.78           C  
ATOM   3635  C   THR A 232      16.820 -13.939  12.637  1.00  0.78           C  
ATOM   3636  O   THR A 232      16.511 -15.115  12.831  1.00  0.78           O  
ATOM   3637  CB  THR A 232      19.232 -13.705  13.269  1.00  0.78           C  
ATOM   3638  OG1 THR A 232      20.151 -13.043  14.154  1.00  0.78           O  
ATOM   3639  CG2 THR A 232      19.612 -13.337  11.836  1.00  0.78           C  
ATOM   3640  H   THR A 232      17.306 -14.434  15.294  1.00  0.78           H  
ATOM   3641  HA  THR A 232      17.739 -12.162  13.360  1.00  0.78           H  
ATOM   3642  HB  THR A 232      19.304 -14.784  13.406  1.00  0.78           H  
ATOM   3643  HG1 THR A 232      19.964 -12.098  14.165  1.00  0.78           H  
ATOM   3644 1HG2 THR A 232      20.631 -13.661  11.637  1.00  0.78           H  
ATOM   3645 2HG2 THR A 232      18.946 -13.823  11.146  1.00  0.78           H  
ATOM   3646 3HG2 THR A 232      19.540 -12.255  11.708  1.00  0.78           H  
ATOM   3647  N   ALA A 233      16.307 -13.230  11.643  1.00  0.93           N  
ATOM   3648  CA  ALA A 233      15.390 -13.863  10.704  1.00  0.93           C  
ATOM   3649  C   ALA A 233      16.154 -14.850   9.818  1.00  0.93           C  
ATOM   3650  O   ALA A 233      17.329 -14.636   9.523  1.00  0.93           O  
ATOM   3651  CB  ALA A 233      14.646 -12.820   9.926  1.00  0.93           C  
ATOM   3652  H   ALA A 233      16.564 -12.249  11.535  1.00  0.93           H  
ATOM   3653  HA  ALA A 233      14.680 -14.433  11.269  1.00  0.93           H  
ATOM   3654 1HB  ALA A 233      13.942 -13.290   9.300  1.00  0.93           H  
ATOM   3655 2HB  ALA A 233      14.124 -12.173  10.626  1.00  0.93           H  
ATOM   3656 3HB  ALA A 233      15.329 -12.243   9.349  1.00  0.93           H  
ATOM   3657  N   ALA A 234      15.497 -15.927   9.386  1.00  1.19           N  
ATOM   3658  CA  ALA A 234      16.183 -16.963   8.615  1.00  1.19           C  
ATOM   3659  C   ALA A 234      15.464 -17.458   7.355  1.00  1.19           C  
ATOM   3660  O   ALA A 234      15.349 -18.664   7.135  1.00  1.19           O  
ATOM   3661  CB  ALA A 234      16.435 -18.150   9.519  1.00  1.19           C  
ATOM   3662  H   ALA A 234      14.525 -16.058   9.645  1.00  1.19           H  
ATOM   3663  HA  ALA A 234      17.140 -16.552   8.297  1.00  1.19           H  
ATOM   3664 1HB  ALA A 234      16.999 -18.906   8.978  1.00  1.19           H  
ATOM   3665 2HB  ALA A 234      17.005 -17.826  10.395  1.00  1.19           H  
ATOM   3666 3HB  ALA A 234      15.480 -18.565   9.842  1.00  1.19           H  
ATOM   3667  N   GLY A 235      15.033 -16.538   6.511  1.00  1.58           N  
ATOM   3668  CA  GLY A 235      14.451 -16.879   5.216  1.00  1.58           C  
ATOM   3669  C   GLY A 235      12.938 -16.748   5.039  1.00  1.58           C  
ATOM   3670  O   GLY A 235      12.137 -16.890   5.971  1.00  1.58           O  
ATOM   3671  H   GLY A 235      15.143 -15.567   6.764  1.00  1.58           H  
ATOM   3672 1HA  GLY A 235      14.933 -16.257   4.462  1.00  1.58           H  
ATOM   3673 2HA  GLY A 235      14.737 -17.901   4.971  1.00  1.58           H  
ATOM   3674  N   ILE A 236      12.595 -16.481   3.770  1.00  2.11           N  
ATOM   3675  CA  ILE A 236      11.255 -16.336   3.179  1.00  2.11           C  
ATOM   3676  C   ILE A 236      11.070 -17.360   2.060  1.00  2.11           C  
ATOM   3677  O   ILE A 236      10.341 -17.123   1.093  1.00  2.11           O  
ATOM   3678  CB  ILE A 236      11.005 -14.904   2.631  1.00  2.11           C  
ATOM   3679  CG1 ILE A 236      12.102 -14.521   1.640  1.00  2.11           C  
ATOM   3680  CG2 ILE A 236      10.809 -13.894   3.692  1.00  2.11           C  
ATOM   3681  CD1 ILE A 236      11.828 -13.212   0.919  1.00  2.11           C  
ATOM   3682  H   ILE A 236      13.364 -16.381   3.121  1.00  2.11           H  
ATOM   3683  HA  ILE A 236      10.510 -16.540   3.946  1.00  2.11           H  
ATOM   3684  HB  ILE A 236      10.083 -14.933   2.048  1.00  2.11           H  
ATOM   3685 1HG1 ILE A 236      13.047 -14.433   2.173  1.00  2.11           H  
ATOM   3686 2HG1 ILE A 236      12.198 -15.314   0.895  1.00  2.11           H  
ATOM   3687 1HG2 ILE A 236      10.600 -12.935   3.243  1.00  2.11           H  
ATOM   3688 2HG2 ILE A 236       9.972 -14.194   4.299  1.00  2.11           H  
ATOM   3689 3HG2 ILE A 236      11.666 -13.823   4.273  1.00  2.11           H  
ATOM   3690 1HD1 ILE A 236      12.643 -12.994   0.229  1.00  2.11           H  
ATOM   3691 2HD1 ILE A 236      10.893 -13.291   0.364  1.00  2.11           H  
ATOM   3692 3HD1 ILE A 236      11.749 -12.401   1.648  1.00  2.11           H  
ATOM   3693  N   THR A 237      11.795 -18.469   2.178  1.00  2.74           N  
ATOM   3694  CA  THR A 237      11.747 -19.549   1.205  1.00  2.74           C  
ATOM   3695  C   THR A 237      11.340 -20.856   1.875  1.00  2.74           C  
ATOM   3696  O   THR A 237      10.752 -21.728   1.237  1.00  2.74           O  
ATOM   3697  OXT THR A 237      11.792 -21.117   2.989  1.00  2.74           O  
ATOM   3698  CB  THR A 237      13.110 -19.730   0.513  1.00  2.74           C  
ATOM   3699  OG1 THR A 237      13.469 -18.516  -0.163  1.00  2.74           O  
ATOM   3700  CG2 THR A 237      13.041 -20.864  -0.497  1.00  2.74           C  
ATOM   3701  H   THR A 237      12.369 -18.570   3.002  1.00  2.74           H  
ATOM   3702  HA  THR A 237      10.999 -19.310   0.448  1.00  2.74           H  
ATOM   3703  HB  THR A 237      13.870 -19.961   1.259  1.00  2.74           H  
ATOM   3704  HG1 THR A 237      12.714 -18.194  -0.668  1.00  2.74           H  
ATOM   3705 1HG2 THR A 237      14.011 -20.982  -0.979  1.00  2.74           H  
ATOM   3706 2HG2 THR A 237      12.775 -21.790   0.013  1.00  2.74           H  
ATOM   3707 3HG2 THR A 237      12.287 -20.635  -1.249  1.00  2.74           H  
TER    3708
ENDMDL

REMARK ID 638479 MODEL 2 eGFP with SP
PFRMAT TS
TARGET eGFP with SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.399   0.540  -0.140  1.00  6.50           N  
ATOM      2  CA  SER A   1       1.034   0.376   0.065  1.00  6.50           C  
ATOM      3  C   SER A   1       1.794   1.644  -0.282  1.00  6.50           C  
ATOM      4  O   SER A   1       1.912   2.004  -1.451  1.00  6.50           O  
ATOM      5  CB  SER A   1       1.557  -0.773  -0.771  1.00  6.50           C  
ATOM      6  OG  SER A   1       2.948  -0.881  -0.651  1.00  6.50           O  
ATOM      7 1H   SER A   1      -0.731  -0.167  -0.780  1.00  6.50           H  
ATOM      8 2H   SER A   1      -0.880   0.450   0.743  1.00  6.50           H  
ATOM      9 3H   SER A   1      -0.574   1.456  -0.527  1.00  6.50           H  
ATOM     10  HA  SER A   1       1.206   0.150   1.118  1.00  6.50           H  
ATOM     11 1HB  SER A   1       1.087  -1.701  -0.448  1.00  6.50           H  
ATOM     12 2HB  SER A   1       1.290  -0.615  -1.815  1.00  6.50           H  
ATOM     13  HG  SER A   1       3.195  -1.665  -1.146  1.00  6.50           H  
ATOM     14  N   VAL A   2       2.294   2.328   0.744  1.00  6.04           N  
ATOM     15  CA  VAL A   2       3.041   3.574   0.553  1.00  6.04           C  
ATOM     16  C   VAL A   2       4.516   3.481   0.927  1.00  6.04           C  
ATOM     17  O   VAL A   2       5.377   3.943   0.177  1.00  6.04           O  
ATOM     18  CB  VAL A   2       2.418   4.722   1.348  1.00  6.04           C  
ATOM     19  CG1 VAL A   2       3.291   5.962   1.195  1.00  6.04           C  
ATOM     20  CG2 VAL A   2       1.011   4.984   0.838  1.00  6.04           C  
ATOM     21  H   VAL A   2       2.157   1.981   1.681  1.00  6.04           H  
ATOM     22  HA  VAL A   2       2.984   3.838  -0.504  1.00  6.04           H  
ATOM     23  HB  VAL A   2       2.388   4.464   2.406  1.00  6.04           H  
ATOM     24 1HG1 VAL A   2       2.858   6.784   1.765  1.00  6.04           H  
ATOM     25 2HG1 VAL A   2       4.295   5.751   1.568  1.00  6.04           H  
ATOM     26 3HG1 VAL A   2       3.346   6.239   0.142  1.00  6.04           H  
ATOM     27 1HG2 VAL A   2       0.568   5.806   1.400  1.00  6.04           H  
ATOM     28 2HG2 VAL A   2       1.054   5.249  -0.220  1.00  6.04           H  
ATOM     29 3HG2 VAL A   2       0.402   4.094   0.964  1.00  6.04           H  
ATOM     30  N   SER A   3       4.822   2.877   2.077  1.00  5.50           N  
ATOM     31  CA  SER A   3       6.205   2.828   2.553  1.00  5.50           C  
ATOM     32  C   SER A   3       7.123   2.199   1.512  1.00  5.50           C  
ATOM     33  O   SER A   3       8.258   2.634   1.329  1.00  5.50           O  
ATOM     34  CB  SER A   3       6.289   2.040   3.844  1.00  5.50           C  
ATOM     35  OG  SER A   3       5.603   2.694   4.878  1.00  5.50           O  
ATOM     36  H   SER A   3       4.090   2.486   2.647  1.00  5.50           H  
ATOM     37  HA  SER A   3       6.542   3.848   2.741  1.00  5.50           H  
ATOM     38 1HB  SER A   3       5.868   1.046   3.693  1.00  5.50           H  
ATOM     39 2HB  SER A   3       7.335   1.912   4.120  1.00  5.50           H  
ATOM     40  HG  SER A   3       5.755   2.170   5.672  1.00  5.50           H  
ATOM     41  N   ALA A   4       6.627   1.187   0.809  1.00  4.90           N  
ATOM     42  CA  ALA A   4       7.413   0.509  -0.212  1.00  4.90           C  
ATOM     43  C   ALA A   4       7.855   1.458  -1.315  1.00  4.90           C  
ATOM     44  O   ALA A   4       8.932   1.297  -1.893  1.00  4.90           O  
ATOM     45  CB  ALA A   4       6.592  -0.612  -0.821  1.00  4.90           C  
ATOM     46  H   ALA A   4       5.684   0.881   0.993  1.00  4.90           H  
ATOM     47  HA  ALA A   4       8.311   0.118   0.260  1.00  4.90           H  
ATOM     48 1HB  ALA A   4       7.181  -1.137  -1.555  1.00  4.90           H  
ATOM     49 2HB  ALA A   4       6.283  -1.306  -0.046  1.00  4.90           H  
ATOM     50 3HB  ALA A   4       5.706  -0.189  -1.297  1.00  4.90           H  
ATOM     51  N   LEU A   5       7.016   2.445  -1.615  1.00  4.28           N  
ATOM     52  CA  LEU A   5       7.265   3.371  -2.691  1.00  4.28           C  
ATOM     53  C   LEU A   5       8.203   4.444  -2.182  1.00  4.28           C  
ATOM     54  O   LEU A   5       9.034   4.982  -2.920  1.00  4.28           O  
ATOM     55  CB  LEU A   5       5.936   3.956  -3.145  1.00  4.28           C  
ATOM     56  CG  LEU A   5       4.971   2.909  -3.674  1.00  4.28           C  
ATOM     57  CD1 LEU A   5       3.654   3.570  -3.999  1.00  4.28           C  
ATOM     58  CD2 LEU A   5       5.590   2.214  -4.885  1.00  4.28           C  
ATOM     59  H   LEU A   5       6.180   2.585  -1.058  1.00  4.28           H  
ATOM     60  HA  LEU A   5       7.725   2.837  -3.517  1.00  4.28           H  
ATOM     61 1HB  LEU A   5       5.464   4.461  -2.303  1.00  4.28           H  
ATOM     62 2HB  LEU A   5       6.121   4.684  -3.933  1.00  4.28           H  
ATOM     63  HG  LEU A   5       4.781   2.167  -2.893  1.00  4.28           H  
ATOM     64 1HD1 LEU A   5       2.950   2.818  -4.355  1.00  4.28           H  
ATOM     65 2HD1 LEU A   5       3.255   4.038  -3.096  1.00  4.28           H  
ATOM     66 3HD1 LEU A   5       3.803   4.325  -4.766  1.00  4.28           H  
ATOM     67 1HD2 LEU A   5       4.904   1.453  -5.256  1.00  4.28           H  
ATOM     68 2HD2 LEU A   5       5.774   2.943  -5.665  1.00  4.28           H  
ATOM     69 3HD2 LEU A   5       6.531   1.746  -4.597  1.00  4.28           H  
ATOM     70  N   ALA A   6       8.079   4.760  -0.893  1.00  3.63           N  
ATOM     71  CA  ALA A   6       8.981   5.721  -0.282  1.00  3.63           C  
ATOM     72  C   ALA A   6      10.412   5.179  -0.333  1.00  3.63           C  
ATOM     73  O   ALA A   6      11.362   5.913  -0.640  1.00  3.63           O  
ATOM     74  CB  ALA A   6       8.570   5.999   1.151  1.00  3.63           C  
ATOM     75  H   ALA A   6       7.341   4.321  -0.339  1.00  3.63           H  
ATOM     76  HA  ALA A   6       8.940   6.646  -0.857  1.00  3.63           H  
ATOM     77 1HB  ALA A   6       9.248   6.729   1.586  1.00  3.63           H  
ATOM     78 2HB  ALA A   6       7.552   6.386   1.166  1.00  3.63           H  
ATOM     79 3HB  ALA A   6       8.614   5.081   1.726  1.00  3.63           H  
ATOM     80  N   LYS A   7      10.552   3.864  -0.097  1.00  2.98           N  
ATOM     81  CA  LYS A   7      11.866   3.238  -0.108  1.00  2.98           C  
ATOM     82  C   LYS A   7      12.349   3.101  -1.541  1.00  2.98           C  
ATOM     83  O   LYS A   7      13.508   3.393  -1.833  1.00  2.98           O  
ATOM     84  CB  LYS A   7      11.818   1.875   0.587  1.00  2.98           C  
ATOM     85  CG  LYS A   7      11.512   1.954   2.090  1.00  2.98           C  
ATOM     86  CD  LYS A   7      12.608   2.692   2.861  1.00  2.98           C  
ATOM     87  CE  LYS A   7      12.292   2.760   4.358  1.00  2.98           C  
ATOM     88  NZ  LYS A   7      13.330   3.523   5.116  1.00  2.98           N  
ATOM     89  H   LYS A   7       9.731   3.313   0.160  1.00  2.98           H  
ATOM     90  HA  LYS A   7      12.567   3.879   0.425  1.00  2.98           H  
ATOM     91 1HB  LYS A   7      11.040   1.255   0.123  1.00  2.98           H  
ATOM     92 2HB  LYS A   7      12.769   1.357   0.452  1.00  2.98           H  
ATOM     93 1HG  LYS A   7      10.573   2.478   2.235  1.00  2.98           H  
ATOM     94 2HG  LYS A   7      11.403   0.946   2.476  1.00  2.98           H  
ATOM     95 1HD  LYS A   7      13.562   2.178   2.719  1.00  2.98           H  
ATOM     96 2HD  LYS A   7      12.698   3.707   2.472  1.00  2.98           H  
ATOM     97 1HE  LYS A   7      11.327   3.247   4.493  1.00  2.98           H  
ATOM     98 2HE  LYS A   7      12.237   1.752   4.760  1.00  2.98           H  
ATOM     99 1HZ  LYS A   7      13.084   3.548   6.096  1.00  2.98           H  
ATOM    100 2HZ  LYS A   7      14.229   3.070   5.006  1.00  2.98           H  
ATOM    101 3HZ  LYS A   7      13.383   4.467   4.759  1.00  2.98           H  
ATOM    102  N   MET A   8      11.431   2.774  -2.456  1.00  2.38           N  
ATOM    103  CA  MET A   8      11.751   2.678  -3.873  1.00  2.38           C  
ATOM    104  C   MET A   8      12.324   3.988  -4.361  1.00  2.38           C  
ATOM    105  O   MET A   8      13.366   4.022  -5.022  1.00  2.38           O  
ATOM    106  CB  MET A   8      10.486   2.396  -4.664  1.00  2.38           C  
ATOM    107  CG  MET A   8      10.631   2.301  -6.155  1.00  2.38           C  
ATOM    108  SD  MET A   8       9.026   2.209  -6.953  1.00  2.38           S  
ATOM    109  CE  MET A   8       8.453   3.872  -6.638  1.00  2.38           C  
ATOM    110  H   MET A   8      10.491   2.519  -2.160  1.00  2.38           H  
ATOM    111  HA  MET A   8      12.483   1.892  -4.023  1.00  2.38           H  
ATOM    112 1HB  MET A   8      10.035   1.500  -4.295  1.00  2.38           H  
ATOM    113 2HB  MET A   8       9.790   3.193  -4.493  1.00  2.38           H  
ATOM    114 1HG  MET A   8      11.162   3.177  -6.534  1.00  2.38           H  
ATOM    115 2HG  MET A   8      11.194   1.415  -6.419  1.00  2.38           H  
ATOM    116 1HE  MET A   8       7.462   4.006  -7.068  1.00  2.38           H  
ATOM    117 2HE  MET A   8       8.412   4.049  -5.563  1.00  2.38           H  
ATOM    118 3HE  MET A   8       9.144   4.586  -7.091  1.00  2.38           H  
ATOM    119  N   SER A   9      11.639   5.076  -4.013  1.00  1.88           N  
ATOM    120  CA  SER A   9      12.019   6.401  -4.439  1.00  1.88           C  
ATOM    121  C   SER A   9      13.398   6.767  -3.926  1.00  1.88           C  
ATOM    122  O   SER A   9      14.219   7.266  -4.691  1.00  1.88           O  
ATOM    123  CB  SER A   9      11.004   7.398  -3.934  1.00  1.88           C  
ATOM    124  OG  SER A   9       9.746   7.167  -4.513  1.00  1.88           O  
ATOM    125  H   SER A   9      10.791   4.977  -3.459  1.00  1.88           H  
ATOM    126  HA  SER A   9      12.035   6.422  -5.529  1.00  1.88           H  
ATOM    127 1HB  SER A   9      10.926   7.323  -2.849  1.00  1.88           H  
ATOM    128 2HB  SER A   9      11.340   8.406  -4.170  1.00  1.88           H  
ATOM    129  HG  SER A   9       9.415   6.343  -4.085  1.00  1.88           H  
ATOM    130  N   LYS A  10      13.709   6.443  -2.668  1.00  1.48           N  
ATOM    131  CA  LYS A  10      15.041   6.781  -2.179  1.00  1.48           C  
ATOM    132  C   LYS A  10      16.061   5.923  -2.908  1.00  1.48           C  
ATOM    133  O   LYS A  10      17.134   6.392  -3.302  1.00  1.48           O  
ATOM    134  CB  LYS A  10      15.156   6.566  -0.674  1.00  1.48           C  
ATOM    135  CG  LYS A  10      16.510   6.997  -0.094  1.00  1.48           C  
ATOM    136  CD  LYS A  10      16.759   8.487  -0.351  1.00  1.48           C  
ATOM    137  CE  LYS A  10      15.757   9.369   0.400  1.00  1.48           C  
ATOM    138  NZ  LYS A  10      16.038  10.833   0.204  1.00  1.48           N  
ATOM    139  H   LYS A  10      13.010   6.027  -2.045  1.00  1.48           H  
ATOM    140  HA  LYS A  10      15.244   7.830  -2.405  1.00  1.48           H  
ATOM    141 1HB  LYS A  10      14.367   7.121  -0.166  1.00  1.48           H  
ATOM    142 2HB  LYS A  10      15.008   5.506  -0.450  1.00  1.48           H  
ATOM    143 1HG  LYS A  10      16.537   6.798   0.976  1.00  1.48           H  
ATOM    144 2HG  LYS A  10      17.301   6.421  -0.575  1.00  1.48           H  
ATOM    145 1HD  LYS A  10      17.769   8.747  -0.035  1.00  1.48           H  
ATOM    146 2HD  LYS A  10      16.671   8.695  -1.422  1.00  1.48           H  
ATOM    147 1HE  LYS A  10      14.753   9.154   0.035  1.00  1.48           H  
ATOM    148 2HE  LYS A  10      15.806   9.139   1.463  1.00  1.48           H  
ATOM    149 1HZ  LYS A  10      15.360  11.381   0.702  1.00  1.48           H  
ATOM    150 2HZ  LYS A  10      16.958  11.055   0.535  1.00  1.48           H  
ATOM    151 3HZ  LYS A  10      15.977  11.051  -0.810  1.00  1.48           H  
ATOM    152  N   GLY A  11      15.712   4.659  -3.124  1.00  1.20           N  
ATOM    153  CA  GLY A  11      16.593   3.740  -3.806  1.00  1.20           C  
ATOM    154  C   GLY A  11      16.947   4.275  -5.188  1.00  1.20           C  
ATOM    155  O   GLY A  11      18.080   4.149  -5.645  1.00  1.20           O  
ATOM    156  H   GLY A  11      14.818   4.309  -2.782  1.00  1.20           H  
ATOM    157 1HA  GLY A  11      17.488   3.568  -3.215  1.00  1.20           H  
ATOM    158 2HA  GLY A  11      16.075   2.790  -3.896  1.00  1.20           H  
ATOM    159  N   GLU A  12      15.978   4.923  -5.843  1.00  1.00           N  
ATOM    160  CA  GLU A  12      16.197   5.519  -7.151  1.00  1.00           C  
ATOM    161  C   GLU A  12      17.032   6.795  -7.058  1.00  1.00           C  
ATOM    162  O   GLU A  12      17.981   6.962  -7.826  1.00  1.00           O  
ATOM    163  CB  GLU A  12      14.871   5.841  -7.856  1.00  1.00           C  
ATOM    164  CG  GLU A  12      15.052   6.419  -9.297  1.00  1.00           C  
ATOM    165  CD  GLU A  12      13.740   6.710 -10.050  1.00  1.00           C  
ATOM    166  OE1 GLU A  12      12.687   6.475  -9.507  1.00  1.00           O  
ATOM    167  OE2 GLU A  12      13.810   7.168 -11.179  1.00  1.00           O  
ATOM    168  H   GLU A  12      15.050   4.958  -5.423  1.00  1.00           H  
ATOM    169  HA  GLU A  12      16.745   4.803  -7.761  1.00  1.00           H  
ATOM    170 1HB  GLU A  12      14.261   4.940  -7.913  1.00  1.00           H  
ATOM    171 2HB  GLU A  12      14.317   6.572  -7.265  1.00  1.00           H  
ATOM    172 1HG  GLU A  12      15.622   7.347  -9.222  1.00  1.00           H  
ATOM    173 2HG  GLU A  12      15.644   5.714  -9.878  1.00  1.00           H  
ATOM    174  N   GLU A  13      16.733   7.676  -6.084  1.00  0.88           N  
ATOM    175  CA  GLU A  13      17.439   8.963  -5.965  1.00  0.88           C  
ATOM    176  C   GLU A  13      18.939   8.766  -5.804  1.00  0.88           C  
ATOM    177  O   GLU A  13      19.745   9.493  -6.408  1.00  0.88           O  
ATOM    178  CB  GLU A  13      16.957   9.779  -4.755  1.00  0.88           C  
ATOM    179  CG  GLU A  13      15.563  10.401  -4.845  1.00  0.88           C  
ATOM    180  CD  GLU A  13      15.190  11.164  -3.563  1.00  0.88           C  
ATOM    181  OE1 GLU A  13      16.000  11.190  -2.645  1.00  0.88           O  
ATOM    182  OE2 GLU A  13      14.113  11.705  -3.499  1.00  0.88           O  
ATOM    183  H   GLU A  13      15.957   7.469  -5.456  1.00  0.88           H  
ATOM    184  HA  GLU A  13      17.246   9.544  -6.860  1.00  0.88           H  
ATOM    185 1HB  GLU A  13      16.959   9.130  -3.879  1.00  0.88           H  
ATOM    186 2HB  GLU A  13      17.665  10.582  -4.560  1.00  0.88           H  
ATOM    187 1HG  GLU A  13      15.542  11.093  -5.687  1.00  0.88           H  
ATOM    188 2HG  GLU A  13      14.832   9.628  -5.033  1.00  0.88           H  
ATOM    189  N   LEU A  14      19.306   7.717  -5.070  1.00  0.81           N  
ATOM    190  CA  LEU A  14      20.693   7.373  -4.798  1.00  0.81           C  
ATOM    191  C   LEU A  14      21.507   7.100  -6.059  1.00  0.81           C  
ATOM    192  O   LEU A  14      22.733   7.193  -6.025  1.00  0.81           O  
ATOM    193  CB  LEU A  14      20.739   6.153  -3.883  1.00  0.81           C  
ATOM    194  CG  LEU A  14      20.286   6.385  -2.438  1.00  0.81           C  
ATOM    195  CD1 LEU A  14      20.145   5.071  -1.721  1.00  0.81           C  
ATOM    196  CD2 LEU A  14      21.319   7.228  -1.738  1.00  0.81           C  
ATOM    197  H   LEU A  14      18.568   7.166  -4.621  1.00  0.81           H  
ATOM    198  HA  LEU A  14      21.149   8.213  -4.277  1.00  0.81           H  
ATOM    199 1HB  LEU A  14      20.099   5.375  -4.313  1.00  0.81           H  
ATOM    200 2HB  LEU A  14      21.749   5.787  -3.861  1.00  0.81           H  
ATOM    201  HG  LEU A  14      19.332   6.895  -2.429  1.00  0.81           H  
ATOM    202 1HD1 LEU A  14      19.830   5.268  -0.712  1.00  0.81           H  
ATOM    203 2HD1 LEU A  14      19.399   4.463  -2.227  1.00  0.81           H  
ATOM    204 3HD1 LEU A  14      21.085   4.557  -1.713  1.00  0.81           H  
ATOM    205 1HD2 LEU A  14      21.005   7.400  -0.708  1.00  0.81           H  
ATOM    206 2HD2 LEU A  14      22.281   6.707  -1.745  1.00  0.81           H  
ATOM    207 3HD2 LEU A  14      21.417   8.183  -2.254  1.00  0.81           H  
ATOM    208  N   PHE A  15      20.844   6.732  -7.153  1.00  0.77           N  
ATOM    209  CA  PHE A  15      21.522   6.436  -8.402  1.00  0.77           C  
ATOM    210  C   PHE A  15      21.233   7.424  -9.533  1.00  0.77           C  
ATOM    211  O   PHE A  15      21.474   7.102 -10.694  1.00  0.77           O  
ATOM    212  CB  PHE A  15      21.174   5.031  -8.849  1.00  0.77           C  
ATOM    213  CG  PHE A  15      21.660   4.010  -7.927  1.00  0.77           C  
ATOM    214  CD1 PHE A  15      20.806   3.385  -7.096  1.00  0.77           C  
ATOM    215  CD2 PHE A  15      22.986   3.684  -7.891  1.00  0.77           C  
ATOM    216  CE1 PHE A  15      21.238   2.441  -6.234  1.00  0.77           C  
ATOM    217  CE2 PHE A  15      23.454   2.735  -7.033  1.00  0.77           C  
ATOM    218  CZ  PHE A  15      22.580   2.105  -6.199  1.00  0.77           C  
ATOM    219  H   PHE A  15      19.823   6.694  -7.146  1.00  0.77           H  
ATOM    220  HA  PHE A  15      22.593   6.464  -8.215  1.00  0.77           H  
ATOM    221 1HB  PHE A  15      20.089   4.936  -8.926  1.00  0.77           H  
ATOM    222 2HB  PHE A  15      21.598   4.838  -9.829  1.00  0.77           H  
ATOM    223  HD1 PHE A  15      19.760   3.652  -7.137  1.00  0.77           H  
ATOM    224  HD2 PHE A  15      23.660   4.201  -8.559  1.00  0.77           H  
ATOM    225  HE1 PHE A  15      20.515   1.961  -5.588  1.00  0.77           H  
ATOM    226  HE2 PHE A  15      24.508   2.486  -7.012  1.00  0.77           H  
ATOM    227  HZ  PHE A  15      22.936   1.345  -5.515  1.00  0.77           H  
ATOM    228  N   THR A  16      20.752   8.632  -9.213  1.00  0.74           N  
ATOM    229  CA  THR A  16      20.450   9.615 -10.264  1.00  0.74           C  
ATOM    230  C   THR A  16      21.656  10.411 -10.765  1.00  0.74           C  
ATOM    231  O   THR A  16      21.546  11.166 -11.731  1.00  0.74           O  
ATOM    232  CB  THR A  16      19.361  10.594  -9.810  1.00  0.74           C  
ATOM    233  OG1 THR A  16      19.779  11.262  -8.599  1.00  0.74           O  
ATOM    234  CG2 THR A  16      18.070   9.859  -9.583  1.00  0.74           C  
ATOM    235  H   THR A  16      20.551   8.863  -8.236  1.00  0.74           H  
ATOM    236  HA  THR A  16      20.051   9.066 -11.118  1.00  0.74           H  
ATOM    237  HB  THR A  16      19.211  11.344 -10.583  1.00  0.74           H  
ATOM    238  HG1 THR A  16      19.825  10.613  -7.853  1.00  0.74           H  
ATOM    239 1HG2 THR A  16      17.297  10.555  -9.262  1.00  0.74           H  
ATOM    240 2HG2 THR A  16      17.759   9.368 -10.503  1.00  0.74           H  
ATOM    241 3HG2 THR A  16      18.234   9.125  -8.830  1.00  0.74           H  
ATOM    242  N   GLY A  17      22.782  10.286 -10.077  1.00  0.71           N  
ATOM    243  CA  GLY A  17      24.013  10.964 -10.451  1.00  0.71           C  
ATOM    244  C   GLY A  17      25.101   9.917 -10.582  1.00  0.71           C  
ATOM    245  O   GLY A  17      24.804   8.726 -10.669  1.00  0.71           O  
ATOM    246  H   GLY A  17      22.781   9.669  -9.280  1.00  0.71           H  
ATOM    247 1HA  GLY A  17      23.882  11.488 -11.398  1.00  0.71           H  
ATOM    248 2HA  GLY A  17      24.284  11.698  -9.693  1.00  0.71           H  
ATOM    249  N   VAL A  18      26.356  10.343 -10.575  1.00  0.68           N  
ATOM    250  CA  VAL A  18      27.431   9.370 -10.693  1.00  0.68           C  
ATOM    251  C   VAL A  18      27.769   8.854  -9.307  1.00  0.68           C  
ATOM    252  O   VAL A  18      27.991   9.640  -8.382  1.00  0.68           O  
ATOM    253  CB  VAL A  18      28.665   9.974 -11.363  1.00  0.68           C  
ATOM    254  CG1 VAL A  18      29.770   8.941 -11.398  1.00  0.68           C  
ATOM    255  CG2 VAL A  18      28.296  10.424 -12.764  1.00  0.68           C  
ATOM    256  H   VAL A  18      26.563  11.328 -10.495  1.00  0.68           H  
ATOM    257  HA  VAL A  18      27.089   8.532 -11.305  1.00  0.68           H  
ATOM    258  HB  VAL A  18      29.021  10.823 -10.783  1.00  0.68           H  
ATOM    259 1HG1 VAL A  18      30.654   9.366 -11.873  1.00  0.68           H  
ATOM    260 2HG1 VAL A  18      30.026   8.632 -10.384  1.00  0.68           H  
ATOM    261 3HG1 VAL A  18      29.434   8.072 -11.967  1.00  0.68           H  
ATOM    262 1HG2 VAL A  18      29.171  10.854 -13.251  1.00  0.68           H  
ATOM    263 2HG2 VAL A  18      27.945   9.570 -13.338  1.00  0.68           H  
ATOM    264 3HG2 VAL A  18      27.504  11.170 -12.715  1.00  0.68           H  
ATOM    265  N   VAL A  19      27.764   7.541  -9.159  1.00  0.65           N  
ATOM    266  CA  VAL A  19      28.002   6.913  -7.873  1.00  0.65           C  
ATOM    267  C   VAL A  19      29.281   6.072  -7.853  1.00  0.65           C  
ATOM    268  O   VAL A  19      29.435   5.185  -8.690  1.00  0.65           O  
ATOM    269  CB  VAL A  19      26.824   5.998  -7.547  1.00  0.65           C  
ATOM    270  CG1 VAL A  19      27.039   5.295  -6.236  1.00  0.65           C  
ATOM    271  CG2 VAL A  19      25.540   6.783  -7.517  1.00  0.65           C  
ATOM    272  H   VAL A  19      27.579   6.964  -9.981  1.00  0.65           H  
ATOM    273  HA  VAL A  19      28.018   7.692  -7.121  1.00  0.65           H  
ATOM    274  HB  VAL A  19      26.774   5.280  -8.274  1.00  0.65           H  
ATOM    275 1HG1 VAL A  19      26.202   4.629  -6.042  1.00  0.65           H  
ATOM    276 2HG1 VAL A  19      27.943   4.722  -6.278  1.00  0.65           H  
ATOM    277 3HG1 VAL A  19      27.115   6.034  -5.442  1.00  0.65           H  
ATOM    278 1HG2 VAL A  19      24.722   6.107  -7.300  1.00  0.65           H  
ATOM    279 2HG2 VAL A  19      25.593   7.545  -6.738  1.00  0.65           H  
ATOM    280 3HG2 VAL A  19      25.367   7.262  -8.481  1.00  0.65           H  
ATOM    281  N   PRO A  20      30.256   6.359  -6.980  1.00  0.62           N  
ATOM    282  CA  PRO A  20      31.460   5.569  -6.807  1.00  0.62           C  
ATOM    283  C   PRO A  20      31.086   4.138  -6.438  1.00  0.62           C  
ATOM    284  O   PRO A  20      30.111   3.919  -5.708  1.00  0.62           O  
ATOM    285  CB  PRO A  20      32.185   6.289  -5.674  1.00  0.62           C  
ATOM    286  CG  PRO A  20      31.678   7.719  -5.745  1.00  0.62           C  
ATOM    287  CD  PRO A  20      30.228   7.604  -6.189  1.00  0.62           C  
ATOM    288  HA  PRO A  20      32.051   5.597  -7.732  1.00  0.62           H  
ATOM    289 1HB  PRO A  20      31.959   5.799  -4.727  1.00  0.62           H  
ATOM    290 2HB  PRO A  20      33.275   6.209  -5.822  1.00  0.62           H  
ATOM    291 1HG  PRO A  20      31.781   8.209  -4.764  1.00  0.62           H  
ATOM    292 2HG  PRO A  20      32.287   8.296  -6.459  1.00  0.62           H  
ATOM    293 1HD  PRO A  20      29.553   7.511  -5.328  1.00  0.62           H  
ATOM    294 2HD  PRO A  20      29.998   8.478  -6.824  1.00  0.62           H  
ATOM    295  N   ILE A  21      31.864   3.186  -6.926  1.00  0.60           N  
ATOM    296  CA  ILE A  21      31.638   1.768  -6.687  1.00  0.60           C  
ATOM    297  C   ILE A  21      32.877   1.078  -6.114  1.00  0.60           C  
ATOM    298  O   ILE A  21      33.980   1.237  -6.638  1.00  0.60           O  
ATOM    299  CB  ILE A  21      31.304   1.040  -7.997  1.00  0.60           C  
ATOM    300  CG1 ILE A  21      30.134   1.646  -8.684  1.00  0.60           C  
ATOM    301  CG2 ILE A  21      30.957  -0.396  -7.694  1.00  0.60           C  
ATOM    302  CD1 ILE A  21      29.954   1.076 -10.075  1.00  0.60           C  
ATOM    303  H   ILE A  21      32.631   3.471  -7.516  1.00  0.60           H  
ATOM    304  HA  ILE A  21      30.816   1.658  -5.984  1.00  0.60           H  
ATOM    305  HB  ILE A  21      32.157   1.086  -8.674  1.00  0.60           H  
ATOM    306 1HG1 ILE A  21      29.252   1.473  -8.087  1.00  0.60           H  
ATOM    307 2HG1 ILE A  21      30.279   2.718  -8.779  1.00  0.60           H  
ATOM    308 1HG2 ILE A  21      30.723  -0.902  -8.622  1.00  0.60           H  
ATOM    309 2HG2 ILE A  21      31.791  -0.885  -7.220  1.00  0.60           H  
ATOM    310 3HG2 ILE A  21      30.091  -0.429  -7.026  1.00  0.60           H  
ATOM    311 1HD1 ILE A  21      29.106   1.534 -10.557  1.00  0.60           H  
ATOM    312 2HD1 ILE A  21      30.852   1.274 -10.666  1.00  0.60           H  
ATOM    313 3HD1 ILE A  21      29.794   0.004 -10.003  1.00  0.60           H  
ATOM    314  N   LEU A  22      32.699   0.306  -5.054  1.00  0.59           N  
ATOM    315  CA  LEU A  22      33.785  -0.479  -4.464  1.00  0.59           C  
ATOM    316  C   LEU A  22      33.451  -1.963  -4.500  1.00  0.59           C  
ATOM    317  O   LEU A  22      32.385  -2.369  -4.035  1.00  0.59           O  
ATOM    318  CB  LEU A  22      34.039  -0.039  -3.023  1.00  0.59           C  
ATOM    319  CG  LEU A  22      35.015  -0.889  -2.194  1.00  0.59           C  
ATOM    320  CD1 LEU A  22      36.416  -0.791  -2.763  1.00  0.59           C  
ATOM    321  CD2 LEU A  22      34.962  -0.423  -0.741  1.00  0.59           C  
ATOM    322  H   LEU A  22      31.760   0.242  -4.659  1.00  0.59           H  
ATOM    323  HA  LEU A  22      34.693  -0.320  -5.046  1.00  0.59           H  
ATOM    324 1HB  LEU A  22      34.419   0.979  -3.040  1.00  0.59           H  
ATOM    325 2HB  LEU A  22      33.099  -0.039  -2.518  1.00  0.59           H  
ATOM    326  HG  LEU A  22      34.713  -1.938  -2.242  1.00  0.59           H  
ATOM    327 1HD1 LEU A  22      37.090  -1.414  -2.168  1.00  0.59           H  
ATOM    328 2HD1 LEU A  22      36.413  -1.141  -3.784  1.00  0.59           H  
ATOM    329 3HD1 LEU A  22      36.754   0.244  -2.737  1.00  0.59           H  
ATOM    330 1HD2 LEU A  22      35.642  -1.038  -0.143  1.00  0.59           H  
ATOM    331 2HD2 LEU A  22      35.266   0.621  -0.681  1.00  0.59           H  
ATOM    332 3HD2 LEU A  22      33.950  -0.527  -0.356  1.00  0.59           H  
ATOM    333  N   VAL A  23      34.338  -2.762  -5.084  1.00  0.59           N  
ATOM    334  CA  VAL A  23      34.116  -4.201  -5.184  1.00  0.59           C  
ATOM    335  C   VAL A  23      35.273  -4.976  -4.566  1.00  0.59           C  
ATOM    336  O   VAL A  23      36.437  -4.731  -4.887  1.00  0.59           O  
ATOM    337  CB  VAL A  23      33.962  -4.643  -6.652  1.00  0.59           C  
ATOM    338  CG1 VAL A  23      33.764  -6.152  -6.703  1.00  0.59           C  
ATOM    339  CG2 VAL A  23      32.788  -3.934  -7.324  1.00  0.59           C  
ATOM    340  H   VAL A  23      35.198  -2.355  -5.455  1.00  0.59           H  
ATOM    341  HA  VAL A  23      33.205  -4.455  -4.646  1.00  0.59           H  
ATOM    342  HB  VAL A  23      34.875  -4.403  -7.185  1.00  0.59           H  
ATOM    343 1HG1 VAL A  23      33.677  -6.461  -7.727  1.00  0.59           H  
ATOM    344 2HG1 VAL A  23      34.613  -6.655  -6.249  1.00  0.59           H  
ATOM    345 3HG1 VAL A  23      32.851  -6.423  -6.165  1.00  0.59           H  
ATOM    346 1HG2 VAL A  23      32.709  -4.265  -8.361  1.00  0.59           H  
ATOM    347 2HG2 VAL A  23      31.869  -4.168  -6.804  1.00  0.59           H  
ATOM    348 3HG2 VAL A  23      32.957  -2.870  -7.295  1.00  0.59           H  
ATOM    349  N   GLU A  24      34.970  -5.910  -3.677  1.00  0.59           N  
ATOM    350  CA  GLU A  24      36.035  -6.695  -3.057  1.00  0.59           C  
ATOM    351  C   GLU A  24      35.715  -8.184  -3.126  1.00  0.59           C  
ATOM    352  O   GLU A  24      34.640  -8.608  -2.705  1.00  0.59           O  
ATOM    353  CB  GLU A  24      36.225  -6.255  -1.598  1.00  0.59           C  
ATOM    354  CG  GLU A  24      36.654  -4.771  -1.403  1.00  0.59           C  
ATOM    355  CD  GLU A  24      36.721  -4.331   0.058  1.00  0.59           C  
ATOM    356  OE1 GLU A  24      36.353  -5.099   0.919  1.00  0.59           O  
ATOM    357  OE2 GLU A  24      37.160  -3.234   0.307  1.00  0.59           O  
ATOM    358  H   GLU A  24      33.988  -6.074  -3.445  1.00  0.59           H  
ATOM    359  HA  GLU A  24      36.964  -6.530  -3.599  1.00  0.59           H  
ATOM    360 1HB  GLU A  24      35.298  -6.411  -1.052  1.00  0.59           H  
ATOM    361 2HB  GLU A  24      36.985  -6.882  -1.133  1.00  0.59           H  
ATOM    362 1HG  GLU A  24      37.630  -4.623  -1.867  1.00  0.59           H  
ATOM    363 2HG  GLU A  24      35.944  -4.131  -1.920  1.00  0.59           H  
ATOM    364  N   LEU A  25      36.666  -8.970  -3.628  1.00  0.59           N  
ATOM    365  CA  LEU A  25      36.495 -10.411  -3.788  1.00  0.59           C  
ATOM    366  C   LEU A  25      37.590 -11.264  -3.160  1.00  0.59           C  
ATOM    367  O   LEU A  25      38.780 -11.111  -3.462  1.00  0.59           O  
ATOM    368  CB  LEU A  25      36.420 -10.731  -5.281  1.00  0.59           C  
ATOM    369  CG  LEU A  25      36.413 -12.197  -5.686  1.00  0.59           C  
ATOM    370  CD1 LEU A  25      35.208 -12.829  -5.193  1.00  0.59           C  
ATOM    371  CD2 LEU A  25      36.466 -12.324  -7.204  1.00  0.59           C  
ATOM    372  H   LEU A  25      37.531  -8.544  -3.956  1.00  0.59           H  
ATOM    373  HA  LEU A  25      35.554 -10.686  -3.326  1.00  0.59           H  
ATOM    374 1HB  LEU A  25      35.499 -10.308  -5.647  1.00  0.59           H  
ATOM    375 2HB  LEU A  25      37.253 -10.247  -5.771  1.00  0.59           H  
ATOM    376  HG  LEU A  25      37.277 -12.699  -5.243  1.00  0.59           H  
ATOM    377 1HD1 LEU A  25      35.240 -13.824  -5.483  1.00  0.59           H  
ATOM    378 2HD1 LEU A  25      35.155 -12.763  -4.113  1.00  0.59           H  
ATOM    379 3HD1 LEU A  25      34.355 -12.342  -5.634  1.00  0.59           H  
ATOM    380 1HD2 LEU A  25      36.462 -13.373  -7.467  1.00  0.59           H  
ATOM    381 2HD2 LEU A  25      35.594 -11.844  -7.632  1.00  0.59           H  
ATOM    382 3HD2 LEU A  25      37.371 -11.854  -7.589  1.00  0.59           H  
ATOM    383  N   ASP A  26      37.174 -12.184  -2.290  1.00  0.60           N  
ATOM    384  CA  ASP A  26      38.094 -13.137  -1.661  1.00  0.60           C  
ATOM    385  C   ASP A  26      37.785 -14.518  -2.227  1.00  0.60           C  
ATOM    386  O   ASP A  26      36.725 -15.088  -1.923  1.00  0.60           O  
ATOM    387  CB  ASP A  26      37.988 -13.132  -0.129  1.00  0.60           C  
ATOM    388  CG  ASP A  26      39.052 -14.059   0.563  1.00  0.60           C  
ATOM    389  OD1 ASP A  26      39.734 -14.774  -0.120  1.00  0.60           O  
ATOM    390  OD2 ASP A  26      39.215 -14.026   1.771  1.00  0.60           O  
ATOM    391  H   ASP A  26      36.171 -12.225  -2.078  1.00  0.60           H  
ATOM    392  HA  ASP A  26      39.119 -12.882  -1.935  1.00  0.60           H  
ATOM    393 1HB  ASP A  26      38.118 -12.114   0.238  1.00  0.60           H  
ATOM    394 2HB  ASP A  26      36.988 -13.462   0.165  1.00  0.60           H  
ATOM    395  N   GLY A  27      38.662 -15.019  -3.098  1.00  0.61           N  
ATOM    396  CA  GLY A  27      38.375 -16.270  -3.765  1.00  0.61           C  
ATOM    397  C   GLY A  27      39.333 -17.424  -3.453  1.00  0.61           C  
ATOM    398  O   GLY A  27      40.480 -17.243  -3.054  1.00  0.61           O  
ATOM    399  H   GLY A  27      39.545 -14.540  -3.271  1.00  0.61           H  
ATOM    400 1HA  GLY A  27      37.378 -16.562  -3.487  1.00  0.61           H  
ATOM    401 2HA  GLY A  27      38.344 -16.102  -4.833  1.00  0.61           H  
ATOM    402  N   ASP A  28      38.847 -18.626  -3.722  1.00  0.62           N  
ATOM    403  CA  ASP A  28      39.556 -19.907  -3.604  1.00  0.62           C  
ATOM    404  C   ASP A  28      39.218 -20.862  -4.722  1.00  0.62           C  
ATOM    405  O   ASP A  28      38.129 -21.424  -4.704  1.00  0.62           O  
ATOM    406  CB  ASP A  28      39.198 -20.572  -2.262  1.00  0.62           C  
ATOM    407  CG  ASP A  28      39.780 -22.022  -2.040  1.00  0.62           C  
ATOM    408  OD1 ASP A  28      40.338 -22.576  -2.962  1.00  0.62           O  
ATOM    409  OD2 ASP A  28      39.527 -22.597  -0.988  1.00  0.62           O  
ATOM    410  H   ASP A  28      37.864 -18.650  -3.989  1.00  0.62           H  
ATOM    411  HA  ASP A  28      40.626 -19.715  -3.634  1.00  0.62           H  
ATOM    412 1HB  ASP A  28      39.565 -19.935  -1.455  1.00  0.62           H  
ATOM    413 2HB  ASP A  28      38.111 -20.610  -2.166  1.00  0.62           H  
ATOM    414  N   VAL A  29      40.120 -21.061  -5.686  1.00  0.62           N  
ATOM    415  CA  VAL A  29      39.802 -21.991  -6.770  1.00  0.62           C  
ATOM    416  C   VAL A  29      40.697 -23.210  -6.659  1.00  0.62           C  
ATOM    417  O   VAL A  29      41.915 -23.122  -6.815  1.00  0.62           O  
ATOM    418  CB  VAL A  29      39.953 -21.328  -8.139  1.00  0.62           C  
ATOM    419  CG1 VAL A  29      39.605 -22.350  -9.245  1.00  0.62           C  
ATOM    420  CG2 VAL A  29      39.057 -20.119  -8.166  1.00  0.62           C  
ATOM    421  H   VAL A  29      41.021 -20.581  -5.635  1.00  0.62           H  
ATOM    422  HA  VAL A  29      38.773 -22.321  -6.666  1.00  0.62           H  
ATOM    423  HB  VAL A  29      40.990 -21.019  -8.290  1.00  0.62           H  
ATOM    424 1HG1 VAL A  29      39.708 -21.899 -10.220  1.00  0.62           H  
ATOM    425 2HG1 VAL A  29      40.277 -23.207  -9.175  1.00  0.62           H  
ATOM    426 3HG1 VAL A  29      38.585 -22.688  -9.117  1.00  0.62           H  
ATOM    427 1HG2 VAL A  29      39.144 -19.610  -9.120  1.00  0.62           H  
ATOM    428 2HG2 VAL A  29      38.033 -20.431  -8.003  1.00  0.62           H  
ATOM    429 3HG2 VAL A  29      39.357 -19.454  -7.372  1.00  0.62           H  
ATOM    430  N   ASN A  30      40.087 -24.341  -6.346  1.00  0.62           N  
ATOM    431  CA  ASN A  30      40.793 -25.594  -6.090  1.00  0.62           C  
ATOM    432  C   ASN A  30      41.952 -25.439  -5.088  1.00  0.62           C  
ATOM    433  O   ASN A  30      43.002 -26.058  -5.269  1.00  0.62           O  
ATOM    434  CB  ASN A  30      41.356 -26.238  -7.363  1.00  0.62           C  
ATOM    435  CG  ASN A  30      40.359 -26.819  -8.397  1.00  0.62           C  
ATOM    436  OD1 ASN A  30      39.112 -26.869  -8.305  1.00  0.62           O  
ATOM    437  ND2 ASN A  30      40.987 -27.341  -9.413  1.00  0.62           N  
ATOM    438  H   ASN A  30      39.070 -24.322  -6.254  1.00  0.62           H  
ATOM    439  HA  ASN A  30      40.084 -26.290  -5.645  1.00  0.62           H  
ATOM    440 1HB  ASN A  30      41.975 -25.502  -7.881  1.00  0.62           H  
ATOM    441 2HB  ASN A  30      42.026 -27.043  -7.065  1.00  0.62           H  
ATOM    442 1HD2 ASN A  30      40.497 -27.799 -10.179  1.00  0.62           H  
ATOM    443 2HD2 ASN A  30      41.985 -27.307  -9.449  1.00  0.62           H  
ATOM    444  N   GLY A  31      41.771 -24.658  -4.012  1.00  0.62           N  
ATOM    445  CA  GLY A  31      42.809 -24.475  -3.011  1.00  0.62           C  
ATOM    446  C   GLY A  31      43.692 -23.247  -3.257  1.00  0.62           C  
ATOM    447  O   GLY A  31      44.480 -22.866  -2.385  1.00  0.62           O  
ATOM    448  H   GLY A  31      40.917 -24.119  -3.853  1.00  0.62           H  
ATOM    449 1HA  GLY A  31      42.331 -24.376  -2.036  1.00  0.62           H  
ATOM    450 2HA  GLY A  31      43.431 -25.367  -2.969  1.00  0.62           H  
ATOM    451  N   HIS A  32      43.570 -22.606  -4.418  1.00  0.61           N  
ATOM    452  CA  HIS A  32      44.401 -21.443  -4.687  1.00  0.61           C  
ATOM    453  C   HIS A  32      43.696 -20.144  -4.322  1.00  0.61           C  
ATOM    454  O   HIS A  32      42.753 -19.704  -4.992  1.00  0.61           O  
ATOM    455  CB  HIS A  32      44.815 -21.426  -6.153  1.00  0.61           C  
ATOM    456  CG  HIS A  32      45.666 -22.603  -6.533  1.00  0.61           C  
ATOM    457  ND1 HIS A  32      47.048 -22.551  -6.557  1.00  0.61           N  
ATOM    458  CD2 HIS A  32      45.330 -23.867  -6.887  1.00  0.61           C  
ATOM    459  CE1 HIS A  32      47.523 -23.733  -6.916  1.00  0.61           C  
ATOM    460  NE2 HIS A  32      46.502 -24.547  -7.121  1.00  0.61           N  
ATOM    461  H   HIS A  32      42.921 -22.931  -5.133  1.00  0.61           H  
ATOM    462  HA  HIS A  32      45.309 -21.501  -4.090  1.00  0.61           H  
ATOM    463 1HB  HIS A  32      43.923 -21.429  -6.784  1.00  0.61           H  
ATOM    464 2HB  HIS A  32      45.367 -20.512  -6.367  1.00  0.61           H  
ATOM    465  HD2 HIS A  32      44.318 -24.271  -6.967  1.00  0.61           H  
ATOM    466  HE1 HIS A  32      48.576 -23.992  -7.023  1.00  0.61           H  
ATOM    467  HE2 HIS A  32      46.562 -25.515  -7.401  1.00  0.61           H  
ATOM    468  N   LYS A  33      44.133 -19.563  -3.208  1.00  0.61           N  
ATOM    469  CA  LYS A  33      43.526 -18.359  -2.658  1.00  0.61           C  
ATOM    470  C   LYS A  33      43.985 -17.117  -3.407  1.00  0.61           C  
ATOM    471  O   LYS A  33      45.169 -16.984  -3.726  1.00  0.61           O  
ATOM    472  CB  LYS A  33      43.822 -18.226  -1.157  1.00  0.61           C  
ATOM    473  CG  LYS A  33      43.110 -17.031  -0.448  1.00  0.61           C  
ATOM    474  CD  LYS A  33      43.343 -17.059   1.083  1.00  0.61           C  
ATOM    475  CE  LYS A  33      42.678 -15.858   1.811  1.00  0.61           C  
ATOM    476  NZ  LYS A  33      41.183 -15.906   1.728  1.00  0.61           N  
ATOM    477  H   LYS A  33      44.906 -19.993  -2.716  1.00  0.61           H  
ATOM    478  HA  LYS A  33      42.455 -18.445  -2.775  1.00  0.61           H  
ATOM    479 1HB  LYS A  33      43.518 -19.142  -0.649  1.00  0.61           H  
ATOM    480 2HB  LYS A  33      44.894 -18.111  -1.010  1.00  0.61           H  
ATOM    481 1HG  LYS A  33      43.495 -16.089  -0.844  1.00  0.61           H  
ATOM    482 2HG  LYS A  33      42.032 -17.069  -0.652  1.00  0.61           H  
ATOM    483 1HD  LYS A  33      42.929 -17.982   1.488  1.00  0.61           H  
ATOM    484 2HD  LYS A  33      44.414 -17.044   1.285  1.00  0.61           H  
ATOM    485 1HE  LYS A  33      42.970 -15.877   2.858  1.00  0.61           H  
ATOM    486 2HE  LYS A  33      43.020 -14.926   1.362  1.00  0.61           H  
ATOM    487 1HZ  LYS A  33      40.715 -15.109   2.189  1.00  0.61           H  
ATOM    488 2HZ  LYS A  33      40.875 -15.852   0.758  1.00  0.61           H  
ATOM    489 3HZ  LYS A  33      40.835 -16.747   2.131  1.00  0.61           H  
ATOM    490  N   PHE A  34      43.055 -16.215  -3.680  1.00  0.60           N  
ATOM    491  CA  PHE A  34      43.406 -14.954  -4.315  1.00  0.60           C  
ATOM    492  C   PHE A  34      42.499 -13.838  -3.825  1.00  0.60           C  
ATOM    493  O   PHE A  34      41.386 -14.077  -3.356  1.00  0.60           O  
ATOM    494  CB  PHE A  34      43.267 -15.022  -5.838  1.00  0.60           C  
ATOM    495  CG  PHE A  34      41.861 -15.136  -6.345  1.00  0.60           C  
ATOM    496  CD1 PHE A  34      41.165 -13.982  -6.605  1.00  0.60           C  
ATOM    497  CD2 PHE A  34      41.247 -16.348  -6.602  1.00  0.60           C  
ATOM    498  CE1 PHE A  34      39.900 -14.002  -7.095  1.00  0.60           C  
ATOM    499  CE2 PHE A  34      39.961 -16.365  -7.110  1.00  0.60           C  
ATOM    500  CZ  PHE A  34      39.300 -15.186  -7.349  1.00  0.60           C  
ATOM    501  H   PHE A  34      42.091 -16.416  -3.418  1.00  0.60           H  
ATOM    502  HA  PHE A  34      44.435 -14.704  -4.057  1.00  0.60           H  
ATOM    503 1HB  PHE A  34      43.716 -14.131  -6.273  1.00  0.60           H  
ATOM    504 2HB  PHE A  34      43.828 -15.878  -6.201  1.00  0.60           H  
ATOM    505  HD1 PHE A  34      41.654 -13.038  -6.407  1.00  0.60           H  
ATOM    506  HD2 PHE A  34      41.781 -17.280  -6.405  1.00  0.60           H  
ATOM    507  HE1 PHE A  34      39.378 -13.071  -7.285  1.00  0.60           H  
ATOM    508  HE2 PHE A  34      39.468 -17.298  -7.315  1.00  0.60           H  
ATOM    509  HZ  PHE A  34      38.303 -15.196  -7.737  1.00  0.60           H  
ATOM    510  N   SER A  35      42.932 -12.603  -4.000  1.00  0.60           N  
ATOM    511  CA  SER A  35      42.046 -11.506  -3.627  1.00  0.60           C  
ATOM    512  C   SER A  35      42.161 -10.315  -4.557  1.00  0.60           C  
ATOM    513  O   SER A  35      43.262  -9.844  -4.862  1.00  0.60           O  
ATOM    514  CB  SER A  35      42.276 -11.087  -2.186  1.00  0.60           C  
ATOM    515  OG  SER A  35      41.462 -10.004  -1.845  1.00  0.60           O  
ATOM    516  H   SER A  35      43.868 -12.446  -4.374  1.00  0.60           H  
ATOM    517  HA  SER A  35      41.025 -11.870  -3.700  1.00  0.60           H  
ATOM    518 1HB  SER A  35      42.050 -11.931  -1.532  1.00  0.60           H  
ATOM    519 2HB  SER A  35      43.315 -10.823  -2.036  1.00  0.60           H  
ATOM    520  HG  SER A  35      40.585 -10.207  -2.206  1.00  0.60           H  
ATOM    521  N   VAL A  36      40.993  -9.855  -5.003  1.00  0.60           N  
ATOM    522  CA  VAL A  36      40.855  -8.741  -5.934  1.00  0.60           C  
ATOM    523  C   VAL A  36      40.055  -7.581  -5.359  1.00  0.60           C  
ATOM    524  O   VAL A  36      38.969  -7.766  -4.800  1.00  0.60           O  
ATOM    525  CB  VAL A  36      40.150  -9.214  -7.230  1.00  0.60           C  
ATOM    526  CG1 VAL A  36      39.922  -8.052  -8.162  1.00  0.60           C  
ATOM    527  CG2 VAL A  36      40.972 -10.255  -7.914  1.00  0.60           C  
ATOM    528  H   VAL A  36      40.149 -10.308  -4.649  1.00  0.60           H  
ATOM    529  HA  VAL A  36      41.847  -8.373  -6.183  1.00  0.60           H  
ATOM    530  HB  VAL A  36      39.183  -9.629  -6.971  1.00  0.60           H  
ATOM    531 1HG1 VAL A  36      39.419  -8.413  -9.031  1.00  0.60           H  
ATOM    532 2HG1 VAL A  36      39.303  -7.305  -7.677  1.00  0.60           H  
ATOM    533 3HG1 VAL A  36      40.879  -7.608  -8.444  1.00  0.60           H  
ATOM    534 1HG2 VAL A  36      40.463 -10.598  -8.806  1.00  0.60           H  
ATOM    535 2HG2 VAL A  36      41.936  -9.837  -8.186  1.00  0.60           H  
ATOM    536 3HG2 VAL A  36      41.113 -11.081  -7.248  1.00  0.60           H  
ATOM    537  N   SER A  37      40.581  -6.375  -5.515  1.00  0.60           N  
ATOM    538  CA  SER A  37      39.858  -5.195  -5.072  1.00  0.60           C  
ATOM    539  C   SER A  37      39.716  -4.236  -6.232  1.00  0.60           C  
ATOM    540  O   SER A  37      40.687  -3.963  -6.941  1.00  0.60           O  
ATOM    541  CB  SER A  37      40.578  -4.509  -3.934  1.00  0.60           C  
ATOM    542  OG  SER A  37      40.633  -5.327  -2.794  1.00  0.60           O  
ATOM    543  H   SER A  37      41.491  -6.282  -5.971  1.00  0.60           H  
ATOM    544  HA  SER A  37      38.862  -5.482  -4.740  1.00  0.60           H  
ATOM    545 1HB  SER A  37      41.590  -4.255  -4.252  1.00  0.60           H  
ATOM    546 2HB  SER A  37      40.067  -3.577  -3.691  1.00  0.60           H  
ATOM    547  HG  SER A  37      39.733  -5.362  -2.449  1.00  0.60           H  
ATOM    548  N   GLY A  38      38.519  -3.702  -6.420  1.00  0.59           N  
ATOM    549  CA  GLY A  38      38.322  -2.772  -7.505  1.00  0.59           C  
ATOM    550  C   GLY A  38      37.540  -1.545  -7.124  1.00  0.59           C  
ATOM    551  O   GLY A  38      36.766  -1.532  -6.164  1.00  0.59           O  
ATOM    552  H   GLY A  38      37.744  -3.965  -5.822  1.00  0.59           H  
ATOM    553 1HA  GLY A  38      39.299  -2.453  -7.847  1.00  0.59           H  
ATOM    554 2HA  GLY A  38      37.833  -3.265  -8.338  1.00  0.59           H  
ATOM    555  N   GLU A  39      37.729  -0.511  -7.917  1.00  0.59           N  
ATOM    556  CA  GLU A  39      37.080   0.754  -7.666  1.00  0.59           C  
ATOM    557  C   GLU A  39      36.749   1.472  -8.953  1.00  0.59           C  
ATOM    558  O   GLU A  39      37.542   1.492  -9.904  1.00  0.59           O  
ATOM    559  CB  GLU A  39      37.954   1.633  -6.763  1.00  0.59           C  
ATOM    560  CG  GLU A  39      37.305   2.962  -6.343  1.00  0.59           C  
ATOM    561  CD  GLU A  39      38.137   3.751  -5.364  1.00  0.59           C  
ATOM    562  OE1 GLU A  39      39.181   3.281  -4.979  1.00  0.59           O  
ATOM    563  OE2 GLU A  39      37.723   4.828  -4.998  1.00  0.59           O  
ATOM    564  H   GLU A  39      38.356  -0.631  -8.711  1.00  0.59           H  
ATOM    565  HA  GLU A  39      36.154   0.555  -7.143  1.00  0.59           H  
ATOM    566 1HB  GLU A  39      38.200   1.082  -5.854  1.00  0.59           H  
ATOM    567 2HB  GLU A  39      38.889   1.860  -7.274  1.00  0.59           H  
ATOM    568 1HG  GLU A  39      37.148   3.574  -7.229  1.00  0.59           H  
ATOM    569 2HG  GLU A  39      36.328   2.750  -5.903  1.00  0.59           H  
ATOM    570  N   GLY A  40      35.573   2.071  -8.973  1.00  0.59           N  
ATOM    571  CA  GLY A  40      35.139   2.802 -10.137  1.00  0.59           C  
ATOM    572  C   GLY A  40      33.894   3.608  -9.897  1.00  0.59           C  
ATOM    573  O   GLY A  40      33.652   4.070  -8.784  1.00  0.59           O  
ATOM    574  H   GLY A  40      34.968   1.980  -8.157  1.00  0.59           H  
ATOM    575 1HA  GLY A  40      35.939   3.450 -10.490  1.00  0.59           H  
ATOM    576 2HA  GLY A  40      34.938   2.095 -10.911  1.00  0.59           H  
ATOM    577  N   GLU A  41      33.173   3.867 -10.976  1.00  0.59           N  
ATOM    578  CA  GLU A  41      31.970   4.692 -10.939  1.00  0.59           C  
ATOM    579  C   GLU A  41      30.855   4.121 -11.803  1.00  0.59           C  
ATOM    580  O   GLU A  41      31.112   3.508 -12.846  1.00  0.59           O  
ATOM    581  CB  GLU A  41      32.281   6.118 -11.415  1.00  0.59           C  
ATOM    582  CG  GLU A  41      33.248   6.931 -10.531  1.00  0.59           C  
ATOM    583  CD  GLU A  41      33.500   8.339 -11.044  1.00  0.59           C  
ATOM    584  OE1 GLU A  41      33.093   8.638 -12.142  1.00  0.59           O  
ATOM    585  OE2 GLU A  41      34.093   9.113 -10.328  1.00  0.59           O  
ATOM    586  H   GLU A  41      33.469   3.426 -11.849  1.00  0.59           H  
ATOM    587  HA  GLU A  41      31.607   4.732  -9.914  1.00  0.59           H  
ATOM    588 1HB  GLU A  41      32.704   6.077 -12.418  1.00  0.59           H  
ATOM    589 2HB  GLU A  41      31.357   6.664 -11.481  1.00  0.59           H  
ATOM    590 1HG  GLU A  41      32.828   6.996  -9.529  1.00  0.59           H  
ATOM    591 2HG  GLU A  41      34.197   6.409 -10.464  1.00  0.59           H  
ATOM    592  N   GLY A  42      29.611   4.361 -11.409  1.00  0.60           N  
ATOM    593  CA  GLY A  42      28.506   3.976 -12.275  1.00  0.60           C  
ATOM    594  C   GLY A  42      27.529   5.120 -12.487  1.00  0.60           C  
ATOM    595  O   GLY A  42      27.364   5.992 -11.625  1.00  0.60           O  
ATOM    596  H   GLY A  42      29.442   4.801 -10.505  1.00  0.60           H  
ATOM    597 1HA  GLY A  42      28.891   3.666 -13.238  1.00  0.60           H  
ATOM    598 2HA  GLY A  42      27.994   3.116 -11.857  1.00  0.60           H  
ATOM    599  N   ASP A  43      26.849   5.088 -13.632  1.00  0.62           N  
ATOM    600  CA  ASP A  43      25.875   6.110 -13.981  1.00  0.62           C  
ATOM    601  C   ASP A  43      24.641   5.490 -14.630  1.00  0.62           C  
ATOM    602  O   ASP A  43      24.638   5.127 -15.821  1.00  0.62           O  
ATOM    603  CB  ASP A  43      26.523   7.151 -14.893  1.00  0.62           C  
ATOM    604  CG  ASP A  43      25.609   8.326 -15.220  1.00  0.62           C  
ATOM    605  OD1 ASP A  43      24.398   8.207 -15.060  1.00  0.62           O  
ATOM    606  OD2 ASP A  43      26.123   9.344 -15.636  1.00  0.62           O  
ATOM    607  H   ASP A  43      27.057   4.342 -14.298  1.00  0.62           H  
ATOM    608  HA  ASP A  43      25.557   6.613 -13.064  1.00  0.62           H  
ATOM    609 1HB  ASP A  43      27.428   7.527 -14.418  1.00  0.62           H  
ATOM    610 2HB  ASP A  43      26.820   6.671 -15.829  1.00  0.62           H  
ATOM    611  N   ALA A  44      23.571   5.447 -13.842  1.00  0.63           N  
ATOM    612  CA  ALA A  44      22.323   4.781 -14.169  1.00  0.63           C  
ATOM    613  C   ALA A  44      21.475   5.565 -15.156  1.00  0.63           C  
ATOM    614  O   ALA A  44      20.415   5.094 -15.579  1.00  0.63           O  
ATOM    615  CB  ALA A  44      21.531   4.555 -12.900  1.00  0.63           C  
ATOM    616  H   ALA A  44      23.653   5.857 -12.921  1.00  0.63           H  
ATOM    617  HA  ALA A  44      22.566   3.818 -14.615  1.00  0.63           H  
ATOM    618 1HB  ALA A  44      20.620   4.017 -13.142  1.00  0.63           H  
ATOM    619 2HB  ALA A  44      22.118   3.973 -12.197  1.00  0.63           H  
ATOM    620 3HB  ALA A  44      21.286   5.508 -12.465  1.00  0.63           H  
ATOM    621  N   THR A  45      21.928   6.761 -15.552  1.00  0.64           N  
ATOM    622  CA  THR A  45      21.148   7.506 -16.523  1.00  0.64           C  
ATOM    623  C   THR A  45      21.579   7.053 -17.925  1.00  0.64           C  
ATOM    624  O   THR A  45      20.912   7.344 -18.920  1.00  0.64           O  
ATOM    625  CB  THR A  45      21.283   9.034 -16.324  1.00  0.64           C  
ATOM    626  OG1 THR A  45      22.605   9.487 -16.603  1.00  0.64           O  
ATOM    627  CG2 THR A  45      20.971   9.356 -14.858  1.00  0.64           C  
ATOM    628  H   THR A  45      22.811   7.160 -15.198  1.00  0.64           H  
ATOM    629  HA  THR A  45      20.096   7.254 -16.399  1.00  0.64           H  
ATOM    630  HB  THR A  45      20.581   9.552 -16.974  1.00  0.64           H  
ATOM    631  HG1 THR A  45      23.249   9.049 -16.005  1.00  0.64           H  
ATOM    632 1HG2 THR A  45      21.054  10.431 -14.688  1.00  0.64           H  
ATOM    633 2HG2 THR A  45      19.963   9.027 -14.616  1.00  0.64           H  
ATOM    634 3HG2 THR A  45      21.688   8.835 -14.214  1.00  0.64           H  
ATOM    635  N   TYR A  46      22.691   6.299 -17.981  1.00  0.65           N  
ATOM    636  CA  TYR A  46      23.208   5.728 -19.217  1.00  0.65           C  
ATOM    637  C   TYR A  46      23.215   4.208 -19.121  1.00  0.65           C  
ATOM    638  O   TYR A  46      23.101   3.515 -20.134  1.00  0.65           O  
ATOM    639  CB  TYR A  46      24.614   6.226 -19.529  1.00  0.65           C  
ATOM    640  CG  TYR A  46      24.701   7.702 -19.714  1.00  0.65           C  
ATOM    641  CD1 TYR A  46      25.312   8.461 -18.761  1.00  0.65           C  
ATOM    642  CD2 TYR A  46      24.158   8.301 -20.841  1.00  0.65           C  
ATOM    643  CE1 TYR A  46      25.397   9.824 -18.909  1.00  0.65           C  
ATOM    644  CE2 TYR A  46      24.237   9.669 -20.999  1.00  0.65           C  
ATOM    645  CZ  TYR A  46      24.857  10.432 -20.032  1.00  0.65           C  
ATOM    646  OH  TYR A  46      24.943  11.799 -20.174  1.00  0.65           O  
ATOM    647  H   TYR A  46      23.203   6.107 -17.124  1.00  0.65           H  
ATOM    648  HA  TYR A  46      22.549   6.009 -20.037  1.00  0.65           H  
ATOM    649 1HB  TYR A  46      25.282   5.948 -18.707  1.00  0.65           H  
ATOM    650 2HB  TYR A  46      24.984   5.741 -20.431  1.00  0.65           H  
ATOM    651  HD1 TYR A  46      25.730   7.982 -17.886  1.00  0.65           H  
ATOM    652  HD2 TYR A  46      23.667   7.691 -21.599  1.00  0.65           H  
ATOM    653  HE1 TYR A  46      25.887  10.419 -18.135  1.00  0.65           H  
ATOM    654  HE2 TYR A  46      23.810  10.144 -21.882  1.00  0.65           H  
ATOM    655  HH  TYR A  46      25.356  12.170 -19.389  1.00  0.65           H  
ATOM    656  N   GLY A  47      23.336   3.690 -17.893  1.00  0.65           N  
ATOM    657  CA  GLY A  47      23.451   2.253 -17.660  1.00  0.65           C  
ATOM    658  C   GLY A  47      24.902   1.809 -17.767  1.00  0.65           C  
ATOM    659  O   GLY A  47      25.190   0.643 -18.026  1.00  0.65           O  
ATOM    660  H   GLY A  47      23.429   4.307 -17.094  1.00  0.65           H  
ATOM    661 1HA  GLY A  47      23.059   2.021 -16.682  1.00  0.65           H  
ATOM    662 2HA  GLY A  47      22.844   1.709 -18.382  1.00  0.65           H  
ATOM    663  N   LYS A  48      25.813   2.769 -17.623  1.00  0.65           N  
ATOM    664  CA  LYS A  48      27.255   2.556 -17.760  1.00  0.65           C  
ATOM    665  C   LYS A  48      28.017   2.388 -16.451  1.00  0.65           C  
ATOM    666  O   LYS A  48      27.872   3.184 -15.517  1.00  0.65           O  
ATOM    667  CB  LYS A  48      27.860   3.742 -18.495  1.00  0.65           C  
ATOM    668  CG  LYS A  48      29.361   3.677 -18.774  1.00  0.65           C  
ATOM    669  CD  LYS A  48      29.815   4.964 -19.494  1.00  0.65           C  
ATOM    670  CE  LYS A  48      31.311   4.983 -19.771  1.00  0.65           C  
ATOM    671  NZ  LYS A  48      31.749   6.284 -20.360  1.00  0.65           N  
ATOM    672  H   LYS A  48      25.479   3.690 -17.348  1.00  0.65           H  
ATOM    673  HA  LYS A  48      27.410   1.654 -18.352  1.00  0.65           H  
ATOM    674 1HB  LYS A  48      27.348   3.868 -19.444  1.00  0.65           H  
ATOM    675 2HB  LYS A  48      27.677   4.646 -17.915  1.00  0.65           H  
ATOM    676 1HG  LYS A  48      29.909   3.590 -17.833  1.00  0.65           H  
ATOM    677 2HG  LYS A  48      29.586   2.802 -19.382  1.00  0.65           H  
ATOM    678 1HD  LYS A  48      29.284   5.062 -20.437  1.00  0.65           H  
ATOM    679 2HD  LYS A  48      29.566   5.823 -18.873  1.00  0.65           H  
ATOM    680 1HE  LYS A  48      31.852   4.807 -18.840  1.00  0.65           H  
ATOM    681 2HE  LYS A  48      31.550   4.201 -20.473  1.00  0.65           H  
ATOM    682 1HZ  LYS A  48      32.744   6.255 -20.533  1.00  0.65           H  
ATOM    683 2HZ  LYS A  48      31.260   6.446 -21.229  1.00  0.65           H  
ATOM    684 3HZ  LYS A  48      31.542   7.031 -19.713  1.00  0.65           H  
ATOM    685  N   LEU A  49      28.857   1.361 -16.389  1.00  0.65           N  
ATOM    686  CA  LEU A  49      29.734   1.187 -15.244  1.00  0.65           C  
ATOM    687  C   LEU A  49      31.182   1.087 -15.708  1.00  0.65           C  
ATOM    688  O   LEU A  49      31.485   0.400 -16.691  1.00  0.65           O  
ATOM    689  CB  LEU A  49      29.401  -0.108 -14.499  1.00  0.65           C  
ATOM    690  CG  LEU A  49      28.005  -0.245 -13.931  1.00  0.65           C  
ATOM    691  CD1 LEU A  49      27.051  -0.819 -15.021  1.00  0.65           C  
ATOM    692  CD2 LEU A  49      28.082  -1.161 -12.746  1.00  0.65           C  
ATOM    693  H   LEU A  49      28.887   0.694 -17.154  1.00  0.65           H  
ATOM    694  HA  LEU A  49      29.644   2.038 -14.580  1.00  0.65           H  
ATOM    695 1HB  LEU A  49      29.557  -0.941 -15.183  1.00  0.65           H  
ATOM    696 2HB  LEU A  49      30.102  -0.209 -13.672  1.00  0.65           H  
ATOM    697  HG  LEU A  49      27.626   0.732 -13.625  1.00  0.65           H  
ATOM    698 1HD1 LEU A  49      26.047  -0.929 -14.618  1.00  0.65           H  
ATOM    699 2HD1 LEU A  49      27.012  -0.161 -15.882  1.00  0.65           H  
ATOM    700 3HD1 LEU A  49      27.416  -1.798 -15.345  1.00  0.65           H  
ATOM    701 1HD2 LEU A  49      27.104  -1.298 -12.316  1.00  0.65           H  
ATOM    702 2HD2 LEU A  49      28.465  -2.127 -13.071  1.00  0.65           H  
ATOM    703 3HD2 LEU A  49      28.747  -0.739 -12.006  1.00  0.65           H  
ATOM    704  N   THR A  50      32.094   1.723 -14.982  1.00  0.64           N  
ATOM    705  CA  THR A  50      33.508   1.543 -15.292  1.00  0.64           C  
ATOM    706  C   THR A  50      34.288   1.255 -14.028  1.00  0.64           C  
ATOM    707  O   THR A  50      34.264   2.059 -13.092  1.00  0.64           O  
ATOM    708  CB  THR A  50      34.121   2.772 -15.982  1.00  0.64           C  
ATOM    709  OG1 THR A  50      33.401   3.063 -17.188  1.00  0.64           O  
ATOM    710  CG2 THR A  50      35.584   2.472 -16.336  1.00  0.64           C  
ATOM    711  H   THR A  50      31.804   2.317 -14.204  1.00  0.64           H  
ATOM    712  HA  THR A  50      33.617   0.689 -15.955  1.00  0.64           H  
ATOM    713  HB  THR A  50      34.071   3.633 -15.316  1.00  0.64           H  
ATOM    714  HG1 THR A  50      33.388   2.274 -17.739  1.00  0.64           H  
ATOM    715 1HG2 THR A  50      36.024   3.334 -16.831  1.00  0.64           H  
ATOM    716 2HG2 THR A  50      36.145   2.251 -15.429  1.00  0.64           H  
ATOM    717 3HG2 THR A  50      35.623   1.607 -17.005  1.00  0.64           H  
ATOM    718  N   LEU A  51      34.973   0.111 -13.985  1.00  0.64           N  
ATOM    719  CA  LEU A  51      35.756  -0.240 -12.803  1.00  0.64           C  
ATOM    720  C   LEU A  51      37.180  -0.689 -13.073  1.00  0.64           C  
ATOM    721  O   LEU A  51      37.458  -1.420 -14.027  1.00  0.64           O  
ATOM    722  CB  LEU A  51      35.061  -1.328 -11.982  1.00  0.64           C  
ATOM    723  CG  LEU A  51      33.776  -0.955 -11.241  1.00  0.64           C  
ATOM    724  CD1 LEU A  51      32.547  -1.401 -12.051  1.00  0.64           C  
ATOM    725  CD2 LEU A  51      33.827  -1.585  -9.866  1.00  0.64           C  
ATOM    726  H   LEU A  51      34.951  -0.507 -14.798  1.00  0.64           H  
ATOM    727  HA  LEU A  51      35.839   0.639 -12.184  1.00  0.64           H  
ATOM    728 1HB  LEU A  51      34.791  -2.112 -12.666  1.00  0.64           H  
ATOM    729 2HB  LEU A  51      35.774  -1.718 -11.251  1.00  0.64           H  
ATOM    730  HG  LEU A  51      33.717   0.123 -11.129  1.00  0.64           H  
ATOM    731 1HD1 LEU A  51      31.639  -1.125 -11.516  1.00  0.64           H  
ATOM    732 2HD1 LEU A  51      32.551  -0.918 -13.026  1.00  0.64           H  
ATOM    733 3HD1 LEU A  51      32.574  -2.481 -12.185  1.00  0.64           H  
ATOM    734 1HD2 LEU A  51      32.948  -1.322  -9.328  1.00  0.64           H  
ATOM    735 2HD2 LEU A  51      33.883  -2.657  -9.955  1.00  0.64           H  
ATOM    736 3HD2 LEU A  51      34.707  -1.220  -9.327  1.00  0.64           H  
ATOM    737  N   LYS A  52      38.085  -0.308 -12.180  1.00  0.63           N  
ATOM    738  CA  LYS A  52      39.446  -0.817 -12.242  1.00  0.63           C  
ATOM    739  C   LYS A  52      39.614  -1.879 -11.170  1.00  0.63           C  
ATOM    740  O   LYS A  52      39.270  -1.644 -10.015  1.00  0.63           O  
ATOM    741  CB  LYS A  52      40.462   0.302 -12.034  1.00  0.63           C  
ATOM    742  CG  LYS A  52      40.516   1.355 -13.152  1.00  0.63           C  
ATOM    743  CD  LYS A  52      41.723   2.279 -12.961  1.00  0.63           C  
ATOM    744  CE  LYS A  52      41.869   3.308 -14.084  1.00  0.63           C  
ATOM    745  NZ  LYS A  52      42.223   2.668 -15.392  1.00  0.63           N  
ATOM    746  H   LYS A  52      37.829   0.333 -11.426  1.00  0.63           H  
ATOM    747  HA  LYS A  52      39.622  -1.284 -13.209  1.00  0.63           H  
ATOM    748 1HB  LYS A  52      40.228   0.825 -11.104  1.00  0.63           H  
ATOM    749 2HB  LYS A  52      41.443  -0.125 -11.921  1.00  0.63           H  
ATOM    750 1HG  LYS A  52      40.575   0.884 -14.111  1.00  0.63           H  
ATOM    751 2HG  LYS A  52      39.606   1.953 -13.123  1.00  0.63           H  
ATOM    752 1HD  LYS A  52      41.638   2.797 -12.006  1.00  0.63           H  
ATOM    753 2HD  LYS A  52      42.630   1.671 -12.945  1.00  0.63           H  
ATOM    754 1HE  LYS A  52      40.934   3.851 -14.198  1.00  0.63           H  
ATOM    755 2HE  LYS A  52      42.657   4.011 -13.816  1.00  0.63           H  
ATOM    756 1HZ  LYS A  52      42.319   3.367 -16.105  1.00  0.63           H  
ATOM    757 2HZ  LYS A  52      43.120   2.139 -15.326  1.00  0.63           H  
ATOM    758 3HZ  LYS A  52      41.504   2.020 -15.658  1.00  0.63           H  
ATOM    759  N   PHE A  53      40.142  -3.041 -11.536  1.00  0.62           N  
ATOM    760  CA  PHE A  53      40.333  -4.129 -10.582  1.00  0.62           C  
ATOM    761  C   PHE A  53      41.756  -4.595 -10.459  1.00  0.62           C  
ATOM    762  O   PHE A  53      42.381  -4.988 -11.446  1.00  0.62           O  
ATOM    763  CB  PHE A  53      39.539  -5.337 -10.970  1.00  0.62           C  
ATOM    764  CG  PHE A  53      38.070  -5.162 -10.958  1.00  0.62           C  
ATOM    765  CD1 PHE A  53      37.406  -4.661 -12.056  1.00  0.62           C  
ATOM    766  CD2 PHE A  53      37.341  -5.510  -9.845  1.00  0.62           C  
ATOM    767  CE1 PHE A  53      36.048  -4.545 -12.033  1.00  0.62           C  
ATOM    768  CE2 PHE A  53      35.989  -5.370  -9.831  1.00  0.62           C  
ATOM    769  CZ  PHE A  53      35.342  -4.896 -10.922  1.00  0.62           C  
ATOM    770  H   PHE A  53      40.399  -3.191 -12.505  1.00  0.62           H  
ATOM    771  HA  PHE A  53      40.015  -3.794  -9.601  1.00  0.62           H  
ATOM    772 1HB  PHE A  53      39.841  -5.636 -11.972  1.00  0.62           H  
ATOM    773 2HB  PHE A  53      39.796  -6.133 -10.292  1.00  0.62           H  
ATOM    774  HD1 PHE A  53      37.973  -4.377 -12.951  1.00  0.62           H  
ATOM    775  HD2 PHE A  53      37.856  -5.904  -8.969  1.00  0.62           H  
ATOM    776  HE1 PHE A  53      35.532  -4.170 -12.897  1.00  0.62           H  
ATOM    777  HE2 PHE A  53      35.433  -5.649  -8.960  1.00  0.62           H  
ATOM    778  HZ  PHE A  53      34.267  -4.795 -10.908  1.00  0.62           H  
ATOM    779  N   ILE A  54      42.249  -4.623  -9.234  1.00  0.62           N  
ATOM    780  CA  ILE A  54      43.611  -5.039  -8.994  1.00  0.62           C  
ATOM    781  C   ILE A  54      43.725  -6.288  -8.149  1.00  0.62           C  
ATOM    782  O   ILE A  54      43.190  -6.376  -7.040  1.00  0.62           O  
ATOM    783  CB  ILE A  54      44.390  -3.908  -8.302  1.00  0.62           C  
ATOM    784  CG1 ILE A  54      44.414  -2.684  -9.194  1.00  0.62           C  
ATOM    785  CG2 ILE A  54      45.803  -4.351  -8.007  1.00  0.62           C  
ATOM    786  CD1 ILE A  54      44.954  -1.459  -8.542  1.00  0.62           C  
ATOM    787  H   ILE A  54      41.678  -4.314  -8.449  1.00  0.62           H  
ATOM    788  HA  ILE A  54      44.085  -5.244  -9.950  1.00  0.62           H  
ATOM    789  HB  ILE A  54      43.890  -3.636  -7.371  1.00  0.62           H  
ATOM    790 1HG1 ILE A  54      45.029  -2.906 -10.040  1.00  0.62           H  
ATOM    791 2HG1 ILE A  54      43.406  -2.462  -9.537  1.00  0.62           H  
ATOM    792 1HG2 ILE A  54      46.326  -3.545  -7.526  1.00  0.62           H  
ATOM    793 2HG2 ILE A  54      45.787  -5.202  -7.352  1.00  0.62           H  
ATOM    794 3HG2 ILE A  54      46.309  -4.615  -8.937  1.00  0.62           H  
ATOM    795 1HD1 ILE A  54      44.946  -0.636  -9.260  1.00  0.62           H  
ATOM    796 2HD1 ILE A  54      44.335  -1.200  -7.683  1.00  0.62           H  
ATOM    797 3HD1 ILE A  54      45.970  -1.645  -8.216  1.00  0.62           H  
ATOM    798  N   CYS A  55      44.440  -7.272  -8.662  1.00  0.62           N  
ATOM    799  CA  CYS A  55      44.728  -8.426  -7.842  1.00  0.62           C  
ATOM    800  C   CYS A  55      45.738  -7.990  -6.791  1.00  0.62           C  
ATOM    801  O   CYS A  55      46.821  -7.494  -7.110  1.00  0.62           O  
ATOM    802  CB  CYS A  55      45.295  -9.552  -8.658  1.00  0.62           C  
ATOM    803  SG  CYS A  55      45.651 -11.030  -7.723  1.00  0.62           S  
ATOM    804  H   CYS A  55      44.794  -7.228  -9.620  1.00  0.62           H  
ATOM    805  HA  CYS A  55      43.822  -8.762  -7.347  1.00  0.62           H  
ATOM    806 1HB  CYS A  55      44.611  -9.805  -9.467  1.00  0.62           H  
ATOM    807 2HB  CYS A  55      46.218  -9.209  -9.104  1.00  0.62           H  
ATOM    808  HG  CYS A  55      46.532 -11.513  -8.607  1.00  0.62           H  
ATOM    809  N   THR A  56      45.393  -8.185  -5.532  1.00  0.62           N  
ATOM    810  CA  THR A  56      46.212  -7.751  -4.409  1.00  0.62           C  
ATOM    811  C   THR A  56      47.135  -8.874  -3.946  1.00  0.62           C  
ATOM    812  O   THR A  56      47.913  -8.725  -3.003  1.00  0.62           O  
ATOM    813  CB  THR A  56      45.303  -7.287  -3.258  1.00  0.62           C  
ATOM    814  OG1 THR A  56      44.499  -8.384  -2.819  1.00  0.62           O  
ATOM    815  CG2 THR A  56      44.377  -6.165  -3.748  1.00  0.62           C  
ATOM    816  H   THR A  56      44.503  -8.636  -5.338  1.00  0.62           H  
ATOM    817  HA  THR A  56      46.826  -6.911  -4.728  1.00  0.62           H  
ATOM    818  HB  THR A  56      45.910  -6.928  -2.430  1.00  0.62           H  
ATOM    819  HG1 THR A  56      44.065  -8.797  -3.601  1.00  0.62           H  
ATOM    820 1HG2 THR A  56      43.726  -5.844  -2.934  1.00  0.62           H  
ATOM    821 2HG2 THR A  56      44.970  -5.322  -4.096  1.00  0.62           H  
ATOM    822 3HG2 THR A  56      43.766  -6.540  -4.568  1.00  0.62           H  
ATOM    823  N   THR A  57      47.024  -9.998  -4.637  1.00  0.63           N  
ATOM    824  CA  THR A  57      47.761 -11.221  -4.379  1.00  0.63           C  
ATOM    825  C   THR A  57      48.612 -11.611  -5.597  1.00  0.63           C  
ATOM    826  O   THR A  57      48.864 -12.789  -5.843  1.00  0.63           O  
ATOM    827  CB  THR A  57      46.804 -12.363  -3.964  1.00  0.63           C  
ATOM    828  OG1 THR A  57      45.801 -12.563  -4.972  1.00  0.63           O  
ATOM    829  CG2 THR A  57      46.112 -12.008  -2.665  1.00  0.63           C  
ATOM    830  H   THR A  57      46.362 -10.000  -5.400  1.00  0.63           H  
ATOM    831  HA  THR A  57      48.441 -11.044  -3.546  1.00  0.63           H  
ATOM    832  HB  THR A  57      47.371 -13.284  -3.835  1.00  0.63           H  
ATOM    833  HG1 THR A  57      46.235 -12.848  -5.794  1.00  0.63           H  
ATOM    834 1HG2 THR A  57      45.440 -12.814  -2.372  1.00  0.63           H  
ATOM    835 2HG2 THR A  57      46.858 -11.856  -1.886  1.00  0.63           H  
ATOM    836 3HG2 THR A  57      45.541 -11.092  -2.800  1.00  0.63           H  
ATOM    837  N   GLY A  58      49.055 -10.606  -6.359  1.00  0.64           N  
ATOM    838  CA  GLY A  58      49.871 -10.839  -7.553  1.00  0.64           C  
ATOM    839  C   GLY A  58      49.055 -11.242  -8.779  1.00  0.64           C  
ATOM    840  O   GLY A  58      48.423 -10.388  -9.412  1.00  0.64           O  
ATOM    841  H   GLY A  58      48.813  -9.661  -6.096  1.00  0.64           H  
ATOM    842 1HA  GLY A  58      50.435  -9.934  -7.780  1.00  0.64           H  
ATOM    843 2HA  GLY A  58      50.603 -11.617  -7.338  1.00  0.64           H  
ATOM    844  N   LYS A  59      49.138 -12.517  -9.161  1.00  0.64           N  
ATOM    845  CA  LYS A  59      48.431 -13.021 -10.342  1.00  0.64           C  
ATOM    846  C   LYS A  59      47.226 -13.876  -9.979  1.00  0.64           C  
ATOM    847  O   LYS A  59      47.247 -14.603  -8.986  1.00  0.64           O  
ATOM    848  CB  LYS A  59      49.383 -13.836 -11.217  1.00  0.64           C  
ATOM    849  CG  LYS A  59      50.524 -13.025 -11.824  1.00  0.64           C  
ATOM    850  CD  LYS A  59      51.397 -13.886 -12.726  1.00  0.64           C  
ATOM    851  CE  LYS A  59      52.536 -13.078 -13.336  1.00  0.64           C  
ATOM    852  NZ  LYS A  59      53.395 -13.914 -14.219  1.00  0.64           N  
ATOM    853  H   LYS A  59      49.679 -13.158  -8.594  1.00  0.64           H  
ATOM    854  HA  LYS A  59      48.063 -12.180 -10.914  1.00  0.64           H  
ATOM    855 1HB  LYS A  59      49.817 -14.644 -10.629  1.00  0.64           H  
ATOM    856 2HB  LYS A  59      48.817 -14.293 -12.033  1.00  0.64           H  
ATOM    857 1HG  LYS A  59      50.108 -12.201 -12.409  1.00  0.64           H  
ATOM    858 2HG  LYS A  59      51.139 -12.608 -11.029  1.00  0.64           H  
ATOM    859 1HD  LYS A  59      51.818 -14.708 -12.145  1.00  0.64           H  
ATOM    860 2HD  LYS A  59      50.791 -14.305 -13.528  1.00  0.64           H  
ATOM    861 1HE  LYS A  59      52.118 -12.260 -13.921  1.00  0.64           H  
ATOM    862 2HE  LYS A  59      53.149 -12.664 -12.536  1.00  0.64           H  
ATOM    863 1HZ  LYS A  59      54.136 -13.346 -14.604  1.00  0.64           H  
ATOM    864 2HZ  LYS A  59      53.795 -14.671 -13.682  1.00  0.64           H  
ATOM    865 3HZ  LYS A  59      52.837 -14.294 -14.970  1.00  0.64           H  
ATOM    866  N   LEU A  60      46.192 -13.839 -10.813  1.00  0.65           N  
ATOM    867  CA  LEU A  60      45.026 -14.676 -10.560  1.00  0.65           C  
ATOM    868  C   LEU A  60      45.202 -16.100 -11.105  1.00  0.65           C  
ATOM    869  O   LEU A  60      45.838 -16.283 -12.140  1.00  0.65           O  
ATOM    870  CB  LEU A  60      43.838 -13.964 -11.180  1.00  0.65           C  
ATOM    871  CG  LEU A  60      43.607 -12.648 -10.510  1.00  0.65           C  
ATOM    872  CD1 LEU A  60      42.623 -11.855 -11.228  1.00  0.65           C  
ATOM    873  CD2 LEU A  60      43.125 -12.943  -9.135  1.00  0.65           C  
ATOM    874  H   LEU A  60      46.183 -13.196 -11.626  1.00  0.65           H  
ATOM    875  HA  LEU A  60      44.888 -14.696  -9.487  1.00  0.65           H  
ATOM    876 1HB  LEU A  60      44.040 -13.777 -12.240  1.00  0.65           H  
ATOM    877 2HB  LEU A  60      42.940 -14.575 -11.092  1.00  0.65           H  
ATOM    878  HG  LEU A  60      44.538 -12.083 -10.479  1.00  0.65           H  
ATOM    879 1HD1 LEU A  60      42.467 -10.910 -10.711  1.00  0.65           H  
ATOM    880 2HD1 LEU A  60      42.990 -11.662 -12.241  1.00  0.65           H  
ATOM    881 3HD1 LEU A  60      41.723 -12.397 -11.272  1.00  0.65           H  
ATOM    882 1HD2 LEU A  60      42.955 -12.027  -8.605  1.00  0.65           H  
ATOM    883 2HD2 LEU A  60      42.197 -13.506  -9.203  1.00  0.65           H  
ATOM    884 3HD2 LEU A  60      43.872 -13.530  -8.608  1.00  0.65           H  
ATOM    885  N   PRO A  61      44.671 -17.140 -10.413  1.00  0.66           N  
ATOM    886  CA  PRO A  61      44.704 -18.541 -10.821  1.00  0.66           C  
ATOM    887  C   PRO A  61      43.793 -18.862 -11.991  1.00  0.66           C  
ATOM    888  O   PRO A  61      43.951 -19.894 -12.642  1.00  0.66           O  
ATOM    889  CB  PRO A  61      44.227 -19.267  -9.564  1.00  0.66           C  
ATOM    890  CG  PRO A  61      43.352 -18.264  -8.838  1.00  0.66           C  
ATOM    891  CD  PRO A  61      43.983 -16.909  -9.120  1.00  0.66           C  
ATOM    892  HA  PRO A  61      45.742 -18.815 -11.059  1.00  0.66           H  
ATOM    893 1HB  PRO A  61      43.675 -20.178  -9.845  1.00  0.66           H  
ATOM    894 2HB  PRO A  61      45.092 -19.592  -8.965  1.00  0.66           H  
ATOM    895 1HG  PRO A  61      42.313 -18.335  -9.192  1.00  0.66           H  
ATOM    896 2HG  PRO A  61      43.330 -18.509  -7.759  1.00  0.66           H  
ATOM    897 1HD  PRO A  61      43.184 -16.159  -9.215  1.00  0.66           H  
ATOM    898 2HD  PRO A  61      44.712 -16.659  -8.331  1.00  0.66           H  
ATOM    899  N   VAL A  62      42.843 -17.976 -12.255  1.00  0.67           N  
ATOM    900  CA  VAL A  62      41.866 -18.181 -13.308  1.00  0.67           C  
ATOM    901  C   VAL A  62      41.807 -16.921 -14.173  1.00  0.67           C  
ATOM    902  O   VAL A  62      42.156 -15.848 -13.685  1.00  0.67           O  
ATOM    903  CB  VAL A  62      40.487 -18.454 -12.682  1.00  0.67           C  
ATOM    904  CG1 VAL A  62      40.527 -19.705 -11.853  1.00  0.67           C  
ATOM    905  CG2 VAL A  62      40.089 -17.271 -11.832  1.00  0.67           C  
ATOM    906  H   VAL A  62      42.779 -17.141 -11.698  1.00  0.67           H  
ATOM    907  HA  VAL A  62      42.172 -19.050 -13.879  1.00  0.67           H  
ATOM    908  HB  VAL A  62      39.752 -18.600 -13.465  1.00  0.67           H  
ATOM    909 1HG1 VAL A  62      39.542 -19.879 -11.438  1.00  0.67           H  
ATOM    910 2HG1 VAL A  62      40.806 -20.533 -12.480  1.00  0.67           H  
ATOM    911 3HG1 VAL A  62      41.240 -19.607 -11.046  1.00  0.67           H  
ATOM    912 1HG2 VAL A  62      39.106 -17.459 -11.399  1.00  0.67           H  
ATOM    913 2HG2 VAL A  62      40.817 -17.122 -11.036  1.00  0.67           H  
ATOM    914 3HG2 VAL A  62      40.046 -16.378 -12.461  1.00  0.67           H  
ATOM    915  N   PRO A  63      41.386 -17.003 -15.445  1.00  0.69           N  
ATOM    916  CA  PRO A  63      41.194 -15.890 -16.343  1.00  0.69           C  
ATOM    917  C   PRO A  63      40.278 -14.848 -15.770  1.00  0.69           C  
ATOM    918  O   PRO A  63      39.207 -15.152 -15.230  1.00  0.69           O  
ATOM    919  CB  PRO A  63      40.560 -16.556 -17.554  1.00  0.69           C  
ATOM    920  CG  PRO A  63      41.077 -17.916 -17.519  1.00  0.69           C  
ATOM    921  CD  PRO A  63      41.156 -18.280 -16.068  1.00  0.69           C  
ATOM    922  HA  PRO A  63      42.173 -15.452 -16.597  1.00  0.69           H  
ATOM    923 1HB  PRO A  63      39.470 -16.514 -17.479  1.00  0.69           H  
ATOM    924 2HB  PRO A  63      40.831 -16.035 -18.467  1.00  0.69           H  
ATOM    925 1HG  PRO A  63      40.462 -18.611 -18.113  1.00  0.69           H  
ATOM    926 2HG  PRO A  63      42.054 -17.875 -17.982  1.00  0.69           H  
ATOM    927 1HD  PRO A  63      40.238 -18.753 -15.725  1.00  0.69           H  
ATOM    928 2HD  PRO A  63      42.023 -18.899 -15.957  1.00  0.69           H  
ATOM    929  N   TRP A  64      40.656 -13.606 -15.981  1.00  0.71           N  
ATOM    930  CA  TRP A  64      39.884 -12.481 -15.496  1.00  0.71           C  
ATOM    931  C   TRP A  64      38.376 -12.510 -15.820  1.00  0.71           C  
ATOM    932  O   TRP A  64      37.572 -12.301 -14.912  1.00  0.71           O  
ATOM    933  CB  TRP A  64      40.524 -11.176 -15.922  1.00  0.71           C  
ATOM    934  CG  TRP A  64      39.791 -10.085 -15.506  1.00  0.71           C  
ATOM    935  CD1 TRP A  64      39.094  -9.245 -16.248  1.00  0.71           C  
ATOM    936  CD2 TRP A  64      39.638  -9.680 -14.191  1.00  0.71           C  
ATOM    937  NE1 TRP A  64      38.519  -8.310 -15.471  1.00  0.71           N  
ATOM    938  CE2 TRP A  64      38.834  -8.568 -14.208  1.00  0.71           C  
ATOM    939  CE3 TRP A  64      40.111 -10.165 -13.007  1.00  0.71           C  
ATOM    940  CZ2 TRP A  64      38.497  -7.941 -13.103  1.00  0.71           C  
ATOM    941  CZ3 TRP A  64      39.780  -9.526 -11.876  1.00  0.71           C  
ATOM    942  CH2 TRP A  64      38.998  -8.445 -11.929  1.00  0.71           C  
ATOM    943  H   TRP A  64      41.536 -13.431 -16.469  1.00  0.71           H  
ATOM    944  HA  TRP A  64      39.962 -12.500 -14.408  1.00  0.71           H  
ATOM    945 1HB  TRP A  64      41.523 -11.106 -15.486  1.00  0.71           H  
ATOM    946 2HB  TRP A  64      40.635 -11.096 -16.962  1.00  0.71           H  
ATOM    947  HD1 TRP A  64      39.019  -9.306 -17.293  1.00  0.71           H  
ATOM    948  HE1 TRP A  64      37.938  -7.548 -15.791  1.00  0.71           H  
ATOM    949  HE3 TRP A  64      40.739 -11.043 -13.000  1.00  0.71           H  
ATOM    950  HZ2 TRP A  64      37.859  -7.073 -13.115  1.00  0.71           H  
ATOM    951  HZ3 TRP A  64      40.154  -9.905 -10.935  1.00  0.71           H  
ATOM    952  HH2 TRP A  64      38.743  -7.958 -11.020  1.00  0.71           H  
ATOM    953  N   PRO A  65      37.931 -12.780 -17.062  1.00  0.73           N  
ATOM    954  CA  PRO A  65      36.546 -12.788 -17.466  1.00  0.73           C  
ATOM    955  C   PRO A  65      35.676 -13.763 -16.657  1.00  0.73           C  
ATOM    956  O   PRO A  65      34.450 -13.617 -16.640  1.00  0.73           O  
ATOM    957  CB  PRO A  65      36.639 -13.219 -18.920  1.00  0.73           C  
ATOM    958  CG  PRO A  65      37.982 -12.863 -19.357  1.00  0.73           C  
ATOM    959  CD  PRO A  65      38.832 -13.082 -18.172  1.00  0.73           C  
ATOM    960  HA  PRO A  65      36.149 -11.771 -17.406  1.00  0.73           H  
ATOM    961 1HB  PRO A  65      36.429 -14.289 -19.006  1.00  0.73           H  
ATOM    962 2HB  PRO A  65      35.891 -12.670 -19.489  1.00  0.73           H  
ATOM    963 1HG  PRO A  65      38.263 -13.520 -20.196  1.00  0.73           H  
ATOM    964 2HG  PRO A  65      38.019 -11.849 -19.730  1.00  0.73           H  
ATOM    965 1HD  PRO A  65      39.141 -14.118 -18.168  1.00  0.73           H  
ATOM    966 2HD  PRO A  65      39.630 -12.406 -18.237  1.00  0.73           H  
ATOM    967  N   THR A  66      36.286 -14.762 -15.981  1.00  0.76           N  
ATOM    968  CA  THR A  66      35.497 -15.715 -15.203  1.00  0.76           C  
ATOM    969  C   THR A  66      35.217 -15.124 -13.818  1.00  0.76           C  
ATOM    970  O   THR A  66      34.391 -15.643 -13.064  1.00  0.76           O  
ATOM    971  CB  THR A  66      36.200 -17.086 -15.057  1.00  0.76           C  
ATOM    972  OG1 THR A  66      37.413 -16.945 -14.312  1.00  0.76           O  
ATOM    973  CG2 THR A  66      36.539 -17.656 -16.416  1.00  0.76           C  
ATOM    974  H   THR A  66      37.301 -14.863 -15.962  1.00  0.76           H  
ATOM    975  HA  THR A  66      34.544 -15.875 -15.704  1.00  0.76           H  
ATOM    976  HB  THR A  66      35.541 -17.780 -14.533  1.00  0.76           H  
ATOM    977  HG1 THR A  66      37.942 -16.192 -14.660  1.00  0.76           H  
ATOM    978 1HG2 THR A  66      37.033 -18.612 -16.287  1.00  0.76           H  
ATOM    979 2HG2 THR A  66      35.630 -17.793 -16.998  1.00  0.76           H  
ATOM    980 3HG2 THR A  66      37.203 -16.970 -16.936  1.00  0.76           H  
ATOM    981  N   LEU A  67      35.917 -14.031 -13.495  1.00  0.78           N  
ATOM    982  CA  LEU A  67      35.743 -13.315 -12.247  1.00  0.78           C  
ATOM    983  C   LEU A  67      34.919 -12.070 -12.472  1.00  0.78           C  
ATOM    984  O   LEU A  67      34.222 -11.636 -11.568  1.00  0.78           O  
ATOM    985  CB  LEU A  67      37.066 -12.917 -11.629  1.00  0.78           C  
ATOM    986  CG  LEU A  67      37.968 -14.057 -11.288  1.00  0.78           C  
ATOM    987  CD1 LEU A  67      39.219 -13.494 -10.719  1.00  0.78           C  
ATOM    988  CD2 LEU A  67      37.258 -14.990 -10.335  1.00  0.78           C  
ATOM    989  H   LEU A  67      36.587 -13.656 -14.155  1.00  0.78           H  
ATOM    990  HA  LEU A  67      35.212 -13.956 -11.547  1.00  0.78           H  
ATOM    991 1HB  LEU A  67      37.596 -12.264 -12.327  1.00  0.78           H  
ATOM    992 2HB  LEU A  67      36.870 -12.356 -10.715  1.00  0.78           H  
ATOM    993  HG  LEU A  67      38.232 -14.604 -12.200  1.00  0.78           H  
ATOM    994 1HD1 LEU A  67      39.918 -14.298 -10.479  1.00  0.78           H  
ATOM    995 2HD1 LEU A  67      39.640 -12.847 -11.468  1.00  0.78           H  
ATOM    996 3HD1 LEU A  67      38.996 -12.924  -9.820  1.00  0.78           H  
ATOM    997 1HD2 LEU A  67      37.910 -15.823 -10.078  1.00  0.78           H  
ATOM    998 2HD2 LEU A  67      36.993 -14.447  -9.444  1.00  0.78           H  
ATOM    999 3HD2 LEU A  67      36.352 -15.374 -10.808  1.00  0.78           H  
ATOM   1000  N   VAL A  68      34.938 -11.535 -13.692  1.00  0.80           N  
ATOM   1001  CA  VAL A  68      34.188 -10.314 -13.992  1.00  0.80           C  
ATOM   1002  C   VAL A  68      32.727 -10.429 -13.648  1.00  0.80           C  
ATOM   1003  O   VAL A  68      32.150  -9.527 -13.024  1.00  0.80           O  
ATOM   1004  CB  VAL A  68      34.265  -9.991 -15.486  1.00  0.80           C  
ATOM   1005  CG1 VAL A  68      33.286  -8.910 -15.843  1.00  0.80           C  
ATOM   1006  CG2 VAL A  68      35.622  -9.514 -15.792  1.00  0.80           C  
ATOM   1007  H   VAL A  68      35.561 -11.940 -14.390  1.00  0.80           H  
ATOM   1008  HA  VAL A  68      34.627  -9.494 -13.424  1.00  0.80           H  
ATOM   1009  HB  VAL A  68      34.036 -10.884 -16.068  1.00  0.80           H  
ATOM   1010 1HG1 VAL A  68      33.363  -8.681 -16.904  1.00  0.80           H  
ATOM   1011 2HG1 VAL A  68      32.271  -9.236 -15.620  1.00  0.80           H  
ATOM   1012 3HG1 VAL A  68      33.506  -8.042 -15.271  1.00  0.80           H  
ATOM   1013 1HG2 VAL A  68      35.692  -9.288 -16.845  1.00  0.80           H  
ATOM   1014 2HG2 VAL A  68      35.817  -8.619 -15.206  1.00  0.80           H  
ATOM   1015 3HG2 VAL A  68      36.337 -10.276 -15.534  1.00  0.80           H  
ATOM   1016  N   THR A  69      32.113 -11.545 -14.017  1.00  0.81           N  
ATOM   1017  CA  THR A  69      30.713 -11.686 -13.686  1.00  0.81           C  
ATOM   1018  C   THR A  69      30.541 -11.699 -12.166  1.00  0.81           C  
ATOM   1019  O   THR A  69      29.667 -11.011 -11.642  1.00  0.81           O  
ATOM   1020  CB  THR A  69      30.092 -12.939 -14.305  1.00  0.81           C  
ATOM   1021  OG1 THR A  69      30.174 -12.877 -15.737  1.00  0.81           O  
ATOM   1022  CG2 THR A  69      28.701 -12.976 -13.916  1.00  0.81           C  
ATOM   1023  H   THR A  69      32.616 -12.268 -14.519  1.00  0.81           H  
ATOM   1024  HA  THR A  69      30.176 -10.820 -14.075  1.00  0.81           H  
ATOM   1025  HB  THR A  69      30.606 -13.830 -13.947  1.00  0.81           H  
ATOM   1026  HG1 THR A  69      31.096 -12.814 -16.004  1.00  0.81           H  
ATOM   1027 1HG2 THR A  69      28.222 -13.854 -14.336  1.00  0.81           H  
ATOM   1028 2HG2 THR A  69      28.685 -13.006 -12.835  1.00  0.81           H  
ATOM   1029 3HG2 THR A  69      28.193 -12.080 -14.269  1.00  0.81           H  
ATOM   1030  N   THR A  70      31.400 -12.449 -11.464  1.00  0.82           N  
ATOM   1031  CA  THR A  70      31.349 -12.556 -10.007  1.00  0.82           C  
ATOM   1032  C   THR A  70      31.537 -11.194  -9.331  1.00  0.82           C  
ATOM   1033  O   THR A  70      30.811 -10.825  -8.419  1.00  0.82           O  
ATOM   1034  CB  THR A  70      32.406 -13.537  -9.481  1.00  0.82           C  
ATOM   1035  OG1 THR A  70      32.120 -14.860  -9.967  1.00  0.82           O  
ATOM   1036  CG2 THR A  70      32.455 -13.511  -7.987  1.00  0.82           C  
ATOM   1037  H   THR A  70      32.115 -12.960 -11.962  1.00  0.82           H  
ATOM   1038  HA  THR A  70      30.386 -12.964  -9.735  1.00  0.82           H  
ATOM   1039  HB  THR A  70      33.378 -13.240  -9.855  1.00  0.82           H  
ATOM   1040  HG1 THR A  70      32.934 -15.378  -9.996  1.00  0.82           H  
ATOM   1041 1HG2 THR A  70      33.211 -14.179  -7.628  1.00  0.82           H  
ATOM   1042 2HG2 THR A  70      32.697 -12.502  -7.678  1.00  0.82           H  
ATOM   1043 3HG2 THR A  70      31.491 -13.807  -7.577  1.00  0.82           H  
ATOM   1044  N   LEU A  71      32.505 -10.442  -9.793  1.00  0.81           N  
ATOM   1045  CA  LEU A  71      32.826  -9.134  -9.258  1.00  0.81           C  
ATOM   1046  C   LEU A  71      31.732  -8.094  -9.446  1.00  0.81           C  
ATOM   1047  O   LEU A  71      31.492  -7.267  -8.563  1.00  0.81           O  
ATOM   1048  CB  LEU A  71      34.099  -8.683  -9.927  1.00  0.81           C  
ATOM   1049  CG  LEU A  71      35.301  -9.437  -9.499  1.00  0.81           C  
ATOM   1050  CD1 LEU A  71      36.378  -9.195 -10.405  1.00  0.81           C  
ATOM   1051  CD2 LEU A  71      35.705  -8.943  -8.148  1.00  0.81           C  
ATOM   1052  H   LEU A  71      33.063 -10.802 -10.554  1.00  0.81           H  
ATOM   1053  HA  LEU A  71      33.025  -9.245  -8.204  1.00  0.81           H  
ATOM   1054 1HB  LEU A  71      33.988  -8.811 -11.004  1.00  0.81           H  
ATOM   1055 2HB  LEU A  71      34.251  -7.639  -9.721  1.00  0.81           H  
ATOM   1056  HG  LEU A  71      35.089 -10.502  -9.474  1.00  0.81           H  
ATOM   1057 1HD1 LEU A  71      37.253  -9.740 -10.059  1.00  0.81           H  
ATOM   1058 2HD1 LEU A  71      36.106  -9.534 -11.403  1.00  0.81           H  
ATOM   1059 3HD1 LEU A  71      36.577  -8.145 -10.425  1.00  0.81           H  
ATOM   1060 1HD2 LEU A  71      36.591  -9.467  -7.837  1.00  0.81           H  
ATOM   1061 2HD2 LEU A  71      35.921  -7.883  -8.195  1.00  0.81           H  
ATOM   1062 3HD2 LEU A  71      34.893  -9.115  -7.451  1.00  0.81           H  
ATOM   1063  N   THR A  72      31.054  -8.128 -10.589  1.00  0.81           N  
ATOM   1064  CA  THR A  72      30.063  -7.106 -10.858  1.00  0.81           C  
ATOM   1065  C   THR A  72      28.582  -7.529 -10.913  1.00  0.81           C  
ATOM   1066  O   THR A  72      27.709  -6.678 -11.078  1.00  0.81           O  
ATOM   1067  CB  THR A  72      30.483  -6.331 -12.110  1.00  0.81           C  
ATOM   1068  OG1 THR A  72      30.636  -7.227 -13.225  1.00  0.81           O  
ATOM   1069  CG2 THR A  72      31.782  -5.596 -11.829  1.00  0.81           C  
ATOM   1070  H   THR A  72      31.276  -8.822 -11.307  1.00  0.81           H  
ATOM   1071  HA  THR A  72      30.132  -6.386 -10.047  1.00  0.81           H  
ATOM   1072  HB  THR A  72      29.713  -5.602 -12.353  1.00  0.81           H  
ATOM   1073  HG1 THR A  72      31.250  -7.964 -12.993  1.00  0.81           H  
ATOM   1074 1HG2 THR A  72      32.058  -5.032 -12.690  1.00  0.81           H  
ATOM   1075 2HG2 THR A  72      31.641  -4.918 -10.985  1.00  0.81           H  
ATOM   1076 3HG2 THR A  72      32.564  -6.313 -11.594  1.00  0.81           H  
ATOM   1077  N   TYR A  73      28.243  -8.796 -10.693  1.00  0.79           N  
ATOM   1078  CA  TYR A  73      26.816  -9.151 -10.685  1.00  0.79           C  
ATOM   1079  C   TYR A  73      26.035  -8.399  -9.600  1.00  0.79           C  
ATOM   1080  O   TYR A  73      24.814  -8.250  -9.682  1.00  0.79           O  
ATOM   1081  CB  TYR A  73      26.595 -10.659 -10.576  1.00  0.79           C  
ATOM   1082  CG  TYR A  73      26.816 -11.398  -9.195  1.00  0.79           C  
ATOM   1083  CD1 TYR A  73      25.782 -11.680  -8.321  1.00  0.79           C  
ATOM   1084  CD2 TYR A  73      28.050 -11.771  -8.850  1.00  0.79           C  
ATOM   1085  CE1 TYR A  73      26.053 -12.356  -7.123  1.00  0.79           C  
ATOM   1086  CE2 TYR A  73      28.338 -12.434  -7.651  1.00  0.79           C  
ATOM   1087  CZ  TYR A  73      27.346 -12.725  -6.793  1.00  0.79           C  
ATOM   1088  OH  TYR A  73      27.607 -13.383  -5.589  1.00  0.79           O  
ATOM   1089  H   TYR A  73      28.951  -9.522 -10.604  1.00  0.79           H  
ATOM   1090  HA  TYR A  73      26.396  -8.845 -11.644  1.00  0.79           H  
ATOM   1091 1HB  TYR A  73      25.567 -10.808 -10.837  1.00  0.79           H  
ATOM   1092 2HB  TYR A  73      27.190 -11.165 -11.327  1.00  0.79           H  
ATOM   1093  HD1 TYR A  73      24.761 -11.395  -8.569  1.00  0.79           H  
ATOM   1094  HD2 TYR A  73      28.814 -11.533  -9.529  1.00  0.79           H  
ATOM   1095  HE1 TYR A  73      25.259 -12.587  -6.462  1.00  0.79           H  
ATOM   1096  HE2 TYR A  73      29.363 -12.713  -7.407  1.00  0.79           H  
ATOM   1097  HH  TYR A  73      28.512 -13.784  -5.586  1.00  0.79           H  
ATOM   1098  N   GLY A  74      26.737  -7.933  -8.569  1.00  0.77           N  
ATOM   1099  CA  GLY A  74      26.125  -7.214  -7.462  1.00  0.77           C  
ATOM   1100  C   GLY A  74      25.957  -5.707  -7.695  1.00  0.77           C  
ATOM   1101  O   GLY A  74      25.502  -4.999  -6.807  1.00  0.77           O  
ATOM   1102  H   GLY A  74      27.733  -8.094  -8.560  1.00  0.77           H  
ATOM   1103 1HA  GLY A  74      25.143  -7.640  -7.276  1.00  0.77           H  
ATOM   1104 2HA  GLY A  74      26.703  -7.386  -6.559  1.00  0.77           H  
ATOM   1105  N   VAL A  75      26.316  -5.195  -8.872  1.00  0.74           N  
ATOM   1106  CA  VAL A  75      26.166  -3.757  -9.116  1.00  0.74           C  
ATOM   1107  C   VAL A  75      25.149  -3.478 -10.229  1.00  0.74           C  
ATOM   1108  O   VAL A  75      25.220  -2.474 -10.941  1.00  0.74           O  
ATOM   1109  CB  VAL A  75      27.522  -3.057  -9.362  1.00  0.74           C  
ATOM   1110  CG1 VAL A  75      28.359  -3.112  -8.084  1.00  0.74           C  
ATOM   1111  CG2 VAL A  75      28.279  -3.709 -10.435  1.00  0.74           C  
ATOM   1112  H   VAL A  75      26.706  -5.792  -9.604  1.00  0.74           H  
ATOM   1113  HA  VAL A  75      25.771  -3.303  -8.208  1.00  0.74           H  
ATOM   1114  HB  VAL A  75      27.341  -2.023  -9.616  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  75      29.298  -2.621  -8.247  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  75      27.830  -2.623  -7.269  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  75      28.546  -4.151  -7.816  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  75      29.229  -3.198 -10.586  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  75      28.461  -4.704 -10.128  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  75      27.707  -3.705 -11.361  1.00  0.74           H  
ATOM   1121  N   GLN A  76      24.113  -4.325 -10.302  1.00  0.72           N  
ATOM   1122  CA  GLN A  76      23.026  -4.190 -11.284  1.00  0.72           C  
ATOM   1123  C   GLN A  76      22.136  -2.993 -10.982  1.00  0.72           C  
ATOM   1124  O   GLN A  76      21.288  -2.618 -11.794  1.00  0.72           O  
ATOM   1125  CB  GLN A  76      22.155  -5.448 -11.345  1.00  0.72           C  
ATOM   1126  CG  GLN A  76      22.847  -6.648 -11.907  1.00  0.72           C  
ATOM   1127  CD  GLN A  76      21.984  -7.908 -11.902  1.00  0.72           C  
ATOM   1128  OE1 GLN A  76      20.863  -7.952 -12.421  1.00  0.72           O  
ATOM   1129  NE2 GLN A  76      22.523  -8.949 -11.295  1.00  0.72           N  
ATOM   1130  H   GLN A  76      24.107  -5.118  -9.672  1.00  0.72           H  
ATOM   1131  HA  GLN A  76      23.474  -4.038 -12.267  1.00  0.72           H  
ATOM   1132 1HB  GLN A  76      21.835  -5.699 -10.346  1.00  0.72           H  
ATOM   1133 2HB  GLN A  76      21.262  -5.254 -11.940  1.00  0.72           H  
ATOM   1134 1HG  GLN A  76      23.121  -6.432 -12.940  1.00  0.72           H  
ATOM   1135 2HG  GLN A  76      23.739  -6.833 -11.326  1.00  0.72           H  
ATOM   1136 1HE2 GLN A  76      22.030  -9.812 -11.247  1.00  0.72           H  
ATOM   1137 2HE2 GLN A  76      23.444  -8.842 -10.855  1.00  0.72           H  
ATOM   1138  N   CYS A  77      22.394  -2.342  -9.847  1.00  0.71           N  
ATOM   1139  CA  CYS A  77      21.715  -1.131  -9.416  1.00  0.71           C  
ATOM   1140  C   CYS A  77      21.977   0.004 -10.397  1.00  0.71           C  
ATOM   1141  O   CYS A  77      21.256   0.992 -10.422  1.00  0.71           O  
ATOM   1142  CB  CYS A  77      22.240  -0.664  -8.080  1.00  0.71           C  
ATOM   1143  SG  CYS A  77      21.970  -1.758  -6.710  1.00  0.71           S  
ATOM   1144  H   CYS A  77      23.109  -2.721  -9.247  1.00  0.71           H  
ATOM   1145  HA  CYS A  77      20.642  -1.321  -9.354  1.00  0.71           H  
ATOM   1146 1HB  CYS A  77      23.307  -0.456  -8.160  1.00  0.71           H  
ATOM   1147 2HB  CYS A  77      21.745   0.249  -7.868  1.00  0.71           H  
ATOM   1148  HG  CYS A  77      20.647  -1.538  -6.567  1.00  0.71           H  
ATOM   1149  N   PHE A  78      23.002  -0.146 -11.226  1.00  0.71           N  
ATOM   1150  CA  PHE A  78      23.315   0.870 -12.202  1.00  0.71           C  
ATOM   1151  C   PHE A  78      22.679   0.623 -13.548  1.00  0.71           C  
ATOM   1152  O   PHE A  78      22.949   1.360 -14.487  1.00  0.71           O  
ATOM   1153  CB  PHE A  78      24.803   0.954 -12.375  1.00  0.71           C  
ATOM   1154  CG  PHE A  78      25.400   1.504 -11.223  1.00  0.71           C  
ATOM   1155  CD1 PHE A  78      26.075   0.729 -10.327  1.00  0.71           C  
ATOM   1156  CD2 PHE A  78      25.278   2.824 -11.010  1.00  0.71           C  
ATOM   1157  CE1 PHE A  78      26.630   1.277  -9.233  1.00  0.71           C  
ATOM   1158  CE2 PHE A  78      25.824   3.385  -9.939  1.00  0.71           C  
ATOM   1159  CZ  PHE A  78      26.520   2.609  -9.023  1.00  0.71           C  
ATOM   1160  H   PHE A  78      23.595  -0.976 -11.171  1.00  0.71           H  
ATOM   1161  HA  PHE A  78      22.954   1.823 -11.823  1.00  0.71           H  
ATOM   1162 1HB  PHE A  78      25.197  -0.041 -12.527  1.00  0.71           H  
ATOM   1163 2HB  PHE A  78      25.060   1.566 -13.242  1.00  0.71           H  
ATOM   1164  HD1 PHE A  78      26.160  -0.326 -10.504  1.00  0.71           H  
ATOM   1165  HD2 PHE A  78      24.731   3.434 -11.732  1.00  0.71           H  
ATOM   1166  HE1 PHE A  78      27.170   0.662  -8.537  1.00  0.71           H  
ATOM   1167  HE2 PHE A  78      25.704   4.450  -9.820  1.00  0.71           H  
ATOM   1168  HZ  PHE A  78      26.978   3.051  -8.143  1.00  0.71           H  
ATOM   1169  N   SER A  79      21.836  -0.396 -13.654  1.00  0.74           N  
ATOM   1170  CA  SER A  79      21.167  -0.683 -14.911  1.00  0.74           C  
ATOM   1171  C   SER A  79      20.256   0.467 -15.302  1.00  0.74           C  
ATOM   1172  O   SER A  79      19.661   1.133 -14.445  1.00  0.74           O  
ATOM   1173  CB  SER A  79      20.331  -1.933 -14.784  1.00  0.74           C  
ATOM   1174  OG  SER A  79      21.115  -3.037 -14.479  1.00  0.74           O  
ATOM   1175  H   SER A  79      21.649  -1.002 -12.855  1.00  0.74           H  
ATOM   1176  HA  SER A  79      21.917  -0.815 -15.693  1.00  0.74           H  
ATOM   1177 1HB  SER A  79      19.610  -1.794 -14.011  1.00  0.74           H  
ATOM   1178 2HB  SER A  79      19.792  -2.105 -15.719  1.00  0.74           H  
ATOM   1179  HG  SER A  79      21.288  -2.967 -13.520  1.00  0.74           H  
ATOM   1180  N   ARG A  80      20.109   0.691 -16.599  1.00  0.81           N  
ATOM   1181  CA  ARG A  80      19.166   1.706 -17.045  1.00  0.81           C  
ATOM   1182  C   ARG A  80      17.805   1.065 -17.295  1.00  0.81           C  
ATOM   1183  O   ARG A  80      17.722   0.009 -17.924  1.00  0.81           O  
ATOM   1184  CB  ARG A  80      19.659   2.408 -18.293  1.00  0.81           C  
ATOM   1185  CG  ARG A  80      18.786   3.542 -18.782  1.00  0.81           C  
ATOM   1186  CD  ARG A  80      19.412   4.241 -19.931  1.00  0.81           C  
ATOM   1187  NE  ARG A  80      18.631   5.376 -20.372  1.00  0.81           N  
ATOM   1188  CZ  ARG A  80      18.952   6.161 -21.419  1.00  0.81           C  
ATOM   1189  NH1 ARG A  80      20.029   5.907 -22.130  1.00  0.81           N  
ATOM   1190  NH2 ARG A  80      18.184   7.189 -21.730  1.00  0.81           N  
ATOM   1191  H   ARG A  80      20.645   0.140 -17.273  1.00  0.81           H  
ATOM   1192  HA  ARG A  80      19.063   2.459 -16.262  1.00  0.81           H  
ATOM   1193 1HB  ARG A  80      20.629   2.838 -18.093  1.00  0.81           H  
ATOM   1194 2HB  ARG A  80      19.777   1.689 -19.104  1.00  0.81           H  
ATOM   1195 1HG  ARG A  80      17.812   3.161 -19.089  1.00  0.81           H  
ATOM   1196 2HG  ARG A  80      18.657   4.266 -17.972  1.00  0.81           H  
ATOM   1197 1HD  ARG A  80      20.386   4.607 -19.629  1.00  0.81           H  
ATOM   1198 2HD  ARG A  80      19.527   3.553 -20.766  1.00  0.81           H  
ATOM   1199  HE  ARG A  80      17.800   5.607 -19.845  1.00  0.81           H  
ATOM   1200 1HH1 ARG A  80      20.617   5.119 -21.893  1.00  0.81           H  
ATOM   1201 2HH1 ARG A  80      20.268   6.498 -22.911  1.00  0.81           H  
ATOM   1202 1HH2 ARG A  80      17.361   7.386 -21.181  1.00  0.81           H  
ATOM   1203 2HH2 ARG A  80      18.426   7.780 -22.509  1.00  0.81           H  
ATOM   1204  N   TYR A  81      16.746   1.687 -16.787  1.00  0.89           N  
ATOM   1205  CA  TYR A  81      15.393   1.179 -16.994  1.00  0.89           C  
ATOM   1206  C   TYR A  81      14.474   2.247 -17.595  1.00  0.89           C  
ATOM   1207  O   TYR A  81      14.663   3.429 -17.311  1.00  0.89           O  
ATOM   1208  CB  TYR A  81      14.765   0.743 -15.657  1.00  0.89           C  
ATOM   1209  CG  TYR A  81      15.303  -0.491 -14.973  1.00  0.89           C  
ATOM   1210  CD1 TYR A  81      16.427  -0.439 -14.185  1.00  0.89           C  
ATOM   1211  CD2 TYR A  81      14.600  -1.681 -15.087  1.00  0.89           C  
ATOM   1212  CE1 TYR A  81      16.856  -1.573 -13.533  1.00  0.89           C  
ATOM   1213  CE2 TYR A  81      15.027  -2.819 -14.438  1.00  0.89           C  
ATOM   1214  CZ  TYR A  81      16.161  -2.767 -13.660  1.00  0.89           C  
ATOM   1215  OH  TYR A  81      16.614  -3.890 -12.995  1.00  0.89           O  
ATOM   1216  H   TYR A  81      16.887   2.537 -16.261  1.00  0.89           H  
ATOM   1217  HA  TYR A  81      15.463   0.320 -17.638  1.00  0.89           H  
ATOM   1218 1HB  TYR A  81      14.866   1.563 -14.956  1.00  0.89           H  
ATOM   1219 2HB  TYR A  81      13.692   0.596 -15.808  1.00  0.89           H  
ATOM   1220  HD1 TYR A  81      16.976   0.495 -14.064  1.00  0.89           H  
ATOM   1221  HD2 TYR A  81      13.709  -1.711 -15.691  1.00  0.89           H  
ATOM   1222  HE1 TYR A  81      17.740  -1.523 -12.902  1.00  0.89           H  
ATOM   1223  HE2 TYR A  81      14.466  -3.748 -14.539  1.00  0.89           H  
ATOM   1224  HH  TYR A  81      17.305  -3.629 -12.374  1.00  0.89           H  
ATOM   1225  N   PRO A  82      13.532   1.869 -18.480  1.00  0.99           N  
ATOM   1226  CA  PRO A  82      12.393   2.657 -18.934  1.00  0.99           C  
ATOM   1227  C   PRO A  82      11.513   2.991 -17.740  1.00  0.99           C  
ATOM   1228  O   PRO A  82      11.399   2.172 -16.823  1.00  0.99           O  
ATOM   1229  CB  PRO A  82      11.698   1.724 -19.936  1.00  0.99           C  
ATOM   1230  CG  PRO A  82      12.790   0.783 -20.411  1.00  0.99           C  
ATOM   1231  CD  PRO A  82      13.703   0.592 -19.223  1.00  0.99           C  
ATOM   1232  HA  PRO A  82      12.756   3.575 -19.422  1.00  0.99           H  
ATOM   1233 1HB  PRO A  82      10.872   1.191 -19.445  1.00  0.99           H  
ATOM   1234 2HB  PRO A  82      11.259   2.311 -20.754  1.00  0.99           H  
ATOM   1235 1HG  PRO A  82      12.357  -0.167 -20.764  1.00  0.99           H  
ATOM   1236 2HG  PRO A  82      13.316   1.221 -21.272  1.00  0.99           H  
ATOM   1237 1HD  PRO A  82      13.410  -0.270 -18.626  1.00  0.99           H  
ATOM   1238 2HD  PRO A  82      14.727   0.490 -19.628  1.00  0.99           H  
ATOM   1239  N   ASP A  83      10.806   4.119 -17.783  1.00  1.10           N  
ATOM   1240  CA  ASP A  83       9.936   4.513 -16.665  1.00  1.10           C  
ATOM   1241  C   ASP A  83       8.898   3.461 -16.277  1.00  1.10           C  
ATOM   1242  O   ASP A  83       8.505   3.371 -15.114  1.00  1.10           O  
ATOM   1243  CB  ASP A  83       9.225   5.838 -16.969  1.00  1.10           C  
ATOM   1244  CG  ASP A  83      10.131   7.105 -16.847  1.00  1.10           C  
ATOM   1245  OD1 ASP A  83      11.213   7.022 -16.271  1.00  1.10           O  
ATOM   1246  OD2 ASP A  83       9.728   8.132 -17.329  1.00  1.10           O  
ATOM   1247  H   ASP A  83      10.908   4.742 -18.574  1.00  1.10           H  
ATOM   1248  HA  ASP A  83      10.566   4.673 -15.803  1.00  1.10           H  
ATOM   1249 1HB  ASP A  83       8.814   5.801 -17.978  1.00  1.10           H  
ATOM   1250 2HB  ASP A  83       8.380   5.950 -16.287  1.00  1.10           H  
ATOM   1251  N   HIS A  84       8.462   2.654 -17.235  1.00  1.19           N  
ATOM   1252  CA  HIS A  84       7.462   1.635 -16.960  1.00  1.19           C  
ATOM   1253  C   HIS A  84       8.080   0.418 -16.264  1.00  1.19           C  
ATOM   1254  O   HIS A  84       7.375  -0.370 -15.621  1.00  1.19           O  
ATOM   1255  CB  HIS A  84       6.791   1.195 -18.262  1.00  1.19           C  
ATOM   1256  CG  HIS A  84       5.964   2.271 -18.891  1.00  1.19           C  
ATOM   1257  ND1 HIS A  84       4.830   2.783 -18.295  1.00  1.19           N  
ATOM   1258  CD2 HIS A  84       6.110   2.938 -20.060  1.00  1.19           C  
ATOM   1259  CE1 HIS A  84       4.311   3.716 -19.075  1.00  1.19           C  
ATOM   1260  NE2 HIS A  84       5.068   3.829 -20.151  1.00  1.19           N  
ATOM   1261  H   HIS A  84       8.827   2.756 -18.169  1.00  1.19           H  
ATOM   1262  HA  HIS A  84       6.697   2.044 -16.301  1.00  1.19           H  
ATOM   1263 1HB  HIS A  84       7.555   0.882 -18.976  1.00  1.19           H  
ATOM   1264 2HB  HIS A  84       6.151   0.335 -18.068  1.00  1.19           H  
ATOM   1265  HD2 HIS A  84       6.904   2.794 -20.793  1.00  1.19           H  
ATOM   1266  HE1 HIS A  84       3.411   4.295 -18.864  1.00  1.19           H  
ATOM   1267  HE2 HIS A  84       4.912   4.466 -20.919  1.00  1.19           H  
ATOM   1268  N   MET A  85       9.397   0.241 -16.414  1.00  1.24           N  
ATOM   1269  CA  MET A  85      10.083  -0.892 -15.818  1.00  1.24           C  
ATOM   1270  C   MET A  85      10.758  -0.498 -14.502  1.00  1.24           C  
ATOM   1271  O   MET A  85      11.124  -1.356 -13.703  1.00  1.24           O  
ATOM   1272  CB  MET A  85      11.090  -1.483 -16.780  1.00  1.24           C  
ATOM   1273  CG  MET A  85      10.499  -2.063 -18.045  1.00  1.24           C  
ATOM   1274  SD  MET A  85      11.762  -2.727 -19.160  1.00  1.24           S  
ATOM   1275  CE  MET A  85      12.310  -4.117 -18.216  1.00  1.24           C  
ATOM   1276  H   MET A  85       9.955   0.930 -16.905  1.00  1.24           H  
ATOM   1277  HA  MET A  85       9.350  -1.660 -15.603  1.00  1.24           H  
ATOM   1278 1HB  MET A  85      11.803  -0.712 -17.054  1.00  1.24           H  
ATOM   1279 2HB  MET A  85      11.630  -2.280 -16.283  1.00  1.24           H  
ATOM   1280 1HG  MET A  85       9.808  -2.847 -17.789  1.00  1.24           H  
ATOM   1281 2HG  MET A  85       9.949  -1.287 -18.574  1.00  1.24           H  
ATOM   1282 1HE  MET A  85      13.087  -4.648 -18.768  1.00  1.24           H  
ATOM   1283 2HE  MET A  85      12.698  -3.783 -17.256  1.00  1.24           H  
ATOM   1284 3HE  MET A  85      11.486  -4.784 -18.041  1.00  1.24           H  
ATOM   1285  N   LYS A  86      10.875   0.804 -14.230  1.00  1.24           N  
ATOM   1286  CA  LYS A  86      11.508   1.247 -12.981  1.00  1.24           C  
ATOM   1287  C   LYS A  86      10.783   0.722 -11.742  1.00  1.24           C  
ATOM   1288  O   LYS A  86      11.410   0.430 -10.728  1.00  1.24           O  
ATOM   1289  CB  LYS A  86      11.606   2.770 -12.916  1.00  1.24           C  
ATOM   1290  CG  LYS A  86      12.660   3.359 -13.837  1.00  1.24           C  
ATOM   1291  CD  LYS A  86      12.679   4.869 -13.779  1.00  1.24           C  
ATOM   1292  CE  LYS A  86      13.710   5.440 -14.727  1.00  1.24           C  
ATOM   1293  NZ  LYS A  86      13.615   6.907 -14.815  1.00  1.24           N  
ATOM   1294  H   LYS A  86      10.593   1.487 -14.933  1.00  1.24           H  
ATOM   1295  HA  LYS A  86      12.523   0.849 -12.961  1.00  1.24           H  
ATOM   1296 1HB  LYS A  86      10.643   3.208 -13.197  1.00  1.24           H  
ATOM   1297 2HB  LYS A  86      11.827   3.085 -11.896  1.00  1.24           H  
ATOM   1298 1HG  LYS A  86      13.634   2.991 -13.533  1.00  1.24           H  
ATOM   1299 2HG  LYS A  86      12.483   3.047 -14.852  1.00  1.24           H  
ATOM   1300 1HD  LYS A  86      11.706   5.283 -14.015  1.00  1.24           H  
ATOM   1301 2HD  LYS A  86      12.938   5.183 -12.766  1.00  1.24           H  
ATOM   1302 1HE  LYS A  86      14.698   5.172 -14.365  1.00  1.24           H  
ATOM   1303 2HE  LYS A  86      13.567   5.022 -15.719  1.00  1.24           H  
ATOM   1304 1HZ  LYS A  86      14.311   7.255 -15.445  1.00  1.24           H  
ATOM   1305 2HZ  LYS A  86      12.677   7.127 -15.194  1.00  1.24           H  
ATOM   1306 3HZ  LYS A  86      13.737   7.320 -13.893  1.00  1.24           H  
ATOM   1307  N   GLN A  87       9.468   0.557 -11.821  1.00  1.19           N  
ATOM   1308  CA  GLN A  87       8.686   0.041 -10.691  1.00  1.19           C  
ATOM   1309  C   GLN A  87       9.063  -1.411 -10.325  1.00  1.19           C  
ATOM   1310  O   GLN A  87       8.702  -1.901  -9.260  1.00  1.19           O  
ATOM   1311  CB  GLN A  87       7.187   0.155 -10.981  1.00  1.19           C  
ATOM   1312  CG  GLN A  87       6.703  -0.758 -12.071  1.00  1.19           C  
ATOM   1313  CD  GLN A  87       5.244  -0.548 -12.447  1.00  1.19           C  
ATOM   1314  OE1 GLN A  87       4.349  -0.566 -11.590  1.00  1.19           O  
ATOM   1315  NE2 GLN A  87       4.993  -0.349 -13.747  1.00  1.19           N  
ATOM   1316  H   GLN A  87       9.000   0.803 -12.684  1.00  1.19           H  
ATOM   1317  HA  GLN A  87       8.903   0.662  -9.822  1.00  1.19           H  
ATOM   1318 1HB  GLN A  87       6.625  -0.070 -10.073  1.00  1.19           H  
ATOM   1319 2HB  GLN A  87       6.951   1.178 -11.271  1.00  1.19           H  
ATOM   1320 1HG  GLN A  87       7.314  -0.595 -12.960  1.00  1.19           H  
ATOM   1321 2HG  GLN A  87       6.811  -1.780 -11.719  1.00  1.19           H  
ATOM   1322 1HE2 GLN A  87       4.056  -0.206 -14.061  1.00  1.19           H  
ATOM   1323 2HE2 GLN A  87       5.766  -0.339 -14.424  1.00  1.19           H  
ATOM   1324  N   HIS A  88       9.763  -2.106 -11.228  1.00  1.11           N  
ATOM   1325  CA  HIS A  88      10.191  -3.485 -11.043  1.00  1.11           C  
ATOM   1326  C   HIS A  88      11.666  -3.533 -10.585  1.00  1.11           C  
ATOM   1327  O   HIS A  88      12.259  -4.602 -10.392  1.00  1.11           O  
ATOM   1328  CB  HIS A  88      10.037  -4.225 -12.397  1.00  1.11           C  
ATOM   1329  CG  HIS A  88       8.597  -4.383 -12.904  1.00  1.11           C  
ATOM   1330  ND1 HIS A  88       7.800  -5.492 -12.617  1.00  1.11           N  
ATOM   1331  CD2 HIS A  88       7.830  -3.564 -13.654  1.00  1.11           C  
ATOM   1332  CE1 HIS A  88       6.609  -5.325 -13.178  1.00  1.11           C  
ATOM   1333  NE2 HIS A  88       6.606  -4.172 -13.808  1.00  1.11           N  
ATOM   1334  H   HIS A  88      10.063  -1.659 -12.092  1.00  1.11           H  
ATOM   1335  HA  HIS A  88       9.577  -3.971 -10.286  1.00  1.11           H  
ATOM   1336 1HB  HIS A  88      10.590  -3.682 -13.158  1.00  1.11           H  
ATOM   1337 2HB  HIS A  88      10.479  -5.192 -12.347  1.00  1.11           H  
ATOM   1338  HD2 HIS A  88       8.116  -2.605 -14.054  1.00  1.11           H  
ATOM   1339  HE1 HIS A  88       5.771  -6.015 -13.131  1.00  1.11           H  
ATOM   1340  HE2 HIS A  88       5.826  -3.786 -14.324  1.00  1.11           H  
ATOM   1341  N   ASP A  89      12.274  -2.363 -10.370  1.00  1.03           N  
ATOM   1342  CA  ASP A  89      13.695  -2.322 -10.051  1.00  1.03           C  
ATOM   1343  C   ASP A  89      14.065  -2.540  -8.588  1.00  1.03           C  
ATOM   1344  O   ASP A  89      14.450  -1.610  -7.864  1.00  1.03           O  
ATOM   1345  CB  ASP A  89      14.276  -0.997 -10.524  1.00  1.03           C  
ATOM   1346  CG  ASP A  89      15.771  -0.880 -10.364  1.00  1.03           C  
ATOM   1347  OD1 ASP A  89      16.397  -1.683  -9.671  1.00  1.03           O  
ATOM   1348  OD2 ASP A  89      16.296   0.047 -10.914  1.00  1.03           O  
ATOM   1349  H   ASP A  89      11.777  -1.480 -10.478  1.00  1.03           H  
ATOM   1350  HA  ASP A  89      14.177  -3.110 -10.633  1.00  1.03           H  
ATOM   1351 1HB  ASP A  89      14.026  -0.857 -11.581  1.00  1.03           H  
ATOM   1352 2HB  ASP A  89      13.803  -0.182  -9.974  1.00  1.03           H  
ATOM   1353  N   PHE A  90      14.060  -3.808  -8.218  1.00  0.96           N  
ATOM   1354  CA  PHE A  90      14.411  -4.314  -6.891  1.00  0.96           C  
ATOM   1355  C   PHE A  90      15.766  -3.855  -6.393  1.00  0.96           C  
ATOM   1356  O   PHE A  90      15.944  -3.527  -5.220  1.00  0.96           O  
ATOM   1357  CB  PHE A  90      14.488  -5.814  -6.923  1.00  0.96           C  
ATOM   1358  CG  PHE A  90      14.974  -6.472  -5.660  1.00  0.96           C  
ATOM   1359  CD1 PHE A  90      14.103  -6.833  -4.675  1.00  0.96           C  
ATOM   1360  CD2 PHE A  90      16.331  -6.705  -5.459  1.00  0.96           C  
ATOM   1361  CE1 PHE A  90      14.554  -7.421  -3.513  1.00  0.96           C  
ATOM   1362  CE2 PHE A  90      16.780  -7.275  -4.305  1.00  0.96           C  
ATOM   1363  CZ  PHE A  90      15.902  -7.633  -3.340  1.00  0.96           C  
ATOM   1364  H   PHE A  90      13.705  -4.455  -8.924  1.00  0.96           H  
ATOM   1365  HA  PHE A  90      13.638  -3.996  -6.189  1.00  0.96           H  
ATOM   1366 1HB  PHE A  90      13.508  -6.191  -7.125  1.00  0.96           H  
ATOM   1367 2HB  PHE A  90      15.146  -6.091  -7.727  1.00  0.96           H  
ATOM   1368  HD1 PHE A  90      13.047  -6.645  -4.826  1.00  0.96           H  
ATOM   1369  HD2 PHE A  90      17.042  -6.428  -6.230  1.00  0.96           H  
ATOM   1370  HE1 PHE A  90      13.841  -7.704  -2.738  1.00  0.96           H  
ATOM   1371  HE2 PHE A  90      17.840  -7.443  -4.155  1.00  0.96           H  
ATOM   1372  HZ  PHE A  90      16.275  -8.079  -2.444  1.00  0.96           H  
ATOM   1373  N   PHE A  91      16.757  -3.954  -7.267  1.00  0.90           N  
ATOM   1374  CA  PHE A  91      18.134  -3.756  -6.860  1.00  0.90           C  
ATOM   1375  C   PHE A  91      18.361  -2.329  -6.394  1.00  0.90           C  
ATOM   1376  O   PHE A  91      19.039  -2.106  -5.392  1.00  0.90           O  
ATOM   1377  CB  PHE A  91      19.037  -4.057  -8.033  1.00  0.90           C  
ATOM   1378  CG  PHE A  91      18.929  -5.474  -8.565  1.00  0.90           C  
ATOM   1379  CD1 PHE A  91      17.780  -5.859  -9.261  1.00  0.90           C  
ATOM   1380  CD2 PHE A  91      19.941  -6.400  -8.416  1.00  0.90           C  
ATOM   1381  CE1 PHE A  91      17.656  -7.135  -9.787  1.00  0.90           C  
ATOM   1382  CE2 PHE A  91      19.819  -7.679  -8.942  1.00  0.90           C  
ATOM   1383  CZ  PHE A  91      18.673  -8.047  -9.627  1.00  0.90           C  
ATOM   1384  H   PHE A  91      16.542  -4.170  -8.233  1.00  0.90           H  
ATOM   1385  HA  PHE A  91      18.360  -4.432  -6.034  1.00  0.90           H  
ATOM   1386 1HB  PHE A  91      18.803  -3.367  -8.850  1.00  0.90           H  
ATOM   1387 2HB  PHE A  91      20.069  -3.885  -7.751  1.00  0.90           H  
ATOM   1388  HD1 PHE A  91      16.972  -5.131  -9.396  1.00  0.90           H  
ATOM   1389  HD2 PHE A  91      20.845  -6.118  -7.891  1.00  0.90           H  
ATOM   1390  HE1 PHE A  91      16.756  -7.413 -10.332  1.00  0.90           H  
ATOM   1391  HE2 PHE A  91      20.631  -8.392  -8.820  1.00  0.90           H  
ATOM   1392  HZ  PHE A  91      18.579  -9.050 -10.046  1.00  0.90           H  
ATOM   1393  N   LYS A  92      17.783  -1.344  -7.100  1.00  0.86           N  
ATOM   1394  CA  LYS A  92      17.929   0.024  -6.625  1.00  0.86           C  
ATOM   1395  C   LYS A  92      16.997   0.242  -5.458  1.00  0.86           C  
ATOM   1396  O   LYS A  92      17.364   0.878  -4.482  1.00  0.86           O  
ATOM   1397  CB  LYS A  92      17.554   1.061  -7.665  1.00  0.86           C  
ATOM   1398  CG  LYS A  92      18.450   1.172  -8.855  1.00  0.86           C  
ATOM   1399  CD  LYS A  92      17.910   2.256  -9.768  1.00  0.86           C  
ATOM   1400  CE  LYS A  92      18.580   2.244 -11.115  1.00  0.86           C  
ATOM   1401  NZ  LYS A  92      17.886   3.112 -12.048  1.00  0.86           N  
ATOM   1402  H   LYS A  92      17.243  -1.535  -7.957  1.00  0.86           H  
ATOM   1403  HA  LYS A  92      18.954   0.184  -6.292  1.00  0.86           H  
ATOM   1404 1HB  LYS A  92      16.553   0.837  -8.041  1.00  0.86           H  
ATOM   1405 2HB  LYS A  92      17.510   2.041  -7.197  1.00  0.86           H  
ATOM   1406 1HG  LYS A  92      19.463   1.400  -8.560  1.00  0.86           H  
ATOM   1407 2HG  LYS A  92      18.453   0.224  -9.399  1.00  0.86           H  
ATOM   1408 1HD  LYS A  92      16.837   2.137  -9.890  1.00  0.86           H  
ATOM   1409 2HD  LYS A  92      18.094   3.224  -9.305  1.00  0.86           H  
ATOM   1410 1HE  LYS A  92      19.601   2.591 -11.031  1.00  0.86           H  
ATOM   1411 2HE  LYS A  92      18.575   1.221 -11.505  1.00  0.86           H  
ATOM   1412 1HZ  LYS A  92      18.335   3.055 -12.955  1.00  0.86           H  
ATOM   1413 2HZ  LYS A  92      16.932   2.787 -12.133  1.00  0.86           H  
ATOM   1414 3HZ  LYS A  92      17.899   4.058 -11.706  1.00  0.86           H  
ATOM   1415  N   SER A  93      15.789  -0.333  -5.532  1.00  0.85           N  
ATOM   1416  CA  SER A  93      14.761  -0.133  -4.512  1.00  0.85           C  
ATOM   1417  C   SER A  93      15.234  -0.582  -3.141  1.00  0.85           C  
ATOM   1418  O   SER A  93      14.897   0.020  -2.128  1.00  0.85           O  
ATOM   1419  CB  SER A  93      13.503  -0.873  -4.899  1.00  0.85           C  
ATOM   1420  OG  SER A  93      12.950  -0.330  -6.062  1.00  0.85           O  
ATOM   1421  H   SER A  93      15.537  -0.888  -6.353  1.00  0.85           H  
ATOM   1422  HA  SER A  93      14.540   0.933  -4.462  1.00  0.85           H  
ATOM   1423 1HB  SER A  93      13.737  -1.914  -5.065  1.00  0.85           H  
ATOM   1424 2HB  SER A  93      12.780  -0.820  -4.086  1.00  0.85           H  
ATOM   1425  HG  SER A  93      13.597  -0.522  -6.781  1.00  0.85           H  
ATOM   1426  N   ALA A  94      16.021  -1.648  -3.115  1.00  0.84           N  
ATOM   1427  CA  ALA A  94      16.615  -2.183  -1.905  1.00  0.84           C  
ATOM   1428  C   ALA A  94      17.544  -1.171  -1.217  1.00  0.84           C  
ATOM   1429  O   ALA A  94      17.801  -1.270  -0.021  1.00  0.84           O  
ATOM   1430  CB  ALA A  94      17.375  -3.447  -2.241  1.00  0.84           C  
ATOM   1431  H   ALA A  94      16.208  -2.134  -3.989  1.00  0.84           H  
ATOM   1432  HA  ALA A  94      15.820  -2.415  -1.212  1.00  0.84           H  
ATOM   1433 1HB  ALA A  94      17.799  -3.872  -1.342  1.00  0.84           H  
ATOM   1434 2HB  ALA A  94      16.703  -4.171  -2.705  1.00  0.84           H  
ATOM   1435 3HB  ALA A  94      18.164  -3.188  -2.942  1.00  0.84           H  
ATOM   1436  N   MET A  95      18.100  -0.222  -1.957  1.00  0.83           N  
ATOM   1437  CA  MET A  95      19.043   0.727  -1.394  1.00  0.83           C  
ATOM   1438  C   MET A  95      18.340   1.801  -0.570  1.00  0.83           C  
ATOM   1439  O   MET A  95      17.155   2.053  -0.757  1.00  0.83           O  
ATOM   1440  CB  MET A  95      19.884   1.324  -2.513  1.00  0.83           C  
ATOM   1441  CG  MET A  95      20.708   0.303  -3.170  1.00  0.83           C  
ATOM   1442  SD  MET A  95      21.833  -0.411  -2.045  1.00  0.83           S  
ATOM   1443  CE  MET A  95      22.081  -1.863  -2.948  1.00  0.83           C  
ATOM   1444  H   MET A  95      17.843  -0.118  -2.935  1.00  0.83           H  
ATOM   1445  HA  MET A  95      19.709   0.172  -0.748  1.00  0.83           H  
ATOM   1446 1HB  MET A  95      19.243   1.773  -3.263  1.00  0.83           H  
ATOM   1447 2HB  MET A  95      20.520   2.097  -2.150  1.00  0.83           H  
ATOM   1448 1HG  MET A  95      20.066  -0.483  -3.576  1.00  0.83           H  
ATOM   1449 2HG  MET A  95      21.270   0.721  -3.967  1.00  0.83           H  
ATOM   1450 1HE  MET A  95      22.733  -2.515  -2.405  1.00  0.83           H  
ATOM   1451 2HE  MET A  95      21.124  -2.345  -3.091  1.00  0.83           H  
ATOM   1452 3HE  MET A  95      22.506  -1.627  -3.905  1.00  0.83           H  
ATOM   1453  N   PRO A  96      19.051   2.443   0.370  1.00  0.82           N  
ATOM   1454  CA  PRO A  96      20.450   2.304   0.798  1.00  0.82           C  
ATOM   1455  C   PRO A  96      20.806   1.025   1.559  1.00  0.82           C  
ATOM   1456  O   PRO A  96      21.979   0.633   1.623  1.00  0.82           O  
ATOM   1457  CB  PRO A  96      20.603   3.512   1.729  1.00  0.82           C  
ATOM   1458  CG  PRO A  96      19.210   3.790   2.246  1.00  0.82           C  
ATOM   1459  CD  PRO A  96      18.293   3.444   1.112  1.00  0.82           C  
ATOM   1460  HA  PRO A  96      21.108   2.430  -0.057  1.00  0.82           H  
ATOM   1461 1HB  PRO A  96      21.309   3.264   2.538  1.00  0.82           H  
ATOM   1462 2HB  PRO A  96      21.038   4.359   1.181  1.00  0.82           H  
ATOM   1463 1HG  PRO A  96      19.017   3.187   3.147  1.00  0.82           H  
ATOM   1464 2HG  PRO A  96      19.124   4.845   2.546  1.00  0.82           H  
ATOM   1465 1HD  PRO A  96      17.362   2.995   1.493  1.00  0.82           H  
ATOM   1466 2HD  PRO A  96      18.084   4.311   0.480  1.00  0.82           H  
ATOM   1467  N   GLU A  97      19.781   0.356   2.100  1.00  0.79           N  
ATOM   1468  CA  GLU A  97      19.963  -0.830   2.936  1.00  0.79           C  
ATOM   1469  C   GLU A  97      20.595  -2.008   2.201  1.00  0.79           C  
ATOM   1470  O   GLU A  97      21.453  -2.705   2.743  1.00  0.79           O  
ATOM   1471  CB  GLU A  97      18.614  -1.253   3.501  1.00  0.79           C  
ATOM   1472  CG  GLU A  97      18.018  -0.282   4.556  1.00  0.79           C  
ATOM   1473  CD  GLU A  97      16.646  -0.705   5.076  1.00  0.79           C  
ATOM   1474  OE1 GLU A  97      15.758  -0.995   4.308  1.00  0.79           O  
ATOM   1475  OE2 GLU A  97      16.508  -0.826   6.255  1.00  0.79           O  
ATOM   1476  H   GLU A  97      18.840   0.699   1.971  1.00  0.79           H  
ATOM   1477  HA  GLU A  97      20.619  -0.560   3.764  1.00  0.79           H  
ATOM   1478 1HB  GLU A  97      17.895  -1.369   2.688  1.00  0.79           H  
ATOM   1479 2HB  GLU A  97      18.746  -2.218   3.965  1.00  0.79           H  
ATOM   1480 1HG  GLU A  97      18.707  -0.212   5.397  1.00  0.79           H  
ATOM   1481 2HG  GLU A  97      17.940   0.709   4.104  1.00  0.79           H  
ATOM   1482  N   GLY A  98      20.203  -2.191   0.956  1.00  0.76           N  
ATOM   1483  CA  GLY A  98      20.780  -3.211   0.111  1.00  0.76           C  
ATOM   1484  C   GLY A  98      20.231  -4.620   0.210  1.00  0.76           C  
ATOM   1485  O   GLY A  98      19.111  -4.862   0.692  1.00  0.76           O  
ATOM   1486  H   GLY A  98      19.458  -1.610   0.590  1.00  0.76           H  
ATOM   1487 1HA  GLY A  98      20.662  -2.893  -0.913  1.00  0.76           H  
ATOM   1488 2HA  GLY A  98      21.842  -3.233   0.309  1.00  0.76           H  
ATOM   1489  N   TYR A  99      21.043  -5.545  -0.310  1.00  0.72           N  
ATOM   1490  CA  TYR A  99      20.680  -6.943  -0.516  1.00  0.72           C  
ATOM   1491  C   TYR A  99      21.827  -7.956  -0.467  1.00  0.72           C  
ATOM   1492  O   TYR A  99      23.010  -7.611  -0.530  1.00  0.72           O  
ATOM   1493  CB  TYR A  99      19.943  -7.061  -1.855  1.00  0.72           C  
ATOM   1494  CG  TYR A  99      20.693  -6.543  -3.075  1.00  0.72           C  
ATOM   1495  CD1 TYR A  99      21.507  -7.353  -3.810  1.00  0.72           C  
ATOM   1496  CD2 TYR A  99      20.504  -5.242  -3.473  1.00  0.72           C  
ATOM   1497  CE1 TYR A  99      22.138  -6.857  -4.936  1.00  0.72           C  
ATOM   1498  CE2 TYR A  99      21.128  -4.761  -4.585  1.00  0.72           C  
ATOM   1499  CZ  TYR A  99      21.941  -5.561  -5.312  1.00  0.72           C  
ATOM   1500  OH  TYR A  99      22.574  -5.074  -6.421  1.00  0.72           O  
ATOM   1501  H   TYR A  99      21.966  -5.224  -0.607  1.00  0.72           H  
ATOM   1502  HA  TYR A  99      19.988  -7.224   0.270  1.00  0.72           H  
ATOM   1503 1HB  TYR A  99      19.705  -8.098  -2.032  1.00  0.72           H  
ATOM   1504 2HB  TYR A  99      18.996  -6.527  -1.794  1.00  0.72           H  
ATOM   1505  HD1 TYR A  99      21.651  -8.377  -3.498  1.00  0.72           H  
ATOM   1506  HD2 TYR A  99      19.857  -4.601  -2.903  1.00  0.72           H  
ATOM   1507  HE1 TYR A  99      22.789  -7.480  -5.519  1.00  0.72           H  
ATOM   1508  HE2 TYR A  99      20.967  -3.739  -4.889  1.00  0.72           H  
ATOM   1509  HH  TYR A  99      22.648  -4.120  -6.350  1.00  0.72           H  
ATOM   1510  N   VAL A 100      21.451  -9.230  -0.359  1.00  0.69           N  
ATOM   1511  CA  VAL A 100      22.400 -10.336  -0.356  1.00  0.69           C  
ATOM   1512  C   VAL A 100      22.094 -11.300  -1.478  1.00  0.69           C  
ATOM   1513  O   VAL A 100      20.938 -11.660  -1.738  1.00  0.69           O  
ATOM   1514  CB  VAL A 100      22.372 -11.107   0.975  1.00  0.69           C  
ATOM   1515  CG1 VAL A 100      20.983 -11.662   1.204  1.00  0.69           C  
ATOM   1516  CG2 VAL A 100      23.416 -12.242   0.977  1.00  0.69           C  
ATOM   1517  H   VAL A 100      20.457  -9.435  -0.298  1.00  0.69           H  
ATOM   1518  HA  VAL A 100      23.397  -9.934  -0.503  1.00  0.69           H  
ATOM   1519  HB  VAL A 100      22.599 -10.418   1.779  1.00  0.69           H  
ATOM   1520 1HG1 VAL A 100      20.948 -12.189   2.157  1.00  0.69           H  
ATOM   1521 2HG1 VAL A 100      20.255 -10.852   1.215  1.00  0.69           H  
ATOM   1522 3HG1 VAL A 100      20.743 -12.352   0.402  1.00  0.69           H  
ATOM   1523 1HG2 VAL A 100      23.385 -12.757   1.935  1.00  0.69           H  
ATOM   1524 2HG2 VAL A 100      23.205 -12.960   0.188  1.00  0.69           H  
ATOM   1525 3HG2 VAL A 100      24.409 -11.819   0.824  1.00  0.69           H  
ATOM   1526  N   GLN A 101      23.150 -11.739  -2.135  1.00  0.66           N  
ATOM   1527  CA  GLN A 101      23.010 -12.637  -3.248  1.00  0.66           C  
ATOM   1528  C   GLN A 101      23.766 -13.925  -3.047  1.00  0.66           C  
ATOM   1529  O   GLN A 101      24.824 -13.955  -2.412  1.00  0.66           O  
ATOM   1530  CB  GLN A 101      23.544 -11.965  -4.507  1.00  0.66           C  
ATOM   1531  CG  GLN A 101      22.858 -10.708  -4.847  1.00  0.66           C  
ATOM   1532  CD  GLN A 101      23.442 -10.022  -6.031  1.00  0.66           C  
ATOM   1533  OE1 GLN A 101      24.626  -9.693  -6.024  1.00  0.66           O  
ATOM   1534  NE2 GLN A 101      22.633  -9.786  -7.055  1.00  0.66           N  
ATOM   1535  H   GLN A 101      24.068 -11.412  -1.856  1.00  0.66           H  
ATOM   1536  HA  GLN A 101      21.961 -12.872  -3.371  1.00  0.66           H  
ATOM   1537 1HB  GLN A 101      24.608 -11.767  -4.394  1.00  0.66           H  
ATOM   1538 2HB  GLN A 101      23.401 -12.650  -5.341  1.00  0.66           H  
ATOM   1539 1HG  GLN A 101      21.823 -10.922  -5.039  1.00  0.66           H  
ATOM   1540 2HG  GLN A 101      22.957 -10.045  -4.002  1.00  0.66           H  
ATOM   1541 1HE2 GLN A 101      22.985  -9.317  -7.874  1.00  0.66           H  
ATOM   1542 2HE2 GLN A 101      21.674 -10.057  -6.997  1.00  0.66           H  
ATOM   1543  N   GLU A 102      23.235 -14.982  -3.644  1.00  0.65           N  
ATOM   1544  CA  GLU A 102      23.914 -16.266  -3.693  1.00  0.65           C  
ATOM   1545  C   GLU A 102      23.847 -16.781  -5.124  1.00  0.65           C  
ATOM   1546  O   GLU A 102      22.783 -16.768  -5.750  1.00  0.65           O  
ATOM   1547  CB  GLU A 102      23.284 -17.266  -2.715  1.00  0.65           C  
ATOM   1548  CG  GLU A 102      23.381 -16.872  -1.221  1.00  0.65           C  
ATOM   1549  CD  GLU A 102      22.769 -17.896  -0.280  1.00  0.65           C  
ATOM   1550  OE1 GLU A 102      22.255 -18.882  -0.753  1.00  0.65           O  
ATOM   1551  OE2 GLU A 102      22.817 -17.683   0.913  1.00  0.65           O  
ATOM   1552  H   GLU A 102      22.328 -14.868  -4.099  1.00  0.65           H  
ATOM   1553  HA  GLU A 102      24.959 -16.129  -3.428  1.00  0.65           H  
ATOM   1554 1HB  GLU A 102      22.228 -17.394  -2.960  1.00  0.65           H  
ATOM   1555 2HB  GLU A 102      23.767 -18.236  -2.834  1.00  0.65           H  
ATOM   1556 1HG  GLU A 102      24.434 -16.746  -0.967  1.00  0.65           H  
ATOM   1557 2HG  GLU A 102      22.885 -15.914  -1.071  1.00  0.65           H  
ATOM   1558  N   ARG A 103      24.975 -17.243  -5.647  1.00  0.64           N  
ATOM   1559  CA  ARG A 103      25.022 -17.702  -7.033  1.00  0.64           C  
ATOM   1560  C   ARG A 103      25.879 -18.936  -7.275  1.00  0.64           C  
ATOM   1561  O   ARG A 103      26.946 -19.110  -6.674  1.00  0.64           O  
ATOM   1562  CB  ARG A 103      25.515 -16.585  -7.956  1.00  0.64           C  
ATOM   1563  CG  ARG A 103      25.662 -16.994  -9.393  1.00  0.64           C  
ATOM   1564  CD  ARG A 103      26.157 -15.945 -10.245  1.00  0.64           C  
ATOM   1565  NE  ARG A 103      25.239 -14.880 -10.479  1.00  0.64           N  
ATOM   1566  CZ  ARG A 103      25.463 -14.001 -11.415  1.00  0.64           C  
ATOM   1567  NH1 ARG A 103      26.519 -14.129 -12.093  1.00  0.64           N  
ATOM   1568  NH2 ARG A 103      24.634 -13.027 -11.644  1.00  0.64           N  
ATOM   1569  H   ARG A 103      25.819 -17.242  -5.073  1.00  0.64           H  
ATOM   1570  HA  ARG A 103      24.008 -17.952  -7.331  1.00  0.64           H  
ATOM   1571 1HB  ARG A 103      24.820 -15.751  -7.917  1.00  0.64           H  
ATOM   1572 2HB  ARG A 103      26.427 -16.217  -7.649  1.00  0.64           H  
ATOM   1573 1HG  ARG A 103      26.380 -17.790  -9.469  1.00  0.64           H  
ATOM   1574 2HG  ARG A 103      24.714 -17.328  -9.790  1.00  0.64           H  
ATOM   1575 1HD  ARG A 103      27.052 -15.519  -9.792  1.00  0.64           H  
ATOM   1576 2HD  ARG A 103      26.417 -16.376 -11.210  1.00  0.64           H  
ATOM   1577  HE  ARG A 103      24.400 -14.753  -9.913  1.00  0.64           H  
ATOM   1578 1HH1 ARG A 103      27.157 -14.888 -11.888  1.00  0.64           H  
ATOM   1579 2HH1 ARG A 103      26.736 -13.457 -12.806  1.00  0.64           H  
ATOM   1580 1HH2 ARG A 103      23.824 -12.946 -11.047  1.00  0.64           H  
ATOM   1581 2HH2 ARG A 103      24.819 -12.346 -12.365  1.00  0.64           H  
ATOM   1582  N   THR A 104      25.406 -19.795  -8.175  1.00  0.64           N  
ATOM   1583  CA  THR A 104      26.211 -20.925  -8.604  1.00  0.64           C  
ATOM   1584  C   THR A 104      26.425 -20.837 -10.114  1.00  0.64           C  
ATOM   1585  O   THR A 104      25.493 -20.557 -10.881  1.00  0.64           O  
ATOM   1586  CB  THR A 104      25.581 -22.269  -8.226  1.00  0.64           C  
ATOM   1587  OG1 THR A 104      25.400 -22.329  -6.803  1.00  0.64           O  
ATOM   1588  CG2 THR A 104      26.548 -23.405  -8.628  1.00  0.64           C  
ATOM   1589  H   THR A 104      24.494 -19.616  -8.599  1.00  0.64           H  
ATOM   1590  HA  THR A 104      27.187 -20.867  -8.128  1.00  0.64           H  
ATOM   1591  HB  THR A 104      24.621 -22.395  -8.728  1.00  0.64           H  
ATOM   1592  HG1 THR A 104      26.222 -22.083  -6.371  1.00  0.64           H  
ATOM   1593 1HG2 THR A 104      26.123 -24.359  -8.340  1.00  0.64           H  
ATOM   1594 2HG2 THR A 104      26.720 -23.394  -9.699  1.00  0.64           H  
ATOM   1595 3HG2 THR A 104      27.499 -23.269  -8.121  1.00  0.64           H  
ATOM   1596  N   ILE A 105      27.673 -21.025 -10.539  1.00  0.64           N  
ATOM   1597  CA  ILE A 105      28.018 -20.954 -11.951  1.00  0.64           C  
ATOM   1598  C   ILE A 105      28.585 -22.285 -12.409  1.00  0.64           C  
ATOM   1599  O   ILE A 105      29.580 -22.765 -11.859  1.00  0.64           O  
ATOM   1600  CB  ILE A 105      29.075 -19.880 -12.218  1.00  0.64           C  
ATOM   1601  CG1 ILE A 105      28.623 -18.556 -11.660  1.00  0.64           C  
ATOM   1602  CG2 ILE A 105      29.280 -19.794 -13.719  1.00  0.64           C  
ATOM   1603  CD1 ILE A 105      29.131 -18.301 -10.226  1.00  0.64           C  
ATOM   1604  H   ILE A 105      28.396 -21.232  -9.854  1.00  0.64           H  
ATOM   1605  HA  ILE A 105      27.126 -20.736 -12.531  1.00  0.64           H  
ATOM   1606  HB  ILE A 105      30.008 -20.144 -11.733  1.00  0.64           H  
ATOM   1607 1HG1 ILE A 105      28.996 -17.761 -12.290  1.00  0.64           H  
ATOM   1608 2HG1 ILE A 105      27.535 -18.526 -11.670  1.00  0.64           H  
ATOM   1609 1HG2 ILE A 105      30.020 -19.035 -13.945  1.00  0.64           H  
ATOM   1610 2HG2 ILE A 105      29.616 -20.754 -14.100  1.00  0.64           H  
ATOM   1611 3HG2 ILE A 105      28.335 -19.537 -14.192  1.00  0.64           H  
ATOM   1612 1HD1 ILE A 105      28.785 -17.336  -9.878  1.00  0.64           H  
ATOM   1613 2HD1 ILE A 105      28.766 -19.078  -9.552  1.00  0.64           H  
ATOM   1614 3HD1 ILE A 105      30.213 -18.305 -10.222  1.00  0.64           H  
ATOM   1615  N   PHE A 106      27.980 -22.875 -13.424  1.00  0.65           N  
ATOM   1616  CA  PHE A 106      28.439 -24.168 -13.894  1.00  0.65           C  
ATOM   1617  C   PHE A 106      29.125 -24.052 -15.239  1.00  0.65           C  
ATOM   1618  O   PHE A 106      28.525 -23.577 -16.198  1.00  0.65           O  
ATOM   1619  CB  PHE A 106      27.254 -25.102 -14.059  1.00  0.65           C  
ATOM   1620  CG  PHE A 106      26.516 -25.390 -12.804  1.00  0.65           C  
ATOM   1621  CD1 PHE A 106      25.506 -24.535 -12.388  1.00  0.65           C  
ATOM   1622  CD2 PHE A 106      26.811 -26.503 -12.041  1.00  0.65           C  
ATOM   1623  CE1 PHE A 106      24.794 -24.796 -11.243  1.00  0.65           C  
ATOM   1624  CE2 PHE A 106      26.104 -26.766 -10.888  1.00  0.65           C  
ATOM   1625  CZ  PHE A 106      25.090 -25.914 -10.493  1.00  0.65           C  
ATOM   1626  H   PHE A 106      27.169 -22.432 -13.848  1.00  0.65           H  
ATOM   1627  HA  PHE A 106      29.145 -24.585 -13.177  1.00  0.65           H  
ATOM   1628 1HB  PHE A 106      26.554 -24.669 -14.768  1.00  0.65           H  
ATOM   1629 2HB  PHE A 106      27.600 -26.046 -14.476  1.00  0.65           H  
ATOM   1630  HD1 PHE A 106      25.277 -23.648 -12.987  1.00  0.65           H  
ATOM   1631  HD2 PHE A 106      27.608 -27.175 -12.362  1.00  0.65           H  
ATOM   1632  HE1 PHE A 106      24.001 -24.121 -10.926  1.00  0.65           H  
ATOM   1633  HE2 PHE A 106      26.340 -27.647 -10.291  1.00  0.65           H  
ATOM   1634  HZ  PHE A 106      24.529 -26.120  -9.582  1.00  0.65           H  
ATOM   1635  N   PHE A 107      30.374 -24.491 -15.318  1.00  0.65           N  
ATOM   1636  CA  PHE A 107      31.120 -24.450 -16.568  1.00  0.65           C  
ATOM   1637  C   PHE A 107      31.194 -25.827 -17.203  1.00  0.65           C  
ATOM   1638  O   PHE A 107      31.854 -26.750 -16.692  1.00  0.65           O  
ATOM   1639  CB  PHE A 107      32.509 -23.873 -16.355  1.00  0.65           C  
ATOM   1640  CG  PHE A 107      32.551 -22.410 -16.129  1.00  0.65           C  
ATOM   1641  CD1 PHE A 107      32.365 -21.823 -14.897  1.00  0.65           C  
ATOM   1642  CD2 PHE A 107      32.837 -21.603 -17.206  1.00  0.65           C  
ATOM   1643  CE1 PHE A 107      32.468 -20.439 -14.785  1.00  0.65           C  
ATOM   1644  CE2 PHE A 107      32.957 -20.255 -17.080  1.00  0.65           C  
ATOM   1645  CZ  PHE A 107      32.770 -19.666 -15.868  1.00  0.65           C  
ATOM   1646  H   PHE A 107      30.833 -24.890 -14.501  1.00  0.65           H  
ATOM   1647  HA  PHE A 107      30.597 -23.795 -17.264  1.00  0.65           H  
ATOM   1648 1HB  PHE A 107      32.971 -24.360 -15.495  1.00  0.65           H  
ATOM   1649 2HB  PHE A 107      33.127 -24.097 -17.222  1.00  0.65           H  
ATOM   1650  HD1 PHE A 107      32.138 -22.441 -14.023  1.00  0.65           H  
ATOM   1651  HD2 PHE A 107      32.990 -22.065 -18.172  1.00  0.65           H  
ATOM   1652  HE1 PHE A 107      32.316 -19.954 -13.837  1.00  0.65           H  
ATOM   1653  HE2 PHE A 107      33.197 -19.663 -17.949  1.00  0.65           H  
ATOM   1654  HZ  PHE A 107      32.858 -18.586 -15.761  1.00  0.65           H  
ATOM   1655  N   LYS A 108      30.509 -25.957 -18.337  1.00  0.65           N  
ATOM   1656  CA  LYS A 108      30.393 -27.241 -19.004  1.00  0.65           C  
ATOM   1657  C   LYS A 108      31.747 -27.886 -19.243  1.00  0.65           C  
ATOM   1658  O   LYS A 108      32.672 -27.248 -19.753  1.00  0.65           O  
ATOM   1659  CB  LYS A 108      29.651 -27.071 -20.334  1.00  0.65           C  
ATOM   1660  CG  LYS A 108      29.430 -28.374 -21.099  1.00  0.65           C  
ATOM   1661  CD  LYS A 108      28.603 -28.181 -22.365  1.00  0.65           C  
ATOM   1662  CE  LYS A 108      28.340 -29.531 -23.065  1.00  0.65           C  
ATOM   1663  NZ  LYS A 108      29.571 -30.095 -23.736  1.00  0.65           N  
ATOM   1664  H   LYS A 108      30.032 -25.140 -18.732  1.00  0.65           H  
ATOM   1665  HA  LYS A 108      29.813 -27.907 -18.367  1.00  0.65           H  
ATOM   1666 1HB  LYS A 108      28.680 -26.607 -20.153  1.00  0.65           H  
ATOM   1667 2HB  LYS A 108      30.215 -26.398 -20.979  1.00  0.65           H  
ATOM   1668 1HG  LYS A 108      30.394 -28.758 -21.393  1.00  0.65           H  
ATOM   1669 2HG  LYS A 108      28.951 -29.110 -20.458  1.00  0.65           H  
ATOM   1670 1HD  LYS A 108      27.650 -27.719 -22.109  1.00  0.65           H  
ATOM   1671 2HD  LYS A 108      29.137 -27.521 -23.049  1.00  0.65           H  
ATOM   1672 1HE  LYS A 108      27.992 -30.247 -22.323  1.00  0.65           H  
ATOM   1673 2HE  LYS A 108      27.564 -29.394 -23.816  1.00  0.65           H  
ATOM   1674 1HZ  LYS A 108      29.349 -30.971 -24.171  1.00  0.65           H  
ATOM   1675 2HZ  LYS A 108      29.902 -29.453 -24.432  1.00  0.65           H  
ATOM   1676 3HZ  LYS A 108      30.336 -30.254 -23.061  1.00  0.65           H  
ATOM   1677  N   ASP A 109      31.863 -29.144 -18.812  1.00  0.65           N  
ATOM   1678  CA  ASP A 109      33.058 -29.977 -18.960  1.00  0.65           C  
ATOM   1679  C   ASP A 109      34.321 -29.467 -18.252  1.00  0.65           C  
ATOM   1680  O   ASP A 109      35.396 -30.047 -18.454  1.00  0.65           O  
ATOM   1681  CB  ASP A 109      33.386 -30.159 -20.445  1.00  0.65           C  
ATOM   1682  CG  ASP A 109      32.254 -30.862 -21.212  1.00  0.65           C  
ATOM   1683  OD1 ASP A 109      31.714 -31.814 -20.713  1.00  0.65           O  
ATOM   1684  OD2 ASP A 109      31.913 -30.399 -22.287  1.00  0.65           O  
ATOM   1685  H   ASP A 109      31.057 -29.561 -18.369  1.00  0.65           H  
ATOM   1686  HA  ASP A 109      32.821 -30.956 -18.543  1.00  0.65           H  
ATOM   1687 1HB  ASP A 109      33.587 -29.195 -20.911  1.00  0.65           H  
ATOM   1688 2HB  ASP A 109      34.290 -30.754 -20.545  1.00  0.65           H  
ATOM   1689  N   ASP A 110      34.215 -28.418 -17.423  1.00  0.65           N  
ATOM   1690  CA  ASP A 110      35.395 -27.874 -16.753  1.00  0.65           C  
ATOM   1691  C   ASP A 110      35.262 -27.901 -15.225  1.00  0.65           C  
ATOM   1692  O   ASP A 110      36.210 -28.301 -14.556  1.00  0.65           O  
ATOM   1693  CB  ASP A 110      35.687 -26.449 -17.249  1.00  0.65           C  
ATOM   1694  CG  ASP A 110      37.128 -25.928 -16.989  1.00  0.65           C  
ATOM   1695  OD1 ASP A 110      37.734 -26.274 -16.012  1.00  0.65           O  
ATOM   1696  OD2 ASP A 110      37.607 -25.181 -17.843  1.00  0.65           O  
ATOM   1697  H   ASP A 110      33.311 -27.968 -17.277  1.00  0.65           H  
ATOM   1698  HA  ASP A 110      36.252 -28.492 -17.016  1.00  0.65           H  
ATOM   1699 1HB  ASP A 110      35.482 -26.395 -18.326  1.00  0.65           H  
ATOM   1700 2HB  ASP A 110      34.987 -25.767 -16.765  1.00  0.65           H  
ATOM   1701  N   GLY A 111      34.119 -27.430 -14.663  1.00  0.64           N  
ATOM   1702  CA  GLY A 111      33.957 -27.332 -13.188  1.00  0.64           C  
ATOM   1703  C   GLY A 111      32.880 -26.317 -12.771  1.00  0.64           C  
ATOM   1704  O   GLY A 111      31.998 -25.992 -13.566  1.00  0.64           O  
ATOM   1705  H   GLY A 111      33.356 -27.134 -15.270  1.00  0.64           H  
ATOM   1706 1HA  GLY A 111      33.701 -28.314 -12.790  1.00  0.64           H  
ATOM   1707 2HA  GLY A 111      34.903 -27.062 -12.729  1.00  0.64           H  
ATOM   1708  N   ASN A 112      32.905 -25.847 -11.516  1.00  0.63           N  
ATOM   1709  CA  ASN A 112      31.864 -24.906 -11.074  1.00  0.63           C  
ATOM   1710  C   ASN A 112      32.294 -23.949  -9.960  1.00  0.63           C  
ATOM   1711  O   ASN A 112      33.202 -24.238  -9.183  1.00  0.63           O  
ATOM   1712  CB  ASN A 112      30.615 -25.691 -10.660  1.00  0.63           C  
ATOM   1713  CG  ASN A 112      30.820 -26.653  -9.505  1.00  0.63           C  
ATOM   1714  OD1 ASN A 112      30.630 -26.297  -8.340  1.00  0.63           O  
ATOM   1715  ND2 ASN A 112      31.216 -27.882  -9.833  1.00  0.63           N  
ATOM   1716  H   ASN A 112      33.637 -26.146 -10.863  1.00  0.63           H  
ATOM   1717  HA  ASN A 112      31.600 -24.279 -11.927  1.00  0.63           H  
ATOM   1718 1HB  ASN A 112      29.829 -24.983 -10.380  1.00  0.63           H  
ATOM   1719 2HB  ASN A 112      30.242 -26.252 -11.516  1.00  0.63           H  
ATOM   1720 1HD2 ASN A 112      31.410 -28.607  -9.123  1.00  0.63           H  
ATOM   1721 2HD2 ASN A 112      31.354 -28.124 -10.788  1.00  0.63           H  
ATOM   1722  N   TYR A 113      31.615 -22.804  -9.876  1.00  0.62           N  
ATOM   1723  CA  TYR A 113      31.900 -21.850  -8.807  1.00  0.62           C  
ATOM   1724  C   TYR A 113      30.687 -21.528  -7.965  1.00  0.62           C  
ATOM   1725  O   TYR A 113      29.562 -21.433  -8.461  1.00  0.62           O  
ATOM   1726  CB  TYR A 113      32.368 -20.484  -9.312  1.00  0.62           C  
ATOM   1727  CG  TYR A 113      33.658 -20.318 -10.071  1.00  0.62           C  
ATOM   1728  CD1 TYR A 113      33.646 -20.422 -11.424  1.00  0.62           C  
ATOM   1729  CD2 TYR A 113      34.833 -19.992  -9.416  1.00  0.62           C  
ATOM   1730  CE1 TYR A 113      34.810 -20.197 -12.160  1.00  0.62           C  
ATOM   1731  CE2 TYR A 113      35.981 -19.768 -10.143  1.00  0.62           C  
ATOM   1732  CZ  TYR A 113      35.968 -19.867 -11.504  1.00  0.62           C  
ATOM   1733  OH  TYR A 113      37.104 -19.628 -12.213  1.00  0.62           O  
ATOM   1734  H   TYR A 113      30.880 -22.618 -10.556  1.00  0.62           H  
ATOM   1735  HA  TYR A 113      32.645 -22.277  -8.145  1.00  0.62           H  
ATOM   1736 1HB  TYR A 113      31.589 -20.091  -9.939  1.00  0.62           H  
ATOM   1737 2HB  TYR A 113      32.410 -19.852  -8.454  1.00  0.62           H  
ATOM   1738  HD1 TYR A 113      32.716 -20.675 -11.912  1.00  0.62           H  
ATOM   1739  HD2 TYR A 113      34.844 -19.894  -8.328  1.00  0.62           H  
ATOM   1740  HE1 TYR A 113      34.806 -20.274 -13.245  1.00  0.62           H  
ATOM   1741  HE2 TYR A 113      36.887 -19.496  -9.646  1.00  0.62           H  
ATOM   1742  HH  TYR A 113      36.885 -19.542 -13.145  1.00  0.62           H  
ATOM   1743  N   LYS A 114      30.929 -21.267  -6.692  1.00  0.62           N  
ATOM   1744  CA  LYS A 114      29.870 -20.816  -5.812  1.00  0.62           C  
ATOM   1745  C   LYS A 114      30.248 -19.469  -5.208  1.00  0.62           C  
ATOM   1746  O   LYS A 114      31.389 -19.249  -4.798  1.00  0.62           O  
ATOM   1747  CB  LYS A 114      29.615 -21.871  -4.735  1.00  0.62           C  
ATOM   1748  CG  LYS A 114      29.116 -23.216  -5.301  1.00  0.62           C  
ATOM   1749  CD  LYS A 114      28.844 -24.245  -4.222  1.00  0.62           C  
ATOM   1750  CE  LYS A 114      28.365 -25.555  -4.842  1.00  0.62           C  
ATOM   1751  NZ  LYS A 114      28.081 -26.592  -3.808  1.00  0.62           N  
ATOM   1752  H   LYS A 114      31.871 -21.405  -6.327  1.00  0.62           H  
ATOM   1753  HA  LYS A 114      28.958 -20.677  -6.389  1.00  0.62           H  
ATOM   1754 1HB  LYS A 114      30.537 -22.053  -4.179  1.00  0.62           H  
ATOM   1755 2HB  LYS A 114      28.871 -21.499  -4.031  1.00  0.62           H  
ATOM   1756 1HG  LYS A 114      28.200 -23.043  -5.858  1.00  0.62           H  
ATOM   1757 2HG  LYS A 114      29.862 -23.624  -5.985  1.00  0.62           H  
ATOM   1758 1HD  LYS A 114      29.760 -24.433  -3.657  1.00  0.62           H  
ATOM   1759 2HD  LYS A 114      28.081 -23.871  -3.540  1.00  0.62           H  
ATOM   1760 1HE  LYS A 114      27.457 -25.366  -5.414  1.00  0.62           H  
ATOM   1761 2HE  LYS A 114      29.134 -25.930  -5.519  1.00  0.62           H  
ATOM   1762 1HZ  LYS A 114      27.769 -27.440  -4.260  1.00  0.62           H  
ATOM   1763 2HZ  LYS A 114      28.922 -26.782  -3.281  1.00  0.62           H  
ATOM   1764 3HZ  LYS A 114      27.361 -26.259  -3.182  1.00  0.62           H  
ATOM   1765  N   THR A 115      29.278 -18.577  -5.108  1.00  0.61           N  
ATOM   1766  CA  THR A 115      29.525 -17.251  -4.557  1.00  0.61           C  
ATOM   1767  C   THR A 115      28.403 -16.693  -3.714  1.00  0.61           C  
ATOM   1768  O   THR A 115      27.224 -17.013  -3.892  1.00  0.61           O  
ATOM   1769  CB  THR A 115      29.863 -16.235  -5.673  1.00  0.61           C  
ATOM   1770  OG1 THR A 115      30.097 -14.940  -5.100  1.00  0.61           O  
ATOM   1771  CG2 THR A 115      28.804 -16.154  -6.638  1.00  0.61           C  
ATOM   1772  H   THR A 115      28.357 -18.802  -5.481  1.00  0.61           H  
ATOM   1773  HA  THR A 115      30.396 -17.324  -3.911  1.00  0.61           H  
ATOM   1774  HB  THR A 115      30.758 -16.551  -6.168  1.00  0.61           H  
ATOM   1775  HG1 THR A 115      30.797 -15.021  -4.410  1.00  0.61           H  
ATOM   1776 1HG2 THR A 115      29.063 -15.439  -7.417  1.00  0.61           H  
ATOM   1777 2HG2 THR A 115      28.644 -17.136  -7.083  1.00  0.61           H  
ATOM   1778 3HG2 THR A 115      27.913 -15.834  -6.116  1.00  0.61           H  
ATOM   1779  N   ARG A 116      28.804 -15.841  -2.785  1.00  0.62           N  
ATOM   1780  CA  ARG A 116      27.890 -15.106  -1.925  1.00  0.62           C  
ATOM   1781  C   ARG A 116      28.329 -13.659  -1.854  1.00  0.62           C  
ATOM   1782  O   ARG A 116      29.522 -13.362  -1.743  1.00  0.62           O  
ATOM   1783  CB  ARG A 116      27.813 -15.709  -0.527  1.00  0.62           C  
ATOM   1784  CG  ARG A 116      26.830 -15.007   0.419  1.00  0.62           C  
ATOM   1785  CD  ARG A 116      26.668 -15.734   1.718  1.00  0.62           C  
ATOM   1786  NE  ARG A 116      27.898 -15.736   2.525  1.00  0.62           N  
ATOM   1787  CZ  ARG A 116      28.042 -16.368   3.710  1.00  0.62           C  
ATOM   1788  NH1 ARG A 116      27.033 -17.039   4.232  1.00  0.62           N  
ATOM   1789  NH2 ARG A 116      29.201 -16.313   4.348  1.00  0.62           N  
ATOM   1790  H   ARG A 116      29.807 -15.672  -2.716  1.00  0.62           H  
ATOM   1791  HA  ARG A 116      26.899 -15.144  -2.364  1.00  0.62           H  
ATOM   1792 1HB  ARG A 116      27.509 -16.753  -0.598  1.00  0.62           H  
ATOM   1793 2HB  ARG A 116      28.800 -15.680  -0.061  1.00  0.62           H  
ATOM   1794 1HG  ARG A 116      27.195 -14.003   0.641  1.00  0.62           H  
ATOM   1795 2HG  ARG A 116      25.850 -14.933  -0.063  1.00  0.62           H  
ATOM   1796 1HD  ARG A 116      25.880 -15.255   2.298  1.00  0.62           H  
ATOM   1797 2HD  ARG A 116      26.386 -16.769   1.517  1.00  0.62           H  
ATOM   1798  HE  ARG A 116      28.710 -15.233   2.166  1.00  0.62           H  
ATOM   1799 1HH1 ARG A 116      26.147 -17.082   3.744  1.00  0.62           H  
ATOM   1800 2HH1 ARG A 116      27.144 -17.510   5.118  1.00  0.62           H  
ATOM   1801 1HH2 ARG A 116      29.993 -15.791   3.929  1.00  0.62           H  
ATOM   1802 2HH2 ARG A 116      29.321 -16.780   5.230  1.00  0.62           H  
ATOM   1803  N   ALA A 117      27.376 -12.738  -1.937  1.00  0.62           N  
ATOM   1804  CA  ALA A 117      27.763 -11.336  -1.920  1.00  0.62           C  
ATOM   1805  C   ALA A 117      26.781 -10.434  -1.204  1.00  0.62           C  
ATOM   1806  O   ALA A 117      25.573 -10.663  -1.206  1.00  0.62           O  
ATOM   1807  CB  ALA A 117      27.918 -10.843  -3.349  1.00  0.62           C  
ATOM   1808  H   ALA A 117      26.404 -13.027  -2.039  1.00  0.62           H  
ATOM   1809  HA  ALA A 117      28.710 -11.266  -1.402  1.00  0.62           H  
ATOM   1810 1HB  ALA A 117      28.252  -9.813  -3.329  1.00  0.62           H  
ATOM   1811 2HB  ALA A 117      28.644 -11.456  -3.861  1.00  0.62           H  
ATOM   1812 3HB  ALA A 117      26.965 -10.908  -3.869  1.00  0.62           H  
ATOM   1813  N   GLU A 118      27.312  -9.367  -0.623  1.00  0.64           N  
ATOM   1814  CA  GLU A 118      26.489  -8.360   0.037  1.00  0.64           C  
ATOM   1815  C   GLU A 118      26.668  -7.017  -0.650  1.00  0.64           C  
ATOM   1816  O   GLU A 118      27.797  -6.536  -0.823  1.00  0.64           O  
ATOM   1817  CB  GLU A 118      26.848  -8.280   1.520  1.00  0.64           C  
ATOM   1818  CG  GLU A 118      26.016  -7.298   2.351  1.00  0.64           C  
ATOM   1819  CD  GLU A 118      26.386  -7.330   3.841  1.00  0.64           C  
ATOM   1820  OE1 GLU A 118      27.210  -8.130   4.205  1.00  0.64           O  
ATOM   1821  OE2 GLU A 118      25.851  -6.543   4.607  1.00  0.64           O  
ATOM   1822  H   GLU A 118      28.329  -9.262  -0.649  1.00  0.64           H  
ATOM   1823  HA  GLU A 118      25.441  -8.642  -0.052  1.00  0.64           H  
ATOM   1824 1HB  GLU A 118      26.735  -9.267   1.968  1.00  0.64           H  
ATOM   1825 2HB  GLU A 118      27.896  -7.995   1.620  1.00  0.64           H  
ATOM   1826 1HG  GLU A 118      26.165  -6.286   1.967  1.00  0.64           H  
ATOM   1827 2HG  GLU A 118      24.965  -7.551   2.227  1.00  0.64           H  
ATOM   1828  N   VAL A 119      25.548  -6.423  -1.064  1.00  0.66           N  
ATOM   1829  CA  VAL A 119      25.581  -5.167  -1.794  1.00  0.66           C  
ATOM   1830  C   VAL A 119      24.819  -4.084  -1.046  1.00  0.66           C  
ATOM   1831  O   VAL A 119      23.636  -4.248  -0.742  1.00  0.66           O  
ATOM   1832  CB  VAL A 119      24.936  -5.331  -3.158  1.00  0.66           C  
ATOM   1833  CG1 VAL A 119      25.023  -4.015  -3.907  1.00  0.66           C  
ATOM   1834  CG2 VAL A 119      25.577  -6.484  -3.895  1.00  0.66           C  
ATOM   1835  H   VAL A 119      24.650  -6.864  -0.876  1.00  0.66           H  
ATOM   1836  HA  VAL A 119      26.608  -4.874  -1.921  1.00  0.66           H  
ATOM   1837  HB  VAL A 119      23.884  -5.544  -3.013  1.00  0.66           H  
ATOM   1838 1HG1 VAL A 119      24.528  -4.093  -4.855  1.00  0.66           H  
ATOM   1839 2HG1 VAL A 119      24.559  -3.254  -3.338  1.00  0.66           H  
ATOM   1840 3HG1 VAL A 119      26.072  -3.757  -4.063  1.00  0.66           H  
ATOM   1841 1HG2 VAL A 119      25.092  -6.603  -4.849  1.00  0.66           H  
ATOM   1842 2HG2 VAL A 119      26.624  -6.268  -4.041  1.00  0.66           H  
ATOM   1843 3HG2 VAL A 119      25.468  -7.405  -3.324  1.00  0.66           H  
ATOM   1844  N   LYS A 120      25.480  -2.971  -0.746  1.00  0.68           N  
ATOM   1845  CA  LYS A 120      24.830  -1.909   0.027  1.00  0.68           C  
ATOM   1846  C   LYS A 120      25.545  -0.576  -0.060  1.00  0.68           C  
ATOM   1847  O   LYS A 120      26.697  -0.515  -0.487  1.00  0.68           O  
ATOM   1848  CB  LYS A 120      24.738  -2.351   1.477  1.00  0.68           C  
ATOM   1849  CG  LYS A 120      26.080  -2.590   2.130  1.00  0.68           C  
ATOM   1850  CD  LYS A 120      25.908  -3.168   3.513  1.00  0.68           C  
ATOM   1851  CE  LYS A 120      27.249  -3.439   4.167  1.00  0.68           C  
ATOM   1852  NZ  LYS A 120      27.084  -4.102   5.472  1.00  0.68           N  
ATOM   1853  H   LYS A 120      26.457  -2.897  -1.041  1.00  0.68           H  
ATOM   1854  HA  LYS A 120      23.824  -1.768  -0.353  1.00  0.68           H  
ATOM   1855 1HB  LYS A 120      24.216  -1.580   2.053  1.00  0.68           H  
ATOM   1856 2HB  LYS A 120      24.147  -3.265   1.559  1.00  0.68           H  
ATOM   1857 1HG  LYS A 120      26.669  -3.281   1.523  1.00  0.68           H  
ATOM   1858 2HG  LYS A 120      26.620  -1.641   2.201  1.00  0.68           H  
ATOM   1859 1HD  LYS A 120      25.342  -2.470   4.129  1.00  0.68           H  
ATOM   1860 2HD  LYS A 120      25.351  -4.109   3.453  1.00  0.68           H  
ATOM   1861 1HE  LYS A 120      27.843  -4.081   3.516  1.00  0.68           H  
ATOM   1862 2HE  LYS A 120      27.779  -2.492   4.310  1.00  0.68           H  
ATOM   1863 1HZ  LYS A 120      27.984  -4.282   5.881  1.00  0.68           H  
ATOM   1864 2HZ  LYS A 120      26.539  -3.528   6.088  1.00  0.68           H  
ATOM   1865 3HZ  LYS A 120      26.596  -5.000   5.301  1.00  0.68           H  
ATOM   1866  N   PHE A 121      24.885   0.510   0.338  1.00  0.71           N  
ATOM   1867  CA  PHE A 121      25.628   1.760   0.419  1.00  0.71           C  
ATOM   1868  C   PHE A 121      26.358   1.991   1.722  1.00  0.71           C  
ATOM   1869  O   PHE A 121      25.844   1.723   2.813  1.00  0.71           O  
ATOM   1870  CB  PHE A 121      24.764   2.983   0.171  1.00  0.71           C  
ATOM   1871  CG  PHE A 121      24.504   3.332  -1.228  1.00  0.71           C  
ATOM   1872  CD1 PHE A 121      23.416   2.908  -1.894  1.00  0.71           C  
ATOM   1873  CD2 PHE A 121      25.385   4.181  -1.860  1.00  0.71           C  
ATOM   1874  CE1 PHE A 121      23.190   3.315  -3.173  1.00  0.71           C  
ATOM   1875  CE2 PHE A 121      25.178   4.594  -3.137  1.00  0.71           C  
ATOM   1876  CZ  PHE A 121      24.074   4.164  -3.805  1.00  0.71           C  
ATOM   1877  H   PHE A 121      23.910   0.474   0.655  1.00  0.71           H  
ATOM   1878  HA  PHE A 121      26.377   1.747  -0.368  1.00  0.71           H  
ATOM   1879 1HB  PHE A 121      23.801   2.839   0.664  1.00  0.71           H  
ATOM   1880 2HB  PHE A 121      25.240   3.847   0.644  1.00  0.71           H  
ATOM   1881  HD1 PHE A 121      22.732   2.255  -1.401  1.00  0.71           H  
ATOM   1882  HD2 PHE A 121      26.261   4.534  -1.305  1.00  0.71           H  
ATOM   1883  HE1 PHE A 121      22.304   2.977  -3.680  1.00  0.71           H  
ATOM   1884  HE2 PHE A 121      25.888   5.270  -3.607  1.00  0.71           H  
ATOM   1885  HZ  PHE A 121      23.890   4.501  -4.826  1.00  0.71           H  
ATOM   1886  N   GLU A 122      27.550   2.549   1.572  1.00  0.72           N  
ATOM   1887  CA  GLU A 122      28.380   3.026   2.659  1.00  0.72           C  
ATOM   1888  C   GLU A 122      28.678   4.480   2.311  1.00  0.72           C  
ATOM   1889  O   GLU A 122      29.476   4.773   1.414  1.00  0.72           O  
ATOM   1890  CB  GLU A 122      29.640   2.158   2.813  1.00  0.72           C  
ATOM   1891  CG  GLU A 122      29.308   0.695   3.208  1.00  0.72           C  
ATOM   1892  CD  GLU A 122      30.489  -0.252   3.407  1.00  0.72           C  
ATOM   1893  OE1 GLU A 122      31.632   0.128   3.240  1.00  0.72           O  
ATOM   1894  OE2 GLU A 122      30.219  -1.386   3.735  1.00  0.72           O  
ATOM   1895  H   GLU A 122      27.887   2.681   0.617  1.00  0.72           H  
ATOM   1896  HA  GLU A 122      27.815   2.998   3.590  1.00  0.72           H  
ATOM   1897 1HB  GLU A 122      30.190   2.150   1.873  1.00  0.72           H  
ATOM   1898 2HB  GLU A 122      30.289   2.583   3.577  1.00  0.72           H  
ATOM   1899 1HG  GLU A 122      28.720   0.713   4.125  1.00  0.72           H  
ATOM   1900 2HG  GLU A 122      28.672   0.275   2.425  1.00  0.72           H  
ATOM   1901  N   GLY A 123      28.021   5.405   2.996  1.00  0.72           N  
ATOM   1902  CA  GLY A 123      28.126   6.797   2.591  1.00  0.72           C  
ATOM   1903  C   GLY A 123      27.564   6.917   1.175  1.00  0.72           C  
ATOM   1904  O   GLY A 123      26.454   6.452   0.911  1.00  0.72           O  
ATOM   1905  H   GLY A 123      27.410   5.135   3.755  1.00  0.72           H  
ATOM   1906 1HA  GLY A 123      27.564   7.433   3.274  1.00  0.72           H  
ATOM   1907 2HA  GLY A 123      29.167   7.119   2.613  1.00  0.72           H  
ATOM   1908  N   ASP A 124      28.342   7.493   0.262  1.00  0.71           N  
ATOM   1909  CA  ASP A 124      27.904   7.676  -1.120  1.00  0.71           C  
ATOM   1910  C   ASP A 124      28.456   6.606  -2.075  1.00  0.71           C  
ATOM   1911  O   ASP A 124      28.333   6.736  -3.294  1.00  0.71           O  
ATOM   1912  CB  ASP A 124      28.329   9.062  -1.615  1.00  0.71           C  
ATOM   1913  CG  ASP A 124      27.646  10.199  -0.860  1.00  0.71           C  
ATOM   1914  OD1 ASP A 124      26.469  10.110  -0.615  1.00  0.71           O  
ATOM   1915  OD2 ASP A 124      28.321  11.141  -0.520  1.00  0.71           O  
ATOM   1916  H   ASP A 124      29.255   7.827   0.537  1.00  0.71           H  
ATOM   1917  HA  ASP A 124      26.815   7.616  -1.145  1.00  0.71           H  
ATOM   1918 1HB  ASP A 124      29.409   9.167  -1.511  1.00  0.71           H  
ATOM   1919 2HB  ASP A 124      28.092   9.156  -2.675  1.00  0.71           H  
ATOM   1920  N   THR A 125      29.066   5.555  -1.529  1.00  0.69           N  
ATOM   1921  CA  THR A 125      29.659   4.508  -2.359  1.00  0.69           C  
ATOM   1922  C   THR A 125      28.836   3.226  -2.362  1.00  0.69           C  
ATOM   1923  O   THR A 125      28.404   2.747  -1.309  1.00  0.69           O  
ATOM   1924  CB  THR A 125      31.089   4.176  -1.866  1.00  0.69           C  
ATOM   1925  OG1 THR A 125      31.906   5.351  -1.957  1.00  0.69           O  
ATOM   1926  CG2 THR A 125      31.729   3.053  -2.714  1.00  0.69           C  
ATOM   1927  H   THR A 125      29.138   5.469  -0.513  1.00  0.69           H  
ATOM   1928  HA  THR A 125      29.719   4.870  -3.385  1.00  0.69           H  
ATOM   1929  HB  THR A 125      31.043   3.853  -0.824  1.00  0.69           H  
ATOM   1930  HG1 THR A 125      31.744   5.779  -2.797  1.00  0.69           H  
ATOM   1931 1HG2 THR A 125      32.729   2.847  -2.345  1.00  0.69           H  
ATOM   1932 2HG2 THR A 125      31.137   2.155  -2.645  1.00  0.69           H  
ATOM   1933 3HG2 THR A 125      31.787   3.363  -3.748  1.00  0.69           H  
ATOM   1934  N   LEU A 126      28.609   2.658  -3.546  1.00  0.67           N  
ATOM   1935  CA  LEU A 126      27.910   1.379  -3.581  1.00  0.67           C  
ATOM   1936  C   LEU A 126      28.983   0.322  -3.389  1.00  0.67           C  
ATOM   1937  O   LEU A 126      29.976   0.338  -4.120  1.00  0.67           O  
ATOM   1938  CB  LEU A 126      27.159   1.119  -4.893  1.00  0.67           C  
ATOM   1939  CG  LEU A 126      26.349  -0.210  -4.865  1.00  0.67           C  
ATOM   1940  CD1 LEU A 126      25.262  -0.057  -3.811  1.00  0.67           C  
ATOM   1941  CD2 LEU A 126      25.746  -0.534  -6.232  1.00  0.67           C  
ATOM   1942  H   LEU A 126      28.980   3.091  -4.394  1.00  0.67           H  
ATOM   1943  HA  LEU A 126      27.205   1.320  -2.753  1.00  0.67           H  
ATOM   1944 1HB  LEU A 126      26.464   1.941  -5.072  1.00  0.67           H  
ATOM   1945 2HB  LEU A 126      27.877   1.078  -5.717  1.00  0.67           H  
ATOM   1946  HG  LEU A 126      27.003  -1.032  -4.561  1.00  0.67           H  
ATOM   1947 1HD1 LEU A 126      24.707  -0.968  -3.746  1.00  0.67           H  
ATOM   1948 2HD1 LEU A 126      25.719   0.156  -2.852  1.00  0.67           H  
ATOM   1949 3HD1 LEU A 126      24.601   0.755  -4.076  1.00  0.67           H  
ATOM   1950 1HD2 LEU A 126      25.180  -1.467  -6.168  1.00  0.67           H  
ATOM   1951 2HD2 LEU A 126      25.089   0.264  -6.542  1.00  0.67           H  
ATOM   1952 3HD2 LEU A 126      26.539  -0.652  -6.947  1.00  0.67           H  
ATOM   1953  N   VAL A 127      28.820  -0.534  -2.389  1.00  0.65           N  
ATOM   1954  CA  VAL A 127      29.835  -1.520  -2.067  1.00  0.65           C  
ATOM   1955  C   VAL A 127      29.343  -2.943  -2.276  1.00  0.65           C  
ATOM   1956  O   VAL A 127      28.242  -3.287  -1.853  1.00  0.65           O  
ATOM   1957  CB  VAL A 127      30.270  -1.362  -0.604  1.00  0.65           C  
ATOM   1958  CG1 VAL A 127      31.329  -2.387  -0.266  1.00  0.65           C  
ATOM   1959  CG2 VAL A 127      30.760   0.059  -0.371  1.00  0.65           C  
ATOM   1960  H   VAL A 127      27.985  -0.485  -1.808  1.00  0.65           H  
ATOM   1961  HA  VAL A 127      30.695  -1.345  -2.704  1.00  0.65           H  
ATOM   1962  HB  VAL A 127      29.414  -1.549   0.053  1.00  0.65           H  
ATOM   1963 1HG1 VAL A 127      31.606  -2.253   0.761  1.00  0.65           H  
ATOM   1964 2HG1 VAL A 127      30.936  -3.385  -0.411  1.00  0.65           H  
ATOM   1965 3HG1 VAL A 127      32.203  -2.242  -0.906  1.00  0.65           H  
ATOM   1966 1HG2 VAL A 127      31.057   0.171   0.663  1.00  0.65           H  
ATOM   1967 2HG2 VAL A 127      31.595   0.268  -0.996  1.00  0.65           H  
ATOM   1968 3HG2 VAL A 127      29.960   0.762  -0.592  1.00  0.65           H  
ATOM   1969  N   ASN A 128      30.166  -3.761  -2.935  1.00  0.63           N  
ATOM   1970  CA  ASN A 128      29.866  -5.169  -3.196  1.00  0.63           C  
ATOM   1971  C   ASN A 128      30.961  -6.086  -2.633  1.00  0.63           C  
ATOM   1972  O   ASN A 128      32.044  -6.184  -3.221  1.00  0.63           O  
ATOM   1973  CB  ASN A 128      29.733  -5.413  -4.687  1.00  0.63           C  
ATOM   1974  CG  ASN A 128      29.306  -6.794  -5.026  1.00  0.63           C  
ATOM   1975  OD1 ASN A 128      28.889  -7.557  -4.159  1.00  0.63           O  
ATOM   1976  ND2 ASN A 128      29.417  -7.152  -6.270  1.00  0.63           N  
ATOM   1977  H   ASN A 128      31.043  -3.371  -3.277  1.00  0.63           H  
ATOM   1978  HA  ASN A 128      28.932  -5.428  -2.703  1.00  0.63           H  
ATOM   1979 1HB  ASN A 128      29.012  -4.708  -5.108  1.00  0.63           H  
ATOM   1980 2HB  ASN A 128      30.688  -5.225  -5.159  1.00  0.63           H  
ATOM   1981 1HD2 ASN A 128      29.165  -8.083  -6.533  1.00  0.63           H  
ATOM   1982 2HD2 ASN A 128      29.792  -6.518  -6.951  1.00  0.63           H  
ATOM   1983  N   ARG A 129      30.693  -6.738  -1.493  1.00  0.62           N  
ATOM   1984  CA  ARG A 129      31.699  -7.633  -0.901  1.00  0.62           C  
ATOM   1985  C   ARG A 129      31.322  -9.074  -1.201  1.00  0.62           C  
ATOM   1986  O   ARG A 129      30.203  -9.510  -0.917  1.00  0.62           O  
ATOM   1987  CB  ARG A 129      31.899  -7.392   0.584  1.00  0.62           C  
ATOM   1988  CG  ARG A 129      32.517  -6.022   0.871  1.00  0.62           C  
ATOM   1989  CD  ARG A 129      33.099  -5.890   2.233  1.00  0.62           C  
ATOM   1990  NE  ARG A 129      33.764  -4.602   2.372  1.00  0.62           N  
ATOM   1991  CZ  ARG A 129      33.138  -3.483   2.794  1.00  0.62           C  
ATOM   1992  NH1 ARG A 129      31.880  -3.570   3.147  1.00  0.62           N  
ATOM   1993  NH2 ARG A 129      33.753  -2.306   2.849  1.00  0.62           N  
ATOM   1994  H   ARG A 129      29.767  -6.632  -1.072  1.00  0.62           H  
ATOM   1995  HA  ARG A 129      32.661  -7.440  -1.378  1.00  0.62           H  
ATOM   1996 1HB  ARG A 129      30.941  -7.454   1.103  1.00  0.62           H  
ATOM   1997 2HB  ARG A 129      32.559  -8.156   0.997  1.00  0.62           H  
ATOM   1998 1HG  ARG A 129      33.304  -5.816   0.144  1.00  0.62           H  
ATOM   1999 2HG  ARG A 129      31.740  -5.270   0.777  1.00  0.62           H  
ATOM   2000 1HD  ARG A 129      32.316  -5.959   2.986  1.00  0.62           H  
ATOM   2001 2HD  ARG A 129      33.839  -6.674   2.393  1.00  0.62           H  
ATOM   2002  HE  ARG A 129      34.752  -4.548   2.066  1.00  0.62           H  
ATOM   2003 1HH1 ARG A 129      31.402  -4.452   3.105  1.00  0.62           H  
ATOM   2004 2HH1 ARG A 129      31.377  -2.730   3.459  1.00  0.62           H  
ATOM   2005 1HH2 ARG A 129      34.725  -2.221   2.582  1.00  0.62           H  
ATOM   2006 2HH2 ARG A 129      33.220  -1.466   3.149  1.00  0.62           H  
ATOM   2007  N   ILE A 130      32.259  -9.791  -1.825  1.00  0.60           N  
ATOM   2008  CA  ILE A 130      32.001 -11.108  -2.385  1.00  0.60           C  
ATOM   2009  C   ILE A 130      32.945 -12.227  -1.933  1.00  0.60           C  
ATOM   2010  O   ILE A 130      34.168 -12.044  -1.900  1.00  0.60           O  
ATOM   2011  CB  ILE A 130      32.216 -11.012  -3.889  1.00  0.60           C  
ATOM   2012  CG1 ILE A 130      31.431  -9.937  -4.494  1.00  0.60           C  
ATOM   2013  CG2 ILE A 130      31.768 -12.310  -4.552  1.00  0.60           C  
ATOM   2014  CD1 ILE A 130      31.945  -9.681  -5.809  1.00  0.60           C  
ATOM   2015  H   ILE A 130      33.164  -9.364  -1.998  1.00  0.60           H  
ATOM   2016  HA  ILE A 130      30.980 -11.393  -2.153  1.00  0.60           H  
ATOM   2017  HB  ILE A 130      33.257 -10.816  -4.102  1.00  0.60           H  
ATOM   2018 1HG1 ILE A 130      30.406 -10.225  -4.583  1.00  0.60           H  
ATOM   2019 2HG1 ILE A 130      31.500  -9.017  -3.927  1.00  0.60           H  
ATOM   2020 1HG2 ILE A 130      31.905 -12.224  -5.601  1.00  0.60           H  
ATOM   2021 2HG2 ILE A 130      32.339 -13.145  -4.192  1.00  0.60           H  
ATOM   2022 3HG2 ILE A 130      30.716 -12.479  -4.341  1.00  0.60           H  
ATOM   2023 1HD1 ILE A 130      31.383  -8.906  -6.297  1.00  0.60           H  
ATOM   2024 2HD1 ILE A 130      32.988  -9.374  -5.731  1.00  0.60           H  
ATOM   2025 3HD1 ILE A 130      31.882 -10.584  -6.368  1.00  0.60           H  
ATOM   2026  N   GLU A 131      32.382 -13.380  -1.605  1.00  0.59           N  
ATOM   2027  CA  GLU A 131      33.191 -14.563  -1.335  1.00  0.59           C  
ATOM   2028  C   GLU A 131      33.022 -15.489  -2.558  1.00  0.59           C  
ATOM   2029  O   GLU A 131      31.911 -15.597  -3.103  1.00  0.59           O  
ATOM   2030  CB  GLU A 131      32.736 -15.251  -0.049  1.00  0.59           C  
ATOM   2031  CG  GLU A 131      32.889 -14.428   1.230  1.00  0.59           C  
ATOM   2032  CD  GLU A 131      32.345 -15.157   2.450  1.00  0.59           C  
ATOM   2033  OE1 GLU A 131      32.995 -16.052   2.933  1.00  0.59           O  
ATOM   2034  OE2 GLU A 131      31.261 -14.814   2.884  1.00  0.59           O  
ATOM   2035  H   GLU A 131      31.364 -13.441  -1.599  1.00  0.59           H  
ATOM   2036  HA  GLU A 131      34.243 -14.286  -1.249  1.00  0.59           H  
ATOM   2037 1HB  GLU A 131      31.681 -15.520  -0.142  1.00  0.59           H  
ATOM   2038 2HB  GLU A 131      33.298 -16.175   0.081  1.00  0.59           H  
ATOM   2039 1HG  GLU A 131      33.947 -14.208   1.385  1.00  0.59           H  
ATOM   2040 2HG  GLU A 131      32.361 -13.482   1.108  1.00  0.59           H  
ATOM   2041  N   LEU A 132      34.093 -16.172  -2.983  1.00  0.58           N  
ATOM   2042  CA  LEU A 132      34.007 -17.081  -4.147  1.00  0.58           C  
ATOM   2043  C   LEU A 132      34.789 -18.377  -3.996  1.00  0.58           C  
ATOM   2044  O   LEU A 132      35.985 -18.350  -3.707  1.00  0.58           O  
ATOM   2045  CB  LEU A 132      34.560 -16.380  -5.386  1.00  0.58           C  
ATOM   2046  CG  LEU A 132      34.633 -17.166  -6.697  1.00  0.58           C  
ATOM   2047  CD1 LEU A 132      33.247 -17.405  -7.212  1.00  0.58           C  
ATOM   2048  CD2 LEU A 132      35.486 -16.405  -7.683  1.00  0.58           C  
ATOM   2049  H   LEU A 132      34.994 -16.016  -2.520  1.00  0.58           H  
ATOM   2050  HA  LEU A 132      32.960 -17.333  -4.308  1.00  0.58           H  
ATOM   2051 1HB  LEU A 132      33.906 -15.538  -5.580  1.00  0.58           H  
ATOM   2052 2HB  LEU A 132      35.560 -16.019  -5.159  1.00  0.58           H  
ATOM   2053  HG  LEU A 132      35.093 -18.140  -6.520  1.00  0.58           H  
ATOM   2054 1HD1 LEU A 132      33.310 -17.939  -8.128  1.00  0.58           H  
ATOM   2055 2HD1 LEU A 132      32.683 -17.974  -6.487  1.00  0.58           H  
ATOM   2056 3HD1 LEU A 132      32.757 -16.461  -7.393  1.00  0.58           H  
ATOM   2057 1HD2 LEU A 132      35.554 -16.967  -8.616  1.00  0.58           H  
ATOM   2058 2HD2 LEU A 132      35.059 -15.435  -7.882  1.00  0.58           H  
ATOM   2059 3HD2 LEU A 132      36.469 -16.286  -7.257  1.00  0.58           H  
ATOM   2060  N   LYS A 133      34.153 -19.511  -4.259  1.00  0.57           N  
ATOM   2061  CA  LYS A 133      34.894 -20.752  -4.176  1.00  0.57           C  
ATOM   2062  C   LYS A 133      34.712 -21.593  -5.432  1.00  0.57           C  
ATOM   2063  O   LYS A 133      33.592 -21.923  -5.834  1.00  0.57           O  
ATOM   2064  CB  LYS A 133      34.467 -21.537  -2.930  1.00  0.57           C  
ATOM   2065  CG  LYS A 133      35.347 -22.762  -2.657  1.00  0.57           C  
ATOM   2066  CD  LYS A 133      35.082 -23.362  -1.279  1.00  0.57           C  
ATOM   2067  CE  LYS A 133      36.016 -24.544  -0.991  1.00  0.57           C  
ATOM   2068  NZ  LYS A 133      37.460 -24.121  -0.992  1.00  0.57           N  
ATOM   2069  H   LYS A 133      33.165 -19.503  -4.495  1.00  0.57           H  
ATOM   2070  HA  LYS A 133      35.952 -20.527  -4.086  1.00  0.57           H  
ATOM   2071 1HB  LYS A 133      34.514 -20.887  -2.056  1.00  0.57           H  
ATOM   2072 2HB  LYS A 133      33.436 -21.872  -3.042  1.00  0.57           H  
ATOM   2073 1HG  LYS A 133      35.168 -23.509  -3.414  1.00  0.57           H  
ATOM   2074 2HG  LYS A 133      36.400 -22.467  -2.722  1.00  0.57           H  
ATOM   2075 1HD  LYS A 133      35.238 -22.595  -0.518  1.00  0.57           H  
ATOM   2076 2HD  LYS A 133      34.049 -23.704  -1.221  1.00  0.57           H  
ATOM   2077 1HE  LYS A 133      35.771 -24.953  -0.012  1.00  0.57           H  
ATOM   2078 2HE  LYS A 133      35.873 -25.317  -1.745  1.00  0.57           H  
ATOM   2079 1HZ  LYS A 133      38.069 -24.892  -0.796  1.00  0.57           H  
ATOM   2080 2HZ  LYS A 133      37.699 -23.752  -1.910  1.00  0.57           H  
ATOM   2081 3HZ  LYS A 133      37.629 -23.395  -0.294  1.00  0.57           H  
ATOM   2082  N   GLY A 134      35.827 -21.876  -6.095  1.00  0.56           N  
ATOM   2083  CA  GLY A 134      35.819 -22.675  -7.302  1.00  0.56           C  
ATOM   2084  C   GLY A 134      36.127 -24.111  -6.950  1.00  0.56           C  
ATOM   2085  O   GLY A 134      37.145 -24.407  -6.310  1.00  0.56           O  
ATOM   2086  H   GLY A 134      36.709 -21.574  -5.707  1.00  0.56           H  
ATOM   2087 1HA  GLY A 134      34.848 -22.616  -7.779  1.00  0.56           H  
ATOM   2088 2HA  GLY A 134      36.552 -22.294  -8.006  1.00  0.56           H  
ATOM   2089  N   ILE A 135      35.284 -25.014  -7.403  1.00  0.56           N  
ATOM   2090  CA  ILE A 135      35.502 -26.408  -7.108  1.00  0.56           C  
ATOM   2091  C   ILE A 135      35.417 -27.247  -8.361  1.00  0.56           C  
ATOM   2092  O   ILE A 135      34.847 -26.842  -9.379  1.00  0.56           O  
ATOM   2093  CB  ILE A 135      34.509 -26.915  -6.039  1.00  0.56           C  
ATOM   2094  CG1 ILE A 135      33.098 -26.830  -6.545  1.00  0.56           C  
ATOM   2095  CG2 ILE A 135      34.635 -26.090  -4.753  1.00  0.56           C  
ATOM   2096  CD1 ILE A 135      32.096 -27.479  -5.623  1.00  0.56           C  
ATOM   2097  H   ILE A 135      34.474 -24.730  -7.952  1.00  0.56           H  
ATOM   2098  HA  ILE A 135      36.507 -26.529  -6.708  1.00  0.56           H  
ATOM   2099  HB  ILE A 135      34.721 -27.964  -5.826  1.00  0.56           H  
ATOM   2100 1HG1 ILE A 135      32.828 -25.780  -6.685  1.00  0.56           H  
ATOM   2101 2HG1 ILE A 135      33.045 -27.332  -7.512  1.00  0.56           H  
ATOM   2102 1HG2 ILE A 135      33.941 -26.469  -4.006  1.00  0.56           H  
ATOM   2103 2HG2 ILE A 135      35.653 -26.161  -4.374  1.00  0.56           H  
ATOM   2104 3HG2 ILE A 135      34.395 -25.053  -4.968  1.00  0.56           H  
ATOM   2105 1HD1 ILE A 135      31.103 -27.395  -6.052  1.00  0.56           H  
ATOM   2106 2HD1 ILE A 135      32.353 -28.536  -5.509  1.00  0.56           H  
ATOM   2107 3HD1 ILE A 135      32.117 -26.987  -4.655  1.00  0.56           H  
ATOM   2108  N   ASP A 136      35.991 -28.431  -8.273  1.00  0.56           N  
ATOM   2109  CA  ASP A 136      35.962 -29.396  -9.347  1.00  0.56           C  
ATOM   2110  C   ASP A 136      36.515 -28.850 -10.663  1.00  0.56           C  
ATOM   2111  O   ASP A 136      36.016 -29.238 -11.715  1.00  0.56           O  
ATOM   2112  CB  ASP A 136      34.501 -29.811  -9.620  1.00  0.56           C  
ATOM   2113  CG  ASP A 136      33.784 -30.420  -8.399  1.00  0.56           C  
ATOM   2114  OD1 ASP A 136      34.427 -31.091  -7.623  1.00  0.56           O  
ATOM   2115  OD2 ASP A 136      32.599 -30.152  -8.233  1.00  0.56           O  
ATOM   2116  H   ASP A 136      36.459 -28.679  -7.413  1.00  0.56           H  
ATOM   2117  HA  ASP A 136      36.554 -30.264  -9.053  1.00  0.56           H  
ATOM   2118 1HB  ASP A 136      33.925 -28.966  -9.985  1.00  0.56           H  
ATOM   2119 2HB  ASP A 136      34.495 -30.554 -10.417  1.00  0.56           H  
ATOM   2120  N   PHE A 137      37.557 -28.001 -10.650  1.00  0.57           N  
ATOM   2121  CA  PHE A 137      38.034 -27.544 -11.956  1.00  0.57           C  
ATOM   2122  C   PHE A 137      39.151 -28.391 -12.498  1.00  0.57           C  
ATOM   2123  O   PHE A 137      40.131 -28.669 -11.804  1.00  0.57           O  
ATOM   2124  CB  PHE A 137      38.448 -26.072 -11.985  1.00  0.57           C  
ATOM   2125  CG  PHE A 137      37.311 -25.147 -11.943  1.00  0.57           C  
ATOM   2126  CD1 PHE A 137      36.862 -24.583 -10.784  1.00  0.57           C  
ATOM   2127  CD2 PHE A 137      36.641 -24.874 -13.111  1.00  0.57           C  
ATOM   2128  CE1 PHE A 137      35.771 -23.758 -10.822  1.00  0.57           C  
ATOM   2129  CE2 PHE A 137      35.551 -24.071 -13.125  1.00  0.57           C  
ATOM   2130  CZ  PHE A 137      35.125 -23.522 -11.994  1.00  0.57           C  
ATOM   2131  H   PHE A 137      37.991 -27.674  -9.786  1.00  0.57           H  
ATOM   2132  HA  PHE A 137      37.213 -27.613 -12.642  1.00  0.57           H  
ATOM   2133 1HB  PHE A 137      39.078 -25.858 -11.136  1.00  0.57           H  
ATOM   2134 2HB  PHE A 137      39.015 -25.878 -12.897  1.00  0.57           H  
ATOM   2135  HD1 PHE A 137      37.369 -24.797  -9.841  1.00  0.57           H  
ATOM   2136  HD2 PHE A 137      36.988 -25.337 -14.033  1.00  0.57           H  
ATOM   2137  HE1 PHE A 137      35.398 -23.309  -9.925  1.00  0.57           H  
ATOM   2138  HE2 PHE A 137      35.011 -23.888 -14.041  1.00  0.57           H  
ATOM   2139  HZ  PHE A 137      34.252 -22.906 -12.012  1.00  0.57           H  
ATOM   2140  N   LYS A 138      39.021 -28.776 -13.759  1.00  0.57           N  
ATOM   2141  CA  LYS A 138      40.065 -29.554 -14.397  1.00  0.57           C  
ATOM   2142  C   LYS A 138      41.351 -28.750 -14.494  1.00  0.57           C  
ATOM   2143  O   LYS A 138      41.356 -27.628 -14.993  1.00  0.57           O  
ATOM   2144  CB  LYS A 138      39.600 -30.007 -15.778  1.00  0.57           C  
ATOM   2145  CG  LYS A 138      38.497 -31.038 -15.736  1.00  0.57           C  
ATOM   2146  CD  LYS A 138      38.071 -31.424 -17.120  1.00  0.57           C  
ATOM   2147  CE  LYS A 138      36.962 -32.457 -17.093  1.00  0.57           C  
ATOM   2148  NZ  LYS A 138      36.391 -32.651 -18.435  1.00  0.57           N  
ATOM   2149  H   LYS A 138      38.160 -28.530 -14.264  1.00  0.57           H  
ATOM   2150  HA  LYS A 138      40.261 -30.435 -13.787  1.00  0.57           H  
ATOM   2151 1HB  LYS A 138      39.212 -29.145 -16.327  1.00  0.57           H  
ATOM   2152 2HB  LYS A 138      40.440 -30.410 -16.342  1.00  0.57           H  
ATOM   2153 1HG  LYS A 138      38.833 -31.923 -15.198  1.00  0.57           H  
ATOM   2154 2HG  LYS A 138      37.635 -30.614 -15.209  1.00  0.57           H  
ATOM   2155 1HD  LYS A 138      37.725 -30.536 -17.648  1.00  0.57           H  
ATOM   2156 2HD  LYS A 138      38.920 -31.835 -17.662  1.00  0.57           H  
ATOM   2157 1HE  LYS A 138      37.364 -33.404 -16.739  1.00  0.57           H  
ATOM   2158 2HE  LYS A 138      36.172 -32.128 -16.417  1.00  0.57           H  
ATOM   2159 1HZ  LYS A 138      35.651 -33.332 -18.404  1.00  0.57           H  
ATOM   2160 2HZ  LYS A 138      36.008 -31.729 -18.715  1.00  0.57           H  
ATOM   2161 3HZ  LYS A 138      37.102 -32.948 -19.082  1.00  0.57           H  
ATOM   2162  N   GLU A 139      42.469 -29.358 -14.116  1.00  0.58           N  
ATOM   2163  CA  GLU A 139      43.766 -28.677 -14.159  1.00  0.58           C  
ATOM   2164  C   GLU A 139      44.149 -28.263 -15.576  1.00  0.58           C  
ATOM   2165  O   GLU A 139      44.843 -27.268 -15.782  1.00  0.58           O  
ATOM   2166  CB  GLU A 139      44.850 -29.571 -13.555  1.00  0.58           C  
ATOM   2167  CG  GLU A 139      44.714 -29.770 -12.045  1.00  0.58           C  
ATOM   2168  CD  GLU A 139      45.768 -30.681 -11.452  1.00  0.58           C  
ATOM   2169  OE1 GLU A 139      46.512 -31.272 -12.198  1.00  0.58           O  
ATOM   2170  OE2 GLU A 139      45.824 -30.779 -10.248  1.00  0.58           O  
ATOM   2171  H   GLU A 139      42.413 -30.291 -13.733  1.00  0.58           H  
ATOM   2172  HA  GLU A 139      43.695 -27.773 -13.554  1.00  0.58           H  
ATOM   2173 1HB  GLU A 139      44.821 -30.551 -14.034  1.00  0.58           H  
ATOM   2174 2HB  GLU A 139      45.830 -29.139 -13.755  1.00  0.58           H  
ATOM   2175 1HG  GLU A 139      44.776 -28.796 -11.558  1.00  0.58           H  
ATOM   2176 2HG  GLU A 139      43.726 -30.181 -11.837  1.00  0.58           H  
ATOM   2177  N   ASP A 140      43.703 -29.061 -16.541  1.00  0.59           N  
ATOM   2178  CA  ASP A 140      43.969 -28.859 -17.956  1.00  0.59           C  
ATOM   2179  C   ASP A 140      42.747 -28.298 -18.688  1.00  0.59           C  
ATOM   2180  O   ASP A 140      42.658 -28.407 -19.918  1.00  0.59           O  
ATOM   2181  CB  ASP A 140      44.365 -30.180 -18.609  1.00  0.59           C  
ATOM   2182  CG  ASP A 140      45.685 -30.748 -18.086  1.00  0.59           C  
ATOM   2183  OD1 ASP A 140      46.615 -29.998 -17.920  1.00  0.59           O  
ATOM   2184  OD2 ASP A 140      45.741 -31.932 -17.853  1.00  0.59           O  
ATOM   2185  H   ASP A 140      43.141 -29.851 -16.267  1.00  0.59           H  
ATOM   2186  HA  ASP A 140      44.788 -28.147 -18.059  1.00  0.59           H  
ATOM   2187 1HB  ASP A 140      43.579 -30.916 -18.439  1.00  0.59           H  
ATOM   2188 2HB  ASP A 140      44.451 -30.039 -19.684  1.00  0.59           H  
ATOM   2189  N   GLY A 141      41.796 -27.737 -17.936  1.00  0.59           N  
ATOM   2190  CA  GLY A 141      40.563 -27.209 -18.507  1.00  0.59           C  
ATOM   2191  C   GLY A 141      40.783 -25.839 -19.120  1.00  0.59           C  
ATOM   2192  O   GLY A 141      41.921 -25.393 -19.284  1.00  0.59           O  
ATOM   2193  H   GLY A 141      41.906 -27.667 -16.925  1.00  0.59           H  
ATOM   2194 1HA  GLY A 141      40.175 -27.897 -19.258  1.00  0.59           H  
ATOM   2195 2HA  GLY A 141      39.809 -27.135 -17.720  1.00  0.59           H  
ATOM   2196  N   ASN A 142      39.704 -25.153 -19.475  1.00  0.60           N  
ATOM   2197  CA  ASN A 142      39.837 -23.876 -20.162  1.00  0.60           C  
ATOM   2198  C   ASN A 142      40.061 -22.785 -19.152  1.00  0.60           C  
ATOM   2199  O   ASN A 142      40.798 -21.817 -19.381  1.00  0.60           O  
ATOM   2200  CB  ASN A 142      38.605 -23.596 -21.002  1.00  0.60           C  
ATOM   2201  CG  ASN A 142      38.498 -24.501 -22.188  1.00  0.60           C  
ATOM   2202  OD1 ASN A 142      39.489 -24.821 -22.847  1.00  0.60           O  
ATOM   2203  ND2 ASN A 142      37.317 -24.955 -22.460  1.00  0.60           N  
ATOM   2204  H   ASN A 142      38.776 -25.492 -19.218  1.00  0.60           H  
ATOM   2205  HA  ASN A 142      40.711 -23.918 -20.801  1.00  0.60           H  
ATOM   2206 1HB  ASN A 142      37.704 -23.698 -20.386  1.00  0.60           H  
ATOM   2207 2HB  ASN A 142      38.648 -22.577 -21.357  1.00  0.60           H  
ATOM   2208 1HD2 ASN A 142      37.185 -25.580 -23.228  1.00  0.60           H  
ATOM   2209 2HD2 ASN A 142      36.520 -24.686 -21.891  1.00  0.60           H  
ATOM   2210  N   ILE A 143      39.490 -22.987 -17.980  1.00  0.61           N  
ATOM   2211  CA  ILE A 143      39.620 -21.999 -16.941  1.00  0.61           C  
ATOM   2212  C   ILE A 143      40.987 -22.090 -16.295  1.00  0.61           C  
ATOM   2213  O   ILE A 143      41.772 -21.164 -16.399  1.00  0.61           O  
ATOM   2214  CB  ILE A 143      38.484 -22.193 -15.942  1.00  0.61           C  
ATOM   2215  CG1 ILE A 143      37.241 -21.898 -16.673  1.00  0.61           C  
ATOM   2216  CG2 ILE A 143      38.636 -21.321 -14.697  1.00  0.61           C  
ATOM   2217  CD1 ILE A 143      36.086 -22.285 -15.989  1.00  0.61           C  
ATOM   2218  H   ILE A 143      38.906 -23.825 -17.839  1.00  0.61           H  
ATOM   2219  HA  ILE A 143      39.517 -21.011 -17.389  1.00  0.61           H  
ATOM   2220  HB  ILE A 143      38.448 -23.247 -15.642  1.00  0.61           H  
ATOM   2221 1HG1 ILE A 143      37.189 -20.839 -16.863  1.00  0.61           H  
ATOM   2222 2HG1 ILE A 143      37.257 -22.429 -17.629  1.00  0.61           H  
ATOM   2223 1HG2 ILE A 143      37.795 -21.503 -14.027  1.00  0.61           H  
ATOM   2224 2HG2 ILE A 143      39.561 -21.573 -14.188  1.00  0.61           H  
ATOM   2225 3HG2 ILE A 143      38.649 -20.275 -14.983  1.00  0.61           H  
ATOM   2226 1HD1 ILE A 143      35.282 -22.045 -16.595  1.00  0.61           H  
ATOM   2227 2HD1 ILE A 143      36.126 -23.355 -15.836  1.00  0.61           H  
ATOM   2228 3HD1 ILE A 143      36.013 -21.765 -15.037  1.00  0.61           H  
ATOM   2229  N   LEU A 144      41.356 -23.233 -15.748  1.00  0.62           N  
ATOM   2230  CA  LEU A 144      42.672 -23.314 -15.116  1.00  0.62           C  
ATOM   2231  C   LEU A 144      43.847 -23.331 -16.088  1.00  0.62           C  
ATOM   2232  O   LEU A 144      44.955 -22.946 -15.718  1.00  0.62           O  
ATOM   2233  CB  LEU A 144      42.745 -24.493 -14.168  1.00  0.62           C  
ATOM   2234  CG  LEU A 144      41.871 -24.346 -12.935  1.00  0.62           C  
ATOM   2235  CD1 LEU A 144      41.942 -25.600 -12.115  1.00  0.62           C  
ATOM   2236  CD2 LEU A 144      42.353 -23.138 -12.135  1.00  0.62           C  
ATOM   2237  H   LEU A 144      40.719 -24.019 -15.718  1.00  0.62           H  
ATOM   2238  HA  LEU A 144      42.787 -22.421 -14.501  1.00  0.62           H  
ATOM   2239 1HB  LEU A 144      42.434 -25.388 -14.700  1.00  0.62           H  
ATOM   2240 2HB  LEU A 144      43.778 -24.626 -13.846  1.00  0.62           H  
ATOM   2241  HG  LEU A 144      40.833 -24.189 -13.234  1.00  0.62           H  
ATOM   2242 1HD1 LEU A 144      41.325 -25.471 -11.246  1.00  0.62           H  
ATOM   2243 2HD1 LEU A 144      41.586 -26.444 -12.698  1.00  0.62           H  
ATOM   2244 3HD1 LEU A 144      42.969 -25.782 -11.807  1.00  0.62           H  
ATOM   2245 1HD2 LEU A 144      41.736 -23.010 -11.252  1.00  0.62           H  
ATOM   2246 2HD2 LEU A 144      43.388 -23.289 -11.831  1.00  0.62           H  
ATOM   2247 3HD2 LEU A 144      42.293 -22.245 -12.754  1.00  0.62           H  
ATOM   2248  N   GLY A 145      43.633 -23.740 -17.340  1.00  0.63           N  
ATOM   2249  CA  GLY A 145      44.722 -23.733 -18.303  1.00  0.63           C  
ATOM   2250  C   GLY A 145      44.882 -22.354 -18.957  1.00  0.63           C  
ATOM   2251  O   GLY A 145      45.734 -22.173 -19.830  1.00  0.63           O  
ATOM   2252  H   GLY A 145      42.733 -24.089 -17.663  1.00  0.63           H  
ATOM   2253 1HA  GLY A 145      45.649 -24.021 -17.807  1.00  0.63           H  
ATOM   2254 2HA  GLY A 145      44.520 -24.482 -19.068  1.00  0.63           H  
ATOM   2255  N   HIS A 146      44.041 -21.391 -18.551  1.00  0.66           N  
ATOM   2256  CA  HIS A 146      44.004 -20.039 -19.095  1.00  0.66           C  
ATOM   2257  C   HIS A 146      43.857 -20.011 -20.609  1.00  0.66           C  
ATOM   2258  O   HIS A 146      44.583 -19.293 -21.295  1.00  0.66           O  
ATOM   2259  CB  HIS A 146      45.237 -19.215 -18.686  1.00  0.66           C  
ATOM   2260  CG  HIS A 146      45.416 -19.105 -17.207  1.00  0.66           C  
ATOM   2261  ND1 HIS A 146      46.406 -18.342 -16.618  1.00  0.66           N  
ATOM   2262  CD2 HIS A 146      44.756 -19.695 -16.206  1.00  0.66           C  
ATOM   2263  CE1 HIS A 146      46.308 -18.464 -15.297  1.00  0.66           C  
ATOM   2264  NE2 HIS A 146      45.314 -19.285 -15.038  1.00  0.66           N  
ATOM   2265  H   HIS A 146      43.369 -21.590 -17.811  1.00  0.66           H  
ATOM   2266  HA  HIS A 146      43.136 -19.549 -18.691  1.00  0.66           H  
ATOM   2267 1HB  HIS A 146      46.137 -19.662 -19.109  1.00  0.66           H  
ATOM   2268 2HB  HIS A 146      45.147 -18.209 -19.093  1.00  0.66           H  
ATOM   2269  HD2 HIS A 146      43.943 -20.369 -16.306  1.00  0.66           H  
ATOM   2270  HE1 HIS A 146      46.940 -17.976 -14.552  1.00  0.66           H  
ATOM   2271  HE2 HIS A 146      44.983 -19.592 -14.119  1.00  0.66           H  
ATOM   2272  N   LYS A 147      42.914 -20.798 -21.133  1.00  0.70           N  
ATOM   2273  CA  LYS A 147      42.699 -20.900 -22.571  1.00  0.70           C  
ATOM   2274  C   LYS A 147      41.604 -19.946 -23.034  1.00  0.70           C  
ATOM   2275  O   LYS A 147      41.301 -19.862 -24.221  1.00  0.70           O  
ATOM   2276  CB  LYS A 147      42.306 -22.323 -22.930  1.00  0.70           C  
ATOM   2277  CG  LYS A 147      43.351 -23.377 -22.561  1.00  0.70           C  
ATOM   2278  CD  LYS A 147      42.892 -24.778 -22.951  1.00  0.70           C  
ATOM   2279  CE  LYS A 147      43.827 -25.852 -22.435  1.00  0.70           C  
ATOM   2280  NZ  LYS A 147      43.352 -27.209 -22.814  1.00  0.70           N  
ATOM   2281  H   LYS A 147      42.314 -21.337 -20.510  1.00  0.70           H  
ATOM   2282  HA  LYS A 147      43.625 -20.638 -23.089  1.00  0.70           H  
ATOM   2283 1HB  LYS A 147      41.365 -22.565 -22.461  1.00  0.70           H  
ATOM   2284 2HB  LYS A 147      42.156 -22.388 -24.006  1.00  0.70           H  
ATOM   2285 1HG  LYS A 147      44.293 -23.144 -23.064  1.00  0.70           H  
ATOM   2286 2HG  LYS A 147      43.517 -23.352 -21.484  1.00  0.70           H  
ATOM   2287 1HD  LYS A 147      41.923 -24.967 -22.520  1.00  0.70           H  
ATOM   2288 2HD  LYS A 147      42.810 -24.853 -24.035  1.00  0.70           H  
ATOM   2289 1HE  LYS A 147      44.829 -25.697 -22.831  1.00  0.70           H  
ATOM   2290 2HE  LYS A 147      43.860 -25.788 -21.343  1.00  0.70           H  
ATOM   2291 1HZ  LYS A 147      43.977 -27.907 -22.436  1.00  0.70           H  
ATOM   2292 2HZ  LYS A 147      42.416 -27.356 -22.441  1.00  0.70           H  
ATOM   2293 3HZ  LYS A 147      43.322 -27.286 -23.815  1.00  0.70           H  
ATOM   2294  N   LEU A 148      40.966 -19.258 -22.095  1.00  0.77           N  
ATOM   2295  CA  LEU A 148      39.873 -18.359 -22.453  1.00  0.77           C  
ATOM   2296  C   LEU A 148      40.410 -17.014 -22.950  1.00  0.77           C  
ATOM   2297  O   LEU A 148      41.370 -16.474 -22.398  1.00  0.77           O  
ATOM   2298  CB  LEU A 148      38.937 -18.192 -21.244  1.00  0.77           C  
ATOM   2299  CG  LEU A 148      38.258 -19.503 -20.797  1.00  0.77           C  
ATOM   2300  CD1 LEU A 148      37.426 -19.282 -19.536  1.00  0.77           C  
ATOM   2301  CD2 LEU A 148      37.402 -19.995 -21.945  1.00  0.77           C  
ATOM   2302  H   LEU A 148      41.245 -19.360 -21.130  1.00  0.77           H  
ATOM   2303  HA  LEU A 148      39.299 -18.808 -23.257  1.00  0.77           H  
ATOM   2304 1HB  LEU A 148      39.504 -17.793 -20.409  1.00  0.77           H  
ATOM   2305 2HB  LEU A 148      38.155 -17.477 -21.509  1.00  0.77           H  
ATOM   2306  HG  LEU A 148      39.021 -20.244 -20.567  1.00  0.77           H  
ATOM   2307 1HD1 LEU A 148      36.960 -20.222 -19.245  1.00  0.77           H  
ATOM   2308 2HD1 LEU A 148      38.070 -18.932 -18.732  1.00  0.77           H  
ATOM   2309 3HD1 LEU A 148      36.650 -18.539 -19.734  1.00  0.77           H  
ATOM   2310 1HD2 LEU A 148      36.919 -20.932 -21.678  1.00  0.77           H  
ATOM   2311 2HD2 LEU A 148      36.644 -19.255 -22.184  1.00  0.77           H  
ATOM   2312 3HD2 LEU A 148      38.043 -20.139 -22.805  1.00  0.77           H  
ATOM   2313  N   GLU A 149      39.781 -16.481 -23.996  1.00  0.86           N  
ATOM   2314  CA  GLU A 149      40.151 -15.186 -24.570  1.00  0.86           C  
ATOM   2315  C   GLU A 149      39.375 -14.050 -23.923  1.00  0.86           C  
ATOM   2316  O   GLU A 149      38.167 -14.132 -23.757  1.00  0.86           O  
ATOM   2317  CB  GLU A 149      39.922 -15.166 -26.087  1.00  0.86           C  
ATOM   2318  CG  GLU A 149      40.366 -13.839 -26.772  1.00  0.86           C  
ATOM   2319  CD  GLU A 149      40.197 -13.806 -28.287  1.00  0.86           C  
ATOM   2320  OE1 GLU A 149      39.825 -14.799 -28.857  1.00  0.86           O  
ATOM   2321  OE2 GLU A 149      40.442 -12.768 -28.864  1.00  0.86           O  
ATOM   2322  H   GLU A 149      38.994 -16.988 -24.403  1.00  0.86           H  
ATOM   2323  HA  GLU A 149      41.212 -15.019 -24.383  1.00  0.86           H  
ATOM   2324 1HB  GLU A 149      40.466 -15.993 -26.549  1.00  0.86           H  
ATOM   2325 2HB  GLU A 149      38.860 -15.316 -26.295  1.00  0.86           H  
ATOM   2326 1HG  GLU A 149      39.777 -13.024 -26.356  1.00  0.86           H  
ATOM   2327 2HG  GLU A 149      41.409 -13.652 -26.525  1.00  0.86           H  
ATOM   2328  N   TYR A 150      40.037 -12.947 -23.591  1.00  0.96           N  
ATOM   2329  CA  TYR A 150      39.319 -11.845 -22.945  1.00  0.96           C  
ATOM   2330  C   TYR A 150      38.552 -10.973 -23.949  1.00  0.96           C  
ATOM   2331  O   TYR A 150      38.858  -9.794 -24.116  1.00  0.96           O  
ATOM   2332  CB  TYR A 150      40.293 -10.932 -22.203  1.00  0.96           C  
ATOM   2333  CG  TYR A 150      41.053 -11.531 -21.027  1.00  0.96           C  
ATOM   2334  CD1 TYR A 150      41.111 -12.902 -20.806  1.00  0.96           C  
ATOM   2335  CD2 TYR A 150      41.684 -10.670 -20.153  1.00  0.96           C  
ATOM   2336  CE1 TYR A 150      41.799 -13.389 -19.711  1.00  0.96           C  
ATOM   2337  CE2 TYR A 150      42.365 -11.155 -19.059  1.00  0.96           C  
ATOM   2338  CZ  TYR A 150      42.419 -12.507 -18.832  1.00  0.96           C  
ATOM   2339  OH  TYR A 150      43.067 -12.992 -17.717  1.00  0.96           O  
ATOM   2340  H   TYR A 150      41.031 -12.884 -23.758  1.00  0.96           H  
ATOM   2341  HA  TYR A 150      38.597 -12.263 -22.246  1.00  0.96           H  
ATOM   2342 1HB  TYR A 150      41.029 -10.556 -22.914  1.00  0.96           H  
ATOM   2343 2HB  TYR A 150      39.747 -10.066 -21.833  1.00  0.96           H  
ATOM   2344  HD1 TYR A 150      40.619 -13.596 -21.480  1.00  0.96           H  
ATOM   2345  HD2 TYR A 150      41.632  -9.602 -20.331  1.00  0.96           H  
ATOM   2346  HE1 TYR A 150      41.844 -14.452 -19.538  1.00  0.96           H  
ATOM   2347  HE2 TYR A 150      42.851 -10.464 -18.367  1.00  0.96           H  
ATOM   2348  HH  TYR A 150      43.636 -12.298 -17.347  1.00  0.96           H  
ATOM   2349  N   ASN A 151      37.570 -11.565 -24.623  1.00  1.04           N  
ATOM   2350  CA  ASN A 151      36.777 -10.884 -25.653  1.00  1.04           C  
ATOM   2351  C   ASN A 151      35.468 -11.630 -25.899  1.00  1.04           C  
ATOM   2352  O   ASN A 151      35.458 -12.606 -26.656  1.00  1.04           O  
ATOM   2353  CB  ASN A 151      37.579 -10.777 -26.941  1.00  1.04           C  
ATOM   2354  CG  ASN A 151      36.911  -9.958 -28.023  1.00  1.04           C  
ATOM   2355  OD1 ASN A 151      35.830  -9.393 -27.828  1.00  1.04           O  
ATOM   2356  ND2 ASN A 151      37.549  -9.885 -29.169  1.00  1.04           N  
ATOM   2357  H   ASN A 151      37.396 -12.544 -24.397  1.00  1.04           H  
ATOM   2358  HA  ASN A 151      36.525  -9.884 -25.300  1.00  1.04           H  
ATOM   2359 1HB  ASN A 151      38.556 -10.341 -26.730  1.00  1.04           H  
ATOM   2360 2HB  ASN A 151      37.756 -11.781 -27.332  1.00  1.04           H  
ATOM   2361 1HD2 ASN A 151      37.163  -9.359 -29.926  1.00  1.04           H  
ATOM   2362 2HD2 ASN A 151      38.427 -10.360 -29.285  1.00  1.04           H  
ATOM   2363  N   TYR A 152      34.387 -11.202 -25.232  1.00  1.08           N  
ATOM   2364  CA  TYR A 152      33.100 -11.908 -25.261  1.00  1.08           C  
ATOM   2365  C   TYR A 152      31.986 -11.135 -25.967  1.00  1.08           C  
ATOM   2366  O   TYR A 152      32.093  -9.934 -26.214  1.00  1.08           O  
ATOM   2367  CB  TYR A 152      32.662 -12.253 -23.835  1.00  1.08           C  
ATOM   2368  CG  TYR A 152      33.597 -13.219 -23.121  1.00  1.08           C  
ATOM   2369  CD1 TYR A 152      33.542 -13.320 -21.762  1.00  1.08           C  
ATOM   2370  CD2 TYR A 152      34.503 -14.002 -23.827  1.00  1.08           C  
ATOM   2371  CE1 TYR A 152      34.382 -14.175 -21.115  1.00  1.08           C  
ATOM   2372  CE2 TYR A 152      35.350 -14.850 -23.169  1.00  1.08           C  
ATOM   2373  CZ  TYR A 152      35.297 -14.939 -21.821  1.00  1.08           C  
ATOM   2374  OH  TYR A 152      36.132 -15.812 -21.160  1.00  1.08           O  
ATOM   2375  H   TYR A 152      34.472 -10.371 -24.663  1.00  1.08           H  
ATOM   2376  HA  TYR A 152      33.235 -12.840 -25.808  1.00  1.08           H  
ATOM   2377 1HB  TYR A 152      32.597 -11.340 -23.243  1.00  1.08           H  
ATOM   2378 2HB  TYR A 152      31.664 -12.699 -23.856  1.00  1.08           H  
ATOM   2379  HD1 TYR A 152      32.828 -12.723 -21.194  1.00  1.08           H  
ATOM   2380  HD2 TYR A 152      34.543 -13.951 -24.902  1.00  1.08           H  
ATOM   2381  HE1 TYR A 152      34.320 -14.259 -20.033  1.00  1.08           H  
ATOM   2382  HE2 TYR A 152      36.062 -15.465 -23.727  1.00  1.08           H  
ATOM   2383  HH  TYR A 152      35.811 -15.948 -20.262  1.00  1.08           H  
ATOM   2384  N   ASN A 153      30.911 -11.852 -26.270  1.00  1.08           N  
ATOM   2385  CA  ASN A 153      29.699 -11.324 -26.888  1.00  1.08           C  
ATOM   2386  C   ASN A 153      28.738 -10.782 -25.834  1.00  1.08           C  
ATOM   2387  O   ASN A 153      28.922 -11.039 -24.640  1.00  1.08           O  
ATOM   2388  CB  ASN A 153      29.025 -12.412 -27.693  1.00  1.08           C  
ATOM   2389  CG  ASN A 153      29.833 -12.830 -28.885  1.00  1.08           C  
ATOM   2390  OD1 ASN A 153      30.348 -11.991 -29.632  1.00  1.08           O  
ATOM   2391  ND2 ASN A 153      29.961 -14.118 -29.076  1.00  1.08           N  
ATOM   2392  H   ASN A 153      30.923 -12.835 -26.042  1.00  1.08           H  
ATOM   2393  HA  ASN A 153      29.968 -10.497 -27.546  1.00  1.08           H  
ATOM   2394 1HB  ASN A 153      28.858 -13.283 -27.053  1.00  1.08           H  
ATOM   2395 2HB  ASN A 153      28.046 -12.066 -28.027  1.00  1.08           H  
ATOM   2396 1HD2 ASN A 153      30.489 -14.458 -29.857  1.00  1.08           H  
ATOM   2397 2HD2 ASN A 153      29.529 -14.763 -28.446  1.00  1.08           H  
ATOM   2398  N   SER A 154      27.744  -9.998 -26.261  1.00  1.02           N  
ATOM   2399  CA  SER A 154      26.727  -9.521 -25.327  1.00  1.02           C  
ATOM   2400  C   SER A 154      25.824 -10.669 -24.906  1.00  1.02           C  
ATOM   2401  O   SER A 154      25.683 -11.648 -25.645  1.00  1.02           O  
ATOM   2402  CB  SER A 154      25.882  -8.438 -25.963  1.00  1.02           C  
ATOM   2403  OG  SER A 154      25.112  -8.946 -27.025  1.00  1.02           O  
ATOM   2404  H   SER A 154      27.667  -9.769 -27.242  1.00  1.02           H  
ATOM   2405  HA  SER A 154      27.220  -9.121 -24.440  1.00  1.02           H  
ATOM   2406 1HB  SER A 154      25.226  -8.008 -25.208  1.00  1.02           H  
ATOM   2407 2HB  SER A 154      26.514  -7.649 -26.322  1.00  1.02           H  
ATOM   2408  HG  SER A 154      24.603  -8.202 -27.356  1.00  1.02           H  
ATOM   2409  N   HIS A 155      25.169 -10.521 -23.752  1.00  0.95           N  
ATOM   2410  CA  HIS A 155      24.237 -11.540 -23.262  1.00  0.95           C  
ATOM   2411  C   HIS A 155      22.999 -10.991 -22.568  1.00  0.95           C  
ATOM   2412  O   HIS A 155      23.027  -9.907 -21.980  1.00  0.95           O  
ATOM   2413  CB  HIS A 155      24.940 -12.517 -22.317  1.00  0.95           C  
ATOM   2414  CG  HIS A 155      25.989 -13.363 -22.995  1.00  0.95           C  
ATOM   2415  ND1 HIS A 155      27.290 -12.943 -23.210  1.00  0.95           N  
ATOM   2416  CD2 HIS A 155      25.901 -14.594 -23.527  1.00  0.95           C  
ATOM   2417  CE1 HIS A 155      27.952 -13.893 -23.837  1.00  0.95           C  
ATOM   2418  NE2 HIS A 155      27.134 -14.909 -24.025  1.00  0.95           N  
ATOM   2419  H   HIS A 155      25.343  -9.674 -23.210  1.00  0.95           H  
ATOM   2420  HA  HIS A 155      23.883 -12.121 -24.113  1.00  0.95           H  
ATOM   2421 1HB  HIS A 155      25.419 -11.961 -21.512  1.00  0.95           H  
ATOM   2422 2HB  HIS A 155      24.200 -13.181 -21.862  1.00  0.95           H  
ATOM   2423  HD1 HIS A 155      27.700 -12.054 -22.970  1.00  0.95           H  
ATOM   2424  HD2 HIS A 155      25.081 -15.310 -23.601  1.00  0.95           H  
ATOM   2425  HE1 HIS A 155      29.005 -13.760 -24.096  1.00  0.95           H  
ATOM   2426  N   ASN A 156      21.903 -11.750 -22.635  1.00  0.88           N  
ATOM   2427  CA  ASN A 156      20.692 -11.372 -21.914  1.00  0.88           C  
ATOM   2428  C   ASN A 156      20.581 -12.129 -20.590  1.00  0.88           C  
ATOM   2429  O   ASN A 156      21.046 -13.266 -20.477  1.00  0.88           O  
ATOM   2430  CB  ASN A 156      19.454 -11.595 -22.758  1.00  0.88           C  
ATOM   2431  CG  ASN A 156      19.419 -10.720 -23.995  1.00  0.88           C  
ATOM   2432  OD1 ASN A 156      19.752  -9.527 -23.960  1.00  0.88           O  
ATOM   2433  ND2 ASN A 156      19.018 -11.304 -25.100  1.00  0.88           N  
ATOM   2434  H   ASN A 156      21.923 -12.615 -23.159  1.00  0.88           H  
ATOM   2435  HA  ASN A 156      20.755 -10.317 -21.675  1.00  0.88           H  
ATOM   2436 1HB  ASN A 156      19.399 -12.641 -23.059  1.00  0.88           H  
ATOM   2437 2HB  ASN A 156      18.570 -11.380 -22.153  1.00  0.88           H  
ATOM   2438 1HD2 ASN A 156      18.971 -10.783 -25.954  1.00  0.88           H  
ATOM   2439 2HD2 ASN A 156      18.756 -12.270 -25.090  1.00  0.88           H  
ATOM   2440  N   VAL A 157      19.929 -11.503 -19.615  1.00  0.83           N  
ATOM   2441  CA  VAL A 157      19.676 -12.088 -18.300  1.00  0.83           C  
ATOM   2442  C   VAL A 157      18.194 -12.122 -17.941  1.00  0.83           C  
ATOM   2443  O   VAL A 157      17.507 -11.116 -18.090  1.00  0.83           O  
ATOM   2444  CB  VAL A 157      20.448 -11.294 -17.237  1.00  0.83           C  
ATOM   2445  CG1 VAL A 157      20.150 -11.807 -15.931  1.00  0.83           C  
ATOM   2446  CG2 VAL A 157      21.936 -11.374 -17.523  1.00  0.83           C  
ATOM   2447  H   VAL A 157      19.615 -10.554 -19.801  1.00  0.83           H  
ATOM   2448  HA  VAL A 157      20.042 -13.101 -18.314  1.00  0.83           H  
ATOM   2449  HB  VAL A 157      20.133 -10.259 -17.259  1.00  0.83           H  
ATOM   2450 1HG1 VAL A 157      20.696 -11.237 -15.182  1.00  0.83           H  
ATOM   2451 2HG1 VAL A 157      19.089 -11.721 -15.748  1.00  0.83           H  
ATOM   2452 3HG1 VAL A 157      20.433 -12.828 -15.892  1.00  0.83           H  
ATOM   2453 1HG2 VAL A 157      22.479 -10.807 -16.771  1.00  0.83           H  
ATOM   2454 2HG2 VAL A 157      22.256 -12.404 -17.500  1.00  0.83           H  
ATOM   2455 3HG2 VAL A 157      22.148 -10.955 -18.506  1.00  0.83           H  
ATOM   2456  N   TYR A 158      17.681 -13.270 -17.460  1.00  0.80           N  
ATOM   2457  CA  TYR A 158      16.256 -13.344 -17.103  1.00  0.80           C  
ATOM   2458  C   TYR A 158      15.989 -13.290 -15.598  1.00  0.80           C  
ATOM   2459  O   TYR A 158      16.415 -14.163 -14.836  1.00  0.80           O  
ATOM   2460  CB  TYR A 158      15.617 -14.578 -17.710  1.00  0.80           C  
ATOM   2461  CG  TYR A 158      14.130 -14.667 -17.456  1.00  0.80           C  
ATOM   2462  CD1 TYR A 158      13.356 -13.519 -17.515  1.00  0.80           C  
ATOM   2463  CD2 TYR A 158      13.535 -15.883 -17.238  1.00  0.80           C  
ATOM   2464  CE1 TYR A 158      12.003 -13.578 -17.336  1.00  0.80           C  
ATOM   2465  CE2 TYR A 158      12.170 -15.952 -17.070  1.00  0.80           C  
ATOM   2466  CZ  TYR A 158      11.404 -14.806 -17.114  1.00  0.80           C  
ATOM   2467  OH  TYR A 158      10.040 -14.894 -16.945  1.00  0.80           O  
ATOM   2468  H   TYR A 158      18.261 -14.103 -17.327  1.00  0.80           H  
ATOM   2469  HA  TYR A 158      15.755 -12.477 -17.537  1.00  0.80           H  
ATOM   2470 1HB  TYR A 158      15.793 -14.595 -18.778  1.00  0.80           H  
ATOM   2471 2HB  TYR A 158      16.089 -15.469 -17.289  1.00  0.80           H  
ATOM   2472  HD1 TYR A 158      13.831 -12.562 -17.707  1.00  0.80           H  
ATOM   2473  HD2 TYR A 158      14.139 -16.790 -17.206  1.00  0.80           H  
ATOM   2474  HE1 TYR A 158      11.414 -12.663 -17.385  1.00  0.80           H  
ATOM   2475  HE2 TYR A 158      11.693 -16.917 -16.899  1.00  0.80           H  
ATOM   2476  HH  TYR A 158       9.788 -15.818 -16.863  1.00  0.80           H  
ATOM   2477  N   ILE A 159      15.286 -12.229 -15.192  1.00  0.79           N  
ATOM   2478  CA  ILE A 159      14.975 -11.913 -13.803  1.00  0.79           C  
ATOM   2479  C   ILE A 159      13.513 -12.213 -13.455  1.00  0.79           C  
ATOM   2480  O   ILE A 159      12.608 -11.722 -14.124  1.00  0.79           O  
ATOM   2481  CB  ILE A 159      15.236 -10.417 -13.561  1.00  0.79           C  
ATOM   2482  CG1 ILE A 159      16.688 -10.075 -13.830  1.00  0.79           C  
ATOM   2483  CG2 ILE A 159      14.898 -10.080 -12.194  1.00  0.79           C  
ATOM   2484  CD1 ILE A 159      16.946  -9.777 -15.248  1.00  0.79           C  
ATOM   2485  H   ILE A 159      14.948 -11.572 -15.896  1.00  0.79           H  
ATOM   2486  HA  ILE A 159      15.608 -12.513 -13.155  1.00  0.79           H  
ATOM   2487  HB  ILE A 159      14.625  -9.826 -14.245  1.00  0.79           H  
ATOM   2488 1HG1 ILE A 159      16.973  -9.209 -13.232  1.00  0.79           H  
ATOM   2489 2HG1 ILE A 159      17.309 -10.903 -13.557  1.00  0.79           H  
ATOM   2490 1HG2 ILE A 159      15.086  -9.035 -12.006  1.00  0.79           H  
ATOM   2491 2HG2 ILE A 159      13.852 -10.306 -11.993  1.00  0.79           H  
ATOM   2492 3HG2 ILE A 159      15.521 -10.668 -11.598  1.00  0.79           H  
ATOM   2493 1HD1 ILE A 159      17.999  -9.550 -15.386  1.00  0.79           H  
ATOM   2494 2HD1 ILE A 159      16.685 -10.619 -15.842  1.00  0.79           H  
ATOM   2495 3HD1 ILE A 159      16.340  -8.937 -15.557  1.00  0.79           H  
ATOM   2496  N   MET A 160      13.276 -13.018 -12.410  1.00  0.79           N  
ATOM   2497  CA  MET A 160      11.923 -13.427 -12.002  1.00  0.79           C  
ATOM   2498  C   MET A 160      11.648 -13.167 -10.511  1.00  0.79           C  
ATOM   2499  O   MET A 160      12.520 -13.391  -9.669  1.00  0.79           O  
ATOM   2500  CB  MET A 160      11.822 -14.924 -12.249  1.00  0.79           C  
ATOM   2501  CG  MET A 160      11.981 -15.351 -13.676  1.00  0.79           C  
ATOM   2502  SD  MET A 160      12.538 -17.045 -13.790  1.00  0.79           S  
ATOM   2503  CE  MET A 160      14.277 -16.763 -13.393  1.00  0.79           C  
ATOM   2504  H   MET A 160      14.068 -13.408 -11.902  1.00  0.79           H  
ATOM   2505  HA  MET A 160      11.186 -12.880 -12.589  1.00  0.79           H  
ATOM   2506 1HB  MET A 160      12.595 -15.432 -11.669  1.00  0.79           H  
ATOM   2507 2HB  MET A 160      10.855 -15.282 -11.890  1.00  0.79           H  
ATOM   2508 1HG  MET A 160      11.022 -15.261 -14.183  1.00  0.79           H  
ATOM   2509 2HG  MET A 160      12.698 -14.727 -14.193  1.00  0.79           H  
ATOM   2510 1HE  MET A 160      14.810 -17.698 -13.402  1.00  0.79           H  
ATOM   2511 2HE  MET A 160      14.719 -16.084 -14.126  1.00  0.79           H  
ATOM   2512 3HE  MET A 160      14.352 -16.321 -12.407  1.00  0.79           H  
ATOM   2513  N   ALA A 161      10.418 -12.794 -10.143  1.00  0.79           N  
ATOM   2514  CA  ALA A 161      10.131 -12.667  -8.702  1.00  0.79           C  
ATOM   2515  C   ALA A 161      10.251 -13.983  -7.950  1.00  0.79           C  
ATOM   2516  O   ALA A 161       9.837 -15.033  -8.448  1.00  0.79           O  
ATOM   2517  CB  ALA A 161       8.710 -12.204  -8.429  1.00  0.79           C  
ATOM   2518  H   ALA A 161       9.697 -12.566 -10.839  1.00  0.79           H  
ATOM   2519  HA  ALA A 161      10.841 -11.952  -8.281  1.00  0.79           H  
ATOM   2520 1HB  ALA A 161       8.571 -12.122  -7.351  1.00  0.79           H  
ATOM   2521 2HB  ALA A 161       8.506 -11.292  -8.857  1.00  0.79           H  
ATOM   2522 3HB  ALA A 161       8.015 -12.938  -8.829  1.00  0.79           H  
ATOM   2523  N   ASP A 162      10.710 -13.900  -6.704  1.00  0.80           N  
ATOM   2524  CA  ASP A 162      10.666 -15.020  -5.774  1.00  0.80           C  
ATOM   2525  C   ASP A 162       9.888 -14.576  -4.547  1.00  0.80           C  
ATOM   2526  O   ASP A 162      10.436 -14.082  -3.552  1.00  0.80           O  
ATOM   2527  CB  ASP A 162      12.063 -15.514  -5.388  1.00  0.80           C  
ATOM   2528  CG  ASP A 162      12.033 -16.724  -4.410  1.00  0.80           C  
ATOM   2529  OD1 ASP A 162      11.056 -16.871  -3.673  1.00  0.80           O  
ATOM   2530  OD2 ASP A 162      12.973 -17.484  -4.414  1.00  0.80           O  
ATOM   2531  H   ASP A 162      11.097 -13.022  -6.378  1.00  0.80           H  
ATOM   2532  HA  ASP A 162      10.130 -15.847  -6.240  1.00  0.80           H  
ATOM   2533 1HB  ASP A 162      12.606 -15.805  -6.292  1.00  0.80           H  
ATOM   2534 2HB  ASP A 162      12.621 -14.704  -4.927  1.00  0.80           H  
ATOM   2535  N   LYS A 163       8.581 -14.771  -4.615  1.00  0.80           N  
ATOM   2536  CA  LYS A 163       7.703 -14.259  -3.583  1.00  0.80           C  
ATOM   2537  C   LYS A 163       7.869 -14.976  -2.247  1.00  0.80           C  
ATOM   2538  O   LYS A 163       7.636 -14.382  -1.196  1.00  0.80           O  
ATOM   2539  CB  LYS A 163       6.266 -14.302  -4.085  1.00  0.80           C  
ATOM   2540  CG  LYS A 163       6.017 -13.288  -5.209  1.00  0.80           C  
ATOM   2541  CD  LYS A 163       4.594 -13.323  -5.726  1.00  0.80           C  
ATOM   2542  CE  LYS A 163       4.401 -12.298  -6.842  1.00  0.80           C  
ATOM   2543  NZ  LYS A 163       3.020 -12.327  -7.396  1.00  0.80           N  
ATOM   2544  H   LYS A 163       8.193 -15.225  -5.431  1.00  0.80           H  
ATOM   2545  HA  LYS A 163       7.960 -13.212  -3.419  1.00  0.80           H  
ATOM   2546 1HB  LYS A 163       6.034 -15.300  -4.457  1.00  0.80           H  
ATOM   2547 2HB  LYS A 163       5.582 -14.084  -3.265  1.00  0.80           H  
ATOM   2548 1HG  LYS A 163       6.230 -12.286  -4.839  1.00  0.80           H  
ATOM   2549 2HG  LYS A 163       6.696 -13.498  -6.036  1.00  0.80           H  
ATOM   2550 1HD  LYS A 163       4.369 -14.318  -6.111  1.00  0.80           H  
ATOM   2551 2HD  LYS A 163       3.903 -13.100  -4.913  1.00  0.80           H  
ATOM   2552 1HE  LYS A 163       4.604 -11.303  -6.449  1.00  0.80           H  
ATOM   2553 2HE  LYS A 163       5.109 -12.510  -7.646  1.00  0.80           H  
ATOM   2554 1HZ  LYS A 163       2.939 -11.634  -8.131  1.00  0.80           H  
ATOM   2555 2HZ  LYS A 163       2.827 -13.244  -7.775  1.00  0.80           H  
ATOM   2556 3HZ  LYS A 163       2.357 -12.120  -6.663  1.00  0.80           H  
ATOM   2557  N   GLN A 164       8.279 -16.249  -2.273  1.00  0.80           N  
ATOM   2558  CA  GLN A 164       8.434 -17.000  -1.028  1.00  0.80           C  
ATOM   2559  C   GLN A 164       9.576 -16.441  -0.186  1.00  0.80           C  
ATOM   2560  O   GLN A 164       9.461 -16.348   1.038  1.00  0.80           O  
ATOM   2561  CB  GLN A 164       8.662 -18.492  -1.299  1.00  0.80           C  
ATOM   2562  CG  GLN A 164       7.441 -19.216  -1.862  1.00  0.80           C  
ATOM   2563  CD  GLN A 164       7.694 -20.699  -2.139  1.00  0.80           C  
ATOM   2564  OE1 GLN A 164       8.827 -21.136  -2.361  1.00  0.80           O  
ATOM   2565  NE2 GLN A 164       6.622 -21.484  -2.125  1.00  0.80           N  
ATOM   2566  H   GLN A 164       8.504 -16.688  -3.157  1.00  0.80           H  
ATOM   2567  HA  GLN A 164       7.516 -16.897  -0.451  1.00  0.80           H  
ATOM   2568 1HB  GLN A 164       9.485 -18.601  -2.014  1.00  0.80           H  
ATOM   2569 2HB  GLN A 164       8.963 -18.987  -0.378  1.00  0.80           H  
ATOM   2570 1HG  GLN A 164       6.625 -19.135  -1.145  1.00  0.80           H  
ATOM   2571 2HG  GLN A 164       7.161 -18.737  -2.801  1.00  0.80           H  
ATOM   2572 1HE2 GLN A 164       6.717 -22.465  -2.297  1.00  0.80           H  
ATOM   2573 2HE2 GLN A 164       5.719 -21.095  -1.941  1.00  0.80           H  
ATOM   2574  N   LYS A 165      10.676 -16.041  -0.840  1.00  0.79           N  
ATOM   2575  CA  LYS A 165      11.796 -15.455  -0.100  1.00  0.79           C  
ATOM   2576  C   LYS A 165      11.804 -13.929  -0.143  1.00  0.79           C  
ATOM   2577  O   LYS A 165      12.678 -13.291   0.448  1.00  0.79           O  
ATOM   2578  CB  LYS A 165      13.138 -15.991  -0.573  1.00  0.79           C  
ATOM   2579  CG  LYS A 165      13.340 -17.458  -0.307  1.00  0.79           C  
ATOM   2580  CD  LYS A 165      14.762 -17.875  -0.613  1.00  0.79           C  
ATOM   2581  CE  LYS A 165      14.975 -19.355  -0.347  1.00  0.79           C  
ATOM   2582  NZ  LYS A 165      16.381 -19.749  -0.569  1.00  0.79           N  
ATOM   2583  H   LYS A 165      10.745 -16.177  -1.861  1.00  0.79           H  
ATOM   2584  HA  LYS A 165      11.692 -15.741   0.946  1.00  0.79           H  
ATOM   2585 1HB  LYS A 165      13.229 -15.835  -1.652  1.00  0.79           H  
ATOM   2586 2HB  LYS A 165      13.939 -15.443  -0.090  1.00  0.79           H  
ATOM   2587 1HG  LYS A 165      13.105 -17.681   0.733  1.00  0.79           H  
ATOM   2588 2HG  LYS A 165      12.660 -18.025  -0.951  1.00  0.79           H  
ATOM   2589 1HD  LYS A 165      14.973 -17.677  -1.671  1.00  0.79           H  
ATOM   2590 2HD  LYS A 165      15.458 -17.297  -0.008  1.00  0.79           H  
ATOM   2591 1HE  LYS A 165      14.695 -19.590   0.678  1.00  0.79           H  
ATOM   2592 2HE  LYS A 165      14.342 -19.924  -1.028  1.00  0.79           H  
ATOM   2593 1HZ  LYS A 165      16.494 -20.735  -0.405  1.00  0.79           H  
ATOM   2594 2HZ  LYS A 165      16.641 -19.524  -1.534  1.00  0.79           H  
ATOM   2595 3HZ  LYS A 165      16.980 -19.235   0.056  1.00  0.79           H  
ATOM   2596  N   ASN A 166      10.803 -13.350  -0.805  1.00  0.77           N  
ATOM   2597  CA  ASN A 166      10.647 -11.910  -0.964  1.00  0.77           C  
ATOM   2598  C   ASN A 166      11.847 -11.290  -1.658  1.00  0.77           C  
ATOM   2599  O   ASN A 166      12.368 -10.255  -1.235  1.00  0.77           O  
ATOM   2600  CB  ASN A 166      10.405 -11.237   0.373  1.00  0.77           C  
ATOM   2601  CG  ASN A 166       9.827  -9.851   0.234  1.00  0.77           C  
ATOM   2602  OD1 ASN A 166       9.067  -9.563  -0.697  1.00  0.77           O  
ATOM   2603  ND2 ASN A 166      10.166  -8.987   1.161  1.00  0.77           N  
ATOM   2604  H   ASN A 166      10.140 -13.943  -1.294  1.00  0.77           H  
ATOM   2605  HA  ASN A 166       9.776 -11.745  -1.589  1.00  0.77           H  
ATOM   2606 1HB  ASN A 166       9.725 -11.849   0.967  1.00  0.77           H  
ATOM   2607 2HB  ASN A 166      11.344 -11.162   0.921  1.00  0.77           H  
ATOM   2608 1HD2 ASN A 166       9.809  -8.055   1.129  1.00  0.77           H  
ATOM   2609 2HD2 ASN A 166      10.779  -9.266   1.902  1.00  0.77           H  
ATOM   2610  N   GLY A 167      12.268 -11.929  -2.739  1.00  0.76           N  
ATOM   2611  CA  GLY A 167      13.396 -11.465  -3.519  1.00  0.76           C  
ATOM   2612  C   GLY A 167      13.244 -11.803  -4.994  1.00  0.76           C  
ATOM   2613  O   GLY A 167      12.134 -11.841  -5.534  1.00  0.76           O  
ATOM   2614  H   GLY A 167      11.769 -12.772  -3.025  1.00  0.76           H  
ATOM   2615 1HA  GLY A 167      13.520 -10.391  -3.396  1.00  0.76           H  
ATOM   2616 2HA  GLY A 167      14.294 -11.936  -3.134  1.00  0.76           H  
ATOM   2617  N   ILE A 168      14.389 -11.990  -5.635  1.00  0.75           N  
ATOM   2618  CA  ILE A 168      14.549 -12.277  -7.057  1.00  0.75           C  
ATOM   2619  C   ILE A 168      15.392 -13.499  -7.430  1.00  0.75           C  
ATOM   2620  O   ILE A 168      16.447 -13.752  -6.845  1.00  0.75           O  
ATOM   2621  CB  ILE A 168      15.162 -11.079  -7.774  1.00  0.75           C  
ATOM   2622  CG1 ILE A 168      14.280  -9.955  -7.782  1.00  0.75           C  
ATOM   2623  CG2 ILE A 168      15.604 -11.418  -9.086  1.00  0.75           C  
ATOM   2624  CD1 ILE A 168      14.957  -8.812  -8.349  1.00  0.75           C  
ATOM   2625  H   ILE A 168      15.232 -11.896  -5.076  1.00  0.75           H  
ATOM   2626  HA  ILE A 168      13.554 -12.440  -7.471  1.00  0.75           H  
ATOM   2627  HB  ILE A 168      16.023 -10.761  -7.207  1.00  0.75           H  
ATOM   2628 1HG1 ILE A 168      13.408 -10.204  -8.378  1.00  0.75           H  
ATOM   2629 2HG1 ILE A 168      13.957  -9.702  -6.774  1.00  0.75           H  
ATOM   2630 1HG2 ILE A 168      16.084 -10.551  -9.513  1.00  0.75           H  
ATOM   2631 2HG2 ILE A 168      16.311 -12.207  -9.007  1.00  0.75           H  
ATOM   2632 3HG2 ILE A 168      14.754 -11.734  -9.695  1.00  0.75           H  
ATOM   2633 1HD1 ILE A 168      14.289  -8.005  -8.380  1.00  0.75           H  
ATOM   2634 2HD1 ILE A 168      15.829  -8.565  -7.743  1.00  0.75           H  
ATOM   2635 3HD1 ILE A 168      15.272  -9.049  -9.356  1.00  0.75           H  
ATOM   2636  N   LYS A 169      14.911 -14.273  -8.404  1.00  0.74           N  
ATOM   2637  CA  LYS A 169      15.682 -15.382  -8.961  1.00  0.74           C  
ATOM   2638  C   LYS A 169      16.165 -14.979 -10.355  1.00  0.74           C  
ATOM   2639  O   LYS A 169      15.392 -14.432 -11.147  1.00  0.74           O  
ATOM   2640  CB  LYS A 169      14.867 -16.662  -9.032  1.00  0.74           C  
ATOM   2641  CG  LYS A 169      15.625 -17.870  -9.556  1.00  0.74           C  
ATOM   2642  CD  LYS A 169      14.750 -19.117  -9.512  1.00  0.74           C  
ATOM   2643  CE  LYS A 169      15.500 -20.342 -10.004  1.00  0.74           C  
ATOM   2644  NZ  LYS A 169      14.657 -21.574  -9.927  1.00  0.74           N  
ATOM   2645  H   LYS A 169      14.012 -14.036  -8.820  1.00  0.74           H  
ATOM   2646  HA  LYS A 169      16.553 -15.558  -8.338  1.00  0.74           H  
ATOM   2647 1HB  LYS A 169      14.495 -16.909  -8.037  1.00  0.74           H  
ATOM   2648 2HB  LYS A 169      13.999 -16.501  -9.675  1.00  0.74           H  
ATOM   2649 1HG  LYS A 169      15.942 -17.691 -10.588  1.00  0.74           H  
ATOM   2650 2HG  LYS A 169      16.519 -18.025  -8.946  1.00  0.74           H  
ATOM   2651 1HD  LYS A 169      14.415 -19.290  -8.487  1.00  0.74           H  
ATOM   2652 2HD  LYS A 169      13.874 -18.964 -10.145  1.00  0.74           H  
ATOM   2653 1HE  LYS A 169      15.802 -20.182 -11.038  1.00  0.74           H  
ATOM   2654 2HE  LYS A 169      16.392 -20.484  -9.394  1.00  0.74           H  
ATOM   2655 1HZ  LYS A 169      15.188 -22.365 -10.263  1.00  0.74           H  
ATOM   2656 2HZ  LYS A 169      14.380 -21.736  -8.968  1.00  0.74           H  
ATOM   2657 3HZ  LYS A 169      13.833 -21.455 -10.499  1.00  0.74           H  
ATOM   2658  N   VAL A 170      17.448 -15.172 -10.643  1.00  0.75           N  
ATOM   2659  CA  VAL A 170      17.942 -14.792 -11.967  1.00  0.75           C  
ATOM   2660  C   VAL A 170      18.677 -15.937 -12.651  1.00  0.75           C  
ATOM   2661  O   VAL A 170      19.562 -16.562 -12.055  1.00  0.75           O  
ATOM   2662  CB  VAL A 170      18.901 -13.582 -11.896  1.00  0.75           C  
ATOM   2663  CG1 VAL A 170      19.341 -13.228 -13.225  1.00  0.75           C  
ATOM   2664  CG2 VAL A 170      18.249 -12.437 -11.188  1.00  0.75           C  
ATOM   2665  H   VAL A 170      18.052 -15.613  -9.952  1.00  0.75           H  
ATOM   2666  HA  VAL A 170      17.092 -14.518 -12.582  1.00  0.75           H  
ATOM   2667  HB  VAL A 170      19.752 -13.847 -11.390  1.00  0.75           H  
ATOM   2668 1HG1 VAL A 170      20.036 -12.397 -13.152  1.00  0.75           H  
ATOM   2669 2HG1 VAL A 170      19.832 -14.070 -13.680  1.00  0.75           H  
ATOM   2670 3HG1 VAL A 170      18.479 -12.945 -13.819  1.00  0.75           H  
ATOM   2671 1HG2 VAL A 170      18.934 -11.594 -11.140  1.00  0.75           H  
ATOM   2672 2HG2 VAL A 170      17.360 -12.152 -11.703  1.00  0.75           H  
ATOM   2673 3HG2 VAL A 170      18.009 -12.761 -10.196  1.00  0.75           H  
ATOM   2674  N   ASN A 171      18.279 -16.250 -13.888  1.00  0.76           N  
ATOM   2675  CA  ASN A 171      18.971 -17.296 -14.640  1.00  0.76           C  
ATOM   2676  C   ASN A 171      19.565 -16.758 -15.939  1.00  0.76           C  
ATOM   2677  O   ASN A 171      18.942 -15.919 -16.606  1.00  0.76           O  
ATOM   2678  CB  ASN A 171      18.047 -18.436 -14.992  1.00  0.76           C  
ATOM   2679  CG  ASN A 171      17.443 -19.163 -13.827  1.00  0.76           C  
ATOM   2680  OD1 ASN A 171      17.940 -19.160 -12.698  1.00  0.76           O  
ATOM   2681  ND2 ASN A 171      16.350 -19.829 -14.106  1.00  0.76           N  
ATOM   2682  H   ASN A 171      17.536 -15.697 -14.317  1.00  0.76           H  
ATOM   2683  HA  ASN A 171      19.797 -17.678 -14.043  1.00  0.76           H  
ATOM   2684 1HB  ASN A 171      17.237 -18.054 -15.617  1.00  0.76           H  
ATOM   2685 2HB  ASN A 171      18.601 -19.160 -15.593  1.00  0.76           H  
ATOM   2686 1HD2 ASN A 171      15.885 -20.351 -13.397  1.00  0.76           H  
ATOM   2687 2HD2 ASN A 171      15.981 -19.816 -15.037  1.00  0.76           H  
ATOM   2688  N   PHE A 172      20.732 -17.282 -16.339  1.00  0.78           N  
ATOM   2689  CA  PHE A 172      21.277 -16.945 -17.660  1.00  0.78           C  
ATOM   2690  C   PHE A 172      22.392 -17.862 -18.160  1.00  0.78           C  
ATOM   2691  O   PHE A 172      23.019 -18.590 -17.391  1.00  0.78           O  
ATOM   2692  CB  PHE A 172      21.696 -15.491 -17.692  1.00  0.78           C  
ATOM   2693  CG  PHE A 172      22.702 -15.064 -16.751  1.00  0.78           C  
ATOM   2694  CD1 PHE A 172      23.987 -15.026 -17.113  1.00  0.78           C  
ATOM   2695  CD2 PHE A 172      22.352 -14.681 -15.483  1.00  0.78           C  
ATOM   2696  CE1 PHE A 172      24.937 -14.570 -16.243  1.00  0.78           C  
ATOM   2697  CE2 PHE A 172      23.274 -14.240 -14.613  1.00  0.78           C  
ATOM   2698  CZ  PHE A 172      24.578 -14.177 -15.008  1.00  0.78           C  
ATOM   2699  H   PHE A 172      21.225 -17.922 -15.713  1.00  0.78           H  
ATOM   2700  HA  PHE A 172      20.457 -17.036 -18.374  1.00  0.78           H  
ATOM   2701 1HB  PHE A 172      22.057 -15.244 -18.694  1.00  0.78           H  
ATOM   2702 2HB  PHE A 172      20.849 -14.889 -17.526  1.00  0.78           H  
ATOM   2703  HD1 PHE A 172      24.243 -15.343 -18.118  1.00  0.78           H  
ATOM   2704  HD2 PHE A 172      21.319 -14.727 -15.188  1.00  0.78           H  
ATOM   2705  HE1 PHE A 172      25.981 -14.520 -16.532  1.00  0.78           H  
ATOM   2706  HE2 PHE A 172      22.975 -13.933 -13.616  1.00  0.78           H  
ATOM   2707  HZ  PHE A 172      25.333 -13.822 -14.345  1.00  0.78           H  
ATOM   2708  N   LYS A 173      22.662 -17.800 -19.465  1.00  0.80           N  
ATOM   2709  CA  LYS A 173      23.767 -18.565 -20.048  1.00  0.80           C  
ATOM   2710  C   LYS A 173      24.784 -17.647 -20.707  1.00  0.80           C  
ATOM   2711  O   LYS A 173      24.414 -16.809 -21.532  1.00  0.80           O  
ATOM   2712  CB  LYS A 173      23.238 -19.542 -21.100  1.00  0.80           C  
ATOM   2713  CG  LYS A 173      22.314 -20.630 -20.566  1.00  0.80           C  
ATOM   2714  CD  LYS A 173      21.735 -21.501 -21.696  1.00  0.80           C  
ATOM   2715  CE  LYS A 173      22.790 -22.410 -22.368  1.00  0.80           C  
ATOM   2716  NZ  LYS A 173      23.256 -23.511 -21.474  1.00  0.80           N  
ATOM   2717  H   LYS A 173      22.106 -17.201 -20.060  1.00  0.80           H  
ATOM   2718  HA  LYS A 173      24.275 -19.121 -19.260  1.00  0.80           H  
ATOM   2719 1HB  LYS A 173      22.706 -18.994 -21.874  1.00  0.80           H  
ATOM   2720 2HB  LYS A 173      24.087 -20.040 -21.575  1.00  0.80           H  
ATOM   2721 1HG  LYS A 173      22.860 -21.255 -19.874  1.00  0.80           H  
ATOM   2722 2HG  LYS A 173      21.491 -20.172 -20.026  1.00  0.80           H  
ATOM   2723 1HD  LYS A 173      20.951 -22.136 -21.283  1.00  0.80           H  
ATOM   2724 2HD  LYS A 173      21.292 -20.859 -22.456  1.00  0.80           H  
ATOM   2725 1HE  LYS A 173      22.346 -22.849 -23.259  1.00  0.80           H  
ATOM   2726 2HE  LYS A 173      23.649 -21.809 -22.661  1.00  0.80           H  
ATOM   2727 1HZ  LYS A 173      23.930 -24.083 -21.943  1.00  0.80           H  
ATOM   2728 2HZ  LYS A 173      23.698 -23.126 -20.635  1.00  0.80           H  
ATOM   2729 3HZ  LYS A 173      22.483 -24.086 -21.187  1.00  0.80           H  
ATOM   2730  N   ILE A 174      26.056 -17.811 -20.348  1.00  0.81           N  
ATOM   2731  CA  ILE A 174      27.123 -16.996 -20.919  1.00  0.81           C  
ATOM   2732  C   ILE A 174      28.081 -17.813 -21.789  1.00  0.81           C  
ATOM   2733  O   ILE A 174      28.594 -18.853 -21.365  1.00  0.81           O  
ATOM   2734  CB  ILE A 174      27.945 -16.273 -19.835  1.00  0.81           C  
ATOM   2735  CG1 ILE A 174      27.075 -15.448 -18.939  1.00  0.81           C  
ATOM   2736  CG2 ILE A 174      28.910 -15.361 -20.508  1.00  0.81           C  
ATOM   2737  CD1 ILE A 174      26.355 -14.339 -19.656  1.00  0.81           C  
ATOM   2738  H   ILE A 174      26.284 -18.532 -19.663  1.00  0.81           H  
ATOM   2739  HA  ILE A 174      26.671 -16.239 -21.543  1.00  0.81           H  
ATOM   2740  HB  ILE A 174      28.478 -17.000 -19.231  1.00  0.81           H  
ATOM   2741 1HG1 ILE A 174      26.352 -16.099 -18.473  1.00  0.81           H  
ATOM   2742 2HG1 ILE A 174      27.698 -15.006 -18.161  1.00  0.81           H  
ATOM   2743 1HG2 ILE A 174      29.511 -14.845 -19.764  1.00  0.81           H  
ATOM   2744 2HG2 ILE A 174      29.538 -15.931 -21.146  1.00  0.81           H  
ATOM   2745 3HG2 ILE A 174      28.368 -14.637 -21.098  1.00  0.81           H  
ATOM   2746 1HD1 ILE A 174      25.750 -13.766 -18.968  1.00  0.81           H  
ATOM   2747 2HD1 ILE A 174      27.084 -13.676 -20.119  1.00  0.81           H  
ATOM   2748 3HD1 ILE A 174      25.717 -14.767 -20.421  1.00  0.81           H  
ATOM   2749  N   ARG A 175      28.324 -17.348 -23.009  1.00  0.81           N  
ATOM   2750  CA  ARG A 175      29.264 -18.001 -23.906  1.00  0.81           C  
ATOM   2751  C   ARG A 175      30.636 -17.329 -23.819  1.00  0.81           C  
ATOM   2752  O   ARG A 175      30.747 -16.114 -23.997  1.00  0.81           O  
ATOM   2753  CB  ARG A 175      28.756 -17.914 -25.333  1.00  0.81           C  
ATOM   2754  CG  ARG A 175      27.445 -18.648 -25.611  1.00  0.81           C  
ATOM   2755  CD  ARG A 175      26.967 -18.431 -27.012  1.00  0.81           C  
ATOM   2756  NE  ARG A 175      27.810 -19.094 -28.007  1.00  0.81           N  
ATOM   2757  CZ  ARG A 175      27.653 -20.376 -28.409  1.00  0.81           C  
ATOM   2758  NH1 ARG A 175      26.684 -21.102 -27.910  1.00  0.81           N  
ATOM   2759  NH2 ARG A 175      28.467 -20.898 -29.308  1.00  0.81           N  
ATOM   2760  H   ARG A 175      27.858 -16.502 -23.331  1.00  0.81           H  
ATOM   2761  HA  ARG A 175      29.367 -19.049 -23.620  1.00  0.81           H  
ATOM   2762 1HB  ARG A 175      28.582 -16.867 -25.575  1.00  0.81           H  
ATOM   2763 2HB  ARG A 175      29.509 -18.265 -26.011  1.00  0.81           H  
ATOM   2764 1HG  ARG A 175      27.595 -19.709 -25.474  1.00  0.81           H  
ATOM   2765 2HG  ARG A 175      26.676 -18.295 -24.920  1.00  0.81           H  
ATOM   2766 1HD  ARG A 175      25.954 -18.820 -27.110  1.00  0.81           H  
ATOM   2767 2HD  ARG A 175      26.966 -17.362 -27.226  1.00  0.81           H  
ATOM   2768  HE  ARG A 175      28.566 -18.560 -28.415  1.00  0.81           H  
ATOM   2769 1HH1 ARG A 175      26.054 -20.699 -27.231  1.00  0.81           H  
ATOM   2770 2HH1 ARG A 175      26.562 -22.059 -28.211  1.00  0.81           H  
ATOM   2771 1HH2 ARG A 175      29.213 -20.339 -29.699  1.00  0.81           H  
ATOM   2772 2HH2 ARG A 175      28.343 -21.853 -29.608  1.00  0.81           H  
ATOM   2773  N   HIS A 176      31.678 -18.117 -23.571  1.00  0.81           N  
ATOM   2774  CA  HIS A 176      33.036 -17.600 -23.502  1.00  0.81           C  
ATOM   2775  C   HIS A 176      33.868 -18.127 -24.665  1.00  0.81           C  
ATOM   2776  O   HIS A 176      33.916 -19.325 -24.941  1.00  0.81           O  
ATOM   2777  CB  HIS A 176      33.731 -17.997 -22.189  1.00  0.81           C  
ATOM   2778  CG  HIS A 176      33.198 -17.389 -20.919  1.00  0.81           C  
ATOM   2779  ND1 HIS A 176      33.705 -17.711 -19.676  1.00  0.81           N  
ATOM   2780  CD2 HIS A 176      32.253 -16.467 -20.701  1.00  0.81           C  
ATOM   2781  CE1 HIS A 176      33.087 -17.003 -18.751  1.00  0.81           C  
ATOM   2782  NE2 HIS A 176      32.203 -16.242 -19.336  1.00  0.81           N  
ATOM   2783  H   HIS A 176      31.527 -19.105 -23.409  1.00  0.81           H  
ATOM   2784  HA  HIS A 176      33.017 -16.517 -23.564  1.00  0.81           H  
ATOM   2785 1HB  HIS A 176      33.630 -19.052 -22.068  1.00  0.81           H  
ATOM   2786 2HB  HIS A 176      34.790 -17.785 -22.265  1.00  0.81           H  
ATOM   2787  HD2 HIS A 176      31.672 -15.980 -21.467  1.00  0.81           H  
ATOM   2788  HE1 HIS A 176      33.283 -17.037 -17.682  1.00  0.81           H  
ATOM   2789  HE2 HIS A 176      31.602 -15.588 -18.851  1.00  0.81           H  
ATOM   2790  N   ASN A 177      34.580 -17.240 -25.325  1.00  0.81           N  
ATOM   2791  CA  ASN A 177      35.409 -17.655 -26.440  1.00  0.81           C  
ATOM   2792  C   ASN A 177      36.732 -18.236 -25.935  1.00  0.81           C  
ATOM   2793  O   ASN A 177      37.377 -17.652 -25.060  1.00  0.81           O  
ATOM   2794  CB  ASN A 177      35.618 -16.476 -27.378  1.00  0.81           C  
ATOM   2795  CG  ASN A 177      34.309 -16.028 -28.020  1.00  0.81           C  
ATOM   2796  OD1 ASN A 177      33.555 -16.849 -28.557  1.00  0.81           O  
ATOM   2797  ND2 ASN A 177      34.025 -14.748 -27.969  1.00  0.81           N  
ATOM   2798  H   ASN A 177      34.532 -16.263 -25.070  1.00  0.81           H  
ATOM   2799  HA  ASN A 177      34.897 -18.450 -26.988  1.00  0.81           H  
ATOM   2800 1HB  ASN A 177      36.049 -15.633 -26.824  1.00  0.81           H  
ATOM   2801 2HB  ASN A 177      36.327 -16.753 -28.160  1.00  0.81           H  
ATOM   2802 1HD2 ASN A 177      33.179 -14.409 -28.376  1.00  0.81           H  
ATOM   2803 2HD2 ASN A 177      34.660 -14.086 -27.528  1.00  0.81           H  
ATOM   2804  N   ILE A 178      37.107 -19.384 -26.489  1.00  0.81           N  
ATOM   2805  CA  ILE A 178      38.333 -20.113 -26.177  1.00  0.81           C  
ATOM   2806  C   ILE A 178      39.338 -19.784 -27.277  1.00  0.81           C  
ATOM   2807  O   ILE A 178      38.952 -19.629 -28.437  1.00  0.81           O  
ATOM   2808  CB  ILE A 178      38.068 -21.629 -26.100  1.00  0.81           C  
ATOM   2809  CG1 ILE A 178      37.050 -21.945 -25.010  1.00  0.81           C  
ATOM   2810  CG2 ILE A 178      39.356 -22.381 -25.760  1.00  0.81           C  
ATOM   2811  CD1 ILE A 178      36.493 -23.316 -25.142  1.00  0.81           C  
ATOM   2812  H   ILE A 178      36.493 -19.824 -27.180  1.00  0.81           H  
ATOM   2813  HA  ILE A 178      38.732 -19.774 -25.228  1.00  0.81           H  
ATOM   2814  HB  ILE A 178      37.692 -21.992 -27.050  1.00  0.81           H  
ATOM   2815 1HG1 ILE A 178      37.540 -21.899 -24.055  1.00  0.81           H  
ATOM   2816 2HG1 ILE A 178      36.232 -21.223 -25.033  1.00  0.81           H  
ATOM   2817 1HG2 ILE A 178      39.145 -23.451 -25.710  1.00  0.81           H  
ATOM   2818 2HG2 ILE A 178      40.098 -22.214 -26.512  1.00  0.81           H  
ATOM   2819 3HG2 ILE A 178      39.732 -22.039 -24.798  1.00  0.81           H  
ATOM   2820 1HD1 ILE A 178      35.801 -23.529 -24.361  1.00  0.81           H  
ATOM   2821 2HD1 ILE A 178      35.982 -23.392 -26.077  1.00  0.81           H  
ATOM   2822 3HD1 ILE A 178      37.303 -24.040 -25.112  1.00  0.81           H  
ATOM   2823  N   GLU A 179      40.608 -19.628 -26.926  1.00  0.81           N  
ATOM   2824  CA  GLU A 179      41.637 -19.249 -27.894  1.00  0.81           C  
ATOM   2825  C   GLU A 179      41.738 -20.175 -29.121  1.00  0.81           C  
ATOM   2826  O   GLU A 179      42.226 -19.752 -30.168  1.00  0.81           O  
ATOM   2827  CB  GLU A 179      43.013 -19.241 -27.206  1.00  0.81           C  
ATOM   2828  CG  GLU A 179      43.534 -20.634 -26.778  1.00  0.81           C  
ATOM   2829  CD  GLU A 179      44.886 -20.597 -26.096  1.00  0.81           C  
ATOM   2830  OE1 GLU A 179      45.464 -19.540 -26.005  1.00  0.81           O  
ATOM   2831  OE2 GLU A 179      45.347 -21.641 -25.687  1.00  0.81           O  
ATOM   2832  H   GLU A 179      40.868 -19.756 -25.953  1.00  0.81           H  
ATOM   2833  HA  GLU A 179      41.410 -18.242 -28.245  1.00  0.81           H  
ATOM   2834 1HB  GLU A 179      43.751 -18.795 -27.871  1.00  0.81           H  
ATOM   2835 2HB  GLU A 179      42.961 -18.620 -26.308  1.00  0.81           H  
ATOM   2836 1HG  GLU A 179      42.808 -21.088 -26.103  1.00  0.81           H  
ATOM   2837 2HG  GLU A 179      43.616 -21.267 -27.655  1.00  0.81           H  
ATOM   2838  N   ASP A 180      41.280 -21.426 -29.014  1.00  0.80           N  
ATOM   2839  CA  ASP A 180      41.351 -22.358 -30.137  1.00  0.80           C  
ATOM   2840  C   ASP A 180      40.147 -22.248 -31.089  1.00  0.80           C  
ATOM   2841  O   ASP A 180      40.025 -23.027 -32.034  1.00  0.80           O  
ATOM   2842  CB  ASP A 180      41.502 -23.793 -29.626  1.00  0.80           C  
ATOM   2843  CG  ASP A 180      40.294 -24.342 -28.875  1.00  0.80           C  
ATOM   2844  OD1 ASP A 180      39.239 -23.725 -28.874  1.00  0.80           O  
ATOM   2845  OD2 ASP A 180      40.444 -25.385 -28.282  1.00  0.80           O  
ATOM   2846  H   ASP A 180      40.889 -21.721 -28.135  1.00  0.80           H  
ATOM   2847  HA  ASP A 180      42.246 -22.119 -30.711  1.00  0.80           H  
ATOM   2848 1HB  ASP A 180      41.707 -24.450 -30.471  1.00  0.80           H  
ATOM   2849 2HB  ASP A 180      42.368 -23.842 -28.962  1.00  0.80           H  
ATOM   2850  N   GLY A 181      39.266 -21.274 -30.844  1.00  0.80           N  
ATOM   2851  CA  GLY A 181      38.086 -21.034 -31.665  1.00  0.80           C  
ATOM   2852  C   GLY A 181      36.796 -21.681 -31.140  1.00  0.80           C  
ATOM   2853  O   GLY A 181      35.707 -21.361 -31.627  1.00  0.80           O  
ATOM   2854  H   GLY A 181      39.402 -20.674 -30.032  1.00  0.80           H  
ATOM   2855 1HA  GLY A 181      37.934 -19.958 -31.742  1.00  0.80           H  
ATOM   2856 2HA  GLY A 181      38.280 -21.391 -32.674  1.00  0.80           H  
ATOM   2857  N   SER A 182      36.899 -22.592 -30.171  1.00  0.78           N  
ATOM   2858  CA  SER A 182      35.704 -23.222 -29.612  1.00  0.78           C  
ATOM   2859  C   SER A 182      35.074 -22.321 -28.546  1.00  0.78           C  
ATOM   2860  O   SER A 182      35.631 -21.268 -28.217  1.00  0.78           O  
ATOM   2861  CB  SER A 182      36.013 -24.615 -29.086  1.00  0.78           C  
ATOM   2862  OG  SER A 182      36.850 -24.587 -27.978  1.00  0.78           O  
ATOM   2863  H   SER A 182      37.821 -22.858 -29.797  1.00  0.78           H  
ATOM   2864  HA  SER A 182      34.976 -23.341 -30.414  1.00  0.78           H  
ATOM   2865 1HB  SER A 182      35.083 -25.114 -28.823  1.00  0.78           H  
ATOM   2866 2HB  SER A 182      36.484 -25.198 -29.875  1.00  0.78           H  
ATOM   2867  HG  SER A 182      37.739 -24.323 -28.310  1.00  0.78           H  
ATOM   2868  N   VAL A 183      33.884 -22.695 -28.061  1.00  0.75           N  
ATOM   2869  CA  VAL A 183      33.194 -21.905 -27.036  1.00  0.75           C  
ATOM   2870  C   VAL A 183      32.879 -22.676 -25.752  1.00  0.75           C  
ATOM   2871  O   VAL A 183      32.370 -23.800 -25.784  1.00  0.75           O  
ATOM   2872  CB  VAL A 183      31.888 -21.314 -27.604  1.00  0.75           C  
ATOM   2873  CG1 VAL A 183      31.125 -20.556 -26.524  1.00  0.75           C  
ATOM   2874  CG2 VAL A 183      32.229 -20.356 -28.738  1.00  0.75           C  
ATOM   2875  H   VAL A 183      33.465 -23.553 -28.386  1.00  0.75           H  
ATOM   2876  HA  VAL A 183      33.842 -21.071 -26.766  1.00  0.75           H  
ATOM   2877  HB  VAL A 183      31.252 -22.121 -27.961  1.00  0.75           H  
ATOM   2878 1HG1 VAL A 183      30.226 -20.167 -26.952  1.00  0.75           H  
ATOM   2879 2HG1 VAL A 183      30.874 -21.210 -25.710  1.00  0.75           H  
ATOM   2880 3HG1 VAL A 183      31.733 -19.742 -26.150  1.00  0.75           H  
ATOM   2881 1HG2 VAL A 183      31.320 -19.931 -29.144  1.00  0.75           H  
ATOM   2882 2HG2 VAL A 183      32.863 -19.554 -28.350  1.00  0.75           H  
ATOM   2883 3HG2 VAL A 183      32.762 -20.883 -29.528  1.00  0.75           H  
ATOM   2884  N   GLN A 184      33.210 -22.050 -24.628  1.00  0.72           N  
ATOM   2885  CA  GLN A 184      32.954 -22.544 -23.283  1.00  0.72           C  
ATOM   2886  C   GLN A 184      31.617 -21.989 -22.807  1.00  0.72           C  
ATOM   2887  O   GLN A 184      31.394 -20.785 -22.884  1.00  0.72           O  
ATOM   2888  CB  GLN A 184      34.087 -22.115 -22.332  1.00  0.72           C  
ATOM   2889  CG  GLN A 184      33.880 -22.453 -20.878  1.00  0.72           C  
ATOM   2890  CD  GLN A 184      33.960 -23.925 -20.632  1.00  0.72           C  
ATOM   2891  OE1 GLN A 184      34.961 -24.593 -20.926  1.00  0.72           O  
ATOM   2892  NE2 GLN A 184      32.893 -24.474 -20.107  1.00  0.72           N  
ATOM   2893  H   GLN A 184      33.624 -21.125 -24.719  1.00  0.72           H  
ATOM   2894  HA  GLN A 184      32.891 -23.632 -23.307  1.00  0.72           H  
ATOM   2895 1HB  GLN A 184      34.997 -22.606 -22.603  1.00  0.72           H  
ATOM   2896 2HB  GLN A 184      34.271 -21.066 -22.435  1.00  0.72           H  
ATOM   2897 1HG  GLN A 184      34.651 -21.959 -20.282  1.00  0.72           H  
ATOM   2898 2HG  GLN A 184      32.889 -22.104 -20.574  1.00  0.72           H  
ATOM   2899 1HE2 GLN A 184      32.889 -25.487 -19.958  1.00  0.72           H  
ATOM   2900 2HE2 GLN A 184      32.086 -23.917 -19.879  1.00  0.72           H  
ATOM   2901  N   LEU A 185      30.703 -22.832 -22.350  1.00  0.69           N  
ATOM   2902  CA  LEU A 185      29.433 -22.272 -21.890  1.00  0.69           C  
ATOM   2903  C   LEU A 185      29.261 -22.382 -20.383  1.00  0.69           C  
ATOM   2904  O   LEU A 185      29.501 -23.445 -19.789  1.00  0.69           O  
ATOM   2905  CB  LEU A 185      28.253 -22.916 -22.607  1.00  0.69           C  
ATOM   2906  CG  LEU A 185      28.035 -22.407 -24.032  1.00  0.69           C  
ATOM   2907  CD1 LEU A 185      28.903 -23.195 -25.012  1.00  0.69           C  
ATOM   2908  CD2 LEU A 185      26.570 -22.497 -24.374  1.00  0.69           C  
ATOM   2909  H   LEU A 185      30.884 -23.827 -22.317  1.00  0.69           H  
ATOM   2910  HA  LEU A 185      29.410 -21.212 -22.134  1.00  0.69           H  
ATOM   2911 1HB  LEU A 185      28.411 -23.994 -22.649  1.00  0.69           H  
ATOM   2912 2HB  LEU A 185      27.347 -22.715 -22.032  1.00  0.69           H  
ATOM   2913  HG  LEU A 185      28.354 -21.371 -24.082  1.00  0.69           H  
ATOM   2914 1HD1 LEU A 185      28.760 -22.808 -26.020  1.00  0.69           H  
ATOM   2915 2HD1 LEU A 185      29.943 -23.109 -24.746  1.00  0.69           H  
ATOM   2916 3HD1 LEU A 185      28.619 -24.244 -24.984  1.00  0.69           H  
ATOM   2917 1HD2 LEU A 185      26.406 -22.119 -25.372  1.00  0.69           H  
ATOM   2918 2HD2 LEU A 185      26.249 -23.537 -24.323  1.00  0.69           H  
ATOM   2919 3HD2 LEU A 185      26.001 -21.902 -23.660  1.00  0.69           H  
ATOM   2920  N   ALA A 186      28.862 -21.255 -19.779  1.00  0.66           N  
ATOM   2921  CA  ALA A 186      28.628 -21.160 -18.347  1.00  0.66           C  
ATOM   2922  C   ALA A 186      27.160 -20.910 -18.018  1.00  0.66           C  
ATOM   2923  O   ALA A 186      26.560 -19.954 -18.517  1.00  0.66           O  
ATOM   2924  CB  ALA A 186      29.461 -20.042 -17.769  1.00  0.66           C  
ATOM   2925  H   ALA A 186      28.713 -20.423 -20.348  1.00  0.66           H  
ATOM   2926  HA  ALA A 186      28.932 -22.095 -17.904  1.00  0.66           H  
ATOM   2927 1HB  ALA A 186      29.316 -20.000 -16.693  1.00  0.66           H  
ATOM   2928 2HB  ALA A 186      30.477 -20.233 -17.995  1.00  0.66           H  
ATOM   2929 3HB  ALA A 186      29.164 -19.102 -18.219  1.00  0.66           H  
ATOM   2930  N   ASP A 187      26.586 -21.745 -17.160  1.00  0.64           N  
ATOM   2931  CA  ASP A 187      25.193 -21.561 -16.755  1.00  0.64           C  
ATOM   2932  C   ASP A 187      25.143 -20.942 -15.365  1.00  0.64           C  
ATOM   2933  O   ASP A 187      25.723 -21.482 -14.421  1.00  0.64           O  
ATOM   2934  CB  ASP A 187      24.405 -22.863 -16.773  1.00  0.64           C  
ATOM   2935  CG  ASP A 187      24.230 -23.463 -18.163  1.00  0.64           C  
ATOM   2936  OD1 ASP A 187      24.475 -22.780 -19.131  1.00  0.64           O  
ATOM   2937  OD2 ASP A 187      23.821 -24.593 -18.261  1.00  0.64           O  
ATOM   2938  H   ASP A 187      27.140 -22.513 -16.782  1.00  0.64           H  
ATOM   2939  HA  ASP A 187      24.711 -20.868 -17.445  1.00  0.64           H  
ATOM   2940 1HB  ASP A 187      24.886 -23.593 -16.128  1.00  0.64           H  
ATOM   2941 2HB  ASP A 187      23.417 -22.668 -16.373  1.00  0.64           H  
ATOM   2942  N   HIS A 188      24.491 -19.792 -15.252  1.00  0.62           N  
ATOM   2943  CA  HIS A 188      24.442 -19.054 -13.997  1.00  0.62           C  
ATOM   2944  C   HIS A 188      23.052 -19.080 -13.389  1.00  0.62           C  
ATOM   2945  O   HIS A 188      22.053 -18.806 -14.070  1.00  0.62           O  
ATOM   2946  CB  HIS A 188      24.793 -17.593 -14.252  1.00  0.62           C  
ATOM   2947  CG  HIS A 188      26.154 -17.354 -14.820  1.00  0.62           C  
ATOM   2948  ND1 HIS A 188      27.160 -16.732 -14.123  1.00  0.62           N  
ATOM   2949  CD2 HIS A 188      26.667 -17.661 -16.027  1.00  0.62           C  
ATOM   2950  CE1 HIS A 188      28.243 -16.677 -14.882  1.00  0.62           C  
ATOM   2951  NE2 HIS A 188      27.968 -17.231 -16.035  1.00  0.62           N  
ATOM   2952  H   HIS A 188      24.018 -19.399 -16.066  1.00  0.62           H  
ATOM   2953  HA  HIS A 188      25.139 -19.479 -13.276  1.00  0.62           H  
ATOM   2954 1HB  HIS A 188      24.066 -17.190 -14.950  1.00  0.62           H  
ATOM   2955 2HB  HIS A 188      24.701 -17.031 -13.323  1.00  0.62           H  
ATOM   2956  HD2 HIS A 188      26.139 -18.158 -16.839  1.00  0.62           H  
ATOM   2957  HE1 HIS A 188      29.201 -16.246 -14.596  1.00  0.62           H  
ATOM   2958  HE2 HIS A 188      28.609 -17.330 -16.808  1.00  0.62           H  
ATOM   2959  N   TYR A 189      22.994 -19.381 -12.095  1.00  0.62           N  
ATOM   2960  CA  TYR A 189      21.727 -19.363 -11.379  1.00  0.62           C  
ATOM   2961  C   TYR A 189      21.905 -18.604 -10.075  1.00  0.62           C  
ATOM   2962  O   TYR A 189      22.831 -18.890  -9.308  1.00  0.62           O  
ATOM   2963  CB  TYR A 189      21.298 -20.790 -11.059  1.00  0.62           C  
ATOM   2964  CG  TYR A 189      21.200 -21.682 -12.270  1.00  0.62           C  
ATOM   2965  CD1 TYR A 189      22.338 -22.349 -12.715  1.00  0.62           C  
ATOM   2966  CD2 TYR A 189      20.004 -21.838 -12.934  1.00  0.62           C  
ATOM   2967  CE1 TYR A 189      22.267 -23.170 -13.814  1.00  0.62           C  
ATOM   2968  CE2 TYR A 189      19.931 -22.653 -14.040  1.00  0.62           C  
ATOM   2969  CZ  TYR A 189      21.057 -23.322 -14.481  1.00  0.62           C  
ATOM   2970  OH  TYR A 189      20.974 -24.143 -15.585  1.00  0.62           O  
ATOM   2971  H   TYR A 189      23.851 -19.648 -11.608  1.00  0.62           H  
ATOM   2972  HA  TYR A 189      20.967 -18.855 -11.975  1.00  0.62           H  
ATOM   2973 1HB  TYR A 189      22.009 -21.237 -10.360  1.00  0.62           H  
ATOM   2974 2HB  TYR A 189      20.323 -20.770 -10.571  1.00  0.62           H  
ATOM   2975  HD1 TYR A 189      23.288 -22.219 -12.189  1.00  0.62           H  
ATOM   2976  HD2 TYR A 189      19.121 -21.318 -12.583  1.00  0.62           H  
ATOM   2977  HE1 TYR A 189      23.156 -23.694 -14.159  1.00  0.62           H  
ATOM   2978  HE2 TYR A 189      18.983 -22.773 -14.563  1.00  0.62           H  
ATOM   2979  HH  TYR A 189      21.780 -24.666 -15.668  1.00  0.62           H  
ATOM   2980  N   GLN A 190      20.996 -17.684  -9.760  1.00  0.62           N  
ATOM   2981  CA  GLN A 190      21.151 -16.974  -8.493  1.00  0.62           C  
ATOM   2982  C   GLN A 190      19.874 -16.563  -7.806  1.00  0.62           C  
ATOM   2983  O   GLN A 190      18.812 -16.428  -8.420  1.00  0.62           O  
ATOM   2984  CB  GLN A 190      21.925 -15.680  -8.649  1.00  0.62           C  
ATOM   2985  CG  GLN A 190      21.236 -14.690  -9.406  1.00  0.62           C  
ATOM   2986  CD  GLN A 190      21.939 -13.386  -9.388  1.00  0.62           C  
ATOM   2987  OE1 GLN A 190      23.152 -13.336  -9.511  1.00  0.62           O  
ATOM   2988  NE2 GLN A 190      21.206 -12.292  -9.226  1.00  0.62           N  
ATOM   2989  H   GLN A 190      20.268 -17.434 -10.430  1.00  0.62           H  
ATOM   2990  HA  GLN A 190      21.681 -17.627  -7.805  1.00  0.62           H  
ATOM   2991 1HB  GLN A 190      22.162 -15.261  -7.672  1.00  0.62           H  
ATOM   2992 2HB  GLN A 190      22.846 -15.887  -9.154  1.00  0.62           H  
ATOM   2993 1HG  GLN A 190      21.223 -15.067 -10.425  1.00  0.62           H  
ATOM   2994 2HG  GLN A 190      20.224 -14.563  -9.018  1.00  0.62           H  
ATOM   2995 1HE2 GLN A 190      21.644 -11.395  -9.204  1.00  0.62           H  
ATOM   2996 2HE2 GLN A 190      20.214 -12.366  -9.109  1.00  0.62           H  
ATOM   2997  N   GLN A 191      20.018 -16.311  -6.512  1.00  0.64           N  
ATOM   2998  CA  GLN A 191      18.955 -15.768  -5.688  1.00  0.64           C  
ATOM   2999  C   GLN A 191      19.408 -14.431  -5.077  1.00  0.64           C  
ATOM   3000  O   GLN A 191      20.564 -14.274  -4.674  1.00  0.64           O  
ATOM   3001  CB  GLN A 191      18.568 -16.788  -4.621  1.00  0.64           C  
ATOM   3002  CG  GLN A 191      17.969 -18.082  -5.197  1.00  0.64           C  
ATOM   3003  CD  GLN A 191      17.630 -19.111  -4.128  1.00  0.64           C  
ATOM   3004  OE1 GLN A 191      17.185 -18.761  -3.024  1.00  0.64           O  
ATOM   3005  NE2 GLN A 191      17.835 -20.387  -4.452  1.00  0.64           N  
ATOM   3006  H   GLN A 191      20.934 -16.485  -6.096  1.00  0.64           H  
ATOM   3007  HA  GLN A 191      18.087 -15.576  -6.313  1.00  0.64           H  
ATOM   3008 1HB  GLN A 191      19.448 -17.050  -4.030  1.00  0.64           H  
ATOM   3009 2HB  GLN A 191      17.834 -16.345  -3.947  1.00  0.64           H  
ATOM   3010 1HG  GLN A 191      17.053 -17.830  -5.739  1.00  0.64           H  
ATOM   3011 2HG  GLN A 191      18.691 -18.530  -5.877  1.00  0.64           H  
ATOM   3012 1HE2 GLN A 191      17.635 -21.118  -3.802  1.00  0.64           H  
ATOM   3013 2HE2 GLN A 191      18.196 -20.620  -5.355  1.00  0.64           H  
ATOM   3014  N   ASN A 192      18.481 -13.477  -4.987  1.00  0.68           N  
ATOM   3015  CA  ASN A 192      18.735 -12.136  -4.452  1.00  0.68           C  
ATOM   3016  C   ASN A 192      17.655 -11.645  -3.483  1.00  0.68           C  
ATOM   3017  O   ASN A 192      16.510 -11.425  -3.879  1.00  0.68           O  
ATOM   3018  CB  ASN A 192      18.897 -11.153  -5.592  1.00  0.68           C  
ATOM   3019  CG  ASN A 192      19.217  -9.826  -5.139  1.00  0.68           C  
ATOM   3020  OD1 ASN A 192      19.480  -9.641  -3.964  1.00  0.68           O  
ATOM   3021  ND2 ASN A 192      19.214  -8.881  -6.025  1.00  0.68           N  
ATOM   3022  H   ASN A 192      17.564 -13.668  -5.380  1.00  0.68           H  
ATOM   3023  HA  ASN A 192      19.667 -12.166  -3.889  1.00  0.68           H  
ATOM   3024 1HB  ASN A 192      19.691 -11.499  -6.255  1.00  0.68           H  
ATOM   3025 2HB  ASN A 192      17.987 -11.119  -6.171  1.00  0.68           H  
ATOM   3026 1HD2 ASN A 192      19.449  -7.943  -5.748  1.00  0.68           H  
ATOM   3027 2HD2 ASN A 192      18.982  -9.086  -6.976  1.00  0.68           H  
ATOM   3028  N   THR A 193      17.989 -11.550  -2.196  1.00  0.75           N  
ATOM   3029  CA  THR A 193      17.005 -11.150  -1.187  1.00  0.75           C  
ATOM   3030  C   THR A 193      17.466  -9.868  -0.487  1.00  0.75           C  
ATOM   3031  O   THR A 193      18.664  -9.640  -0.375  1.00  0.75           O  
ATOM   3032  CB  THR A 193      16.822 -12.302  -0.182  1.00  0.75           C  
ATOM   3033  OG1 THR A 193      18.077 -12.605   0.432  1.00  0.75           O  
ATOM   3034  CG2 THR A 193      16.282 -13.540  -0.903  1.00  0.75           C  
ATOM   3035  H   THR A 193      18.963 -11.719  -1.931  1.00  0.75           H  
ATOM   3036  HA  THR A 193      16.059 -10.968  -1.685  1.00  0.75           H  
ATOM   3037  HB  THR A 193      16.119 -12.019   0.591  1.00  0.75           H  
ATOM   3038  HG1 THR A 193      18.770 -12.641  -0.244  1.00  0.75           H  
ATOM   3039 1HG2 THR A 193      16.155 -14.347  -0.186  1.00  0.75           H  
ATOM   3040 2HG2 THR A 193      15.316 -13.302  -1.354  1.00  0.75           H  
ATOM   3041 3HG2 THR A 193      16.978 -13.853  -1.678  1.00  0.75           H  
ATOM   3042  N   PRO A 194      16.562  -9.008   0.008  1.00  0.86           N  
ATOM   3043  CA  PRO A 194      16.898  -7.774   0.694  1.00  0.86           C  
ATOM   3044  C   PRO A 194      17.453  -8.065   2.078  1.00  0.86           C  
ATOM   3045  O   PRO A 194      17.102  -9.078   2.684  1.00  0.86           O  
ATOM   3046  CB  PRO A 194      15.555  -7.038   0.722  1.00  0.86           C  
ATOM   3047  CG  PRO A 194      14.507  -8.142   0.726  1.00  0.86           C  
ATOM   3048  CD  PRO A 194      15.102  -9.272  -0.101  1.00  0.86           C  
ATOM   3049  HA  PRO A 194      17.624  -7.208   0.097  1.00  0.86           H  
ATOM   3050 1HB  PRO A 194      15.497  -6.385   1.606  1.00  0.86           H  
ATOM   3051 2HB  PRO A 194      15.478  -6.392  -0.161  1.00  0.86           H  
ATOM   3052 1HG  PRO A 194      14.287  -8.448   1.760  1.00  0.86           H  
ATOM   3053 2HG  PRO A 194      13.557  -7.771   0.296  1.00  0.86           H  
ATOM   3054 1HD  PRO A 194      14.819 -10.221   0.358  1.00  0.86           H  
ATOM   3055 2HD  PRO A 194      14.749  -9.208  -1.128  1.00  0.86           H  
ATOM   3056  N   ILE A 195      18.273  -7.153   2.597  1.00  1.01           N  
ATOM   3057  CA  ILE A 195      18.782  -7.289   3.970  1.00  1.01           C  
ATOM   3058  C   ILE A 195      18.344  -6.150   4.876  1.00  1.01           C  
ATOM   3059  O   ILE A 195      18.802  -6.038   6.014  1.00  1.01           O  
ATOM   3060  CB  ILE A 195      20.315  -7.374   3.981  1.00  1.01           C  
ATOM   3061  CG1 ILE A 195      20.894  -6.109   3.408  1.00  1.01           C  
ATOM   3062  CG2 ILE A 195      20.775  -8.580   3.190  1.00  1.01           C  
ATOM   3063  CD1 ILE A 195      22.393  -5.975   3.543  1.00  1.01           C  
ATOM   3064  H   ILE A 195      18.555  -6.353   2.024  1.00  1.01           H  
ATOM   3065  HA  ILE A 195      18.392  -8.215   4.389  1.00  1.01           H  
ATOM   3066  HB  ILE A 195      20.666  -7.457   5.007  1.00  1.01           H  
ATOM   3067 1HG1 ILE A 195      20.653  -6.084   2.384  1.00  1.01           H  
ATOM   3068 2HG1 ILE A 195      20.428  -5.249   3.895  1.00  1.01           H  
ATOM   3069 1HG2 ILE A 195      21.862  -8.629   3.208  1.00  1.01           H  
ATOM   3070 2HG2 ILE A 195      20.361  -9.487   3.632  1.00  1.01           H  
ATOM   3071 3HG2 ILE A 195      20.435  -8.497   2.174  1.00  1.01           H  
ATOM   3072 1HD1 ILE A 195      22.712  -5.035   3.085  1.00  1.01           H  
ATOM   3073 2HD1 ILE A 195      22.675  -5.980   4.595  1.00  1.01           H  
ATOM   3074 3HD1 ILE A 195      22.876  -6.804   3.036  1.00  1.01           H  
ATOM   3075  N   GLY A 196      17.479  -5.292   4.362  1.00  1.20           N  
ATOM   3076  CA  GLY A 196      17.011  -4.142   5.122  1.00  1.20           C  
ATOM   3077  C   GLY A 196      15.704  -4.392   5.845  1.00  1.20           C  
ATOM   3078  O   GLY A 196      15.171  -5.503   5.818  1.00  1.20           O  
ATOM   3079  H   GLY A 196      17.140  -5.445   3.425  1.00  1.20           H  
ATOM   3080 1HA  GLY A 196      17.774  -3.819   5.830  1.00  1.20           H  
ATOM   3081 2HA  GLY A 196      16.854  -3.330   4.422  1.00  1.20           H  
ATOM   3082  N   ASP A 197      15.183  -3.338   6.473  1.00  1.38           N  
ATOM   3083  CA  ASP A 197      13.912  -3.394   7.165  1.00  1.38           C  
ATOM   3084  C   ASP A 197      12.784  -2.832   6.299  1.00  1.38           C  
ATOM   3085  O   ASP A 197      11.609  -3.109   6.553  1.00  1.38           O  
ATOM   3086  CB  ASP A 197      13.976  -2.640   8.495  1.00  1.38           C  
ATOM   3087  CG  ASP A 197      14.943  -3.276   9.516  1.00  1.38           C  
ATOM   3088  OD1 ASP A 197      14.971  -4.481   9.614  1.00  1.38           O  
ATOM   3089  OD2 ASP A 197      15.632  -2.547  10.187  1.00  1.38           O  
ATOM   3090  H   ASP A 197      15.685  -2.447   6.458  1.00  1.38           H  
ATOM   3091  HA  ASP A 197      13.682  -4.437   7.378  1.00  1.38           H  
ATOM   3092 1HB  ASP A 197      14.301  -1.613   8.303  1.00  1.38           H  
ATOM   3093 2HB  ASP A 197      12.981  -2.592   8.933  1.00  1.38           H  
ATOM   3094  N   GLY A 198      13.116  -2.011   5.293  1.00  1.50           N  
ATOM   3095  CA  GLY A 198      12.044  -1.421   4.511  1.00  1.50           C  
ATOM   3096  C   GLY A 198      11.543  -2.424   3.467  1.00  1.50           C  
ATOM   3097  O   GLY A 198      12.290  -3.322   3.077  1.00  1.50           O  
ATOM   3098  H   GLY A 198      14.092  -1.781   5.068  1.00  1.50           H  
ATOM   3099 1HA  GLY A 198      11.265  -1.090   5.184  1.00  1.50           H  
ATOM   3100 2HA  GLY A 198      12.431  -0.542   4.004  1.00  1.50           H  
ATOM   3101  N   PRO A 199      10.284  -2.328   3.006  1.00  1.53           N  
ATOM   3102  CA  PRO A 199       9.745  -3.110   1.913  1.00  1.53           C  
ATOM   3103  C   PRO A 199      10.500  -2.824   0.630  1.00  1.53           C  
ATOM   3104  O   PRO A 199      10.893  -1.679   0.394  1.00  1.53           O  
ATOM   3105  CB  PRO A 199       8.315  -2.613   1.801  1.00  1.53           C  
ATOM   3106  CG  PRO A 199       7.989  -2.019   3.150  1.00  1.53           C  
ATOM   3107  CD  PRO A 199       9.293  -1.444   3.656  1.00  1.53           C  
ATOM   3108  HA  PRO A 199       9.789  -4.180   2.168  1.00  1.53           H  
ATOM   3109 1HB  PRO A 199       8.269  -1.922   1.000  1.00  1.53           H  
ATOM   3110 2HB  PRO A 199       7.651  -3.447   1.534  1.00  1.53           H  
ATOM   3111 1HG  PRO A 199       7.204  -1.254   3.040  1.00  1.53           H  
ATOM   3112 2HG  PRO A 199       7.584  -2.795   3.817  1.00  1.53           H  
ATOM   3113 1HD  PRO A 199       9.423  -0.397   3.346  1.00  1.53           H  
ATOM   3114 2HD  PRO A 199       9.279  -1.575   4.745  1.00  1.53           H  
ATOM   3115  N   VAL A 200      10.646  -3.834  -0.215  1.00  1.45           N  
ATOM   3116  CA  VAL A 200      11.288  -3.660  -1.509  1.00  1.45           C  
ATOM   3117  C   VAL A 200      10.371  -4.236  -2.579  1.00  1.45           C  
ATOM   3118  O   VAL A 200       9.850  -5.338  -2.418  1.00  1.45           O  
ATOM   3119  CB  VAL A 200      12.660  -4.358  -1.544  1.00  1.45           C  
ATOM   3120  CG1 VAL A 200      13.307  -4.141  -2.889  1.00  1.45           C  
ATOM   3121  CG2 VAL A 200      13.543  -3.807  -0.440  1.00  1.45           C  
ATOM   3122  H   VAL A 200      10.306  -4.748   0.044  1.00  1.45           H  
ATOM   3123  HA  VAL A 200      11.429  -2.595  -1.702  1.00  1.45           H  
ATOM   3124  HB  VAL A 200      12.530  -5.434  -1.411  1.00  1.45           H  
ATOM   3125 1HG1 VAL A 200      14.275  -4.625  -2.915  1.00  1.45           H  
ATOM   3126 2HG1 VAL A 200      12.679  -4.542  -3.677  1.00  1.45           H  
ATOM   3127 3HG1 VAL A 200      13.441  -3.087  -3.042  1.00  1.45           H  
ATOM   3128 1HG2 VAL A 200      14.510  -4.293  -0.474  1.00  1.45           H  
ATOM   3129 2HG2 VAL A 200      13.664  -2.733  -0.586  1.00  1.45           H  
ATOM   3130 3HG2 VAL A 200      13.088  -3.986   0.533  1.00  1.45           H  
ATOM   3131  N   LEU A 201      10.148  -3.500  -3.657  1.00  1.32           N  
ATOM   3132  CA  LEU A 201       9.273  -4.009  -4.702  1.00  1.32           C  
ATOM   3133  C   LEU A 201       9.948  -5.146  -5.453  1.00  1.32           C  
ATOM   3134  O   LEU A 201      11.137  -5.073  -5.766  1.00  1.32           O  
ATOM   3135  CB  LEU A 201       8.936  -2.905  -5.712  1.00  1.32           C  
ATOM   3136  CG  LEU A 201       7.819  -1.925  -5.309  1.00  1.32           C  
ATOM   3137  CD1 LEU A 201       8.334  -1.032  -4.198  1.00  1.32           C  
ATOM   3138  CD2 LEU A 201       7.407  -1.109  -6.520  1.00  1.32           C  
ATOM   3139  H   LEU A 201      10.579  -2.592  -3.749  1.00  1.32           H  
ATOM   3140  HA  LEU A 201       8.358  -4.383  -4.247  1.00  1.32           H  
ATOM   3141 1HB  LEU A 201       9.837  -2.318  -5.901  1.00  1.32           H  
ATOM   3142 2HB  LEU A 201       8.640  -3.378  -6.655  1.00  1.32           H  
ATOM   3143  HG  LEU A 201       6.958  -2.473  -4.932  1.00  1.32           H  
ATOM   3144 1HD1 LEU A 201       7.560  -0.328  -3.899  1.00  1.32           H  
ATOM   3145 2HD1 LEU A 201       8.626  -1.634  -3.344  1.00  1.32           H  
ATOM   3146 3HD1 LEU A 201       9.190  -0.494  -4.565  1.00  1.32           H  
ATOM   3147 1HD2 LEU A 201       6.626  -0.405  -6.245  1.00  1.32           H  
ATOM   3148 2HD2 LEU A 201       8.269  -0.572  -6.896  1.00  1.32           H  
ATOM   3149 3HD2 LEU A 201       7.037  -1.778  -7.300  1.00  1.32           H  
ATOM   3150  N   LEU A 202       9.192  -6.192  -5.759  1.00  1.17           N  
ATOM   3151  CA  LEU A 202       9.755  -7.280  -6.537  1.00  1.17           C  
ATOM   3152  C   LEU A 202       9.307  -7.075  -7.974  1.00  1.17           C  
ATOM   3153  O   LEU A 202       8.214  -6.553  -8.180  1.00  1.17           O  
ATOM   3154  CB  LEU A 202       9.246  -8.643  -6.045  1.00  1.17           C  
ATOM   3155  CG  LEU A 202       9.482  -8.967  -4.596  1.00  1.17           C  
ATOM   3156  CD1 LEU A 202       8.974 -10.388  -4.340  1.00  1.17           C  
ATOM   3157  CD2 LEU A 202      10.936  -8.776  -4.259  1.00  1.17           C  
ATOM   3158  H   LEU A 202       8.229  -6.223  -5.458  1.00  1.17           H  
ATOM   3159  HA  LEU A 202      10.837  -7.239  -6.453  1.00  1.17           H  
ATOM   3160 1HB  LEU A 202       8.173  -8.685  -6.215  1.00  1.17           H  
ATOM   3161 2HB  LEU A 202       9.706  -9.434  -6.636  1.00  1.17           H  
ATOM   3162  HG  LEU A 202       8.893  -8.293  -3.971  1.00  1.17           H  
ATOM   3163 1HD1 LEU A 202       9.104 -10.621  -3.308  1.00  1.17           H  
ATOM   3164 2HD1 LEU A 202       7.919 -10.448  -4.593  1.00  1.17           H  
ATOM   3165 3HD1 LEU A 202       9.539 -11.099  -4.950  1.00  1.17           H  
ATOM   3166 1HD2 LEU A 202      11.100  -8.999  -3.208  1.00  1.17           H  
ATOM   3167 2HD2 LEU A 202      11.541  -9.430  -4.871  1.00  1.17           H  
ATOM   3168 3HD2 LEU A 202      11.201  -7.749  -4.452  1.00  1.17           H  
ATOM   3169  N   PRO A 203      10.116  -7.424  -8.978  1.00  1.04           N  
ATOM   3170  CA  PRO A 203       9.769  -7.373 -10.371  1.00  1.04           C  
ATOM   3171  C   PRO A 203       8.827  -8.482 -10.650  1.00  1.04           C  
ATOM   3172  O   PRO A 203       8.998  -9.536 -10.071  1.00  1.04           O  
ATOM   3173  CB  PRO A 203      11.094  -7.663 -11.058  1.00  1.04           C  
ATOM   3174  CG  PRO A 203      11.836  -8.499 -10.085  1.00  1.04           C  
ATOM   3175  CD  PRO A 203      11.440  -7.950  -8.724  1.00  1.04           C  
ATOM   3176  HA  PRO A 203       9.342  -6.399 -10.616  1.00  1.04           H  
ATOM   3177 1HB  PRO A 203      10.916  -8.172 -12.021  1.00  1.04           H  
ATOM   3178 2HB  PRO A 203      11.615  -6.748 -11.276  1.00  1.04           H  
ATOM   3179 1HG  PRO A 203      11.565  -9.559 -10.215  1.00  1.04           H  
ATOM   3180 2HG  PRO A 203      12.903  -8.421 -10.298  1.00  1.04           H  
ATOM   3181 1HD  PRO A 203      11.435  -8.763  -7.992  1.00  1.04           H  
ATOM   3182 2HD  PRO A 203      12.092  -7.136  -8.452  1.00  1.04           H  
ATOM   3183  N   ASP A 204       7.951  -8.351 -11.622  1.00  0.95           N  
ATOM   3184  CA  ASP A 204       7.192  -9.553 -11.967  1.00  0.95           C  
ATOM   3185  C   ASP A 204       8.101 -10.511 -12.727  1.00  0.95           C  
ATOM   3186  O   ASP A 204       8.287 -11.677 -12.345  1.00  0.95           O  
ATOM   3187  CB  ASP A 204       5.984  -9.216 -12.847  1.00  0.95           C  
ATOM   3188  CG  ASP A 204       4.830  -8.517 -12.115  1.00  0.95           C  
ATOM   3189  OD1 ASP A 204       4.750  -8.599 -10.913  1.00  0.95           O  
ATOM   3190  OD2 ASP A 204       4.043  -7.891 -12.785  1.00  0.95           O  
ATOM   3191  H   ASP A 204       7.819  -7.446 -12.077  1.00  0.95           H  
ATOM   3192  HA  ASP A 204       6.854 -10.038 -11.052  1.00  0.95           H  
ATOM   3193 1HB  ASP A 204       6.307  -8.577 -13.668  1.00  0.95           H  
ATOM   3194 2HB  ASP A 204       5.605 -10.136 -13.292  1.00  0.95           H  
ATOM   3195  N   ASN A 205       8.693  -9.975 -13.790  1.00  0.88           N  
ATOM   3196  CA  ASN A 205       9.601 -10.688 -14.670  1.00  0.88           C  
ATOM   3197  C   ASN A 205      10.176  -9.737 -15.714  1.00  0.88           C  
ATOM   3198  O   ASN A 205       9.427  -9.032 -16.390  1.00  0.88           O  
ATOM   3199  CB  ASN A 205       8.918 -11.869 -15.341  1.00  0.88           C  
ATOM   3200  CG  ASN A 205       7.753 -11.462 -16.203  1.00  0.88           C  
ATOM   3201  OD1 ASN A 205       7.898 -10.697 -17.161  1.00  0.88           O  
ATOM   3202  ND2 ASN A 205       6.587 -11.968 -15.876  1.00  0.88           N  
ATOM   3203  H   ASN A 205       8.498  -9.009 -13.999  1.00  0.88           H  
ATOM   3204  HA  ASN A 205      10.419 -11.058 -14.071  1.00  0.88           H  
ATOM   3205 1HB  ASN A 205       9.641 -12.374 -15.963  1.00  0.88           H  
ATOM   3206 2HB  ASN A 205       8.585 -12.592 -14.604  1.00  0.88           H  
ATOM   3207 1HD2 ASN A 205       5.775 -11.736 -16.413  1.00  0.88           H  
ATOM   3208 2HD2 ASN A 205       6.512 -12.590 -15.095  1.00  0.88           H  
ATOM   3209  N   HIS A 206      11.494  -9.712 -15.863  1.00  0.84           N  
ATOM   3210  CA  HIS A 206      12.085  -8.833 -16.871  1.00  0.84           C  
ATOM   3211  C   HIS A 206      13.413  -9.341 -17.405  1.00  0.84           C  
ATOM   3212  O   HIS A 206      14.012 -10.272 -16.862  1.00  0.84           O  
ATOM   3213  CB  HIS A 206      12.250  -7.373 -16.374  1.00  0.84           C  
ATOM   3214  CG  HIS A 206      13.198  -7.093 -15.260  1.00  0.84           C  
ATOM   3215  ND1 HIS A 206      12.831  -7.137 -13.942  1.00  0.84           N  
ATOM   3216  CD2 HIS A 206      14.502  -6.719 -15.280  1.00  0.84           C  
ATOM   3217  CE1 HIS A 206      13.872  -6.805 -13.188  1.00  0.84           C  
ATOM   3218  NE2 HIS A 206      14.895  -6.551 -13.976  1.00  0.84           N  
ATOM   3219  H   HIS A 206      12.068 -10.323 -15.283  1.00  0.84           H  
ATOM   3220  HA  HIS A 206      11.410  -8.790 -17.726  1.00  0.84           H  
ATOM   3221 1HB  HIS A 206      12.607  -6.775 -17.182  1.00  0.84           H  
ATOM   3222 2HB  HIS A 206      11.280  -6.980 -16.094  1.00  0.84           H  
ATOM   3223  HD2 HIS A 206      15.118  -6.574 -16.170  1.00  0.84           H  
ATOM   3224  HE1 HIS A 206      13.885  -6.745 -12.099  1.00  0.84           H  
ATOM   3225  HE2 HIS A 206      15.816  -6.268 -13.663  1.00  0.84           H  
ATOM   3226  N   TYR A 207      13.875  -8.729 -18.487  1.00  0.81           N  
ATOM   3227  CA  TYR A 207      15.169  -9.123 -19.027  1.00  0.81           C  
ATOM   3228  C   TYR A 207      16.123  -7.952 -19.162  1.00  0.81           C  
ATOM   3229  O   TYR A 207      15.738  -6.884 -19.664  1.00  0.81           O  
ATOM   3230  CB  TYR A 207      15.015  -9.744 -20.412  1.00  0.81           C  
ATOM   3231  CG  TYR A 207      14.215 -11.032 -20.512  1.00  0.81           C  
ATOM   3232  CD1 TYR A 207      12.825 -10.990 -20.558  1.00  0.81           C  
ATOM   3233  CD2 TYR A 207      14.871 -12.247 -20.633  1.00  0.81           C  
ATOM   3234  CE1 TYR A 207      12.099 -12.151 -20.712  1.00  0.81           C  
ATOM   3235  CE2 TYR A 207      14.139 -13.412 -20.796  1.00  0.81           C  
ATOM   3236  CZ  TYR A 207      12.760 -13.365 -20.836  1.00  0.81           C  
ATOM   3237  OH  TYR A 207      12.034 -14.524 -20.999  1.00  0.81           O  
ATOM   3238  H   TYR A 207      13.313  -7.985 -18.902  1.00  0.81           H  
ATOM   3239  HA  TYR A 207      15.612  -9.838 -18.351  1.00  0.81           H  
ATOM   3240 1HB  TYR A 207      14.561  -9.018 -21.077  1.00  0.81           H  
ATOM   3241 2HB  TYR A 207      16.013  -9.948 -20.806  1.00  0.81           H  
ATOM   3242  HD1 TYR A 207      12.304 -10.042 -20.472  1.00  0.81           H  
ATOM   3243  HD2 TYR A 207      15.962 -12.282 -20.610  1.00  0.81           H  
ATOM   3244  HE1 TYR A 207      11.009 -12.112 -20.745  1.00  0.81           H  
ATOM   3245  HE2 TYR A 207      14.651 -14.368 -20.896  1.00  0.81           H  
ATOM   3246  HH  TYR A 207      12.607 -15.281 -20.858  1.00  0.81           H  
ATOM   3247  N   LEU A 208      17.379  -8.196 -18.791  1.00  0.79           N  
ATOM   3248  CA  LEU A 208      18.442  -7.202 -18.938  1.00  0.79           C  
ATOM   3249  C   LEU A 208      19.346  -7.608 -20.090  1.00  0.79           C  
ATOM   3250  O   LEU A 208      19.568  -8.799 -20.310  1.00  0.79           O  
ATOM   3251  CB  LEU A 208      19.312  -7.075 -17.665  1.00  0.79           C  
ATOM   3252  CG  LEU A 208      18.635  -6.693 -16.332  1.00  0.79           C  
ATOM   3253  CD1 LEU A 208      19.679  -6.738 -15.223  1.00  0.79           C  
ATOM   3254  CD2 LEU A 208      18.024  -5.345 -16.430  1.00  0.79           C  
ATOM   3255  H   LEU A 208      17.585  -9.122 -18.407  1.00  0.79           H  
ATOM   3256  HA  LEU A 208      18.006  -6.239 -19.174  1.00  0.79           H  
ATOM   3257 1HB  LEU A 208      19.821  -8.013 -17.508  1.00  0.79           H  
ATOM   3258 2HB  LEU A 208      20.071  -6.318 -17.864  1.00  0.79           H  
ATOM   3259  HG  LEU A 208      17.874  -7.385 -16.107  1.00  0.79           H  
ATOM   3260 1HD1 LEU A 208      19.213  -6.484 -14.267  1.00  0.79           H  
ATOM   3261 2HD1 LEU A 208      20.101  -7.743 -15.158  1.00  0.79           H  
ATOM   3262 3HD1 LEU A 208      20.471  -6.026 -15.433  1.00  0.79           H  
ATOM   3263 1HD2 LEU A 208      17.546  -5.087 -15.485  1.00  0.79           H  
ATOM   3264 2HD2 LEU A 208      18.785  -4.598 -16.670  1.00  0.79           H  
ATOM   3265 3HD2 LEU A 208      17.291  -5.387 -17.198  1.00  0.79           H  
ATOM   3266  N   SER A 209      19.897  -6.629 -20.795  1.00  0.77           N  
ATOM   3267  CA  SER A 209      20.883  -6.877 -21.842  1.00  0.77           C  
ATOM   3268  C   SER A 209      22.218  -6.266 -21.433  1.00  0.77           C  
ATOM   3269  O   SER A 209      22.286  -5.069 -21.130  1.00  0.77           O  
ATOM   3270  CB  SER A 209      20.430  -6.276 -23.157  1.00  0.77           C  
ATOM   3271  OG  SER A 209      19.253  -6.882 -23.622  1.00  0.77           O  
ATOM   3272  H   SER A 209      19.620  -5.674 -20.599  1.00  0.77           H  
ATOM   3273  HA  SER A 209      21.018  -7.951 -21.967  1.00  0.77           H  
ATOM   3274 1HB  SER A 209      20.262  -5.205 -23.025  1.00  0.77           H  
ATOM   3275 2HB  SER A 209      21.218  -6.397 -23.897  1.00  0.77           H  
ATOM   3276  HG  SER A 209      19.459  -7.831 -23.714  1.00  0.77           H  
ATOM   3277  N   THR A 210      23.272  -7.089 -21.405  1.00  0.76           N  
ATOM   3278  CA  THR A 210      24.588  -6.625 -20.977  1.00  0.76           C  
ATOM   3279  C   THR A 210      25.706  -6.773 -22.012  1.00  0.76           C  
ATOM   3280  O   THR A 210      25.906  -7.842 -22.604  1.00  0.76           O  
ATOM   3281  CB  THR A 210      25.026  -7.371 -19.703  1.00  0.76           C  
ATOM   3282  OG1 THR A 210      24.094  -7.116 -18.647  1.00  0.76           O  
ATOM   3283  CG2 THR A 210      26.415  -6.914 -19.281  1.00  0.76           C  
ATOM   3284  H   THR A 210      23.152  -8.068 -21.662  1.00  0.76           H  
ATOM   3285  HA  THR A 210      24.508  -5.569 -20.736  1.00  0.76           H  
ATOM   3286  HB  THR A 210      25.046  -8.444 -19.897  1.00  0.76           H  
ATOM   3287  HG1 THR A 210      24.484  -7.392 -17.814  1.00  0.76           H  
ATOM   3288 1HG2 THR A 210      26.714  -7.437 -18.375  1.00  0.76           H  
ATOM   3289 2HG2 THR A 210      27.138  -7.124 -20.062  1.00  0.76           H  
ATOM   3290 3HG2 THR A 210      26.396  -5.850 -19.094  1.00  0.76           H  
ATOM   3291  N   GLN A 211      26.463  -5.687 -22.196  1.00  0.76           N  
ATOM   3292  CA  GLN A 211      27.648  -5.661 -23.062  1.00  0.76           C  
ATOM   3293  C   GLN A 211      28.878  -5.220 -22.279  1.00  0.76           C  
ATOM   3294  O   GLN A 211      28.907  -4.110 -21.738  1.00  0.76           O  
ATOM   3295  CB  GLN A 211      27.495  -4.711 -24.247  1.00  0.76           C  
ATOM   3296  CG  GLN A 211      28.793  -4.580 -25.106  1.00  0.76           C  
ATOM   3297  CD  GLN A 211      29.156  -5.834 -25.952  1.00  0.76           C  
ATOM   3298  OE1 GLN A 211      28.406  -6.192 -26.870  1.00  0.76           O  
ATOM   3299  NE2 GLN A 211      30.279  -6.498 -25.649  1.00  0.76           N  
ATOM   3300  H   GLN A 211      26.200  -4.841 -21.684  1.00  0.76           H  
ATOM   3301  HA  GLN A 211      27.832  -6.667 -23.437  1.00  0.76           H  
ATOM   3302 1HB  GLN A 211      26.690  -5.061 -24.894  1.00  0.76           H  
ATOM   3303 2HB  GLN A 211      27.223  -3.718 -23.886  1.00  0.76           H  
ATOM   3304 1HG  GLN A 211      28.666  -3.744 -25.791  1.00  0.76           H  
ATOM   3305 2HG  GLN A 211      29.634  -4.377 -24.438  1.00  0.76           H  
ATOM   3306 1HE2 GLN A 211      30.542  -7.310 -26.176  1.00  0.76           H  
ATOM   3307 2HE2 GLN A 211      30.887  -6.206 -24.874  1.00  0.76           H  
ATOM   3308  N   SER A 212      29.874  -6.094 -22.173  1.00  0.75           N  
ATOM   3309  CA  SER A 212      31.079  -5.741 -21.429  1.00  0.75           C  
ATOM   3310  C   SER A 212      32.296  -5.598 -22.338  1.00  0.75           C  
ATOM   3311  O   SER A 212      32.300  -6.070 -23.480  1.00  0.75           O  
ATOM   3312  CB  SER A 212      31.382  -6.775 -20.365  1.00  0.75           C  
ATOM   3313  OG  SER A 212      31.747  -7.995 -20.951  1.00  0.75           O  
ATOM   3314  H   SER A 212      29.802  -7.001 -22.617  1.00  0.75           H  
ATOM   3315  HA  SER A 212      30.914  -4.791 -20.940  1.00  0.75           H  
ATOM   3316 1HB  SER A 212      32.194  -6.411 -19.744  1.00  0.75           H  
ATOM   3317 2HB  SER A 212      30.511  -6.911 -19.720  1.00  0.75           H  
ATOM   3318  HG  SER A 212      32.505  -7.791 -21.509  1.00  0.75           H  
ATOM   3319  N   ALA A 213      33.349  -4.985 -21.803  1.00  0.76           N  
ATOM   3320  CA  ALA A 213      34.637  -4.904 -22.481  1.00  0.76           C  
ATOM   3321  C   ALA A 213      35.763  -4.891 -21.457  1.00  0.76           C  
ATOM   3322  O   ALA A 213      35.622  -4.345 -20.361  1.00  0.76           O  
ATOM   3323  CB  ALA A 213      34.708  -3.669 -23.356  1.00  0.76           C  
ATOM   3324  H   ALA A 213      33.227  -4.537 -20.899  1.00  0.76           H  
ATOM   3325  HA  ALA A 213      34.755  -5.790 -23.103  1.00  0.76           H  
ATOM   3326 1HB  ALA A 213      35.672  -3.638 -23.862  1.00  0.76           H  
ATOM   3327 2HB  ALA A 213      33.907  -3.704 -24.098  1.00  0.76           H  
ATOM   3328 3HB  ALA A 213      34.593  -2.783 -22.742  1.00  0.76           H  
ATOM   3329  N   LEU A 214      36.894  -5.472 -21.839  1.00  0.76           N  
ATOM   3330  CA  LEU A 214      38.068  -5.542 -20.975  1.00  0.76           C  
ATOM   3331  C   LEU A 214      39.349  -4.990 -21.570  1.00  0.76           C  
ATOM   3332  O   LEU A 214      39.599  -5.110 -22.771  1.00  0.76           O  
ATOM   3333  CB  LEU A 214      38.321  -6.996 -20.580  1.00  0.76           C  
ATOM   3334  CG  LEU A 214      37.293  -7.647 -19.740  1.00  0.76           C  
ATOM   3335  CD1 LEU A 214      37.592  -9.136 -19.680  1.00  0.76           C  
ATOM   3336  CD2 LEU A 214      37.370  -6.983 -18.383  1.00  0.76           C  
ATOM   3337  H   LEU A 214      36.947  -5.895 -22.756  1.00  0.76           H  
ATOM   3338  HA  LEU A 214      37.851  -4.974 -20.074  1.00  0.76           H  
ATOM   3339 1HB  LEU A 214      38.429  -7.588 -21.490  1.00  0.76           H  
ATOM   3340 2HB  LEU A 214      39.256  -7.039 -20.042  1.00  0.76           H  
ATOM   3341  HG  LEU A 214      36.295  -7.516 -20.152  1.00  0.76           H  
ATOM   3342 1HD1 LEU A 214      36.866  -9.635 -19.040  1.00  0.76           H  
ATOM   3343 2HD1 LEU A 214      37.532  -9.551 -20.688  1.00  0.76           H  
ATOM   3344 3HD1 LEU A 214      38.584  -9.295 -19.305  1.00  0.76           H  
ATOM   3345 1HD2 LEU A 214      36.658  -7.425 -17.716  1.00  0.76           H  
ATOM   3346 2HD2 LEU A 214      38.368  -7.098 -17.984  1.00  0.76           H  
ATOM   3347 3HD2 LEU A 214      37.157  -5.925 -18.493  1.00  0.76           H  
ATOM   3348  N   SER A 215      40.195  -4.460 -20.691  1.00  0.78           N  
ATOM   3349  CA  SER A 215      41.528  -4.002 -21.066  1.00  0.78           C  
ATOM   3350  C   SER A 215      42.499  -4.092 -19.891  1.00  0.78           C  
ATOM   3351  O   SER A 215      42.119  -3.922 -18.740  1.00  0.78           O  
ATOM   3352  CB  SER A 215      41.463  -2.575 -21.560  1.00  0.78           C  
ATOM   3353  OG  SER A 215      42.734  -2.111 -21.936  1.00  0.78           O  
ATOM   3354  H   SER A 215      39.868  -4.335 -19.732  1.00  0.78           H  
ATOM   3355  HA  SER A 215      41.900  -4.641 -21.868  1.00  0.78           H  
ATOM   3356 1HB  SER A 215      40.783  -2.513 -22.410  1.00  0.78           H  
ATOM   3357 2HB  SER A 215      41.062  -1.939 -20.770  1.00  0.78           H  
ATOM   3358  HG  SER A 215      43.296  -2.186 -21.147  1.00  0.78           H  
ATOM   3359  N   LYS A 216      43.759  -4.383 -20.170  1.00  0.80           N  
ATOM   3360  CA  LYS A 216      44.768  -4.414 -19.106  1.00  0.80           C  
ATOM   3361  C   LYS A 216      45.481  -3.075 -18.998  1.00  0.80           C  
ATOM   3362  O   LYS A 216      45.845  -2.499 -20.023  1.00  0.80           O  
ATOM   3363  CB  LYS A 216      45.800  -5.517 -19.347  1.00  0.80           C  
ATOM   3364  CG  LYS A 216      46.818  -5.645 -18.214  1.00  0.80           C  
ATOM   3365  CD  LYS A 216      47.802  -6.777 -18.431  1.00  0.80           C  
ATOM   3366  CE  LYS A 216      48.817  -6.832 -17.288  1.00  0.80           C  
ATOM   3367  NZ  LYS A 216      49.830  -7.909 -17.494  1.00  0.80           N  
ATOM   3368  H   LYS A 216      44.032  -4.553 -21.129  1.00  0.80           H  
ATOM   3369  HA  LYS A 216      44.278  -4.599 -18.151  1.00  0.80           H  
ATOM   3370 1HB  LYS A 216      45.301  -6.475 -19.471  1.00  0.80           H  
ATOM   3371 2HB  LYS A 216      46.347  -5.308 -20.263  1.00  0.80           H  
ATOM   3372 1HG  LYS A 216      47.380  -4.716 -18.124  1.00  0.80           H  
ATOM   3373 2HG  LYS A 216      46.286  -5.814 -17.277  1.00  0.80           H  
ATOM   3374 1HD  LYS A 216      47.263  -7.724 -18.481  1.00  0.80           H  
ATOM   3375 2HD  LYS A 216      48.331  -6.625 -19.371  1.00  0.80           H  
ATOM   3376 1HE  LYS A 216      49.329  -5.869 -17.218  1.00  0.80           H  
ATOM   3377 2HE  LYS A 216      48.289  -7.017 -16.349  1.00  0.80           H  
ATOM   3378 1HZ  LYS A 216      50.481  -7.909 -16.719  1.00  0.80           H  
ATOM   3379 2HZ  LYS A 216      49.368  -8.806 -17.548  1.00  0.80           H  
ATOM   3380 3HZ  LYS A 216      50.331  -7.737 -18.353  1.00  0.80           H  
ATOM   3381  N   ASP A 217      45.657  -2.553 -17.781  1.00  0.82           N  
ATOM   3382  CA  ASP A 217      46.430  -1.314 -17.670  1.00  0.82           C  
ATOM   3383  C   ASP A 217      47.941  -1.557 -17.859  1.00  0.82           C  
ATOM   3384  O   ASP A 217      48.541  -2.365 -17.136  1.00  0.82           O  
ATOM   3385  CB  ASP A 217      46.166  -0.514 -16.387  1.00  0.82           C  
ATOM   3386  CG  ASP A 217      44.900   0.387 -16.462  1.00  0.82           C  
ATOM   3387  OD1 ASP A 217      44.360   0.528 -17.535  1.00  0.82           O  
ATOM   3388  OD2 ASP A 217      44.534   0.997 -15.466  1.00  0.82           O  
ATOM   3389  H   ASP A 217      45.322  -3.061 -16.956  1.00  0.82           H  
ATOM   3390  HA  ASP A 217      46.056  -0.679 -18.459  1.00  0.82           H  
ATOM   3391 1HB  ASP A 217      46.041  -1.213 -15.558  1.00  0.82           H  
ATOM   3392 2HB  ASP A 217      47.035   0.107 -16.159  1.00  0.82           H  
ATOM   3393  N   PRO A 218      48.585  -0.875 -18.819  1.00  0.83           N  
ATOM   3394  CA  PRO A 218      49.962  -1.072 -19.174  1.00  0.83           C  
ATOM   3395  C   PRO A 218      50.854  -0.646 -18.050  1.00  0.83           C  
ATOM   3396  O   PRO A 218      50.527   0.279 -17.304  1.00  0.83           O  
ATOM   3397  CB  PRO A 218      50.143  -0.180 -20.404  1.00  0.83           C  
ATOM   3398  CG  PRO A 218      49.094   0.899 -20.252  1.00  0.83           C  
ATOM   3399  CD  PRO A 218      47.923   0.218 -19.565  1.00  0.83           C  
ATOM   3400  HA  PRO A 218      50.123  -2.135 -19.423  1.00  0.83           H  
ATOM   3401 1HB  PRO A 218      51.168   0.224 -20.422  1.00  0.83           H  
ATOM   3402 2HB  PRO A 218      50.015  -0.772 -21.320  1.00  0.83           H  
ATOM   3403 1HG  PRO A 218      49.499   1.735 -19.663  1.00  0.83           H  
ATOM   3404 2HG  PRO A 218      48.824   1.306 -21.238  1.00  0.83           H  
ATOM   3405 1HD  PRO A 218      47.444   0.941 -18.882  1.00  0.83           H  
ATOM   3406 2HD  PRO A 218      47.223  -0.191 -20.319  1.00  0.83           H  
ATOM   3407  N   ASN A 219      51.997  -1.299 -17.969  1.00  0.83           N  
ATOM   3408  CA  ASN A 219      53.056  -1.032 -17.008  1.00  0.83           C  
ATOM   3409  C   ASN A 219      52.706  -1.385 -15.556  1.00  0.83           C  
ATOM   3410  O   ASN A 219      53.526  -1.158 -14.664  1.00  0.83           O  
ATOM   3411  CB  ASN A 219      53.470   0.429 -17.081  1.00  0.83           C  
ATOM   3412  CG  ASN A 219      53.906   0.837 -18.464  1.00  0.83           C  
ATOM   3413  OD1 ASN A 219      54.589   0.084 -19.167  1.00  0.83           O  
ATOM   3414  ND2 ASN A 219      53.511   2.017 -18.871  1.00  0.83           N  
ATOM   3415  H   ASN A 219      52.153  -2.049 -18.627  1.00  0.83           H  
ATOM   3416  HA  ASN A 219      53.916  -1.645 -17.280  1.00  0.83           H  
ATOM   3417 1HB  ASN A 219      52.682   1.088 -16.736  1.00  0.83           H  
ATOM   3418 2HB  ASN A 219      54.312   0.581 -16.408  1.00  0.83           H  
ATOM   3419 1HD2 ASN A 219      53.766   2.346 -19.781  1.00  0.83           H  
ATOM   3420 2HD2 ASN A 219      52.954   2.591 -18.269  1.00  0.83           H  
ATOM   3421  N   GLU A 220      51.554  -2.012 -15.303  1.00  0.81           N  
ATOM   3422  CA  GLU A 220      51.293  -2.427 -13.931  1.00  0.81           C  
ATOM   3423  C   GLU A 220      51.986  -3.767 -13.682  1.00  0.81           C  
ATOM   3424  O   GLU A 220      52.014  -4.640 -14.549  1.00  0.81           O  
ATOM   3425  CB  GLU A 220      49.800  -2.521 -13.619  1.00  0.81           C  
ATOM   3426  CG  GLU A 220      49.469  -2.601 -12.091  1.00  0.81           C  
ATOM   3427  CD  GLU A 220      49.658  -1.314 -11.354  1.00  0.81           C  
ATOM   3428  OE1 GLU A 220      49.786  -0.303 -11.993  1.00  0.81           O  
ATOM   3429  OE2 GLU A 220      49.687  -1.340 -10.134  1.00  0.81           O  
ATOM   3430  H   GLU A 220      50.850  -2.171 -16.031  1.00  0.81           H  
ATOM   3431  HA  GLU A 220      51.728  -1.691 -13.256  1.00  0.81           H  
ATOM   3432 1HB  GLU A 220      49.281  -1.657 -14.040  1.00  0.81           H  
ATOM   3433 2HB  GLU A 220      49.384  -3.412 -14.097  1.00  0.81           H  
ATOM   3434 1HG  GLU A 220      48.455  -2.901 -11.968  1.00  0.81           H  
ATOM   3435 2HG  GLU A 220      50.071  -3.335 -11.622  1.00  0.81           H  
ATOM   3436  N   LYS A 221      52.547  -3.919 -12.487  1.00  0.77           N  
ATOM   3437  CA  LYS A 221      53.247  -5.133 -12.063  1.00  0.77           C  
ATOM   3438  C   LYS A 221      52.324  -6.143 -11.368  1.00  0.77           C  
ATOM   3439  O   LYS A 221      52.771  -7.158 -10.835  1.00  0.77           O  
ATOM   3440  CB  LYS A 221      54.401  -4.748 -11.147  1.00  0.77           C  
ATOM   3441  CG  LYS A 221      55.488  -3.931 -11.844  1.00  0.77           C  
ATOM   3442  CD  LYS A 221      56.627  -3.581 -10.896  1.00  0.77           C  
ATOM   3443  CE  LYS A 221      57.704  -2.766 -11.604  1.00  0.77           C  
ATOM   3444  NZ  LYS A 221      58.810  -2.385 -10.681  1.00  0.77           N  
ATOM   3445  H   LYS A 221      52.484  -3.144 -11.839  1.00  0.77           H  
ATOM   3446  HA  LYS A 221      53.656  -5.616 -12.951  1.00  0.77           H  
ATOM   3447 1HB  LYS A 221      54.021  -4.165 -10.307  1.00  0.77           H  
ATOM   3448 2HB  LYS A 221      54.860  -5.649 -10.741  1.00  0.77           H  
ATOM   3449 1HG  LYS A 221      55.887  -4.503 -12.681  1.00  0.77           H  
ATOM   3450 2HG  LYS A 221      55.052  -3.008 -12.236  1.00  0.77           H  
ATOM   3451 1HD  LYS A 221      56.237  -3.004 -10.056  1.00  0.77           H  
ATOM   3452 2HD  LYS A 221      57.073  -4.497 -10.509  1.00  0.77           H  
ATOM   3453 1HE  LYS A 221      58.114  -3.354 -12.423  1.00  0.77           H  
ATOM   3454 2HE  LYS A 221      57.254  -1.859 -12.010  1.00  0.77           H  
ATOM   3455 1HZ  LYS A 221      59.500  -1.848 -11.186  1.00  0.77           H  
ATOM   3456 2HZ  LYS A 221      58.440  -1.829  -9.923  1.00  0.77           H  
ATOM   3457 3HZ  LYS A 221      59.240  -3.219 -10.308  1.00  0.77           H  
ATOM   3458  N   ARG A 222      51.041  -5.822 -11.345  1.00  0.74           N  
ATOM   3459  CA  ARG A 222      49.994  -6.613 -10.712  1.00  0.74           C  
ATOM   3460  C   ARG A 222      48.952  -6.983 -11.754  1.00  0.74           C  
ATOM   3461  O   ARG A 222      48.798  -6.292 -12.766  1.00  0.74           O  
ATOM   3462  CB  ARG A 222      49.335  -5.818  -9.584  1.00  0.74           C  
ATOM   3463  CG  ARG A 222      50.272  -5.484  -8.429  1.00  0.74           C  
ATOM   3464  CD  ARG A 222      49.635  -4.653  -7.352  1.00  0.74           C  
ATOM   3465  NE  ARG A 222      49.375  -3.250  -7.750  1.00  0.74           N  
ATOM   3466  CZ  ARG A 222      48.816  -2.327  -6.940  1.00  0.74           C  
ATOM   3467  NH1 ARG A 222      48.455  -2.641  -5.712  1.00  0.74           N  
ATOM   3468  NH2 ARG A 222      48.641  -1.107  -7.395  1.00  0.74           N  
ATOM   3469  H   ARG A 222      50.773  -4.973 -11.817  1.00  0.74           H  
ATOM   3470  HA  ARG A 222      50.426  -7.527 -10.304  1.00  0.74           H  
ATOM   3471 1HB  ARG A 222      48.929  -4.884  -9.973  1.00  0.74           H  
ATOM   3472 2HB  ARG A 222      48.497  -6.392  -9.176  1.00  0.74           H  
ATOM   3473 1HG  ARG A 222      50.618  -6.416  -7.978  1.00  0.74           H  
ATOM   3474 2HG  ARG A 222      51.129  -4.930  -8.812  1.00  0.74           H  
ATOM   3475 1HD  ARG A 222      48.680  -5.108  -7.078  1.00  0.74           H  
ATOM   3476 2HD  ARG A 222      50.286  -4.640  -6.481  1.00  0.74           H  
ATOM   3477  HE  ARG A 222      49.625  -2.924  -8.700  1.00  0.74           H  
ATOM   3478 1HH1 ARG A 222      48.594  -3.583  -5.372  1.00  0.74           H  
ATOM   3479 2HH1 ARG A 222      48.039  -1.942  -5.114  1.00  0.74           H  
ATOM   3480 1HH2 ARG A 222      48.942  -0.898  -8.360  1.00  0.74           H  
ATOM   3481 2HH2 ARG A 222      48.227  -0.397  -6.815  1.00  0.74           H  
ATOM   3482  N   ASP A 223      48.183  -8.038 -11.508  1.00  0.70           N  
ATOM   3483  CA  ASP A 223      47.159  -8.410 -12.478  1.00  0.70           C  
ATOM   3484  C   ASP A 223      45.987  -7.429 -12.351  1.00  0.70           C  
ATOM   3485  O   ASP A 223      45.039  -7.642 -11.590  1.00  0.70           O  
ATOM   3486  CB  ASP A 223      46.763  -9.875 -12.219  1.00  0.70           C  
ATOM   3487  CG  ASP A 223      45.805 -10.561 -13.186  1.00  0.70           C  
ATOM   3488  OD1 ASP A 223      45.190  -9.904 -13.988  1.00  0.70           O  
ATOM   3489  OD2 ASP A 223      45.694 -11.792 -13.084  1.00  0.70           O  
ATOM   3490  H   ASP A 223      48.317  -8.620 -10.677  1.00  0.70           H  
ATOM   3491  HA  ASP A 223      47.573  -8.328 -13.484  1.00  0.70           H  
ATOM   3492 1HB  ASP A 223      47.678 -10.450 -12.230  1.00  0.70           H  
ATOM   3493 2HB  ASP A 223      46.359  -9.969 -11.233  1.00  0.70           H  
ATOM   3494  N   HIS A 224      46.134  -6.317 -13.085  1.00  0.68           N  
ATOM   3495  CA  HIS A 224      45.223  -5.172 -13.089  1.00  0.68           C  
ATOM   3496  C   HIS A 224      44.430  -4.967 -14.382  1.00  0.68           C  
ATOM   3497  O   HIS A 224      44.979  -4.577 -15.424  1.00  0.68           O  
ATOM   3498  CB  HIS A 224      46.019  -3.918 -12.787  1.00  0.68           C  
ATOM   3499  CG  HIS A 224      45.253  -2.626 -12.729  1.00  0.68           C  
ATOM   3500  ND1 HIS A 224      45.890  -1.400 -12.673  1.00  0.68           N  
ATOM   3501  CD2 HIS A 224      43.926  -2.352 -12.709  1.00  0.68           C  
ATOM   3502  CE1 HIS A 224      44.991  -0.446 -12.622  1.00  0.68           C  
ATOM   3503  NE2 HIS A 224      43.802  -0.999 -12.640  1.00  0.68           N  
ATOM   3504  H   HIS A 224      46.995  -6.261 -13.621  1.00  0.68           H  
ATOM   3505  HA  HIS A 224      44.511  -5.309 -12.293  1.00  0.68           H  
ATOM   3506 1HB  HIS A 224      46.505  -4.054 -11.820  1.00  0.68           H  
ATOM   3507 2HB  HIS A 224      46.806  -3.810 -13.532  1.00  0.68           H  
ATOM   3508  HD1 HIS A 224      46.886  -1.241 -12.668  1.00  0.68           H  
ATOM   3509  HD2 HIS A 224      43.033  -2.963 -12.732  1.00  0.68           H  
ATOM   3510  HE1 HIS A 224      45.293   0.600 -12.581  1.00  0.68           H  
ATOM   3511  N   MET A 225      43.129  -5.210 -14.282  1.00  0.66           N  
ATOM   3512  CA  MET A 225      42.210  -5.132 -15.409  1.00  0.66           C  
ATOM   3513  C   MET A 225      41.179  -4.041 -15.266  1.00  0.66           C  
ATOM   3514  O   MET A 225      40.738  -3.712 -14.168  1.00  0.66           O  
ATOM   3515  CB  MET A 225      41.508  -6.450 -15.606  1.00  0.66           C  
ATOM   3516  CG  MET A 225      42.419  -7.596 -15.953  1.00  0.66           C  
ATOM   3517  SD  MET A 225      43.125  -7.370 -17.557  1.00  0.66           S  
ATOM   3518  CE  MET A 225      41.621  -7.385 -18.527  1.00  0.66           C  
ATOM   3519  H   MET A 225      42.768  -5.454 -13.358  1.00  0.66           H  
ATOM   3520  HA  MET A 225      42.784  -4.911 -16.307  1.00  0.66           H  
ATOM   3521 1HB  MET A 225      40.990  -6.710 -14.689  1.00  0.66           H  
ATOM   3522 2HB  MET A 225      40.757  -6.351 -16.393  1.00  0.66           H  
ATOM   3523 1HG  MET A 225      43.227  -7.667 -15.221  1.00  0.66           H  
ATOM   3524 2HG  MET A 225      41.898  -8.516 -15.947  1.00  0.66           H  
ATOM   3525 1HE  MET A 225      41.864  -7.256 -19.580  1.00  0.66           H  
ATOM   3526 2HE  MET A 225      41.100  -8.326 -18.379  1.00  0.66           H  
ATOM   3527 3HE  MET A 225      40.978  -6.563 -18.204  1.00  0.66           H  
ATOM   3528  N   VAL A 226      40.762  -3.502 -16.392  1.00  0.65           N  
ATOM   3529  CA  VAL A 226      39.748  -2.482 -16.395  1.00  0.65           C  
ATOM   3530  C   VAL A 226      38.534  -2.993 -17.139  1.00  0.65           C  
ATOM   3531  O   VAL A 226      38.642  -3.574 -18.226  1.00  0.65           O  
ATOM   3532  CB  VAL A 226      40.288  -1.216 -17.047  1.00  0.65           C  
ATOM   3533  CG1 VAL A 226      39.216  -0.107 -17.002  1.00  0.65           C  
ATOM   3534  CG2 VAL A 226      41.600  -0.865 -16.369  1.00  0.65           C  
ATOM   3535  H   VAL A 226      41.180  -3.784 -17.267  1.00  0.65           H  
ATOM   3536  HA  VAL A 226      39.460  -2.257 -15.371  1.00  0.65           H  
ATOM   3537  HB  VAL A 226      40.487  -1.405 -18.103  1.00  0.65           H  
ATOM   3538 1HG1 VAL A 226      39.601   0.788 -17.485  1.00  0.65           H  
ATOM   3539 2HG1 VAL A 226      38.318  -0.438 -17.524  1.00  0.65           H  
ATOM   3540 3HG1 VAL A 226      38.965   0.116 -15.964  1.00  0.65           H  
ATOM   3541 1HG2 VAL A 226      42.012   0.024 -16.832  1.00  0.65           H  
ATOM   3542 2HG2 VAL A 226      41.449  -0.693 -15.321  1.00  0.65           H  
ATOM   3543 3HG2 VAL A 226      42.310  -1.685 -16.490  1.00  0.65           H  
ATOM   3544  N   LEU A 227      37.388  -2.829 -16.502  1.00  0.65           N  
ATOM   3545  CA  LEU A 227      36.117  -3.286 -17.013  1.00  0.65           C  
ATOM   3546  C   LEU A 227      35.134  -2.187 -17.332  1.00  0.65           C  
ATOM   3547  O   LEU A 227      34.824  -1.334 -16.496  1.00  0.65           O  
ATOM   3548  CB  LEU A 227      35.464  -4.167 -15.974  1.00  0.65           C  
ATOM   3549  CG  LEU A 227      34.067  -4.648 -16.261  1.00  0.65           C  
ATOM   3550  CD1 LEU A 227      34.056  -5.625 -17.424  1.00  0.65           C  
ATOM   3551  CD2 LEU A 227      33.552  -5.228 -15.009  1.00  0.65           C  
ATOM   3552  H   LEU A 227      37.402  -2.343 -15.608  1.00  0.65           H  
ATOM   3553  HA  LEU A 227      36.295  -3.851 -17.923  1.00  0.65           H  
ATOM   3554 1HB  LEU A 227      36.094  -5.044 -15.819  1.00  0.65           H  
ATOM   3555 2HB  LEU A 227      35.429  -3.602 -15.048  1.00  0.65           H  
ATOM   3556  HG  LEU A 227      33.432  -3.806 -16.546  1.00  0.65           H  
ATOM   3557 1HD1 LEU A 227      33.033  -5.948 -17.597  1.00  0.65           H  
ATOM   3558 2HD1 LEU A 227      34.440  -5.141 -18.315  1.00  0.65           H  
ATOM   3559 3HD1 LEU A 227      34.666  -6.478 -17.184  1.00  0.65           H  
ATOM   3560 1HD2 LEU A 227      32.523  -5.578 -15.156  1.00  0.65           H  
ATOM   3561 2HD2 LEU A 227      34.183  -6.049 -14.699  1.00  0.65           H  
ATOM   3562 3HD2 LEU A 227      33.573  -4.453 -14.248  1.00  0.65           H  
ATOM   3563  N   LEU A 228      34.615  -2.234 -18.542  1.00  0.65           N  
ATOM   3564  CA  LEU A 228      33.574  -1.330 -18.985  1.00  0.65           C  
ATOM   3565  C   LEU A 228      32.322  -2.142 -19.251  1.00  0.65           C  
ATOM   3566  O   LEU A 228      32.373  -3.167 -19.936  1.00  0.65           O  
ATOM   3567  CB  LEU A 228      34.014  -0.550 -20.223  1.00  0.65           C  
ATOM   3568  CG  LEU A 228      32.942   0.291 -20.911  1.00  0.65           C  
ATOM   3569  CD1 LEU A 228      32.472   1.397 -20.002  1.00  0.65           C  
ATOM   3570  CD2 LEU A 228      33.534   0.865 -22.192  1.00  0.65           C  
ATOM   3571  H   LEU A 228      34.946  -2.956 -19.183  1.00  0.65           H  
ATOM   3572  HA  LEU A 228      33.355  -0.619 -18.191  1.00  0.65           H  
ATOM   3573 1HB  LEU A 228      34.822   0.120 -19.933  1.00  0.65           H  
ATOM   3574 2HB  LEU A 228      34.405  -1.256 -20.950  1.00  0.65           H  
ATOM   3575  HG  LEU A 228      32.082  -0.339 -21.146  1.00  0.65           H  
ATOM   3576 1HD1 LEU A 228      31.712   1.961 -20.513  1.00  0.65           H  
ATOM   3577 2HD1 LEU A 228      32.053   0.976 -19.094  1.00  0.65           H  
ATOM   3578 3HD1 LEU A 228      33.309   2.043 -19.752  1.00  0.65           H  
ATOM   3579 1HD2 LEU A 228      32.795   1.467 -22.711  1.00  0.65           H  
ATOM   3580 2HD2 LEU A 228      34.392   1.489 -21.945  1.00  0.65           H  
ATOM   3581 3HD2 LEU A 228      33.854   0.047 -22.838  1.00  0.65           H  
ATOM   3582  N   GLU A 229      31.199  -1.722 -18.680  1.00  0.65           N  
ATOM   3583  CA  GLU A 229      29.971  -2.471 -18.889  1.00  0.65           C  
ATOM   3584  C   GLU A 229      28.736  -1.606 -19.039  1.00  0.65           C  
ATOM   3585  O   GLU A 229      28.524  -0.645 -18.302  1.00  0.65           O  
ATOM   3586  CB  GLU A 229      29.757  -3.460 -17.736  1.00  0.65           C  
ATOM   3587  CG  GLU A 229      28.550  -4.346 -17.901  1.00  0.65           C  
ATOM   3588  CD  GLU A 229      28.385  -5.385 -16.822  1.00  0.65           C  
ATOM   3589  OE1 GLU A 229      29.215  -6.249 -16.729  1.00  0.65           O  
ATOM   3590  OE2 GLU A 229      27.413  -5.329 -16.109  1.00  0.65           O  
ATOM   3591  H   GLU A 229      31.208  -0.892 -18.086  1.00  0.65           H  
ATOM   3592  HA  GLU A 229      30.073  -3.032 -19.811  1.00  0.65           H  
ATOM   3593 1HB  GLU A 229      30.636  -4.103 -17.643  1.00  0.65           H  
ATOM   3594 2HB  GLU A 229      29.651  -2.910 -16.800  1.00  0.65           H  
ATOM   3595 1HG  GLU A 229      27.673  -3.725 -17.917  1.00  0.65           H  
ATOM   3596 2HG  GLU A 229      28.626  -4.839 -18.871  1.00  0.65           H  
ATOM   3597  N   PHE A 230      27.905  -1.965 -20.011  1.00  0.68           N  
ATOM   3598  CA  PHE A 230      26.641  -1.281 -20.200  1.00  0.68           C  
ATOM   3599  C   PHE A 230      25.483  -2.249 -19.989  1.00  0.68           C  
ATOM   3600  O   PHE A 230      25.464  -3.337 -20.582  1.00  0.68           O  
ATOM   3601  CB  PHE A 230      26.551  -0.683 -21.590  1.00  0.68           C  
ATOM   3602  CG  PHE A 230      27.557   0.363 -21.871  1.00  0.68           C  
ATOM   3603  CD1 PHE A 230      28.817   0.008 -22.311  1.00  0.68           C  
ATOM   3604  CD2 PHE A 230      27.252   1.703 -21.722  1.00  0.68           C  
ATOM   3605  CE1 PHE A 230      29.746   0.964 -22.600  1.00  0.68           C  
ATOM   3606  CE2 PHE A 230      28.189   2.666 -22.014  1.00  0.68           C  
ATOM   3607  CZ  PHE A 230      29.440   2.296 -22.455  1.00  0.68           C  
ATOM   3608  H   PHE A 230      28.161  -2.744 -20.618  1.00  0.68           H  
ATOM   3609  HA  PHE A 230      26.572  -0.484 -19.476  1.00  0.68           H  
ATOM   3610 1HB  PHE A 230      26.665  -1.474 -22.331  1.00  0.68           H  
ATOM   3611 2HB  PHE A 230      25.561  -0.246 -21.724  1.00  0.68           H  
ATOM   3612  HD1 PHE A 230      29.063  -1.053 -22.434  1.00  0.68           H  
ATOM   3613  HD2 PHE A 230      26.253   1.991 -21.375  1.00  0.68           H  
ATOM   3614  HE1 PHE A 230      30.721   0.663 -22.953  1.00  0.68           H  
ATOM   3615  HE2 PHE A 230      27.937   3.717 -21.900  1.00  0.68           H  
ATOM   3616  HZ  PHE A 230      30.183   3.053 -22.690  1.00  0.68           H  
ATOM   3617  N   VAL A 231      24.526  -1.868 -19.135  1.00  0.73           N  
ATOM   3618  CA  VAL A 231      23.388  -2.744 -18.861  1.00  0.73           C  
ATOM   3619  C   VAL A 231      22.050  -2.029 -19.046  1.00  0.73           C  
ATOM   3620  O   VAL A 231      21.808  -0.988 -18.416  1.00  0.73           O  
ATOM   3621  CB  VAL A 231      23.448  -3.280 -17.421  1.00  0.73           C  
ATOM   3622  CG1 VAL A 231      22.256  -4.212 -17.188  1.00  0.73           C  
ATOM   3623  CG2 VAL A 231      24.747  -3.963 -17.175  1.00  0.73           C  
ATOM   3624  H   VAL A 231      24.603  -0.960 -18.677  1.00  0.73           H  
ATOM   3625  HA  VAL A 231      23.427  -3.587 -19.546  1.00  0.73           H  
ATOM   3626  HB  VAL A 231      23.352  -2.453 -16.724  1.00  0.73           H  
ATOM   3627 1HG1 VAL A 231      22.285  -4.581 -16.167  1.00  0.73           H  
ATOM   3628 2HG1 VAL A 231      21.324  -3.676 -17.351  1.00  0.73           H  
ATOM   3629 3HG1 VAL A 231      22.318  -5.054 -17.883  1.00  0.73           H  
ATOM   3630 1HG2 VAL A 231      24.786  -4.336 -16.152  1.00  0.73           H  
ATOM   3631 2HG2 VAL A 231      24.848  -4.784 -17.857  1.00  0.73           H  
ATOM   3632 3HG2 VAL A 231      25.556  -3.262 -17.322  1.00  0.73           H  
ATOM   3633  N   THR A 232      21.187  -2.589 -19.889  1.00  0.84           N  
ATOM   3634  CA  THR A 232      19.885  -1.976 -20.139  1.00  0.84           C  
ATOM   3635  C   THR A 232      18.727  -2.946 -19.934  1.00  0.84           C  
ATOM   3636  O   THR A 232      18.766  -4.091 -20.386  1.00  0.84           O  
ATOM   3637  CB  THR A 232      19.813  -1.411 -21.572  1.00  0.84           C  
ATOM   3638  OG1 THR A 232      20.855  -0.439 -21.763  1.00  0.84           O  
ATOM   3639  CG2 THR A 232      18.455  -0.733 -21.807  1.00  0.84           C  
ATOM   3640  H   THR A 232      21.462  -3.448 -20.374  1.00  0.84           H  
ATOM   3641  HA  THR A 232      19.745  -1.152 -19.439  1.00  0.84           H  
ATOM   3642  HB  THR A 232      19.943  -2.219 -22.293  1.00  0.84           H  
ATOM   3643  HG1 THR A 232      20.866   0.172 -21.020  1.00  0.84           H  
ATOM   3644 1HG2 THR A 232      18.423  -0.332 -22.817  1.00  0.84           H  
ATOM   3645 2HG2 THR A 232      17.653  -1.452 -21.690  1.00  0.84           H  
ATOM   3646 3HG2 THR A 232      18.323   0.078 -21.088  1.00  0.84           H  
ATOM   3647  N   ALA A 233      17.686  -2.500 -19.247  1.00  1.05           N  
ATOM   3648  CA  ALA A 233      16.510  -3.338 -19.083  1.00  1.05           C  
ATOM   3649  C   ALA A 233      15.640  -3.227 -20.312  1.00  1.05           C  
ATOM   3650  O   ALA A 233      15.261  -2.128 -20.716  1.00  1.05           O  
ATOM   3651  CB  ALA A 233      15.764  -2.960 -17.846  1.00  1.05           C  
ATOM   3652  H   ALA A 233      17.700  -1.563 -18.850  1.00  1.05           H  
ATOM   3653  HA  ALA A 233      16.830  -4.364 -19.013  1.00  1.05           H  
ATOM   3654 1HB  ALA A 233      14.930  -3.604 -17.724  1.00  1.05           H  
ATOM   3655 2HB  ALA A 233      16.421  -3.055 -16.992  1.00  1.05           H  
ATOM   3656 3HB  ALA A 233      15.432  -1.940 -17.932  1.00  1.05           H  
ATOM   3657  N   ALA A 234      15.391  -4.362 -20.948  1.00  1.38           N  
ATOM   3658  CA  ALA A 234      14.660  -4.373 -22.202  1.00  1.38           C  
ATOM   3659  C   ALA A 234      13.341  -5.134 -22.170  1.00  1.38           C  
ATOM   3660  O   ALA A 234      12.350  -4.689 -22.750  1.00  1.38           O  
ATOM   3661  CB  ALA A 234      15.545  -4.987 -23.268  1.00  1.38           C  
ATOM   3662  H   ALA A 234      15.716  -5.239 -20.544  1.00  1.38           H  
ATOM   3663  HA  ALA A 234      14.438  -3.340 -22.468  1.00  1.38           H  
ATOM   3664 1HB  ALA A 234      15.032  -4.961 -24.227  1.00  1.38           H  
ATOM   3665 2HB  ALA A 234      16.477  -4.422 -23.336  1.00  1.38           H  
ATOM   3666 3HB  ALA A 234      15.770  -6.021 -23.003  1.00  1.38           H  
ATOM   3667  N   GLY A 235      13.332  -6.319 -21.569  1.00  1.87           N  
ATOM   3668  CA  GLY A 235      12.118  -7.125 -21.656  1.00  1.87           C  
ATOM   3669  C   GLY A 235      11.233  -6.930 -20.451  1.00  1.87           C  
ATOM   3670  O   GLY A 235      11.726  -6.890 -19.334  1.00  1.87           O  
ATOM   3671  H   GLY A 235      14.150  -6.635 -21.052  1.00  1.87           H  
ATOM   3672 1HA  GLY A 235      11.568  -6.859 -22.558  1.00  1.87           H  
ATOM   3673 2HA  GLY A 235      12.384  -8.172 -21.757  1.00  1.87           H  
ATOM   3674  N   ILE A 236       9.925  -6.880 -20.672  1.00  2.52           N  
ATOM   3675  CA  ILE A 236       8.939  -6.756 -19.602  1.00  2.52           C  
ATOM   3676  C   ILE A 236       7.705  -7.518 -20.048  1.00  2.52           C  
ATOM   3677  O   ILE A 236       6.814  -7.848 -19.262  1.00  2.52           O  
ATOM   3678  CB  ILE A 236       8.615  -5.278 -19.305  1.00  2.52           C  
ATOM   3679  CG1 ILE A 236       7.870  -5.155 -17.966  1.00  2.52           C  
ATOM   3680  CG2 ILE A 236       7.819  -4.662 -20.429  1.00  2.52           C  
ATOM   3681  CD1 ILE A 236       8.699  -5.562 -16.764  1.00  2.52           C  
ATOM   3682  H   ILE A 236       9.581  -6.942 -21.623  1.00  2.52           H  
ATOM   3683  HA  ILE A 236       9.325  -7.224 -18.695  1.00  2.52           H  
ATOM   3684  HB  ILE A 236       9.531  -4.741 -19.213  1.00  2.52           H  
ATOM   3685 1HG1 ILE A 236       7.545  -4.124 -17.830  1.00  2.52           H  
ATOM   3686 2HG1 ILE A 236       6.989  -5.797 -18.001  1.00  2.52           H  
ATOM   3687 1HG2 ILE A 236       7.629  -3.613 -20.203  1.00  2.52           H  
ATOM   3688 2HG2 ILE A 236       8.383  -4.736 -21.357  1.00  2.52           H  
ATOM   3689 3HG2 ILE A 236       6.870  -5.185 -20.538  1.00  2.52           H  
ATOM   3690 1HD1 ILE A 236       8.108  -5.467 -15.867  1.00  2.52           H  
ATOM   3691 2HD1 ILE A 236       9.008  -6.597 -16.881  1.00  2.52           H  
ATOM   3692 3HD1 ILE A 236       9.575  -4.932 -16.679  1.00  2.52           H  
ATOM   3693  N   THR A 237       7.683  -7.761 -21.350  1.00  3.27           N  
ATOM   3694  CA  THR A 237       6.635  -8.494 -22.028  1.00  3.27           C  
ATOM   3695  C   THR A 237       7.308  -9.428 -23.016  1.00  3.27           C  
ATOM   3696  O   THR A 237       6.676  -9.908 -23.955  1.00  3.27           O  
ATOM   3697  OXT THR A 237       8.538  -9.387 -23.066  1.00  3.27           O  
ATOM   3698  CB  THR A 237       5.654  -7.550 -22.755  1.00  3.27           C  
ATOM   3699  OG1 THR A 237       5.070  -6.646 -21.811  1.00  3.27           O  
ATOM   3700  CG2 THR A 237       4.549  -8.345 -23.428  1.00  3.27           C  
ATOM   3701  H   THR A 237       8.465  -7.425 -21.889  1.00  3.27           H  
ATOM   3702  HA  THR A 237       6.083  -9.094 -21.303  1.00  3.27           H  
ATOM   3703  HB  THR A 237       6.194  -6.977 -23.508  1.00  3.27           H  
ATOM   3704  HG1 THR A 237       4.690  -7.146 -21.076  1.00  3.27           H  
ATOM   3705 1HG2 THR A 237       3.867  -7.662 -23.934  1.00  3.27           H  
ATOM   3706 2HG2 THR A 237       4.979  -9.030 -24.156  1.00  3.27           H  
ATOM   3707 3HG2 THR A 237       4.001  -8.913 -22.677  1.00  3.27           H  
TER    3708
ENDMDL

REMARK ID 638479 MODEL 3 eGFP with SP
PFRMAT TS
TARGET eGFP with SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.702   1.049  -4.053  1.00  4.89           N  
ATOM      2  CA  SER A   1       4.418   0.865  -2.634  1.00  4.89           C  
ATOM      3  C   SER A   1       4.162   2.173  -1.915  1.00  4.89           C  
ATOM      4  O   SER A   1       4.624   3.233  -2.340  1.00  4.89           O  
ATOM      5  CB  SER A   1       5.592   0.194  -1.946  1.00  4.89           C  
ATOM      6  OG  SER A   1       6.733   1.044  -1.941  1.00  4.89           O  
ATOM      7 1H   SER A   1       4.077   0.470  -4.595  1.00  4.89           H  
ATOM      8 2H   SER A   1       4.565   2.016  -4.307  1.00  4.89           H  
ATOM      9 3H   SER A   1       5.657   0.781  -4.245  1.00  4.89           H  
ATOM     10  HA  SER A   1       3.531   0.237  -2.538  1.00  4.89           H  
ATOM     11 1HB  SER A   1       5.317  -0.052  -0.922  1.00  4.89           H  
ATOM     12 2HB  SER A   1       5.831  -0.738  -2.454  1.00  4.89           H  
ATOM     13  HG  SER A   1       7.040   1.060  -2.858  1.00  4.89           H  
ATOM     14  N   VAL A   2       3.507   2.077  -0.764  1.00  4.62           N  
ATOM     15  CA  VAL A   2       3.224   3.254   0.048  1.00  4.62           C  
ATOM     16  C   VAL A   2       4.503   3.916   0.517  1.00  4.62           C  
ATOM     17  O   VAL A   2       4.595   5.143   0.533  1.00  4.62           O  
ATOM     18  CB  VAL A   2       2.364   2.898   1.259  1.00  4.62           C  
ATOM     19  CG1 VAL A   2       2.267   4.105   2.177  1.00  4.62           C  
ATOM     20  CG2 VAL A   2       0.992   2.465   0.780  1.00  4.62           C  
ATOM     21  H   VAL A   2       3.166   1.178  -0.452  1.00  4.62           H  
ATOM     22  HA  VAL A   2       2.670   3.966  -0.562  1.00  4.62           H  
ATOM     23  HB  VAL A   2       2.834   2.090   1.818  1.00  4.62           H  
ATOM     24 1HG1 VAL A   2       1.659   3.854   3.046  1.00  4.62           H  
ATOM     25 2HG1 VAL A   2       3.268   4.394   2.505  1.00  4.62           H  
ATOM     26 3HG1 VAL A   2       1.808   4.935   1.639  1.00  4.62           H  
ATOM     27 1HG2 VAL A   2       0.371   2.208   1.638  1.00  4.62           H  
ATOM     28 2HG2 VAL A   2       0.527   3.281   0.226  1.00  4.62           H  
ATOM     29 3HG2 VAL A   2       1.090   1.596   0.131  1.00  4.62           H  
ATOM     30  N   SER A   3       5.486   3.110   0.918  1.00  4.24           N  
ATOM     31  CA  SER A   3       6.746   3.672   1.367  1.00  4.24           C  
ATOM     32  C   SER A   3       7.390   4.471   0.242  1.00  4.24           C  
ATOM     33  O   SER A   3       7.923   5.558   0.483  1.00  4.24           O  
ATOM     34  CB  SER A   3       7.687   2.577   1.823  1.00  4.24           C  
ATOM     35  OG  SER A   3       7.199   1.936   2.975  1.00  4.24           O  
ATOM     36  H   SER A   3       5.358   2.110   0.895  1.00  4.24           H  
ATOM     37  HA  SER A   3       6.551   4.343   2.204  1.00  4.24           H  
ATOM     38 1HB  SER A   3       7.809   1.848   1.020  1.00  4.24           H  
ATOM     39 2HB  SER A   3       8.668   3.004   2.027  1.00  4.24           H  
ATOM     40  HG  SER A   3       7.860   1.278   3.212  1.00  4.24           H  
ATOM     41  N   ALA A   4       7.337   3.958  -0.997  1.00  3.79           N  
ATOM     42  CA  ALA A   4       7.910   4.725  -2.095  1.00  3.79           C  
ATOM     43  C   ALA A   4       7.191   6.048  -2.264  1.00  3.79           C  
ATOM     44  O   ALA A   4       7.828   7.073  -2.497  1.00  3.79           O  
ATOM     45  CB  ALA A   4       7.854   3.941  -3.389  1.00  3.79           C  
ATOM     46  H   ALA A   4       6.917   3.045  -1.183  1.00  3.79           H  
ATOM     47  HA  ALA A   4       8.939   4.949  -1.841  1.00  3.79           H  
ATOM     48 1HB  ALA A   4       8.308   4.513  -4.188  1.00  3.79           H  
ATOM     49 2HB  ALA A   4       8.393   3.006  -3.265  1.00  3.79           H  
ATOM     50 3HB  ALA A   4       6.817   3.735  -3.636  1.00  3.79           H  
ATOM     51  N   LEU A   5       5.868   6.038  -2.109  1.00  3.30           N  
ATOM     52  CA  LEU A   5       5.095   7.260  -2.252  1.00  3.30           C  
ATOM     53  C   LEU A   5       5.420   8.237  -1.123  1.00  3.30           C  
ATOM     54  O   LEU A   5       5.470   9.457  -1.323  1.00  3.30           O  
ATOM     55  CB  LEU A   5       3.610   6.921  -2.279  1.00  3.30           C  
ATOM     56  CG  LEU A   5       3.185   6.131  -3.513  1.00  3.30           C  
ATOM     57  CD1 LEU A   5       1.732   5.719  -3.371  1.00  3.30           C  
ATOM     58  CD2 LEU A   5       3.429   6.971  -4.759  1.00  3.30           C  
ATOM     59  H   LEU A   5       5.390   5.155  -1.924  1.00  3.30           H  
ATOM     60  HA  LEU A   5       5.359   7.720  -3.201  1.00  3.30           H  
ATOM     61 1HB  LEU A   5       3.369   6.329  -1.399  1.00  3.30           H  
ATOM     62 2HB  LEU A   5       3.036   7.844  -2.248  1.00  3.30           H  
ATOM     63  HG  LEU A   5       3.781   5.227  -3.580  1.00  3.30           H  
ATOM     64 1HD1 LEU A   5       1.433   5.139  -4.242  1.00  3.30           H  
ATOM     65 2HD1 LEU A   5       1.615   5.112  -2.474  1.00  3.30           H  
ATOM     66 3HD1 LEU A   5       1.108   6.607  -3.293  1.00  3.30           H  
ATOM     67 1HD2 LEU A   5       3.142   6.404  -5.643  1.00  3.30           H  
ATOM     68 2HD2 LEU A   5       2.836   7.879  -4.704  1.00  3.30           H  
ATOM     69 3HD2 LEU A   5       4.487   7.230  -4.822  1.00  3.30           H  
ATOM     70  N   ALA A   6       5.653   7.710   0.082  1.00  2.79           N  
ATOM     71  CA  ALA A   6       6.022   8.564   1.200  1.00  2.79           C  
ATOM     72  C   ALA A   6       7.353   9.258   0.909  1.00  2.79           C  
ATOM     73  O   ALA A   6       7.505  10.462   1.144  1.00  2.79           O  
ATOM     74  CB  ALA A   6       6.119   7.746   2.473  1.00  2.79           C  
ATOM     75  H   ALA A   6       5.557   6.704   0.221  1.00  2.79           H  
ATOM     76  HA  ALA A   6       5.255   9.327   1.317  1.00  2.79           H  
ATOM     77 1HB  ALA A   6       6.379   8.396   3.305  1.00  2.79           H  
ATOM     78 2HB  ALA A   6       5.159   7.267   2.666  1.00  2.79           H  
ATOM     79 3HB  ALA A   6       6.885   6.985   2.355  1.00  2.79           H  
ATOM     80  N   LYS A   7       8.298   8.506   0.333  1.00  2.32           N  
ATOM     81  CA  LYS A   7       9.601   9.056  -0.017  1.00  2.32           C  
ATOM     82  C   LYS A   7       9.458  10.054  -1.160  1.00  2.32           C  
ATOM     83  O   LYS A   7      10.063  11.128  -1.137  1.00  2.32           O  
ATOM     84  CB  LYS A   7      10.577   7.936  -0.379  1.00  2.32           C  
ATOM     85  CG  LYS A   7      11.955   8.415  -0.806  1.00  2.32           C  
ATOM     86  CD  LYS A   7      12.797   9.047   0.293  1.00  2.32           C  
ATOM     87  CE  LYS A   7      14.034   9.658  -0.353  1.00  2.32           C  
ATOM     88  NZ  LYS A   7      14.952   8.671  -0.960  1.00  2.32           N  
ATOM     89  H   LYS A   7       8.114   7.514   0.171  1.00  2.32           H  
ATOM     90  HA  LYS A   7       9.995   9.589   0.846  1.00  2.32           H  
ATOM     91 1HB  LYS A   7      10.688   7.259   0.466  1.00  2.32           H  
ATOM     92 2HB  LYS A   7      10.166   7.353  -1.207  1.00  2.32           H  
ATOM     93 1HG  LYS A   7      12.507   7.568  -1.164  1.00  2.32           H  
ATOM     94 2HG  LYS A   7      11.852   9.124  -1.627  1.00  2.32           H  
ATOM     95 1HD  LYS A   7      12.230   9.829   0.800  1.00  2.32           H  
ATOM     96 2HD  LYS A   7      13.104   8.293   1.015  1.00  2.32           H  
ATOM     97 1HE  LYS A   7      13.675  10.302  -1.136  1.00  2.32           H  
ATOM     98 2HE  LYS A   7      14.590  10.249   0.362  1.00  2.32           H  
ATOM     99 1HZ  LYS A   7      15.689   9.221  -1.418  1.00  2.32           H  
ATOM    100 2HZ  LYS A   7      15.376   8.058  -0.249  1.00  2.32           H  
ATOM    101 3HZ  LYS A   7      14.458   8.120  -1.662  1.00  2.32           H  
ATOM    102  N   MET A   8       8.615   9.722  -2.139  1.00  1.90           N  
ATOM    103  CA  MET A   8       8.356  10.593  -3.272  1.00  1.90           C  
ATOM    104  C   MET A   8       7.875  11.934  -2.776  1.00  1.90           C  
ATOM    105  O   MET A   8       8.374  12.979  -3.205  1.00  1.90           O  
ATOM    106  CB  MET A   8       7.271  10.005  -4.159  1.00  1.90           C  
ATOM    107  CG  MET A   8       6.886  10.832  -5.350  1.00  1.90           C  
ATOM    108  SD  MET A   8       5.409  10.181  -6.129  1.00  1.90           S  
ATOM    109  CE  MET A   8       4.223  10.572  -4.849  1.00  1.90           C  
ATOM    110  H   MET A   8       8.156   8.816  -2.109  1.00  1.90           H  
ATOM    111  HA  MET A   8       9.275  10.736  -3.830  1.00  1.90           H  
ATOM    112 1HB  MET A   8       7.567   9.022  -4.494  1.00  1.90           H  
ATOM    113 2HB  MET A   8       6.374   9.880  -3.580  1.00  1.90           H  
ATOM    114 1HG  MET A   8       6.696  11.863  -5.044  1.00  1.90           H  
ATOM    115 2HG  MET A   8       7.697  10.828  -6.081  1.00  1.90           H  
ATOM    116 1HE  MET A   8       3.232  10.247  -5.156  1.00  1.90           H  
ATOM    117 2HE  MET A   8       4.504  10.064  -3.921  1.00  1.90           H  
ATOM    118 3HE  MET A   8       4.215  11.651  -4.678  1.00  1.90           H  
ATOM    119  N   SER A   9       6.912  11.897  -1.852  1.00  1.55           N  
ATOM    120  CA  SER A   9       6.332  13.096  -1.295  1.00  1.55           C  
ATOM    121  C   SER A   9       7.377  13.918  -0.555  1.00  1.55           C  
ATOM    122  O   SER A   9       7.447  15.127  -0.746  1.00  1.55           O  
ATOM    123  CB  SER A   9       5.212  12.722  -0.354  1.00  1.55           C  
ATOM    124  OG  SER A   9       4.164  12.093  -1.047  1.00  1.55           O  
ATOM    125  H   SER A   9       6.548  10.994  -1.548  1.00  1.55           H  
ATOM    126  HA  SER A   9       5.929  13.697  -2.111  1.00  1.55           H  
ATOM    127 1HB  SER A   9       5.591  12.055   0.418  1.00  1.55           H  
ATOM    128 2HB  SER A   9       4.842  13.620   0.140  1.00  1.55           H  
ATOM    129  HG  SER A   9       4.511  11.206  -1.284  1.00  1.55           H  
ATOM    130  N   LYS A  10       8.247  13.277   0.236  1.00  1.28           N  
ATOM    131  CA  LYS A  10       9.267  14.057   0.939  1.00  1.28           C  
ATOM    132  C   LYS A  10      10.178  14.741  -0.071  1.00  1.28           C  
ATOM    133  O   LYS A  10      10.533  15.918   0.068  1.00  1.28           O  
ATOM    134  CB  LYS A  10      10.099  13.157   1.852  1.00  1.28           C  
ATOM    135  CG  LYS A  10       9.355  12.639   3.075  1.00  1.28           C  
ATOM    136  CD  LYS A  10      10.230  11.716   3.911  1.00  1.28           C  
ATOM    137  CE  LYS A  10       9.471  11.176   5.112  1.00  1.28           C  
ATOM    138  NZ  LYS A  10      10.307  10.249   5.926  1.00  1.28           N  
ATOM    139  H   LYS A  10       8.166  12.268   0.384  1.00  1.28           H  
ATOM    140  HA  LYS A  10       8.774  14.826   1.537  1.00  1.28           H  
ATOM    141 1HB  LYS A  10      10.439  12.289   1.280  1.00  1.28           H  
ATOM    142 2HB  LYS A  10      10.985  13.694   2.187  1.00  1.28           H  
ATOM    143 1HG  LYS A  10       9.039  13.483   3.688  1.00  1.28           H  
ATOM    144 2HG  LYS A  10       8.469  12.099   2.756  1.00  1.28           H  
ATOM    145 1HD  LYS A  10      10.558  10.878   3.292  1.00  1.28           H  
ATOM    146 2HD  LYS A  10      11.109  12.258   4.256  1.00  1.28           H  
ATOM    147 1HE  LYS A  10       9.155  12.009   5.737  1.00  1.28           H  
ATOM    148 2HE  LYS A  10       8.587  10.640   4.761  1.00  1.28           H  
ATOM    149 1HZ  LYS A  10       9.769   9.911   6.711  1.00  1.28           H  
ATOM    150 2HZ  LYS A  10      10.595   9.467   5.355  1.00  1.28           H  
ATOM    151 3HZ  LYS A  10      11.123  10.739   6.262  1.00  1.28           H  
ATOM    152  N   GLY A  11      10.498  14.010  -1.133  1.00  1.08           N  
ATOM    153  CA  GLY A  11      11.328  14.518  -2.201  1.00  1.08           C  
ATOM    154  C   GLY A  11      10.691  15.765  -2.782  1.00  1.08           C  
ATOM    155  O   GLY A  11      11.303  16.828  -2.842  1.00  1.08           O  
ATOM    156  H   GLY A  11      10.176  13.043  -1.191  1.00  1.08           H  
ATOM    157 1HA  GLY A  11      12.330  14.728  -1.833  1.00  1.08           H  
ATOM    158 2HA  GLY A  11      11.410  13.750  -2.965  1.00  1.08           H  
ATOM    159  N   GLU A  12       9.431  15.645  -3.193  1.00  0.95           N  
ATOM    160  CA  GLU A  12       8.709  16.772  -3.764  1.00  0.95           C  
ATOM    161  C   GLU A  12       8.608  17.963  -2.810  1.00  0.95           C  
ATOM    162  O   GLU A  12       8.841  19.099  -3.225  1.00  0.95           O  
ATOM    163  CB  GLU A  12       7.290  16.362  -4.186  1.00  0.95           C  
ATOM    164  CG  GLU A  12       6.482  17.517  -4.858  1.00  0.95           C  
ATOM    165  CD  GLU A  12       5.063  17.139  -5.313  1.00  0.95           C  
ATOM    166  OE1 GLU A  12       4.665  16.015  -5.128  1.00  0.95           O  
ATOM    167  OE2 GLU A  12       4.388  17.997  -5.856  1.00  0.95           O  
ATOM    168  H   GLU A  12       8.972  14.737  -3.110  1.00  0.95           H  
ATOM    169  HA  GLU A  12       9.249  17.099  -4.649  1.00  0.95           H  
ATOM    170 1HB  GLU A  12       7.344  15.523  -4.880  1.00  0.95           H  
ATOM    171 2HB  GLU A  12       6.737  16.025  -3.307  1.00  0.95           H  
ATOM    172 1HG  GLU A  12       6.410  18.340  -4.145  1.00  0.95           H  
ATOM    173 2HG  GLU A  12       7.045  17.875  -5.719  1.00  0.95           H  
ATOM    174  N   GLU A  13       8.322  17.719  -1.521  1.00  0.86           N  
ATOM    175  CA  GLU A  13       8.148  18.806  -0.548  1.00  0.86           C  
ATOM    176  C   GLU A  13       9.388  19.685  -0.433  1.00  0.86           C  
ATOM    177  O   GLU A  13       9.281  20.919  -0.364  1.00  0.86           O  
ATOM    178  CB  GLU A  13       7.750  18.268   0.830  1.00  0.86           C  
ATOM    179  CG  GLU A  13       6.303  17.745   0.913  1.00  0.86           C  
ATOM    180  CD  GLU A  13       5.948  17.141   2.258  1.00  0.86           C  
ATOM    181  OE1 GLU A  13       6.812  17.031   3.098  1.00  0.86           O  
ATOM    182  OE2 GLU A  13       4.803  16.789   2.440  1.00  0.86           O  
ATOM    183  H   GLU A  13       8.170  16.757  -1.222  1.00  0.86           H  
ATOM    184  HA  GLU A  13       7.322  19.422  -0.887  1.00  0.86           H  
ATOM    185 1HB  GLU A  13       8.416  17.445   1.098  1.00  0.86           H  
ATOM    186 2HB  GLU A  13       7.874  19.049   1.577  1.00  0.86           H  
ATOM    187 1HG  GLU A  13       5.630  18.580   0.721  1.00  0.86           H  
ATOM    188 2HG  GLU A  13       6.141  17.013   0.133  1.00  0.86           H  
ATOM    189  N   LEU A  14      10.566  19.062  -0.527  1.00  0.81           N  
ATOM    190  CA  LEU A  14      11.840  19.774  -0.455  1.00  0.81           C  
ATOM    191  C   LEU A  14      11.996  20.819  -1.552  1.00  0.81           C  
ATOM    192  O   LEU A  14      12.785  21.752  -1.406  1.00  0.81           O  
ATOM    193  CB  LEU A  14      13.000  18.787  -0.574  1.00  0.81           C  
ATOM    194  CG  LEU A  14      13.227  17.869   0.598  1.00  0.81           C  
ATOM    195  CD1 LEU A  14      14.217  16.820   0.224  1.00  0.81           C  
ATOM    196  CD2 LEU A  14      13.766  18.678   1.755  1.00  0.81           C  
ATOM    197  H   LEU A  14      10.574  18.038  -0.590  1.00  0.81           H  
ATOM    198  HA  LEU A  14      11.896  20.274   0.508  1.00  0.81           H  
ATOM    199 1HB  LEU A  14      12.841  18.171  -1.453  1.00  0.81           H  
ATOM    200 2HB  LEU A  14      13.907  19.355  -0.726  1.00  0.81           H  
ATOM    201  HG  LEU A  14      12.298  17.391   0.881  1.00  0.81           H  
ATOM    202 1HD1 LEU A  14      14.369  16.188   1.072  1.00  0.81           H  
ATOM    203 2HD1 LEU A  14      13.829  16.237  -0.611  1.00  0.81           H  
ATOM    204 3HD1 LEU A  14      15.137  17.276  -0.048  1.00  0.81           H  
ATOM    205 1HD2 LEU A  14      13.939  18.019   2.605  1.00  0.81           H  
ATOM    206 2HD2 LEU A  14      14.709  19.152   1.463  1.00  0.81           H  
ATOM    207 3HD2 LEU A  14      13.042  19.445   2.028  1.00  0.81           H  
ATOM    208  N   PHE A  15      11.286  20.644  -2.662  1.00  0.78           N  
ATOM    209  CA  PHE A  15      11.370  21.543  -3.793  1.00  0.78           C  
ATOM    210  C   PHE A  15      10.139  22.426  -4.014  1.00  0.78           C  
ATOM    211  O   PHE A  15      10.000  23.013  -5.086  1.00  0.78           O  
ATOM    212  CB  PHE A  15      11.661  20.733  -5.039  1.00  0.78           C  
ATOM    213  CG  PHE A  15      12.981  20.100  -4.999  1.00  0.78           C  
ATOM    214  CD1 PHE A  15      13.120  18.768  -4.751  1.00  0.78           C  
ATOM    215  CD2 PHE A  15      14.093  20.860  -5.203  1.00  0.78           C  
ATOM    216  CE1 PHE A  15      14.351  18.199  -4.717  1.00  0.78           C  
ATOM    217  CE2 PHE A  15      15.336  20.311  -5.172  1.00  0.78           C  
ATOM    218  CZ  PHE A  15      15.472  18.976  -4.931  1.00  0.78           C  
ATOM    219  H   PHE A  15      10.618  19.874  -2.724  1.00  0.78           H  
ATOM    220  HA  PHE A  15      12.216  22.206  -3.627  1.00  0.78           H  
ATOM    221 1HB  PHE A  15      10.907  19.949  -5.142  1.00  0.78           H  
ATOM    222 2HB  PHE A  15      11.611  21.367  -5.914  1.00  0.78           H  
ATOM    223  HD1 PHE A  15      12.231  18.165  -4.587  1.00  0.78           H  
ATOM    224  HD2 PHE A  15      13.962  21.915  -5.389  1.00  0.78           H  
ATOM    225  HE1 PHE A  15      14.436  17.137  -4.525  1.00  0.78           H  
ATOM    226  HE2 PHE A  15      16.208  20.928  -5.336  1.00  0.78           H  
ATOM    227  HZ  PHE A  15      16.463  18.526  -4.909  1.00  0.78           H  
ATOM    228  N   THR A  16       9.260  22.557  -3.013  1.00  0.76           N  
ATOM    229  CA  THR A  16       8.050  23.376  -3.182  1.00  0.76           C  
ATOM    230  C   THR A  16       8.246  24.878  -2.970  1.00  0.76           C  
ATOM    231  O   THR A  16       7.326  25.664  -3.201  1.00  0.76           O  
ATOM    232  CB  THR A  16       6.921  22.886  -2.269  1.00  0.76           C  
ATOM    233  OG1 THR A  16       7.360  22.908  -0.893  1.00  0.76           O  
ATOM    234  CG2 THR A  16       6.504  21.500  -2.668  1.00  0.76           C  
ATOM    235  H   THR A  16       9.403  22.050  -2.135  1.00  0.76           H  
ATOM    236  HA  THR A  16       7.710  23.242  -4.209  1.00  0.76           H  
ATOM    237  HB  THR A  16       6.068  23.554  -2.367  1.00  0.76           H  
ATOM    238  HG1 THR A  16       8.078  22.239  -0.755  1.00  0.76           H  
ATOM    239 1HG2 THR A  16       5.700  21.151  -2.022  1.00  0.76           H  
ATOM    240 2HG2 THR A  16       6.165  21.500  -3.703  1.00  0.76           H  
ATOM    241 3HG2 THR A  16       7.348  20.859  -2.577  1.00  0.76           H  
ATOM    242  N   GLY A  17       9.411  25.267  -2.476  1.00  0.73           N  
ATOM    243  CA  GLY A  17       9.742  26.665  -2.246  1.00  0.73           C  
ATOM    244  C   GLY A  17      11.041  26.962  -2.967  1.00  0.73           C  
ATOM    245  O   GLY A  17      11.459  26.187  -3.827  1.00  0.73           O  
ATOM    246  H   GLY A  17      10.103  24.559  -2.284  1.00  0.73           H  
ATOM    247 1HA  GLY A  17       8.947  27.308  -2.626  1.00  0.73           H  
ATOM    248 2HA  GLY A  17       9.850  26.856  -1.179  1.00  0.73           H  
ATOM    249  N   VAL A  18      11.693  28.060  -2.616  1.00  0.70           N  
ATOM    250  CA  VAL A  18      12.949  28.375  -3.280  1.00  0.70           C  
ATOM    251  C   VAL A  18      14.074  27.681  -2.536  1.00  0.70           C  
ATOM    252  O   VAL A  18      14.188  27.804  -1.314  1.00  0.70           O  
ATOM    253  CB  VAL A  18      13.188  29.883  -3.347  1.00  0.70           C  
ATOM    254  CG1 VAL A  18      14.534  30.147  -3.987  1.00  0.70           C  
ATOM    255  CG2 VAL A  18      12.068  30.525  -4.146  1.00  0.70           C  
ATOM    256  H   VAL A  18      11.323  28.672  -1.903  1.00  0.70           H  
ATOM    257  HA  VAL A  18      12.917  27.993  -4.303  1.00  0.70           H  
ATOM    258  HB  VAL A  18      13.210  30.297  -2.341  1.00  0.70           H  
ATOM    259 1HG1 VAL A  18      14.714  31.221  -4.037  1.00  0.70           H  
ATOM    260 2HG1 VAL A  18      15.325  29.681  -3.398  1.00  0.70           H  
ATOM    261 3HG1 VAL A  18      14.541  29.730  -4.997  1.00  0.70           H  
ATOM    262 1HG2 VAL A  18      12.231  31.601  -4.202  1.00  0.70           H  
ATOM    263 2HG2 VAL A  18      12.055  30.109  -5.151  1.00  0.70           H  
ATOM    264 3HG2 VAL A  18      11.112  30.327  -3.666  1.00  0.70           H  
ATOM    265  N   VAL A  19      14.871  26.923  -3.267  1.00  0.67           N  
ATOM    266  CA  VAL A  19      15.941  26.140  -2.677  1.00  0.67           C  
ATOM    267  C   VAL A  19      17.329  26.599  -3.140  1.00  0.67           C  
ATOM    268  O   VAL A  19      17.575  26.661  -4.344  1.00  0.67           O  
ATOM    269  CB  VAL A  19      15.765  24.684  -3.092  1.00  0.67           C  
ATOM    270  CG1 VAL A  19      16.863  23.827  -2.531  1.00  0.67           C  
ATOM    271  CG2 VAL A  19      14.416  24.165  -2.662  1.00  0.67           C  
ATOM    272  H   VAL A  19      14.709  26.885  -4.275  1.00  0.67           H  
ATOM    273  HA  VAL A  19      15.834  26.185  -1.601  1.00  0.67           H  
ATOM    274  HB  VAL A  19      15.841  24.647  -4.100  1.00  0.67           H  
ATOM    275 1HG1 VAL A  19      16.731  22.804  -2.875  1.00  0.67           H  
ATOM    276 2HG1 VAL A  19      17.815  24.192  -2.864  1.00  0.67           H  
ATOM    277 3HG1 VAL A  19      16.820  23.860  -1.449  1.00  0.67           H  
ATOM    278 1HG2 VAL A  19      14.313  23.135  -2.995  1.00  0.67           H  
ATOM    279 2HG2 VAL A  19      14.335  24.203  -1.575  1.00  0.67           H  
ATOM    280 3HG2 VAL A  19      13.622  24.767  -3.104  1.00  0.67           H  
ATOM    281  N   PRO A  20      18.236  26.999  -2.239  1.00  0.65           N  
ATOM    282  CA  PRO A  20      19.608  27.358  -2.551  1.00  0.65           C  
ATOM    283  C   PRO A  20      20.316  26.186  -3.228  1.00  0.65           C  
ATOM    284  O   PRO A  20      20.053  25.024  -2.894  1.00  0.65           O  
ATOM    285  CB  PRO A  20      20.201  27.676  -1.179  1.00  0.65           C  
ATOM    286  CG  PRO A  20      19.009  28.085  -0.334  1.00  0.65           C  
ATOM    287  CD  PRO A  20      17.858  27.226  -0.830  1.00  0.65           C  
ATOM    288  HA  PRO A  20      19.615  28.247  -3.196  1.00  0.65           H  
ATOM    289 1HB  PRO A  20      20.720  26.793  -0.782  1.00  0.65           H  
ATOM    290 2HB  PRO A  20      20.955  28.473  -1.276  1.00  0.65           H  
ATOM    291 1HG  PRO A  20      19.230  27.917   0.732  1.00  0.65           H  
ATOM    292 2HG  PRO A  20      18.813  29.161  -0.457  1.00  0.65           H  
ATOM    293 1HD  PRO A  20      17.801  26.279  -0.278  1.00  0.65           H  
ATOM    294 2HD  PRO A  20      16.932  27.825  -0.753  1.00  0.65           H  
ATOM    295  N   ILE A  21      21.205  26.499  -4.161  1.00  0.63           N  
ATOM    296  CA  ILE A  21      21.956  25.501  -4.909  1.00  0.63           C  
ATOM    297  C   ILE A  21      23.467  25.752  -4.835  1.00  0.63           C  
ATOM    298  O   ILE A  21      23.928  26.869  -5.064  1.00  0.63           O  
ATOM    299  CB  ILE A  21      21.578  25.531  -6.399  1.00  0.63           C  
ATOM    300  CG1 ILE A  21      20.117  25.349  -6.603  1.00  0.63           C  
ATOM    301  CG2 ILE A  21      22.269  24.391  -7.091  1.00  0.63           C  
ATOM    302  CD1 ILE A  21      19.717  25.606  -8.049  1.00  0.63           C  
ATOM    303  H   ILE A  21      21.337  27.475  -4.371  1.00  0.63           H  
ATOM    304  HA  ILE A  21      21.740  24.520  -4.497  1.00  0.63           H  
ATOM    305  HB  ILE A  21      21.871  26.481  -6.848  1.00  0.63           H  
ATOM    306 1HG1 ILE A  21      19.850  24.350  -6.306  1.00  0.63           H  
ATOM    307 2HG1 ILE A  21      19.570  26.050  -5.978  1.00  0.63           H  
ATOM    308 1HG2 ILE A  21      21.999  24.388  -8.138  1.00  0.63           H  
ATOM    309 2HG2 ILE A  21      23.335  24.495  -6.996  1.00  0.63           H  
ATOM    310 3HG2 ILE A  21      21.953  23.452  -6.629  1.00  0.63           H  
ATOM    311 1HD1 ILE A  21      18.651  25.477  -8.169  1.00  0.63           H  
ATOM    312 2HD1 ILE A  21      19.985  26.630  -8.323  1.00  0.63           H  
ATOM    313 3HD1 ILE A  21      20.239  24.907  -8.697  1.00  0.63           H  
ATOM    314  N   LEU A  22      24.239  24.719  -4.527  1.00  0.62           N  
ATOM    315  CA  LEU A  22      25.703  24.816  -4.506  1.00  0.62           C  
ATOM    316  C   LEU A  22      26.318  23.846  -5.500  1.00  0.62           C  
ATOM    317  O   LEU A  22      26.004  22.655  -5.484  1.00  0.62           O  
ATOM    318  CB  LEU A  22      26.248  24.523  -3.113  1.00  0.62           C  
ATOM    319  CG  LEU A  22      27.774  24.396  -2.970  1.00  0.62           C  
ATOM    320  CD1 LEU A  22      28.441  25.728  -3.242  1.00  0.62           C  
ATOM    321  CD2 LEU A  22      28.098  23.871  -1.575  1.00  0.62           C  
ATOM    322  H   LEU A  22      23.788  23.825  -4.330  1.00  0.62           H  
ATOM    323  HA  LEU A  22      25.995  25.826  -4.792  1.00  0.62           H  
ATOM    324 1HB  LEU A  22      25.919  25.316  -2.445  1.00  0.62           H  
ATOM    325 2HB  LEU A  22      25.816  23.607  -2.785  1.00  0.62           H  
ATOM    326  HG  LEU A  22      28.148  23.684  -3.711  1.00  0.62           H  
ATOM    327 1HD1 LEU A  22      29.525  25.611  -3.154  1.00  0.62           H  
ATOM    328 2HD1 LEU A  22      28.198  26.054  -4.242  1.00  0.62           H  
ATOM    329 3HD1 LEU A  22      28.092  26.470  -2.526  1.00  0.62           H  
ATOM    330 1HD2 LEU A  22      29.182  23.760  -1.477  1.00  0.62           H  
ATOM    331 2HD2 LEU A  22      27.734  24.573  -0.827  1.00  0.62           H  
ATOM    332 3HD2 LEU A  22      27.621  22.904  -1.426  1.00  0.62           H  
ATOM    333  N   VAL A  23      27.155  24.365  -6.387  1.00  0.62           N  
ATOM    334  CA  VAL A  23      27.793  23.533  -7.398  1.00  0.62           C  
ATOM    335  C   VAL A  23      29.314  23.676  -7.360  1.00  0.62           C  
ATOM    336  O   VAL A  23      29.848  24.790  -7.318  1.00  0.62           O  
ATOM    337  CB  VAL A  23      27.285  23.899  -8.800  1.00  0.62           C  
ATOM    338  CG1 VAL A  23      28.007  23.036  -9.840  1.00  0.62           C  
ATOM    339  CG2 VAL A  23      25.758  23.721  -8.902  1.00  0.62           C  
ATOM    340  H   VAL A  23      27.366  25.363  -6.349  1.00  0.62           H  
ATOM    341  HA  VAL A  23      27.545  22.491  -7.203  1.00  0.62           H  
ATOM    342  HB  VAL A  23      27.520  24.924  -8.981  1.00  0.62           H  
ATOM    343 1HG1 VAL A  23      27.676  23.318 -10.821  1.00  0.62           H  
ATOM    344 2HG1 VAL A  23      29.081  23.189  -9.776  1.00  0.62           H  
ATOM    345 3HG1 VAL A  23      27.782  21.979  -9.669  1.00  0.62           H  
ATOM    346 1HG2 VAL A  23      25.423  23.995  -9.900  1.00  0.62           H  
ATOM    347 2HG2 VAL A  23      25.490  22.696  -8.712  1.00  0.62           H  
ATOM    348 3HG2 VAL A  23      25.280  24.357  -8.175  1.00  0.62           H  
ATOM    349  N   GLU A  24      30.013  22.545  -7.346  1.00  0.62           N  
ATOM    350  CA  GLU A  24      31.476  22.565  -7.330  1.00  0.62           C  
ATOM    351  C   GLU A  24      32.049  21.578  -8.354  1.00  0.62           C  
ATOM    352  O   GLU A  24      31.760  20.382  -8.291  1.00  0.62           O  
ATOM    353  CB  GLU A  24      31.979  22.225  -5.920  1.00  0.62           C  
ATOM    354  CG  GLU A  24      31.543  23.214  -4.793  1.00  0.62           C  
ATOM    355  CD  GLU A  24      31.973  22.787  -3.393  1.00  0.62           C  
ATOM    356  OE1 GLU A  24      32.522  21.718  -3.250  1.00  0.62           O  
ATOM    357  OE2 GLU A  24      31.752  23.534  -2.470  1.00  0.62           O  
ATOM    358  H   GLU A  24      29.509  21.655  -7.368  1.00  0.62           H  
ATOM    359  HA  GLU A  24      31.820  23.562  -7.600  1.00  0.62           H  
ATOM    360 1HB  GLU A  24      31.630  21.234  -5.647  1.00  0.62           H  
ATOM    361 2HB  GLU A  24      33.068  22.193  -5.928  1.00  0.62           H  
ATOM    362 1HG  GLU A  24      31.957  24.201  -5.009  1.00  0.62           H  
ATOM    363 2HG  GLU A  24      30.460  23.302  -4.800  1.00  0.62           H  
ATOM    364  N   LEU A  25      32.871  22.086  -9.274  1.00  0.63           N  
ATOM    365  CA  LEU A  25      33.478  21.298 -10.344  1.00  0.63           C  
ATOM    366  C   LEU A  25      34.991  21.341 -10.403  1.00  0.63           C  
ATOM    367  O   LEU A  25      35.590  22.400 -10.600  1.00  0.63           O  
ATOM    368  CB  LEU A  25      32.964  21.813 -11.694  1.00  0.63           C  
ATOM    369  CG  LEU A  25      33.636  21.251 -12.961  1.00  0.63           C  
ATOM    370  CD1 LEU A  25      33.360  19.845 -13.063  1.00  0.63           C  
ATOM    371  CD2 LEU A  25      33.126  21.982 -14.214  1.00  0.63           C  
ATOM    372  H   LEU A  25      33.071  23.080  -9.250  1.00  0.63           H  
ATOM    373  HA  LEU A  25      33.185  20.265 -10.209  1.00  0.63           H  
ATOM    374 1HB  LEU A  25      31.920  21.554 -11.756  1.00  0.63           H  
ATOM    375 2HB  LEU A  25      33.060  22.890 -11.703  1.00  0.63           H  
ATOM    376  HG  LEU A  25      34.719  21.380 -12.880  1.00  0.63           H  
ATOM    377 1HD1 LEU A  25      33.832  19.489 -13.923  1.00  0.63           H  
ATOM    378 2HD1 LEU A  25      33.731  19.315 -12.191  1.00  0.63           H  
ATOM    379 3HD1 LEU A  25      32.301  19.725 -13.148  1.00  0.63           H  
ATOM    380 1HD2 LEU A  25      33.617  21.573 -15.092  1.00  0.63           H  
ATOM    381 2HD2 LEU A  25      32.051  21.839 -14.305  1.00  0.63           H  
ATOM    382 3HD2 LEU A  25      33.350  23.047 -14.138  1.00  0.63           H  
ATOM    383  N   ASP A  26      35.596  20.164 -10.310  1.00  0.64           N  
ATOM    384  CA  ASP A  26      37.040  20.022 -10.436  1.00  0.64           C  
ATOM    385  C   ASP A  26      37.327  19.383 -11.786  1.00  0.64           C  
ATOM    386  O   ASP A  26      36.878  18.258 -12.038  1.00  0.64           O  
ATOM    387  CB  ASP A  26      37.625  19.199  -9.288  1.00  0.64           C  
ATOM    388  CG  ASP A  26      37.529  19.945  -7.931  1.00  0.64           C  
ATOM    389  OD1 ASP A  26      37.284  21.146  -7.934  1.00  0.64           O  
ATOM    390  OD2 ASP A  26      37.708  19.313  -6.917  1.00  0.64           O  
ATOM    391  H   ASP A  26      35.018  19.334 -10.153  1.00  0.64           H  
ATOM    392  HA  ASP A  26      37.504  21.009 -10.423  1.00  0.64           H  
ATOM    393 1HB  ASP A  26      37.089  18.247  -9.212  1.00  0.64           H  
ATOM    394 2HB  ASP A  26      38.671  18.978  -9.499  1.00  0.64           H  
ATOM    395  N   GLY A  27      38.009  20.115 -12.661  1.00  0.65           N  
ATOM    396  CA  GLY A  27      38.252  19.628 -14.005  1.00  0.65           C  
ATOM    397  C   GLY A  27      39.728  19.468 -14.364  1.00  0.65           C  
ATOM    398  O   GLY A  27      40.616  20.082 -13.766  1.00  0.65           O  
ATOM    399  H   GLY A  27      38.372  21.025 -12.393  1.00  0.65           H  
ATOM    400 1HA  GLY A  27      37.752  18.680 -14.116  1.00  0.65           H  
ATOM    401 2HA  GLY A  27      37.783  20.306 -14.714  1.00  0.65           H  
ATOM    402  N   ASP A  28      39.958  18.665 -15.396  1.00  0.65           N  
ATOM    403  CA  ASP A  28      41.268  18.405 -15.999  1.00  0.65           C  
ATOM    404  C   ASP A  28      41.093  18.102 -17.476  1.00  0.65           C  
ATOM    405  O   ASP A  28      40.628  17.022 -17.819  1.00  0.65           O  
ATOM    406  CB  ASP A  28      41.925  17.247 -15.220  1.00  0.65           C  
ATOM    407  CG  ASP A  28      43.347  16.763 -15.635  1.00  0.65           C  
ATOM    408  OD1 ASP A  28      43.659  16.682 -16.814  1.00  0.65           O  
ATOM    409  OD2 ASP A  28      44.112  16.434 -14.736  1.00  0.65           O  
ATOM    410  H   ASP A  28      39.151  18.160 -15.756  1.00  0.65           H  
ATOM    411  HA  ASP A  28      41.883  19.291 -15.906  1.00  0.65           H  
ATOM    412 1HB  ASP A  28      41.980  17.545 -14.173  1.00  0.65           H  
ATOM    413 2HB  ASP A  28      41.253  16.388 -15.256  1.00  0.65           H  
ATOM    414  N   VAL A  29      41.452  19.052 -18.347  1.00  0.66           N  
ATOM    415  CA  VAL A  29      41.244  18.869 -19.784  1.00  0.66           C  
ATOM    416  C   VAL A  29      42.567  18.904 -20.524  1.00  0.66           C  
ATOM    417  O   VAL A  29      43.266  19.915 -20.536  1.00  0.66           O  
ATOM    418  CB  VAL A  29      40.272  19.939 -20.297  1.00  0.66           C  
ATOM    419  CG1 VAL A  29      40.038  19.773 -21.816  1.00  0.66           C  
ATOM    420  CG2 VAL A  29      38.972  19.792 -19.476  1.00  0.66           C  
ATOM    421  H   VAL A  29      41.864  19.914 -17.989  1.00  0.66           H  
ATOM    422  HA  VAL A  29      40.794  17.895 -19.950  1.00  0.66           H  
ATOM    423  HB  VAL A  29      40.698  20.932 -20.134  1.00  0.66           H  
ATOM    424 1HG1 VAL A  29      39.347  20.527 -22.174  1.00  0.66           H  
ATOM    425 2HG1 VAL A  29      40.988  19.875 -22.343  1.00  0.66           H  
ATOM    426 3HG1 VAL A  29      39.629  18.798 -22.018  1.00  0.66           H  
ATOM    427 1HG2 VAL A  29      38.262  20.534 -19.771  1.00  0.66           H  
ATOM    428 2HG2 VAL A  29      38.551  18.812 -19.621  1.00  0.66           H  
ATOM    429 3HG2 VAL A  29      39.194  19.919 -18.426  1.00  0.66           H  
ATOM    430  N   ASN A  30      42.931  17.766 -21.101  1.00  0.66           N  
ATOM    431  CA  ASN A  30      44.236  17.574 -21.736  1.00  0.66           C  
ATOM    432  C   ASN A  30      45.386  17.997 -20.814  1.00  0.66           C  
ATOM    433  O   ASN A  30      46.374  18.572 -21.269  1.00  0.66           O  
ATOM    434  CB  ASN A  30      44.392  18.316 -23.057  1.00  0.66           C  
ATOM    435  CG  ASN A  30      43.578  17.826 -24.244  1.00  0.66           C  
ATOM    436  OD1 ASN A  30      42.798  16.848 -24.272  1.00  0.66           O  
ATOM    437  ND2 ASN A  30      43.839  18.522 -25.310  1.00  0.66           N  
ATOM    438  H   ASN A  30      42.275  16.985 -21.059  1.00  0.66           H  
ATOM    439  HA  ASN A  30      44.362  16.507 -21.930  1.00  0.66           H  
ATOM    440 1HB  ASN A  30      44.146  19.368 -22.902  1.00  0.66           H  
ATOM    441 2HB  ASN A  30      45.442  18.287 -23.343  1.00  0.66           H  
ATOM    442 1HD2 ASN A  30      43.415  18.313 -26.205  1.00  0.66           H  
ATOM    443 2HD2 ASN A  30      44.486  19.280 -25.261  1.00  0.66           H  
ATOM    444  N   GLY A  31      45.272  17.694 -19.527  1.00  0.66           N  
ATOM    445  CA  GLY A  31      46.299  18.018 -18.544  1.00  0.66           C  
ATOM    446  C   GLY A  31      46.136  19.399 -17.894  1.00  0.66           C  
ATOM    447  O   GLY A  31      46.843  19.720 -16.935  1.00  0.66           O  
ATOM    448  H   GLY A  31      44.434  17.227 -19.198  1.00  0.66           H  
ATOM    449 1HA  GLY A  31      46.280  17.258 -17.761  1.00  0.66           H  
ATOM    450 2HA  GLY A  31      47.278  17.957 -19.017  1.00  0.66           H  
ATOM    451  N   HIS A  32      45.207  20.218 -18.385  1.00  0.65           N  
ATOM    452  CA  HIS A  32      45.026  21.544 -17.814  1.00  0.65           C  
ATOM    453  C   HIS A  32      43.965  21.534 -16.733  1.00  0.65           C  
ATOM    454  O   HIS A  32      42.778  21.309 -16.992  1.00  0.65           O  
ATOM    455  CB  HIS A  32      44.652  22.546 -18.894  1.00  0.65           C  
ATOM    456  CG  HIS A  32      45.728  22.739 -19.919  1.00  0.65           C  
ATOM    457  ND1 HIS A  32      46.660  23.760 -19.843  1.00  0.65           N  
ATOM    458  CD2 HIS A  32      46.032  22.035 -21.034  1.00  0.65           C  
ATOM    459  CE1 HIS A  32      47.485  23.674 -20.873  1.00  0.65           C  
ATOM    460  NE2 HIS A  32      47.127  22.638 -21.608  1.00  0.65           N  
ATOM    461  H   HIS A  32      44.634  19.944 -19.181  1.00  0.65           H  
ATOM    462  HA  HIS A  32      45.957  21.876 -17.358  1.00  0.65           H  
ATOM    463 1HB  HIS A  32      43.748  22.211 -19.406  1.00  0.65           H  
ATOM    464 2HB  HIS A  32      44.432  23.511 -18.438  1.00  0.65           H  
ATOM    465  HD2 HIS A  32      45.507  21.152 -21.404  1.00  0.65           H  
ATOM    466  HE1 HIS A  32      48.320  24.344 -21.079  1.00  0.65           H  
ATOM    467  HE2 HIS A  32      47.579  22.328 -22.455  1.00  0.65           H  
ATOM    468  N   LYS A  33      44.405  21.726 -15.501  1.00  0.64           N  
ATOM    469  CA  LYS A  33      43.498  21.630 -14.374  1.00  0.64           C  
ATOM    470  C   LYS A  33      42.777  22.938 -14.119  1.00  0.64           C  
ATOM    471  O   LYS A  33      43.330  24.018 -14.345  1.00  0.64           O  
ATOM    472  CB  LYS A  33      44.266  21.179 -13.128  1.00  0.64           C  
ATOM    473  CG  LYS A  33      44.880  19.768 -13.261  1.00  0.64           C  
ATOM    474  CD  LYS A  33      45.582  19.343 -11.979  1.00  0.64           C  
ATOM    475  CE  LYS A  33      46.324  18.001 -12.129  1.00  0.64           C  
ATOM    476  NZ  LYS A  33      45.401  16.831 -12.327  1.00  0.64           N  
ATOM    477  H   LYS A  33      45.387  21.914 -15.347  1.00  0.64           H  
ATOM    478  HA  LYS A  33      42.751  20.879 -14.596  1.00  0.64           H  
ATOM    479 1HB  LYS A  33      45.066  21.884 -12.915  1.00  0.64           H  
ATOM    480 2HB  LYS A  33      43.590  21.173 -12.272  1.00  0.64           H  
ATOM    481 1HG  LYS A  33      44.086  19.049 -13.483  1.00  0.64           H  
ATOM    482 2HG  LYS A  33      45.592  19.750 -14.090  1.00  0.64           H  
ATOM    483 1HD  LYS A  33      46.300  20.111 -11.691  1.00  0.64           H  
ATOM    484 2HD  LYS A  33      44.843  19.245 -11.185  1.00  0.64           H  
ATOM    485 1HE  LYS A  33      47.001  18.061 -12.981  1.00  0.64           H  
ATOM    486 2HE  LYS A  33      46.908  17.833 -11.225  1.00  0.64           H  
ATOM    487 1HZ  LYS A  33      45.945  15.991 -12.407  1.00  0.64           H  
ATOM    488 2HZ  LYS A  33      44.778  16.749 -11.545  1.00  0.64           H  
ATOM    489 3HZ  LYS A  33      44.844  16.920 -13.187  1.00  0.64           H  
ATOM    490  N   PHE A  34      41.556  22.833 -13.621  1.00  0.64           N  
ATOM    491  CA  PHE A  34      40.791  24.000 -13.214  1.00  0.64           C  
ATOM    492  C   PHE A  34      39.744  23.668 -12.169  1.00  0.64           C  
ATOM    493  O   PHE A  34      39.324  22.521 -12.028  1.00  0.64           O  
ATOM    494  CB  PHE A  34      40.095  24.681 -14.402  1.00  0.64           C  
ATOM    495  CG  PHE A  34      39.081  23.871 -15.154  1.00  0.64           C  
ATOM    496  CD1 PHE A  34      37.743  23.858 -14.773  1.00  0.64           C  
ATOM    497  CD2 PHE A  34      39.445  23.189 -16.288  1.00  0.64           C  
ATOM    498  CE1 PHE A  34      36.802  23.162 -15.508  1.00  0.64           C  
ATOM    499  CE2 PHE A  34      38.515  22.511 -17.026  1.00  0.64           C  
ATOM    500  CZ  PHE A  34      37.195  22.490 -16.642  1.00  0.64           C  
ATOM    501  H   PHE A  34      41.161  21.899 -13.515  1.00  0.64           H  
ATOM    502  HA  PHE A  34      41.487  24.713 -12.776  1.00  0.64           H  
ATOM    503 1HB  PHE A  34      39.596  25.581 -14.040  1.00  0.64           H  
ATOM    504 2HB  PHE A  34      40.853  25.010 -15.114  1.00  0.64           H  
ATOM    505  HD1 PHE A  34      37.448  24.407 -13.883  1.00  0.64           H  
ATOM    506  HD2 PHE A  34      40.490  23.203 -16.606  1.00  0.64           H  
ATOM    507  HE1 PHE A  34      35.759  23.158 -15.198  1.00  0.64           H  
ATOM    508  HE2 PHE A  34      38.827  22.004 -17.914  1.00  0.64           H  
ATOM    509  HZ  PHE A  34      36.472  21.949 -17.236  1.00  0.64           H  
ATOM    510  N   SER A  35      39.262  24.682 -11.476  1.00  0.63           N  
ATOM    511  CA  SER A  35      38.162  24.443 -10.542  1.00  0.63           C  
ATOM    512  C   SER A  35      37.177  25.604 -10.535  1.00  0.63           C  
ATOM    513  O   SER A  35      37.567  26.769 -10.399  1.00  0.63           O  
ATOM    514  CB  SER A  35      38.690  24.166  -9.138  1.00  0.63           C  
ATOM    515  OG  SER A  35      37.654  23.947  -8.216  1.00  0.63           O  
ATOM    516  H   SER A  35      39.686  25.600 -11.599  1.00  0.63           H  
ATOM    517  HA  SER A  35      37.628  23.560 -10.874  1.00  0.63           H  
ATOM    518 1HB  SER A  35      39.347  23.296  -9.157  1.00  0.63           H  
ATOM    519 2HB  SER A  35      39.270  25.003  -8.808  1.00  0.63           H  
ATOM    520  HG  SER A  35      37.474  22.961  -8.217  1.00  0.63           H  
ATOM    521  N   VAL A  36      35.904  25.252 -10.719  1.00  0.63           N  
ATOM    522  CA  VAL A  36      34.782  26.184 -10.780  1.00  0.63           C  
ATOM    523  C   VAL A  36      33.773  25.965  -9.667  1.00  0.63           C  
ATOM    524  O   VAL A  36      33.326  24.846  -9.409  1.00  0.63           O  
ATOM    525  CB  VAL A  36      34.041  26.065 -12.133  1.00  0.63           C  
ATOM    526  CG1 VAL A  36      32.833  26.921 -12.127  1.00  0.63           C  
ATOM    527  CG2 VAL A  36      34.946  26.485 -13.272  1.00  0.63           C  
ATOM    528  H   VAL A  36      35.710  24.252 -10.791  1.00  0.63           H  
ATOM    529  HA  VAL A  36      35.173  27.191 -10.684  1.00  0.63           H  
ATOM    530  HB  VAL A  36      33.728  25.038 -12.276  1.00  0.63           H  
ATOM    531 1HG1 VAL A  36      32.322  26.804 -13.063  1.00  0.63           H  
ATOM    532 2HG1 VAL A  36      32.193  26.592 -11.328  1.00  0.63           H  
ATOM    533 3HG1 VAL A  36      33.109  27.960 -11.975  1.00  0.63           H  
ATOM    534 1HG2 VAL A  36      34.414  26.389 -14.218  1.00  0.63           H  
ATOM    535 2HG2 VAL A  36      35.246  27.517 -13.135  1.00  0.63           H  
ATOM    536 3HG2 VAL A  36      35.820  25.853 -13.284  1.00  0.63           H  
ATOM    537  N   SER A  37      33.397  27.042  -9.010  1.00  0.63           N  
ATOM    538  CA  SER A  37      32.409  26.947  -7.954  1.00  0.63           C  
ATOM    539  C   SER A  37      31.264  27.867  -8.257  1.00  0.63           C  
ATOM    540  O   SER A  37      31.442  28.891  -8.914  1.00  0.63           O  
ATOM    541  CB  SER A  37      33.007  27.322  -6.612  1.00  0.63           C  
ATOM    542  OG  SER A  37      34.030  26.437  -6.242  1.00  0.63           O  
ATOM    543  H   SER A  37      33.793  27.946  -9.273  1.00  0.63           H  
ATOM    544  HA  SER A  37      32.027  25.930  -7.904  1.00  0.63           H  
ATOM    545 1HB  SER A  37      33.403  28.337  -6.671  1.00  0.63           H  
ATOM    546 2HB  SER A  37      32.226  27.318  -5.852  1.00  0.63           H  
ATOM    547  HG  SER A  37      33.594  25.609  -6.013  1.00  0.63           H  
ATOM    548  N   GLY A  38      30.098  27.562  -7.732  1.00  0.62           N  
ATOM    549  CA  GLY A  38      29.018  28.498  -7.915  1.00  0.62           C  
ATOM    550  C   GLY A  38      27.871  28.295  -6.971  1.00  0.62           C  
ATOM    551  O   GLY A  38      27.749  27.268  -6.297  1.00  0.62           O  
ATOM    552  H   GLY A  38      29.962  26.673  -7.257  1.00  0.62           H  
ATOM    553 1HA  GLY A  38      29.405  29.508  -7.789  1.00  0.62           H  
ATOM    554 2HA  GLY A  38      28.647  28.429  -8.932  1.00  0.62           H  
ATOM    555  N   GLU A  39      27.019  29.297  -6.945  1.00  0.61           N  
ATOM    556  CA  GLU A  39      25.909  29.318  -6.023  1.00  0.61           C  
ATOM    557  C   GLU A  39      24.701  30.023  -6.596  1.00  0.61           C  
ATOM    558  O   GLU A  39      24.823  31.045  -7.282  1.00  0.61           O  
ATOM    559  CB  GLU A  39      26.352  29.974  -4.712  1.00  0.61           C  
ATOM    560  CG  GLU A  39      25.297  29.969  -3.595  1.00  0.61           C  
ATOM    561  CD  GLU A  39      25.813  30.519  -2.289  1.00  0.61           C  
ATOM    562  OE1 GLU A  39      26.969  30.862  -2.222  1.00  0.61           O  
ATOM    563  OE2 GLU A  39      25.047  30.595  -1.354  1.00  0.61           O  
ATOM    564  H   GLU A  39      27.188  30.071  -7.587  1.00  0.61           H  
ATOM    565  HA  GLU A  39      25.633  28.292  -5.814  1.00  0.61           H  
ATOM    566 1HB  GLU A  39      27.236  29.458  -4.333  1.00  0.61           H  
ATOM    567 2HB  GLU A  39      26.633  31.009  -4.904  1.00  0.61           H  
ATOM    568 1HG  GLU A  39      24.446  30.571  -3.908  1.00  0.61           H  
ATOM    569 2HG  GLU A  39      24.948  28.945  -3.447  1.00  0.61           H  
ATOM    570  N   GLY A  40      23.536  29.477  -6.300  1.00  0.61           N  
ATOM    571  CA  GLY A  40      22.305  30.060  -6.778  1.00  0.61           C  
ATOM    572  C   GLY A  40      21.074  29.526  -6.098  1.00  0.61           C  
ATOM    573  O   GLY A  40      21.123  29.097  -4.947  1.00  0.61           O  
ATOM    574  H   GLY A  40      23.527  28.620  -5.748  1.00  0.61           H  
ATOM    575 1HA  GLY A  40      22.342  31.144  -6.688  1.00  0.61           H  
ATOM    576 2HA  GLY A  40      22.228  29.826  -7.817  1.00  0.61           H  
ATOM    577  N   GLU A  41      19.951  29.667  -6.783  1.00  0.61           N  
ATOM    578  CA  GLU A  41      18.651  29.254  -6.267  1.00  0.61           C  
ATOM    579  C   GLU A  41      17.804  28.586  -7.340  1.00  0.61           C  
ATOM    580  O   GLU A  41      17.868  28.955  -8.519  1.00  0.61           O  
ATOM    581  CB  GLU A  41      17.882  30.458  -5.705  1.00  0.61           C  
ATOM    582  CG  GLU A  41      18.498  31.136  -4.467  1.00  0.61           C  
ATOM    583  CD  GLU A  41      17.675  32.301  -3.942  1.00  0.61           C  
ATOM    584  OE1 GLU A  41      16.747  32.699  -4.604  1.00  0.61           O  
ATOM    585  OE2 GLU A  41      17.977  32.781  -2.873  1.00  0.61           O  
ATOM    586  H   GLU A  41      20.031  30.046  -7.728  1.00  0.61           H  
ATOM    587  HA  GLU A  41      18.809  28.531  -5.469  1.00  0.61           H  
ATOM    588 1HB  GLU A  41      17.785  31.214  -6.483  1.00  0.61           H  
ATOM    589 2HB  GLU A  41      16.889  30.137  -5.448  1.00  0.61           H  
ATOM    590 1HG  GLU A  41      18.595  30.392  -3.676  1.00  0.61           H  
ATOM    591 2HG  GLU A  41      19.493  31.494  -4.712  1.00  0.61           H  
ATOM    592  N   GLY A  42      16.963  27.641  -6.940  1.00  0.62           N  
ATOM    593  CA  GLY A  42      16.028  27.074  -7.901  1.00  0.62           C  
ATOM    594  C   GLY A  42      14.603  27.077  -7.374  1.00  0.62           C  
ATOM    595  O   GLY A  42      14.365  26.991  -6.163  1.00  0.62           O  
ATOM    596  H   GLY A  42      16.992  27.314  -5.975  1.00  0.62           H  
ATOM    597 1HA  GLY A  42      16.059  27.646  -8.821  1.00  0.62           H  
ATOM    598 2HA  GLY A  42      16.332  26.065  -8.156  1.00  0.62           H  
ATOM    599  N   ASP A  43      13.648  27.138  -8.303  1.00  0.63           N  
ATOM    600  CA  ASP A  43      12.233  27.143  -7.961  1.00  0.63           C  
ATOM    601  C   ASP A  43      11.438  26.260  -8.916  1.00  0.63           C  
ATOM    602  O   ASP A  43      11.130  26.644 -10.059  1.00  0.63           O  
ATOM    603  CB  ASP A  43      11.708  28.578  -7.960  1.00  0.63           C  
ATOM    604  CG  ASP A  43      10.257  28.696  -7.506  1.00  0.63           C  
ATOM    605  OD1 ASP A  43       9.541  27.700  -7.524  1.00  0.63           O  
ATOM    606  OD2 ASP A  43       9.863  29.787  -7.147  1.00  0.63           O  
ATOM    607  H   ASP A  43      13.929  27.229  -9.280  1.00  0.63           H  
ATOM    608  HA  ASP A  43      12.119  26.739  -6.952  1.00  0.63           H  
ATOM    609 1HB  ASP A  43      12.335  29.187  -7.310  1.00  0.63           H  
ATOM    610 2HB  ASP A  43      11.790  28.989  -8.970  1.00  0.63           H  
ATOM    611  N   ALA A  44      11.051  25.097  -8.400  1.00  0.64           N  
ATOM    612  CA  ALA A  44      10.416  24.031  -9.154  1.00  0.64           C  
ATOM    613  C   ALA A  44       8.951  24.300  -9.447  1.00  0.64           C  
ATOM    614  O   ALA A  44       8.298  23.508 -10.133  1.00  0.64           O  
ATOM    615  CB  ALA A  44      10.540  22.732  -8.391  1.00  0.64           C  
ATOM    616  H   ALA A  44      11.270  24.918  -7.428  1.00  0.64           H  
ATOM    617  HA  ALA A  44      10.938  23.940 -10.103  1.00  0.64           H  
ATOM    618 1HB  ALA A  44      10.105  21.931  -8.981  1.00  0.64           H  
ATOM    619 2HB  ALA A  44      11.586  22.516  -8.202  1.00  0.64           H  
ATOM    620 3HB  ALA A  44      10.015  22.821  -7.458  1.00  0.64           H  
ATOM    621  N   THR A  45       8.415  25.422  -8.951  1.00  0.65           N  
ATOM    622  CA  THR A  45       7.026  25.711  -9.251  1.00  0.65           C  
ATOM    623  C   THR A  45       6.980  26.450 -10.595  1.00  0.65           C  
ATOM    624  O   THR A  45       5.918  26.595 -11.206  1.00  0.65           O  
ATOM    625  CB  THR A  45       6.341  26.502  -8.111  1.00  0.65           C  
ATOM    626  OG1 THR A  45       6.890  27.810  -7.974  1.00  0.65           O  
ATOM    627  CG2 THR A  45       6.577  25.748  -6.796  1.00  0.65           C  
ATOM    628  H   THR A  45       8.959  26.085  -8.376  1.00  0.65           H  
ATOM    629  HA  THR A  45       6.485  24.773  -9.366  1.00  0.65           H  
ATOM    630  HB  THR A  45       5.274  26.579  -8.308  1.00  0.65           H  
ATOM    631  HG1 THR A  45       7.848  27.758  -7.765  1.00  0.65           H  
ATOM    632 1HG2 THR A  45       6.100  26.281  -5.972  1.00  0.65           H  
ATOM    633 2HG2 THR A  45       6.162  24.745  -6.868  1.00  0.65           H  
ATOM    634 3HG2 THR A  45       7.654  25.683  -6.606  1.00  0.65           H  
ATOM    635  N   TYR A  46       8.163  26.882 -11.063  1.00  0.66           N  
ATOM    636  CA  TYR A  46       8.321  27.544 -12.349  1.00  0.66           C  
ATOM    637  C   TYR A  46       9.242  26.723 -13.246  1.00  0.66           C  
ATOM    638  O   TYR A  46       9.122  26.761 -14.471  1.00  0.66           O  
ATOM    639  CB  TYR A  46       8.877  28.955 -12.195  1.00  0.66           C  
ATOM    640  CG  TYR A  46       8.011  29.860 -11.387  1.00  0.66           C  
ATOM    641  CD1 TYR A  46       8.412  30.229 -10.138  1.00  0.66           C  
ATOM    642  CD2 TYR A  46       6.803  30.314 -11.895  1.00  0.66           C  
ATOM    643  CE1 TYR A  46       7.627  31.057  -9.374  1.00  0.66           C  
ATOM    644  CE2 TYR A  46       6.006  31.146 -11.135  1.00  0.66           C  
ATOM    645  CZ  TYR A  46       6.418  31.517  -9.872  1.00  0.66           C  
ATOM    646  OH  TYR A  46       5.635  32.344  -9.100  1.00  0.66           O  
ATOM    647  H   TYR A  46       8.999  26.742 -10.502  1.00  0.66           H  
ATOM    648  HA  TYR A  46       7.348  27.604 -12.836  1.00  0.66           H  
ATOM    649 1HB  TYR A  46       9.856  28.901 -11.709  1.00  0.66           H  
ATOM    650 2HB  TYR A  46       9.022  29.402 -13.177  1.00  0.66           H  
ATOM    651  HD1 TYR A  46       9.356  29.867  -9.753  1.00  0.66           H  
ATOM    652  HD2 TYR A  46       6.483  30.013 -12.893  1.00  0.66           H  
ATOM    653  HE1 TYR A  46       7.962  31.342  -8.374  1.00  0.66           H  
ATOM    654  HE2 TYR A  46       5.056  31.504 -11.529  1.00  0.66           H  
ATOM    655  HH  TYR A  46       6.050  32.456  -8.240  1.00  0.66           H  
ATOM    656  N   GLY A  47      10.161  25.971 -12.625  1.00  0.67           N  
ATOM    657  CA  GLY A  47      11.174  25.211 -13.354  1.00  0.67           C  
ATOM    658  C   GLY A  47      12.379  26.090 -13.661  1.00  0.67           C  
ATOM    659  O   GLY A  47      13.129  25.831 -14.601  1.00  0.67           O  
ATOM    660  H   GLY A  47      10.217  25.979 -11.613  1.00  0.67           H  
ATOM    661 1HA  GLY A  47      11.477  24.359 -12.759  1.00  0.67           H  
ATOM    662 2HA  GLY A  47      10.754  24.820 -14.279  1.00  0.67           H  
ATOM    663  N   LYS A  48      12.514  27.171 -12.896  1.00  0.67           N  
ATOM    664  CA  LYS A  48      13.569  28.168 -13.075  1.00  0.67           C  
ATOM    665  C   LYS A  48      14.766  27.998 -12.148  1.00  0.67           C  
ATOM    666  O   LYS A  48      14.618  27.843 -10.931  1.00  0.67           O  
ATOM    667  CB  LYS A  48      12.996  29.559 -12.848  1.00  0.67           C  
ATOM    668  CG  LYS A  48      13.963  30.725 -13.049  1.00  0.67           C  
ATOM    669  CD  LYS A  48      13.251  32.060 -12.756  1.00  0.67           C  
ATOM    670  CE  LYS A  48      14.175  33.261 -12.917  1.00  0.67           C  
ATOM    671  NZ  LYS A  48      13.505  34.535 -12.512  1.00  0.67           N  
ATOM    672  H   LYS A  48      11.877  27.267 -12.108  1.00  0.67           H  
ATOM    673  HA  LYS A  48      13.928  28.100 -14.100  1.00  0.67           H  
ATOM    674 1HB  LYS A  48      12.155  29.710 -13.525  1.00  0.67           H  
ATOM    675 2HB  LYS A  48      12.607  29.623 -11.833  1.00  0.67           H  
ATOM    676 1HG  LYS A  48      14.812  30.624 -12.369  1.00  0.67           H  
ATOM    677 2HG  LYS A  48      14.343  30.714 -14.070  1.00  0.67           H  
ATOM    678 1HD  LYS A  48      12.402  32.177 -13.424  1.00  0.67           H  
ATOM    679 2HD  LYS A  48      12.879  32.045 -11.732  1.00  0.67           H  
ATOM    680 1HE  LYS A  48      15.069  33.114 -12.310  1.00  0.67           H  
ATOM    681 2HE  LYS A  48      14.463  33.349 -13.956  1.00  0.67           H  
ATOM    682 1HZ  LYS A  48      14.146  35.306 -12.636  1.00  0.67           H  
ATOM    683 2HZ  LYS A  48      12.683  34.684 -13.080  1.00  0.67           H  
ATOM    684 3HZ  LYS A  48      13.236  34.476 -11.540  1.00  0.67           H  
ATOM    685  N   LEU A  49      15.963  28.038 -12.723  1.00  0.67           N  
ATOM    686  CA  LEU A  49      17.171  28.002 -11.913  1.00  0.67           C  
ATOM    687  C   LEU A  49      18.077  29.177 -12.258  1.00  0.67           C  
ATOM    688  O   LEU A  49      18.299  29.476 -13.436  1.00  0.67           O  
ATOM    689  CB  LEU A  49      17.959  26.718 -12.178  1.00  0.67           C  
ATOM    690  CG  LEU A  49      17.268  25.398 -11.884  1.00  0.67           C  
ATOM    691  CD1 LEU A  49      16.417  24.957 -13.112  1.00  0.67           C  
ATOM    692  CD2 LEU A  49      18.335  24.395 -11.588  1.00  0.67           C  
ATOM    693  H   LEU A  49      16.025  28.105 -13.736  1.00  0.67           H  
ATOM    694  HA  LEU A  49      16.909  28.070 -10.864  1.00  0.67           H  
ATOM    695 1HB  LEU A  49      18.254  26.708 -13.226  1.00  0.67           H  
ATOM    696 2HB  LEU A  49      18.861  26.752 -11.573  1.00  0.67           H  
ATOM    697  HG  LEU A  49      16.602  25.503 -11.025  1.00  0.67           H  
ATOM    698 1HD1 LEU A  49      15.932  24.004 -12.905  1.00  0.67           H  
ATOM    699 2HD1 LEU A  49      15.657  25.690 -13.339  1.00  0.67           H  
ATOM    700 3HD1 LEU A  49      17.066  24.847 -13.982  1.00  0.67           H  
ATOM    701 1HD2 LEU A  49      17.905  23.430 -11.385  1.00  0.67           H  
ATOM    702 2HD2 LEU A  49      18.990  24.314 -12.455  1.00  0.67           H  
ATOM    703 3HD2 LEU A  49      18.910  24.722 -10.730  1.00  0.67           H  
ATOM    704  N   THR A  50      18.652  29.813 -11.244  1.00  0.67           N  
ATOM    705  CA  THR A  50      19.622  30.873 -11.509  1.00  0.67           C  
ATOM    706  C   THR A  50      20.880  30.642 -10.701  1.00  0.67           C  
ATOM    707  O   THR A  50      20.815  30.523  -9.475  1.00  0.67           O  
ATOM    708  CB  THR A  50      19.067  32.267 -11.183  1.00  0.67           C  
ATOM    709  OG1 THR A  50      17.884  32.509 -11.952  1.00  0.67           O  
ATOM    710  CG2 THR A  50      20.121  33.327 -11.543  1.00  0.67           C  
ATOM    711  H   THR A  50      18.422  29.550 -10.283  1.00  0.67           H  
ATOM    712  HA  THR A  50      19.894  30.850 -12.562  1.00  0.67           H  
ATOM    713  HB  THR A  50      18.827  32.332 -10.122  1.00  0.67           H  
ATOM    714  HG1 THR A  50      18.084  32.353 -12.880  1.00  0.67           H  
ATOM    715 1HG2 THR A  50      19.732  34.317 -11.322  1.00  0.67           H  
ATOM    716 2HG2 THR A  50      21.028  33.157 -10.964  1.00  0.67           H  
ATOM    717 3HG2 THR A  50      20.355  33.255 -12.609  1.00  0.67           H  
ATOM    718  N   LEU A  51      22.023  30.547 -11.381  1.00  0.67           N  
ATOM    719  CA  LEU A  51      23.286  30.296 -10.685  1.00  0.67           C  
ATOM    720  C   LEU A  51      24.430  31.215 -11.074  1.00  0.67           C  
ATOM    721  O   LEU A  51      24.601  31.560 -12.242  1.00  0.67           O  
ATOM    722  CB  LEU A  51      23.737  28.843 -10.886  1.00  0.67           C  
ATOM    723  CG  LEU A  51      22.877  27.724 -10.236  1.00  0.67           C  
ATOM    724  CD1 LEU A  51      21.854  27.175 -11.239  1.00  0.67           C  
ATOM    725  CD2 LEU A  51      23.800  26.639  -9.751  1.00  0.67           C  
ATOM    726  H   LEU A  51      22.001  30.677 -12.394  1.00  0.67           H  
ATOM    727  HA  LEU A  51      23.127  30.457  -9.632  1.00  0.67           H  
ATOM    728 1HB  LEU A  51      23.766  28.652 -11.953  1.00  0.67           H  
ATOM    729 2HB  LEU A  51      24.746  28.754 -10.483  1.00  0.67           H  
ATOM    730  HG  LEU A  51      22.328  28.128  -9.390  1.00  0.67           H  
ATOM    731 1HD1 LEU A  51      21.263  26.394 -10.761  1.00  0.67           H  
ATOM    732 2HD1 LEU A  51      21.193  27.966 -11.572  1.00  0.67           H  
ATOM    733 3HD1 LEU A  51      22.374  26.760 -12.099  1.00  0.67           H  
ATOM    734 1HD2 LEU A  51      23.225  25.866  -9.291  1.00  0.67           H  
ATOM    735 2HD2 LEU A  51      24.339  26.227 -10.590  1.00  0.67           H  
ATOM    736 3HD2 LEU A  51      24.507  27.052  -9.025  1.00  0.67           H  
ATOM    737  N   LYS A  52      25.271  31.560 -10.105  1.00  0.66           N  
ATOM    738  CA  LYS A  52      26.482  32.304 -10.426  1.00  0.66           C  
ATOM    739  C   LYS A  52      27.720  31.443 -10.253  1.00  0.66           C  
ATOM    740  O   LYS A  52      27.920  30.841  -9.198  1.00  0.66           O  
ATOM    741  CB  LYS A  52      26.608  33.562  -9.578  1.00  0.66           C  
ATOM    742  CG  LYS A  52      25.561  34.628  -9.884  1.00  0.66           C  
ATOM    743  CD  LYS A  52      25.975  35.983  -9.295  1.00  0.66           C  
ATOM    744  CE  LYS A  52      25.030  37.107  -9.694  1.00  0.66           C  
ATOM    745  NZ  LYS A  52      25.593  38.451  -9.313  1.00  0.66           N  
ATOM    746  H   LYS A  52      25.080  31.306  -9.136  1.00  0.66           H  
ATOM    747  HA  LYS A  52      26.447  32.607 -11.470  1.00  0.66           H  
ATOM    748 1HB  LYS A  52      26.488  33.289  -8.527  1.00  0.66           H  
ATOM    749 2HB  LYS A  52      27.589  33.979  -9.680  1.00  0.66           H  
ATOM    750 1HG  LYS A  52      25.435  34.702 -10.943  1.00  0.66           H  
ATOM    751 2HG  LYS A  52      24.608  34.328  -9.448  1.00  0.66           H  
ATOM    752 1HD  LYS A  52      25.995  35.910  -8.207  1.00  0.66           H  
ATOM    753 2HD  LYS A  52      26.975  36.250  -9.633  1.00  0.66           H  
ATOM    754 1HE  LYS A  52      24.873  37.084 -10.771  1.00  0.66           H  
ATOM    755 2HE  LYS A  52      24.075  36.967  -9.192  1.00  0.66           H  
ATOM    756 1HZ  LYS A  52      24.961  39.181  -9.591  1.00  0.66           H  
ATOM    757 2HZ  LYS A  52      25.749  38.500  -8.323  1.00  0.66           H  
ATOM    758 3HZ  LYS A  52      26.502  38.583  -9.816  1.00  0.66           H  
ATOM    759  N   PHE A  53      28.550  31.389 -11.296  1.00  0.66           N  
ATOM    760  CA  PHE A  53      29.766  30.586 -11.281  1.00  0.66           C  
ATOM    761  C   PHE A  53      31.042  31.359 -11.464  1.00  0.66           C  
ATOM    762  O   PHE A  53      31.129  32.242 -12.313  1.00  0.66           O  
ATOM    763  CB  PHE A  53      29.733  29.529 -12.367  1.00  0.66           C  
ATOM    764  CG  PHE A  53      28.777  28.477 -12.113  1.00  0.66           C  
ATOM    765  CD1 PHE A  53      27.466  28.530 -12.501  1.00  0.66           C  
ATOM    766  CD2 PHE A  53      29.209  27.407 -11.431  1.00  0.66           C  
ATOM    767  CE1 PHE A  53      26.637  27.470 -12.201  1.00  0.66           C  
ATOM    768  CE2 PHE A  53      28.410  26.394 -11.135  1.00  0.66           C  
ATOM    769  CZ  PHE A  53      27.114  26.407 -11.523  1.00  0.66           C  
ATOM    770  H   PHE A  53      28.323  31.913 -12.136  1.00  0.66           H  
ATOM    771  HA  PHE A  53      29.824  30.088 -10.320  1.00  0.66           H  
ATOM    772 1HB  PHE A  53      29.506  29.987 -13.330  1.00  0.66           H  
ATOM    773 2HB  PHE A  53      30.710  29.079 -12.423  1.00  0.66           H  
ATOM    774  HD1 PHE A  53      27.091  29.398 -13.046  1.00  0.66           H  
ATOM    775  HD2 PHE A  53      30.233  27.385 -11.109  1.00  0.66           H  
ATOM    776  HE1 PHE A  53      25.603  27.480 -12.503  1.00  0.66           H  
ATOM    777  HE2 PHE A  53      28.821  25.568 -10.586  1.00  0.66           H  
ATOM    778  HZ  PHE A  53      26.465  25.572 -11.289  1.00  0.66           H  
ATOM    779  N   ILE A  54      32.071  30.935 -10.741  1.00  0.65           N  
ATOM    780  CA  ILE A  54      33.375  31.559 -10.835  1.00  0.65           C  
ATOM    781  C   ILE A  54      34.493  30.542 -10.941  1.00  0.65           C  
ATOM    782  O   ILE A  54      34.497  29.517 -10.250  1.00  0.65           O  
ATOM    783  CB  ILE A  54      33.645  32.417  -9.586  1.00  0.65           C  
ATOM    784  CG1 ILE A  54      34.981  33.198  -9.772  1.00  0.65           C  
ATOM    785  CG2 ILE A  54      33.720  31.517  -8.368  1.00  0.65           C  
ATOM    786  CD1 ILE A  54      35.200  34.323  -8.812  1.00  0.65           C  
ATOM    787  H   ILE A  54      31.918  30.187 -10.071  1.00  0.65           H  
ATOM    788  HA  ILE A  54      33.400  32.190 -11.717  1.00  0.65           H  
ATOM    789  HB  ILE A  54      32.852  33.126  -9.451  1.00  0.65           H  
ATOM    790 1HG1 ILE A  54      35.805  32.510  -9.652  1.00  0.65           H  
ATOM    791 2HG1 ILE A  54      35.009  33.606 -10.787  1.00  0.65           H  
ATOM    792 1HG2 ILE A  54      33.912  32.116  -7.480  1.00  0.65           H  
ATOM    793 2HG2 ILE A  54      32.775  30.984  -8.250  1.00  0.65           H  
ATOM    794 3HG2 ILE A  54      34.524  30.801  -8.504  1.00  0.65           H  
ATOM    795 1HD1 ILE A  54      36.157  34.796  -9.028  1.00  0.65           H  
ATOM    796 2HD1 ILE A  54      34.403  35.057  -8.921  1.00  0.65           H  
ATOM    797 3HD1 ILE A  54      35.206  33.938  -7.794  1.00  0.65           H  
ATOM    798  N   CYS A  55      35.467  30.829 -11.789  1.00  0.65           N  
ATOM    799  CA  CYS A  55      36.617  29.958 -11.835  1.00  0.65           C  
ATOM    800  C   CYS A  55      37.567  30.408 -10.742  1.00  0.65           C  
ATOM    801  O   CYS A  55      37.955  31.570 -10.675  1.00  0.65           O  
ATOM    802  CB  CYS A  55      37.318  29.955 -13.160  1.00  0.65           C  
ATOM    803  SG  CYS A  55      38.674  28.747 -13.164  1.00  0.65           S  
ATOM    804  H   CYS A  55      35.411  31.671 -12.366  1.00  0.65           H  
ATOM    805  HA  CYS A  55      36.311  28.941 -11.621  1.00  0.65           H  
ATOM    806 1HB  CYS A  55      36.622  29.715 -13.962  1.00  0.65           H  
ATOM    807 2HB  CYS A  55      37.741  30.939 -13.356  1.00  0.65           H  
ATOM    808  HG  CYS A  55      39.444  29.446 -14.028  1.00  0.65           H  
ATOM    809  N   THR A  56      37.919  29.492  -9.866  1.00  0.66           N  
ATOM    810  CA  THR A  56      38.727  29.795  -8.698  1.00  0.66           C  
ATOM    811  C   THR A  56      40.230  29.588  -8.931  1.00  0.66           C  
ATOM    812  O   THR A  56      41.049  29.859  -8.051  1.00  0.66           O  
ATOM    813  CB  THR A  56      38.238  28.912  -7.536  1.00  0.66           C  
ATOM    814  OG1 THR A  56      38.446  27.535  -7.862  1.00  0.66           O  
ATOM    815  CG2 THR A  56      36.733  29.132  -7.329  1.00  0.66           C  
ATOM    816  H   THR A  56      37.598  28.536 -10.003  1.00  0.66           H  
ATOM    817  HA  THR A  56      38.566  30.839  -8.432  1.00  0.66           H  
ATOM    818  HB  THR A  56      38.780  29.159  -6.626  1.00  0.66           H  
ATOM    819  HG1 THR A  56      38.098  27.362  -8.767  1.00  0.66           H  
ATOM    820 1HG2 THR A  56      36.378  28.498  -6.515  1.00  0.66           H  
ATOM    821 2HG2 THR A  56      36.545  30.176  -7.087  1.00  0.66           H  
ATOM    822 3HG2 THR A  56      36.200  28.869  -8.247  1.00  0.66           H  
ATOM    823  N   THR A  57      40.578  29.106 -10.122  1.00  0.67           N  
ATOM    824  CA  THR A  57      41.952  28.756 -10.487  1.00  0.67           C  
ATOM    825  C   THR A  57      42.538  29.568 -11.641  1.00  0.67           C  
ATOM    826  O   THR A  57      43.540  29.169 -12.233  1.00  0.67           O  
ATOM    827  CB  THR A  57      42.030  27.270 -10.850  1.00  0.67           C  
ATOM    828  OG1 THR A  57      41.113  26.997 -11.921  1.00  0.67           O  
ATOM    829  CG2 THR A  57      41.661  26.435  -9.666  1.00  0.67           C  
ATOM    830  H   THR A  57      39.838  28.944 -10.792  1.00  0.67           H  
ATOM    831  HA  THR A  57      42.584  28.926  -9.615  1.00  0.67           H  
ATOM    832  HB  THR A  57      43.041  27.024 -11.172  1.00  0.67           H  
ATOM    833  HG1 THR A  57      41.364  27.530 -12.694  1.00  0.67           H  
ATOM    834 1HG2 THR A  57      41.712  25.380  -9.928  1.00  0.67           H  
ATOM    835 2HG2 THR A  57      42.350  26.640  -8.847  1.00  0.67           H  
ATOM    836 3HG2 THR A  57      40.653  26.689  -9.359  1.00  0.67           H  
ATOM    837  N   GLY A  58      41.927  30.698 -11.948  1.00  0.69           N  
ATOM    838  CA  GLY A  58      42.374  31.540 -13.055  1.00  0.69           C  
ATOM    839  C   GLY A  58      41.485  31.312 -14.264  1.00  0.69           C  
ATOM    840  O   GLY A  58      40.327  30.958 -14.116  1.00  0.69           O  
ATOM    841  H   GLY A  58      41.120  30.960 -11.406  1.00  0.69           H  
ATOM    842 1HA  GLY A  58      42.337  32.589 -12.760  1.00  0.69           H  
ATOM    843 2HA  GLY A  58      43.408  31.308 -13.306  1.00  0.69           H  
ATOM    844  N   LYS A  59      41.982  31.583 -15.455  1.00  0.70           N  
ATOM    845  CA  LYS A  59      41.125  31.499 -16.636  1.00  0.70           C  
ATOM    846  C   LYS A  59      40.831  30.053 -17.022  1.00  0.70           C  
ATOM    847  O   LYS A  59      41.687  29.177 -16.866  1.00  0.70           O  
ATOM    848  CB  LYS A  59      41.776  32.214 -17.809  1.00  0.70           C  
ATOM    849  CG  LYS A  59      41.909  33.724 -17.627  1.00  0.70           C  
ATOM    850  CD  LYS A  59      42.556  34.383 -18.847  1.00  0.70           C  
ATOM    851  CE  LYS A  59      42.685  35.890 -18.660  1.00  0.70           C  
ATOM    852  NZ  LYS A  59      43.331  36.540 -19.834  1.00  0.70           N  
ATOM    853  H   LYS A  59      42.948  31.859 -15.551  1.00  0.70           H  
ATOM    854  HA  LYS A  59      40.176  31.984 -16.410  1.00  0.70           H  
ATOM    855 1HB  LYS A  59      42.765  31.799 -17.989  1.00  0.70           H  
ATOM    856 2HB  LYS A  59      41.176  32.037 -18.705  1.00  0.70           H  
ATOM    857 1HG  LYS A  59      40.906  34.149 -17.480  1.00  0.70           H  
ATOM    858 2HG  LYS A  59      42.507  33.936 -16.745  1.00  0.70           H  
ATOM    859 1HD  LYS A  59      43.546  33.956 -19.011  1.00  0.70           H  
ATOM    860 2HD  LYS A  59      41.943  34.188 -19.727  1.00  0.70           H  
ATOM    861 1HE  LYS A  59      41.692  36.317 -18.520  1.00  0.70           H  
ATOM    862 2HE  LYS A  59      43.285  36.090 -17.772  1.00  0.70           H  
ATOM    863 1HZ  LYS A  59      43.399  37.535 -19.674  1.00  0.70           H  
ATOM    864 2HZ  LYS A  59      44.257  36.156 -19.965  1.00  0.70           H  
ATOM    865 3HZ  LYS A  59      42.777  36.369 -20.661  1.00  0.70           H  
ATOM    866  N   LEU A  60      39.641  29.798 -17.552  1.00  0.71           N  
ATOM    867  CA  LEU A  60      39.336  28.435 -17.999  1.00  0.71           C  
ATOM    868  C   LEU A  60      39.937  28.094 -19.375  1.00  0.71           C  
ATOM    869  O   LEU A  60      39.957  28.948 -20.258  1.00  0.71           O  
ATOM    870  CB  LEU A  60      37.819  28.234 -18.047  1.00  0.71           C  
ATOM    871  CG  LEU A  60      37.142  28.275 -16.728  1.00  0.71           C  
ATOM    872  CD1 LEU A  60      35.678  28.261 -16.920  1.00  0.71           C  
ATOM    873  CD2 LEU A  60      37.570  27.054 -15.969  1.00  0.71           C  
ATOM    874  H   LEU A  60      38.965  30.575 -17.634  1.00  0.71           H  
ATOM    875  HA  LEU A  60      39.733  27.776 -17.237  1.00  0.71           H  
ATOM    876 1HB  LEU A  60      37.379  29.013 -18.671  1.00  0.71           H  
ATOM    877 2HB  LEU A  60      37.599  27.268 -18.502  1.00  0.71           H  
ATOM    878  HG  LEU A  60      37.419  29.180 -16.189  1.00  0.71           H  
ATOM    879 1HD1 LEU A  60      35.176  28.270 -15.957  1.00  0.71           H  
ATOM    880 2HD1 LEU A  60      35.395  29.133 -17.493  1.00  0.71           H  
ATOM    881 3HD1 LEU A  60      35.412  27.384 -17.460  1.00  0.71           H  
ATOM    882 1HD2 LEU A  60      37.093  27.037 -15.005  1.00  0.71           H  
ATOM    883 2HD2 LEU A  60      37.282  26.167 -16.535  1.00  0.71           H  
ATOM    884 3HD2 LEU A  60      38.651  27.068 -15.841  1.00  0.71           H  
ATOM    885  N   PRO A  61      40.449  26.852 -19.590  1.00  0.72           N  
ATOM    886  CA  PRO A  61      40.922  26.321 -20.871  1.00  0.72           C  
ATOM    887  C   PRO A  61      39.779  25.946 -21.804  1.00  0.72           C  
ATOM    888  O   PRO A  61      39.959  25.751 -23.001  1.00  0.72           O  
ATOM    889  CB  PRO A  61      41.700  25.074 -20.442  1.00  0.72           C  
ATOM    890  CG  PRO A  61      41.027  24.615 -19.163  1.00  0.72           C  
ATOM    891  CD  PRO A  61      40.588  25.894 -18.461  1.00  0.72           C  
ATOM    892  HA  PRO A  61      41.585  27.060 -21.346  1.00  0.72           H  
ATOM    893 1HB  PRO A  61      41.654  24.310 -21.235  1.00  0.72           H  
ATOM    894 2HB  PRO A  61      42.764  25.321 -20.298  1.00  0.72           H  
ATOM    895 1HG  PRO A  61      40.188  23.948 -19.387  1.00  0.72           H  
ATOM    896 2HG  PRO A  61      41.738  24.022 -18.559  1.00  0.72           H  
ATOM    897 1HD  PRO A  61      39.619  25.704 -17.975  1.00  0.72           H  
ATOM    898 2HD  PRO A  61      41.364  26.232 -17.750  1.00  0.72           H  
ATOM    899  N   VAL A  62      38.605  25.814 -21.214  1.00  0.74           N  
ATOM    900  CA  VAL A  62      37.399  25.380 -21.885  1.00  0.74           C  
ATOM    901  C   VAL A  62      36.277  26.407 -21.738  1.00  0.74           C  
ATOM    902  O   VAL A  62      36.031  26.855 -20.619  1.00  0.74           O  
ATOM    903  CB  VAL A  62      36.968  24.044 -21.285  1.00  0.74           C  
ATOM    904  CG1 VAL A  62      35.721  23.643 -21.804  1.00  0.74           C  
ATOM    905  CG2 VAL A  62      37.980  23.003 -21.618  1.00  0.74           C  
ATOM    906  H   VAL A  62      38.539  26.006 -20.229  1.00  0.74           H  
ATOM    907  HA  VAL A  62      37.652  25.199 -22.921  1.00  0.74           H  
ATOM    908  HB  VAL A  62      36.868  24.145 -20.203  1.00  0.74           H  
ATOM    909 1HG1 VAL A  62      35.422  22.701 -21.359  1.00  0.74           H  
ATOM    910 2HG1 VAL A  62      34.994  24.403 -21.552  1.00  0.74           H  
ATOM    911 3HG1 VAL A  62      35.785  23.534 -22.865  1.00  0.74           H  
ATOM    912 1HG2 VAL A  62      37.653  22.071 -21.202  1.00  0.74           H  
ATOM    913 2HG2 VAL A  62      38.054  22.909 -22.700  1.00  0.74           H  
ATOM    914 3HG2 VAL A  62      38.947  23.260 -21.217  1.00  0.74           H  
ATOM    915  N   PRO A  63      35.584  26.804 -22.819  1.00  0.75           N  
ATOM    916  CA  PRO A  63      34.475  27.726 -22.801  1.00  0.75           C  
ATOM    917  C   PRO A  63      33.399  27.283 -21.844  1.00  0.75           C  
ATOM    918  O   PRO A  63      32.986  26.117 -21.830  1.00  0.75           O  
ATOM    919  CB  PRO A  63      33.972  27.668 -24.244  1.00  0.75           C  
ATOM    920  CG  PRO A  63      35.170  27.328 -25.028  1.00  0.75           C  
ATOM    921  CD  PRO A  63      35.967  26.386 -24.163  1.00  0.75           C  
ATOM    922  HA  PRO A  63      34.843  28.732 -22.546  1.00  0.75           H  
ATOM    923 1HB  PRO A  63      33.178  26.914 -24.340  1.00  0.75           H  
ATOM    924 2HB  PRO A  63      33.536  28.637 -24.535  1.00  0.75           H  
ATOM    925 1HG  PRO A  63      34.906  26.893 -26.009  1.00  0.75           H  
ATOM    926 2HG  PRO A  63      35.703  28.248 -25.224  1.00  0.75           H  
ATOM    927 1HD  PRO A  63      35.708  25.350 -24.367  1.00  0.75           H  
ATOM    928 2HD  PRO A  63      37.026  26.618 -24.346  1.00  0.75           H  
ATOM    929  N   TRP A  64      32.867  28.252 -21.125  1.00  0.77           N  
ATOM    930  CA  TRP A  64      31.822  28.023 -20.149  1.00  0.77           C  
ATOM    931  C   TRP A  64      30.663  27.127 -20.634  1.00  0.77           C  
ATOM    932  O   TRP A  64      30.341  26.167 -19.939  1.00  0.77           O  
ATOM    933  CB  TRP A  64      31.325  29.359 -19.621  1.00  0.77           C  
ATOM    934  CG  TRP A  64      32.212  30.003 -18.627  1.00  0.77           C  
ATOM    935  CD1 TRP A  64      33.081  31.024 -18.852  1.00  0.77           C  
ATOM    936  CD2 TRP A  64      32.257  29.740 -17.215  1.00  0.77           C  
ATOM    937  NE1 TRP A  64      33.674  31.406 -17.684  1.00  0.77           N  
ATOM    938  CE2 TRP A  64      33.178  30.636 -16.664  1.00  0.77           C  
ATOM    939  CE3 TRP A  64      31.595  28.847 -16.388  1.00  0.77           C  
ATOM    940  CZ2 TRP A  64      33.455  30.658 -15.307  1.00  0.77           C  
ATOM    941  CZ3 TRP A  64      31.868  28.870 -15.050  1.00  0.77           C  
ATOM    942  CH2 TRP A  64      32.778  29.754 -14.513  1.00  0.77           C  
ATOM    943  H   TRP A  64      33.245  29.186 -21.217  1.00  0.77           H  
ATOM    944  HA  TRP A  64      32.284  27.511 -19.303  1.00  0.77           H  
ATOM    945 1HB  TRP A  64      31.189  30.079 -20.404  1.00  0.77           H  
ATOM    946 2HB  TRP A  64      30.369  29.199 -19.138  1.00  0.77           H  
ATOM    947  HD1 TRP A  64      33.271  31.479 -19.820  1.00  0.77           H  
ATOM    948  HE1 TRP A  64      34.355  32.144 -17.595  1.00  0.77           H  
ATOM    949  HE3 TRP A  64      30.868  28.145 -16.797  1.00  0.77           H  
ATOM    950  HZ2 TRP A  64      34.165  31.347 -14.866  1.00  0.77           H  
ATOM    951  HZ3 TRP A  64      31.333  28.168 -14.430  1.00  0.77           H  
ATOM    952  HH2 TRP A  64      32.965  29.746 -13.443  1.00  0.77           H  
ATOM    953  N   PRO A  65      30.034  27.343 -21.812  1.00  0.80           N  
ATOM    954  CA  PRO A  65      28.907  26.566 -22.304  1.00  0.80           C  
ATOM    955  C   PRO A  65      29.165  25.063 -22.405  1.00  0.80           C  
ATOM    956  O   PRO A  65      28.215  24.277 -22.405  1.00  0.80           O  
ATOM    957  CB  PRO A  65      28.688  27.145 -23.692  1.00  0.80           C  
ATOM    958  CG  PRO A  65      29.233  28.519 -23.633  1.00  0.80           C  
ATOM    959  CD  PRO A  65      30.422  28.431 -22.748  1.00  0.80           C  
ATOM    960  HA  PRO A  65      28.029  26.767 -21.677  1.00  0.80           H  
ATOM    961 1HB  PRO A  65      29.180  26.510 -24.445  1.00  0.80           H  
ATOM    962 2HB  PRO A  65      27.623  27.151 -23.914  1.00  0.80           H  
ATOM    963 1HG  PRO A  65      29.483  28.866 -24.653  1.00  0.80           H  
ATOM    964 2HG  PRO A  65      28.471  29.186 -23.248  1.00  0.80           H  
ATOM    965 1HD  PRO A  65      31.268  28.144 -23.360  1.00  0.80           H  
ATOM    966 2HD  PRO A  65      30.547  29.383 -22.281  1.00  0.80           H  
ATOM    967  N   THR A  66      30.438  24.642 -22.484  1.00  0.82           N  
ATOM    968  CA  THR A  66      30.753  23.224 -22.604  1.00  0.82           C  
ATOM    969  C   THR A  66      30.916  22.612 -21.212  1.00  0.82           C  
ATOM    970  O   THR A  66      31.038  21.394 -21.061  1.00  0.82           O  
ATOM    971  CB  THR A  66      32.019  23.006 -23.446  1.00  0.82           C  
ATOM    972  OG1 THR A  66      33.102  23.592 -22.810  1.00  0.82           O  
ATOM    973  CG2 THR A  66      31.869  23.641 -24.808  1.00  0.82           C  
ATOM    974  H   THR A  66      31.222  25.295 -22.434  1.00  0.82           H  
ATOM    975  HA  THR A  66      29.925  22.720 -23.101  1.00  0.82           H  
ATOM    976  HB  THR A  66      32.204  21.938 -23.562  1.00  0.82           H  
ATOM    977  HG1 THR A  66      32.857  24.478 -22.457  1.00  0.82           H  
ATOM    978 1HG2 THR A  66      32.779  23.477 -25.376  1.00  0.82           H  
ATOM    979 2HG2 THR A  66      31.026  23.193 -25.332  1.00  0.82           H  
ATOM    980 3HG2 THR A  66      31.698  24.713 -24.692  1.00  0.82           H  
ATOM    981  N   LEU A  67      30.911  23.480 -20.198  1.00  0.84           N  
ATOM    982  CA  LEU A  67      31.002  23.110 -18.799  1.00  0.84           C  
ATOM    983  C   LEU A  67      29.630  23.253 -18.159  1.00  0.84           C  
ATOM    984  O   LEU A  67      29.345  22.594 -17.167  1.00  0.84           O  
ATOM    985  CB  LEU A  67      32.004  23.995 -18.064  1.00  0.84           C  
ATOM    986  CG  LEU A  67      33.427  23.942 -18.638  1.00  0.84           C  
ATOM    987  CD1 LEU A  67      34.296  24.908 -17.899  1.00  0.84           C  
ATOM    988  CD2 LEU A  67      33.958  22.530 -18.537  1.00  0.84           C  
ATOM    989  H   LEU A  67      30.818  24.465 -20.400  1.00  0.84           H  
ATOM    990  HA  LEU A  67      31.318  22.070 -18.723  1.00  0.84           H  
ATOM    991 1HB  LEU A  67      31.661  25.027 -18.108  1.00  0.84           H  
ATOM    992 2HB  LEU A  67      32.044  23.688 -17.018  1.00  0.84           H  
ATOM    993  HG  LEU A  67      33.404  24.249 -19.688  1.00  0.84           H  
ATOM    994 1HD1 LEU A  67      35.305  24.895 -18.319  1.00  0.84           H  
ATOM    995 2HD1 LEU A  67      33.864  25.898 -18.016  1.00  0.84           H  
ATOM    996 3HD1 LEU A  67      34.336  24.646 -16.846  1.00  0.84           H  
ATOM    997 1HD2 LEU A  67      34.962  22.489 -18.952  1.00  0.84           H  
ATOM    998 2HD2 LEU A  67      33.981  22.235 -17.493  1.00  0.84           H  
ATOM    999 3HD2 LEU A  67      33.307  21.855 -19.097  1.00  0.84           H  
ATOM   1000  N   VAL A  68      28.756  24.072 -18.765  1.00  0.86           N  
ATOM   1001  CA  VAL A  68      27.424  24.309 -18.205  1.00  0.86           C  
ATOM   1002  C   VAL A  68      26.611  23.047 -18.029  1.00  0.86           C  
ATOM   1003  O   VAL A  68      26.022  22.859 -16.971  1.00  0.86           O  
ATOM   1004  CB  VAL A  68      26.593  25.273 -19.066  1.00  0.86           C  
ATOM   1005  CG1 VAL A  68      25.151  25.262 -18.575  1.00  0.86           C  
ATOM   1006  CG2 VAL A  68      27.150  26.681 -18.938  1.00  0.86           C  
ATOM   1007  H   VAL A  68      29.067  24.604 -19.573  1.00  0.86           H  
ATOM   1008  HA  VAL A  68      27.553  24.772 -17.228  1.00  0.86           H  
ATOM   1009  HB  VAL A  68      26.612  24.952 -20.110  1.00  0.86           H  
ATOM   1010 1HG1 VAL A  68      24.553  25.948 -19.173  1.00  0.86           H  
ATOM   1011 2HG1 VAL A  68      24.738  24.258 -18.662  1.00  0.86           H  
ATOM   1012 3HG1 VAL A  68      25.112  25.561 -17.539  1.00  0.86           H  
ATOM   1013 1HG2 VAL A  68      26.551  27.360 -19.538  1.00  0.86           H  
ATOM   1014 2HG2 VAL A  68      27.121  26.984 -17.911  1.00  0.86           H  
ATOM   1015 3HG2 VAL A  68      28.153  26.704 -19.273  1.00  0.86           H  
ATOM   1016  N   THR A  69      26.596  22.148 -19.016  1.00  0.86           N  
ATOM   1017  CA  THR A  69      25.819  20.923 -18.824  1.00  0.86           C  
ATOM   1018  C   THR A  69      26.333  20.199 -17.590  1.00  0.86           C  
ATOM   1019  O   THR A  69      25.563  19.715 -16.761  1.00  0.86           O  
ATOM   1020  CB  THR A  69      25.894  19.969 -20.035  1.00  0.86           C  
ATOM   1021  OG1 THR A  69      25.332  20.603 -21.194  1.00  0.86           O  
ATOM   1022  CG2 THR A  69      25.135  18.677 -19.730  1.00  0.86           C  
ATOM   1023  H   THR A  69      27.101  22.325 -19.876  1.00  0.86           H  
ATOM   1024  HA  THR A  69      24.776  21.191 -18.653  1.00  0.86           H  
ATOM   1025  HB  THR A  69      26.939  19.727 -20.237  1.00  0.86           H  
ATOM   1026  HG1 THR A  69      25.736  21.465 -21.316  1.00  0.86           H  
ATOM   1027 1HG2 THR A  69      25.201  18.009 -20.578  1.00  0.86           H  
ATOM   1028 2HG2 THR A  69      25.573  18.194 -18.856  1.00  0.86           H  
ATOM   1029 3HG2 THR A  69      24.090  18.907 -19.530  1.00  0.86           H  
ATOM   1030  N   THR A  70      27.645  20.132 -17.464  1.00  0.86           N  
ATOM   1031  CA  THR A  70      28.267  19.485 -16.334  1.00  0.86           C  
ATOM   1032  C   THR A  70      27.961  20.170 -15.012  1.00  0.86           C  
ATOM   1033  O   THR A  70      27.576  19.511 -14.049  1.00  0.86           O  
ATOM   1034  CB  THR A  70      29.775  19.308 -16.642  1.00  0.86           C  
ATOM   1035  OG1 THR A  70      29.910  18.412 -17.775  1.00  0.86           O  
ATOM   1036  CG2 THR A  70      30.521  18.799 -15.503  1.00  0.86           C  
ATOM   1037  H   THR A  70      28.228  20.570 -18.163  1.00  0.86           H  
ATOM   1038  HA  THR A  70      27.835  18.525 -16.220  1.00  0.86           H  
ATOM   1039  HB  THR A  70      30.196  20.272 -16.914  1.00  0.86           H  
ATOM   1040  HG1 THR A  70      30.843  18.350 -18.022  1.00  0.86           H  
ATOM   1041 1HG2 THR A  70      31.567  18.697 -15.757  1.00  0.86           H  
ATOM   1042 2HG2 THR A  70      30.414  19.509 -14.693  1.00  0.86           H  
ATOM   1043 3HG2 THR A  70      30.121  17.828 -15.218  1.00  0.86           H  
ATOM   1044  N   LEU A  71      28.057  21.480 -14.974  1.00  0.86           N  
ATOM   1045  CA  LEU A  71      27.787  22.236 -13.766  1.00  0.86           C  
ATOM   1046  C   LEU A  71      26.315  22.190 -13.311  1.00  0.86           C  
ATOM   1047  O   LEU A  71      26.041  22.125 -12.110  1.00  0.86           O  
ATOM   1048  CB  LEU A  71      28.178  23.685 -14.019  1.00  0.86           C  
ATOM   1049  CG  LEU A  71      29.669  23.973 -14.193  1.00  0.86           C  
ATOM   1050  CD1 LEU A  71      29.863  25.404 -14.693  1.00  0.86           C  
ATOM   1051  CD2 LEU A  71      30.354  23.773 -12.881  1.00  0.86           C  
ATOM   1052  H   LEU A  71      28.357  21.968 -15.810  1.00  0.86           H  
ATOM   1053  HA  LEU A  71      28.409  21.839 -12.972  1.00  0.86           H  
ATOM   1054 1HB  LEU A  71      27.674  24.014 -14.924  1.00  0.86           H  
ATOM   1055 2HB  LEU A  71      27.816  24.279 -13.202  1.00  0.86           H  
ATOM   1056  HG  LEU A  71      30.092  23.293 -14.925  1.00  0.86           H  
ATOM   1057 1HD1 LEU A  71      30.926  25.602 -14.819  1.00  0.86           H  
ATOM   1058 2HD1 LEU A  71      29.359  25.521 -15.652  1.00  0.86           H  
ATOM   1059 3HD1 LEU A  71      29.447  26.102 -13.982  1.00  0.86           H  
ATOM   1060 1HD2 LEU A  71      31.406  23.977 -12.998  1.00  0.86           H  
ATOM   1061 2HD2 LEU A  71      29.956  24.431 -12.152  1.00  0.86           H  
ATOM   1062 3HD2 LEU A  71      30.200  22.750 -12.560  1.00  0.86           H  
ATOM   1063  N   THR A  72      25.366  22.217 -14.258  1.00  0.85           N  
ATOM   1064  CA  THR A  72      23.957  22.306 -13.883  1.00  0.85           C  
ATOM   1065  C   THR A  72      23.030  21.116 -14.210  1.00  0.85           C  
ATOM   1066  O   THR A  72      21.938  21.036 -13.654  1.00  0.85           O  
ATOM   1067  CB  THR A  72      23.350  23.575 -14.490  1.00  0.85           C  
ATOM   1068  OG1 THR A  72      23.442  23.504 -15.913  1.00  0.85           O  
ATOM   1069  CG2 THR A  72      24.100  24.834 -13.989  1.00  0.85           C  
ATOM   1070  H   THR A  72      25.630  22.255 -15.243  1.00  0.85           H  
ATOM   1071  HA  THR A  72      23.925  22.432 -12.803  1.00  0.85           H  
ATOM   1072  HB  THR A  72      22.299  23.642 -14.208  1.00  0.85           H  
ATOM   1073  HG1 THR A  72      22.826  24.147 -16.323  1.00  0.85           H  
ATOM   1074 1HG2 THR A  72      23.647  25.721 -14.436  1.00  0.85           H  
ATOM   1075 2HG2 THR A  72      24.029  24.894 -12.903  1.00  0.85           H  
ATOM   1076 3HG2 THR A  72      25.147  24.780 -14.281  1.00  0.85           H  
ATOM   1077  N   TYR A  73      23.409  20.159 -15.056  1.00  0.82           N  
ATOM   1078  CA  TYR A  73      22.492  19.038 -15.327  1.00  0.82           C  
ATOM   1079  C   TYR A  73      21.999  18.404 -14.024  1.00  0.82           C  
ATOM   1080  O   TYR A  73      20.827  18.049 -13.883  1.00  0.82           O  
ATOM   1081  CB  TYR A  73      23.107  17.911 -16.153  1.00  0.82           C  
ATOM   1082  CG  TYR A  73      22.083  16.765 -16.316  1.00  0.82           C  
ATOM   1083  CD1 TYR A  73      21.271  16.623 -17.457  1.00  0.82           C  
ATOM   1084  CD2 TYR A  73      21.901  15.901 -15.249  1.00  0.82           C  
ATOM   1085  CE1 TYR A  73      20.326  15.579 -17.497  1.00  0.82           C  
ATOM   1086  CE2 TYR A  73      20.968  14.905 -15.289  1.00  0.82           C  
ATOM   1087  CZ  TYR A  73      20.201  14.724 -16.382  1.00  0.82           C  
ATOM   1088  OH  TYR A  73      19.315  13.695 -16.365  1.00  0.82           O  
ATOM   1089  H   TYR A  73      24.300  20.197 -15.543  1.00  0.82           H  
ATOM   1090  HA  TYR A  73      21.621  19.426 -15.857  1.00  0.82           H  
ATOM   1091 1HB  TYR A  73      23.387  18.276 -17.139  1.00  0.82           H  
ATOM   1092 2HB  TYR A  73      24.002  17.522 -15.665  1.00  0.82           H  
ATOM   1093  HD1 TYR A  73      21.380  17.305 -18.303  1.00  0.82           H  
ATOM   1094  HD2 TYR A  73      22.506  16.008 -14.363  1.00  0.82           H  
ATOM   1095  HE1 TYR A  73      19.698  15.441 -18.377  1.00  0.82           H  
ATOM   1096  HE2 TYR A  73      20.853  14.238 -14.433  1.00  0.82           H  
ATOM   1097  HH  TYR A  73      18.580  13.906 -16.956  1.00  0.82           H  
ATOM   1098  N   GLY A  74      22.932  18.220 -13.087  1.00  0.80           N  
ATOM   1099  CA  GLY A  74      22.699  17.543 -11.820  1.00  0.80           C  
ATOM   1100  C   GLY A  74      21.594  18.140 -10.968  1.00  0.80           C  
ATOM   1101  O   GLY A  74      21.054  17.456 -10.099  1.00  0.80           O  
ATOM   1102  H   GLY A  74      23.856  18.575 -13.286  1.00  0.80           H  
ATOM   1103 1HA  GLY A  74      22.470  16.498 -12.020  1.00  0.80           H  
ATOM   1104 2HA  GLY A  74      23.621  17.550 -11.245  1.00  0.80           H  
ATOM   1105  N   VAL A  75      21.173  19.363 -11.264  1.00  0.77           N  
ATOM   1106  CA  VAL A  75      20.118  19.959 -10.484  1.00  0.77           C  
ATOM   1107  C   VAL A  75      18.778  19.939 -11.237  1.00  0.77           C  
ATOM   1108  O   VAL A  75      17.850  20.690 -10.923  1.00  0.77           O  
ATOM   1109  CB  VAL A  75      20.547  21.345  -9.954  1.00  0.77           C  
ATOM   1110  CG1 VAL A  75      21.722  21.140  -8.981  1.00  0.77           C  
ATOM   1111  CG2 VAL A  75      21.016  22.251 -11.029  1.00  0.77           C  
ATOM   1112  H   VAL A  75      21.585  19.892 -12.035  1.00  0.77           H  
ATOM   1113  HA  VAL A  75      19.982  19.352  -9.590  1.00  0.77           H  
ATOM   1114  HB  VAL A  75      19.719  21.787  -9.431  1.00  0.77           H  
ATOM   1115 1HG1 VAL A  75      22.033  22.081  -8.585  1.00  0.77           H  
ATOM   1116 2HG1 VAL A  75      21.430  20.486  -8.168  1.00  0.77           H  
ATOM   1117 3HG1 VAL A  75      22.557  20.688  -9.516  1.00  0.77           H  
ATOM   1118 1HG2 VAL A  75      21.312  23.211 -10.603  1.00  0.77           H  
ATOM   1119 2HG2 VAL A  75      21.864  21.797 -11.488  1.00  0.77           H  
ATOM   1120 3HG2 VAL A  75      20.236  22.398 -11.761  1.00  0.77           H  
ATOM   1121  N   GLN A  76      18.619  18.911 -12.108  1.00  0.74           N  
ATOM   1122  CA  GLN A  76      17.347  18.548 -12.777  1.00  0.74           C  
ATOM   1123  C   GLN A  76      16.173  18.444 -11.806  1.00  0.74           C  
ATOM   1124  O   GLN A  76      15.014  18.517 -12.222  1.00  0.74           O  
ATOM   1125  CB  GLN A  76      17.406  17.207 -13.531  1.00  0.74           C  
ATOM   1126  CG  GLN A  76      16.045  16.877 -14.215  1.00  0.74           C  
ATOM   1127  CD  GLN A  76      15.982  15.602 -15.048  1.00  0.74           C  
ATOM   1128  OE1 GLN A  76      16.945  15.178 -15.695  1.00  0.74           O  
ATOM   1129  NE2 GLN A  76      14.790  14.979 -15.065  1.00  0.74           N  
ATOM   1130  H   GLN A  76      19.452  18.377 -12.367  1.00  0.74           H  
ATOM   1131  HA  GLN A  76      17.114  19.330 -13.500  1.00  0.74           H  
ATOM   1132 1HB  GLN A  76      18.194  17.239 -14.289  1.00  0.74           H  
ATOM   1133 2HB  GLN A  76      17.650  16.403 -12.835  1.00  0.74           H  
ATOM   1134 1HG  GLN A  76      15.286  16.793 -13.438  1.00  0.74           H  
ATOM   1135 2HG  GLN A  76      15.798  17.702 -14.880  1.00  0.74           H  
ATOM   1136 1HE2 GLN A  76      14.667  14.154 -15.617  1.00  0.74           H  
ATOM   1137 2HE2 GLN A  76      13.998  15.338 -14.548  1.00  0.74           H  
ATOM   1138  N   CYS A  77      16.464  18.268 -10.516  1.00  0.73           N  
ATOM   1139  CA  CYS A  77      15.477  18.147  -9.452  1.00  0.73           C  
ATOM   1140  C   CYS A  77      14.571  19.389  -9.394  1.00  0.73           C  
ATOM   1141  O   CYS A  77      13.491  19.346  -8.822  1.00  0.73           O  
ATOM   1142  CB  CYS A  77      16.161  18.059  -8.100  1.00  0.73           C  
ATOM   1143  SG  CYS A  77      17.270  16.653  -7.839  1.00  0.73           S  
ATOM   1144  H   CYS A  77      17.440  18.220 -10.266  1.00  0.73           H  
ATOM   1145  HA  CYS A  77      14.867  17.258  -9.627  1.00  0.73           H  
ATOM   1146 1HB  CYS A  77      16.716  18.979  -7.920  1.00  0.73           H  
ATOM   1147 2HB  CYS A  77      15.390  17.990  -7.371  1.00  0.73           H  
ATOM   1148  HG  CYS A  77      16.320  15.726  -7.579  1.00  0.73           H  
ATOM   1149  N   PHE A  78      15.002  20.493 -10.006  1.00  0.73           N  
ATOM   1150  CA  PHE A  78      14.202  21.705 -10.038  1.00  0.73           C  
ATOM   1151  C   PHE A  78      13.305  21.818 -11.249  1.00  0.73           C  
ATOM   1152  O   PHE A  78      12.657  22.842 -11.429  1.00  0.73           O  
ATOM   1153  CB  PHE A  78      15.092  22.918 -10.035  1.00  0.73           C  
ATOM   1154  CG  PHE A  78      15.701  23.101  -8.788  1.00  0.73           C  
ATOM   1155  CD1 PHE A  78      17.012  22.812  -8.585  1.00  0.73           C  
ATOM   1156  CD2 PHE A  78      14.955  23.568  -7.780  1.00  0.73           C  
ATOM   1157  CE1 PHE A  78      17.574  22.993  -7.384  1.00  0.73           C  
ATOM   1158  CE2 PHE A  78      15.490  23.760  -6.587  1.00  0.73           C  
ATOM   1159  CZ  PHE A  78      16.832  23.471  -6.369  1.00  0.73           C  
ATOM   1160  H   PHE A  78      15.920  20.494 -10.451  1.00  0.73           H  
ATOM   1161  HA  PHE A  78      13.581  21.719  -9.145  1.00  0.73           H  
ATOM   1162 1HB  PHE A  78      15.859  22.781 -10.777  1.00  0.73           H  
ATOM   1163 2HB  PHE A  78      14.522  23.812 -10.289  1.00  0.73           H  
ATOM   1164  HD1 PHE A  78      17.594  22.437  -9.399  1.00  0.73           H  
ATOM   1165  HD2 PHE A  78      13.901  23.796  -7.953  1.00  0.73           H  
ATOM   1166  HE1 PHE A  78      18.615  22.766  -7.237  1.00  0.73           H  
ATOM   1167  HE2 PHE A  78      14.845  24.144  -5.814  1.00  0.73           H  
ATOM   1168  HZ  PHE A  78      17.297  23.624  -5.400  1.00  0.73           H  
ATOM   1169  N   SER A  79      13.267  20.794 -12.084  1.00  0.75           N  
ATOM   1170  CA  SER A  79      12.427  20.818 -13.269  1.00  0.75           C  
ATOM   1171  C   SER A  79      10.957  20.900 -12.901  1.00  0.75           C  
ATOM   1172  O   SER A  79      10.523  20.376 -11.867  1.00  0.75           O  
ATOM   1173  CB  SER A  79      12.664  19.578 -14.096  1.00  0.75           C  
ATOM   1174  OG  SER A  79      13.975  19.527 -14.533  1.00  0.75           O  
ATOM   1175  H   SER A  79      13.839  19.969 -11.911  1.00  0.75           H  
ATOM   1176  HA  SER A  79      12.681  21.699 -13.864  1.00  0.75           H  
ATOM   1177 1HB  SER A  79      12.464  18.711 -13.505  1.00  0.75           H  
ATOM   1178 2HB  SER A  79      11.982  19.569 -14.948  1.00  0.75           H  
ATOM   1179  HG  SER A  79      14.487  19.222 -13.758  1.00  0.75           H  
ATOM   1180  N   ARG A  80      10.176  21.541 -13.758  1.00  0.81           N  
ATOM   1181  CA  ARG A  80       8.739  21.576 -13.543  1.00  0.81           C  
ATOM   1182  C   ARG A  80       8.091  20.410 -14.282  1.00  0.81           C  
ATOM   1183  O   ARG A  80       8.412  20.152 -15.446  1.00  0.81           O  
ATOM   1184  CB  ARG A  80       8.147  22.893 -13.996  1.00  0.81           C  
ATOM   1185  CG  ARG A  80       6.669  23.065 -13.731  1.00  0.81           C  
ATOM   1186  CD  ARG A  80       6.220  24.426 -14.112  1.00  0.81           C  
ATOM   1187  NE  ARG A  80       4.826  24.650 -13.806  1.00  0.81           N  
ATOM   1188  CZ  ARG A  80       4.157  25.783 -14.090  1.00  0.81           C  
ATOM   1189  NH1 ARG A  80       4.767  26.772 -14.707  1.00  0.81           N  
ATOM   1190  NH2 ARG A  80       2.888  25.903 -13.748  1.00  0.81           N  
ATOM   1191  H   ARG A  80      10.587  21.985 -14.582  1.00  0.81           H  
ATOM   1192  HA  ARG A  80       8.539  21.472 -12.475  1.00  0.81           H  
ATOM   1193 1HB  ARG A  80       8.645  23.698 -13.472  1.00  0.81           H  
ATOM   1194 2HB  ARG A  80       8.325  23.034 -15.061  1.00  0.81           H  
ATOM   1195 1HG  ARG A  80       6.097  22.332 -14.301  1.00  0.81           H  
ATOM   1196 2HG  ARG A  80       6.479  22.930 -12.663  1.00  0.81           H  
ATOM   1197 1HD  ARG A  80       6.803  25.154 -13.559  1.00  0.81           H  
ATOM   1198 2HD  ARG A  80       6.370  24.580 -15.180  1.00  0.81           H  
ATOM   1199  HE  ARG A  80       4.326  23.913 -13.325  1.00  0.81           H  
ATOM   1200 1HH1 ARG A  80       5.739  26.679 -14.973  1.00  0.81           H  
ATOM   1201 2HH1 ARG A  80       4.265  27.621 -14.917  1.00  0.81           H  
ATOM   1202 1HH2 ARG A  80       2.422  25.145 -13.270  1.00  0.81           H  
ATOM   1203 2HH2 ARG A  80       2.389  26.752 -13.956  1.00  0.81           H  
ATOM   1204  N   TYR A  81       7.204  19.696 -13.605  1.00  0.88           N  
ATOM   1205  CA  TYR A  81       6.522  18.565 -14.217  1.00  0.88           C  
ATOM   1206  C   TYR A  81       5.006  18.721 -14.048  1.00  0.88           C  
ATOM   1207  O   TYR A  81       4.573  19.323 -13.066  1.00  0.88           O  
ATOM   1208  CB  TYR A  81       6.932  17.258 -13.530  1.00  0.88           C  
ATOM   1209  CG  TYR A  81       8.384  16.856 -13.595  1.00  0.88           C  
ATOM   1210  CD1 TYR A  81       9.240  17.384 -12.673  1.00  0.88           C  
ATOM   1211  CD2 TYR A  81       8.847  15.909 -14.517  1.00  0.88           C  
ATOM   1212  CE1 TYR A  81      10.542  17.000 -12.632  1.00  0.88           C  
ATOM   1213  CE2 TYR A  81      10.192  15.511 -14.479  1.00  0.88           C  
ATOM   1214  CZ  TYR A  81      11.036  16.066 -13.513  1.00  0.88           C  
ATOM   1215  OH  TYR A  81      12.366  15.683 -13.362  1.00  0.88           O  
ATOM   1216  H   TYR A  81       6.997  19.948 -12.649  1.00  0.88           H  
ATOM   1217  HA  TYR A  81       6.805  18.524 -15.258  1.00  0.88           H  
ATOM   1218 1HB  TYR A  81       6.664  17.325 -12.478  1.00  0.88           H  
ATOM   1219 2HB  TYR A  81       6.344  16.444 -13.940  1.00  0.88           H  
ATOM   1220  HD1 TYR A  81       8.878  18.108 -11.947  1.00  0.88           H  
ATOM   1221  HD2 TYR A  81       8.162  15.473 -15.244  1.00  0.88           H  
ATOM   1222  HE1 TYR A  81      11.198  17.423 -11.871  1.00  0.88           H  
ATOM   1223  HE2 TYR A  81      10.566  14.759 -15.179  1.00  0.88           H  
ATOM   1224  HH  TYR A  81      12.689  16.018 -12.508  1.00  0.88           H  
ATOM   1225  N   PRO A  82       4.188  18.252 -15.004  1.00  0.97           N  
ATOM   1226  CA  PRO A  82       2.748  18.079 -14.899  1.00  0.97           C  
ATOM   1227  C   PRO A  82       2.446  17.112 -13.768  1.00  0.97           C  
ATOM   1228  O   PRO A  82       3.245  16.207 -13.512  1.00  0.97           O  
ATOM   1229  CB  PRO A  82       2.366  17.500 -16.269  1.00  0.97           C  
ATOM   1230  CG  PRO A  82       3.464  17.961 -17.201  1.00  0.97           C  
ATOM   1231  CD  PRO A  82       4.717  18.000 -16.359  1.00  0.97           C  
ATOM   1232  HA  PRO A  82       2.272  19.056 -14.722  1.00  0.97           H  
ATOM   1233 1HB  PRO A  82       2.298  16.404 -16.209  1.00  0.97           H  
ATOM   1234 2HB  PRO A  82       1.373  17.867 -16.568  1.00  0.97           H  
ATOM   1235 1HG  PRO A  82       3.556  17.265 -18.051  1.00  0.97           H  
ATOM   1236 2HG  PRO A  82       3.215  18.944 -17.627  1.00  0.97           H  
ATOM   1237 1HD  PRO A  82       5.261  17.062 -16.401  1.00  0.97           H  
ATOM   1238 2HD  PRO A  82       5.311  18.855 -16.724  1.00  0.97           H  
ATOM   1239  N   ASP A  83       1.272  17.230 -13.150  1.00  1.06           N  
ATOM   1240  CA  ASP A  83       0.889  16.321 -12.060  1.00  1.06           C  
ATOM   1241  C   ASP A  83       0.931  14.847 -12.462  1.00  1.06           C  
ATOM   1242  O   ASP A  83       1.150  13.972 -11.624  1.00  1.06           O  
ATOM   1243  CB  ASP A  83      -0.506  16.665 -11.523  1.00  1.06           C  
ATOM   1244  CG  ASP A  83      -0.563  17.942 -10.627  1.00  1.06           C  
ATOM   1245  OD1 ASP A  83       0.479  18.419 -10.186  1.00  1.06           O  
ATOM   1246  OD2 ASP A  83      -1.644  18.419 -10.396  1.00  1.06           O  
ATOM   1247  H   ASP A  83       0.645  17.980 -13.410  1.00  1.06           H  
ATOM   1248  HA  ASP A  83       1.596  16.456 -11.253  1.00  1.06           H  
ATOM   1249 1HB  ASP A  83      -1.189  16.800 -12.363  1.00  1.06           H  
ATOM   1250 2HB  ASP A  83      -0.880  15.820 -10.943  1.00  1.06           H  
ATOM   1251  N   HIS A  84       0.746  14.573 -13.748  1.00  1.14           N  
ATOM   1252  CA  HIS A  84       0.751  13.214 -14.259  1.00  1.14           C  
ATOM   1253  C   HIS A  84       2.181  12.678 -14.395  1.00  1.14           C  
ATOM   1254  O   HIS A  84       2.393  11.466 -14.501  1.00  1.14           O  
ATOM   1255  CB  HIS A  84       0.050  13.166 -15.618  1.00  1.14           C  
ATOM   1256  CG  HIS A  84      -1.412  13.470 -15.539  1.00  1.14           C  
ATOM   1257  ND1 HIS A  84      -2.307  12.655 -14.877  1.00  1.14           N  
ATOM   1258  CD2 HIS A  84      -2.135  14.503 -16.031  1.00  1.14           C  
ATOM   1259  CE1 HIS A  84      -3.520  13.173 -14.970  1.00  1.14           C  
ATOM   1260  NE2 HIS A  84      -3.443  14.294 -15.665  1.00  1.14           N  
ATOM   1261  H   HIS A  84       0.587  15.336 -14.387  1.00  1.14           H  
ATOM   1262  HA  HIS A  84       0.213  12.563 -13.570  1.00  1.14           H  
ATOM   1263 1HB  HIS A  84       0.518  13.887 -16.292  1.00  1.14           H  
ATOM   1264 2HB  HIS A  84       0.175  12.177 -16.057  1.00  1.14           H  
ATOM   1265  HD2 HIS A  84      -1.752  15.344 -16.610  1.00  1.14           H  
ATOM   1266  HE1 HIS A  84      -4.429  12.748 -14.545  1.00  1.14           H  
ATOM   1267  HE2 HIS A  84      -4.216  14.903 -15.892  1.00  1.14           H  
ATOM   1268  N   MET A  85       3.171  13.578 -14.428  1.00  1.18           N  
ATOM   1269  CA  MET A  85       4.557  13.159 -14.546  1.00  1.18           C  
ATOM   1270  C   MET A  85       5.299  13.239 -13.225  1.00  1.18           C  
ATOM   1271  O   MET A  85       6.376  12.667 -13.079  1.00  1.18           O  
ATOM   1272  CB  MET A  85       5.292  13.951 -15.591  1.00  1.18           C  
ATOM   1273  CG  MET A  85       4.789  13.765 -16.945  1.00  1.18           C  
ATOM   1274  SD  MET A  85       5.721  14.697 -18.110  1.00  1.18           S  
ATOM   1275  CE  MET A  85       7.235  13.778 -18.070  1.00  1.18           C  
ATOM   1276  H   MET A  85       2.978  14.566 -14.313  1.00  1.18           H  
ATOM   1277  HA  MET A  85       4.569  12.126 -14.857  1.00  1.18           H  
ATOM   1278 1HB  MET A  85       5.204  15.001 -15.350  1.00  1.18           H  
ATOM   1279 2HB  MET A  85       6.349  13.693 -15.573  1.00  1.18           H  
ATOM   1280 1HG  MET A  85       4.848  12.714 -17.194  1.00  1.18           H  
ATOM   1281 2HG  MET A  85       3.747  14.079 -16.999  1.00  1.18           H  
ATOM   1282 1HE  MET A  85       7.938  14.202 -18.776  1.00  1.18           H  
ATOM   1283 2HE  MET A  85       7.660  13.806 -17.068  1.00  1.18           H  
ATOM   1284 3HE  MET A  85       7.037  12.752 -18.343  1.00  1.18           H  
ATOM   1285  N   LYS A  86       4.712  13.885 -12.225  1.00  1.18           N  
ATOM   1286  CA  LYS A  86       5.386  13.978 -10.929  1.00  1.18           C  
ATOM   1287  C   LYS A  86       5.653  12.586 -10.344  1.00  1.18           C  
ATOM   1288  O   LYS A  86       6.670  12.360  -9.690  1.00  1.18           O  
ATOM   1289  CB  LYS A  86       4.580  14.839  -9.964  1.00  1.18           C  
ATOM   1290  CG  LYS A  86       4.622  16.322 -10.308  1.00  1.18           C  
ATOM   1291  CD  LYS A  86       3.763  17.148  -9.373  1.00  1.18           C  
ATOM   1292  CE  LYS A  86       3.794  18.613  -9.761  1.00  1.18           C  
ATOM   1293  NZ  LYS A  86       2.819  19.407  -8.989  1.00  1.18           N  
ATOM   1294  H   LYS A  86       3.835  14.380 -12.392  1.00  1.18           H  
ATOM   1295  HA  LYS A  86       6.350  14.465 -11.082  1.00  1.18           H  
ATOM   1296 1HB  LYS A  86       3.532  14.525  -9.981  1.00  1.18           H  
ATOM   1297 2HB  LYS A  86       4.950  14.708  -8.946  1.00  1.18           H  
ATOM   1298 1HG  LYS A  86       5.650  16.673 -10.242  1.00  1.18           H  
ATOM   1299 2HG  LYS A  86       4.279  16.472 -11.321  1.00  1.18           H  
ATOM   1300 1HD  LYS A  86       2.737  16.798  -9.376  1.00  1.18           H  
ATOM   1301 2HD  LYS A  86       4.147  17.054  -8.355  1.00  1.18           H  
ATOM   1302 1HE  LYS A  86       4.791  19.000  -9.573  1.00  1.18           H  
ATOM   1303 2HE  LYS A  86       3.566  18.714 -10.820  1.00  1.18           H  
ATOM   1304 1HZ  LYS A  86       2.867  20.366  -9.270  1.00  1.18           H  
ATOM   1305 2HZ  LYS A  86       1.879  19.037  -9.215  1.00  1.18           H  
ATOM   1306 3HZ  LYS A  86       3.002  19.327  -7.994  1.00  1.18           H  
ATOM   1307  N   GLN A  87       4.774  11.628 -10.630  1.00  1.12           N  
ATOM   1308  CA  GLN A  87       4.928  10.248 -10.156  1.00  1.12           C  
ATOM   1309  C   GLN A  87       6.181   9.561 -10.727  1.00  1.12           C  
ATOM   1310  O   GLN A  87       6.605   8.520 -10.233  1.00  1.12           O  
ATOM   1311  CB  GLN A  87       3.699   9.411 -10.513  1.00  1.12           C  
ATOM   1312  CG  GLN A  87       3.554   9.138 -12.000  1.00  1.12           C  
ATOM   1313  CD  GLN A  87       2.292   8.367 -12.366  1.00  1.12           C  
ATOM   1314  OE1 GLN A  87       2.016   7.293 -11.812  1.00  1.12           O  
ATOM   1315  NE2 GLN A  87       1.514   8.907 -13.309  1.00  1.12           N  
ATOM   1316  H   GLN A  87       3.964  11.872 -11.186  1.00  1.12           H  
ATOM   1317  HA  GLN A  87       5.028  10.272  -9.074  1.00  1.12           H  
ATOM   1318 1HB  GLN A  87       3.749   8.453  -9.995  1.00  1.12           H  
ATOM   1319 2HB  GLN A  87       2.799   9.924 -10.174  1.00  1.12           H  
ATOM   1320 1HG  GLN A  87       3.550  10.088 -12.541  1.00  1.12           H  
ATOM   1321 2HG  GLN A  87       4.403   8.538 -12.310  1.00  1.12           H  
ATOM   1322 1HE2 GLN A  87       0.674   8.447 -13.593  1.00  1.12           H  
ATOM   1323 2HE2 GLN A  87       1.777   9.799 -13.743  1.00  1.12           H  
ATOM   1324  N   HIS A  88       6.740  10.124 -11.799  1.00  1.05           N  
ATOM   1325  CA  HIS A  88       7.903   9.596 -12.483  1.00  1.05           C  
ATOM   1326  C   HIS A  88       9.158  10.402 -12.137  1.00  1.05           C  
ATOM   1327  O   HIS A  88      10.248  10.166 -12.672  1.00  1.05           O  
ATOM   1328  CB  HIS A  88       7.657   9.659 -14.004  1.00  1.05           C  
ATOM   1329  CG  HIS A  88       6.533   8.778 -14.487  1.00  1.05           C  
ATOM   1330  ND1 HIS A  88       6.602   7.411 -14.444  1.00  1.05           N  
ATOM   1331  CD2 HIS A  88       5.335   9.070 -15.044  1.00  1.05           C  
ATOM   1332  CE1 HIS A  88       5.484   6.899 -14.920  1.00  1.05           C  
ATOM   1333  NE2 HIS A  88       4.707   7.882 -15.297  1.00  1.05           N  
ATOM   1334  H   HIS A  88       6.371  10.999 -12.160  1.00  1.05           H  
ATOM   1335  HA  HIS A  88       8.071   8.560 -12.189  1.00  1.05           H  
ATOM   1336 1HB  HIS A  88       7.398  10.683 -14.273  1.00  1.05           H  
ATOM   1337 2HB  HIS A  88       8.549   9.423 -14.545  1.00  1.05           H  
ATOM   1338  HD2 HIS A  88       4.937  10.043 -15.256  1.00  1.05           H  
ATOM   1339  HE1 HIS A  88       5.251   5.839 -15.009  1.00  1.05           H  
ATOM   1340  HE2 HIS A  88       3.794   7.781 -15.721  1.00  1.05           H  
ATOM   1341  N   ASP A  89       9.030  11.364 -11.227  1.00  0.97           N  
ATOM   1342  CA  ASP A  89      10.152  12.238 -10.954  1.00  0.97           C  
ATOM   1343  C   ASP A  89      11.190  11.665 -10.000  1.00  0.97           C  
ATOM   1344  O   ASP A  89      11.263  12.024  -8.821  1.00  0.97           O  
ATOM   1345  CB  ASP A  89       9.636  13.566 -10.428  1.00  0.97           C  
ATOM   1346  CG  ASP A  89      10.698  14.597 -10.222  1.00  0.97           C  
ATOM   1347  OD1 ASP A  89      11.891  14.286 -10.225  1.00  0.97           O  
ATOM   1348  OD2 ASP A  89      10.319  15.714 -10.013  1.00  0.97           O  
ATOM   1349  H   ASP A  89       8.145  11.533 -10.750  1.00  0.97           H  
ATOM   1350  HA  ASP A  89      10.650  12.439 -11.904  1.00  0.97           H  
ATOM   1351 1HB  ASP A  89       8.897  13.963 -11.132  1.00  0.97           H  
ATOM   1352 2HB  ASP A  89       9.117  13.401  -9.482  1.00  0.97           H  
ATOM   1353  N   PHE A  90      12.062  10.863 -10.591  1.00  0.89           N  
ATOM   1354  CA  PHE A  90      13.185  10.175  -9.962  1.00  0.89           C  
ATOM   1355  C   PHE A  90      14.085  11.098  -9.172  1.00  0.89           C  
ATOM   1356  O   PHE A  90      14.487  10.800  -8.044  1.00  0.89           O  
ATOM   1357  CB  PHE A  90      14.034   9.585 -11.059  1.00  0.89           C  
ATOM   1358  CG  PHE A  90      15.349   8.937 -10.679  1.00  0.89           C  
ATOM   1359  CD1 PHE A  90      15.417   7.615 -10.346  1.00  0.89           C  
ATOM   1360  CD2 PHE A  90      16.535   9.685 -10.678  1.00  0.89           C  
ATOM   1361  CE1 PHE A  90      16.628   7.039 -10.022  1.00  0.89           C  
ATOM   1362  CE2 PHE A  90      17.737   9.121 -10.356  1.00  0.89           C  
ATOM   1363  CZ  PHE A  90      17.787   7.795 -10.028  1.00  0.89           C  
ATOM   1364  H   PHE A  90      11.848  10.657 -11.567  1.00  0.89           H  
ATOM   1365  HA  PHE A  90      12.795   9.389  -9.318  1.00  0.89           H  
ATOM   1366 1HB  PHE A  90      13.435   8.839 -11.551  1.00  0.89           H  
ATOM   1367 2HB  PHE A  90      14.242  10.365 -11.778  1.00  0.89           H  
ATOM   1368  HD1 PHE A  90      14.503   7.025 -10.343  1.00  0.89           H  
ATOM   1369  HD2 PHE A  90      16.497  10.731 -10.945  1.00  0.89           H  
ATOM   1370  HE1 PHE A  90      16.662   5.984  -9.759  1.00  0.89           H  
ATOM   1371  HE2 PHE A  90      18.645   9.725 -10.364  1.00  0.89           H  
ATOM   1372  HZ  PHE A  90      18.735   7.345  -9.776  1.00  0.89           H  
ATOM   1373  N   PHE A  91      14.444  12.202  -9.800  1.00  0.84           N  
ATOM   1374  CA  PHE A  91      15.441  13.101  -9.264  1.00  0.84           C  
ATOM   1375  C   PHE A  91      14.959  13.750  -7.989  1.00  0.84           C  
ATOM   1376  O   PHE A  91      15.732  13.901  -7.043  1.00  0.84           O  
ATOM   1377  CB  PHE A  91      15.724  14.138 -10.318  1.00  0.84           C  
ATOM   1378  CG  PHE A  91      16.318  13.539 -11.504  1.00  0.84           C  
ATOM   1379  CD1 PHE A  91      15.491  12.999 -12.460  1.00  0.84           C  
ATOM   1380  CD2 PHE A  91      17.666  13.508 -11.697  1.00  0.84           C  
ATOM   1381  CE1 PHE A  91      16.009  12.427 -13.587  1.00  0.84           C  
ATOM   1382  CE2 PHE A  91      18.196  12.943 -12.829  1.00  0.84           C  
ATOM   1383  CZ  PHE A  91      17.353  12.399 -13.778  1.00  0.84           C  
ATOM   1384  H   PHE A  91      14.011  12.413 -10.690  1.00  0.84           H  
ATOM   1385  HA  PHE A  91      16.348  12.535  -9.051  1.00  0.84           H  
ATOM   1386 1HB  PHE A  91      14.795  14.641 -10.604  1.00  0.84           H  
ATOM   1387 2HB  PHE A  91      16.405  14.880  -9.942  1.00  0.84           H  
ATOM   1388  HD1 PHE A  91      14.408  13.030 -12.305  1.00  0.84           H  
ATOM   1389  HD2 PHE A  91      18.309  13.942 -10.950  1.00  0.84           H  
ATOM   1390  HE1 PHE A  91      15.345  12.005 -14.337  1.00  0.84           H  
ATOM   1391  HE2 PHE A  91      19.276  12.932 -12.975  1.00  0.84           H  
ATOM   1392  HZ  PHE A  91      17.747  11.957 -14.681  1.00  0.84           H  
ATOM   1393  N   LYS A  92      13.682  14.129  -7.928  1.00  0.80           N  
ATOM   1394  CA  LYS A  92      13.212  14.681  -6.673  1.00  0.80           C  
ATOM   1395  C   LYS A  92      12.944  13.542  -5.706  1.00  0.80           C  
ATOM   1396  O   LYS A  92      13.251  13.658  -4.529  1.00  0.80           O  
ATOM   1397  CB  LYS A  92      11.927  15.476  -6.812  1.00  0.80           C  
ATOM   1398  CG  LYS A  92      12.019  16.763  -7.590  1.00  0.80           C  
ATOM   1399  CD  LYS A  92      10.648  17.422  -7.626  1.00  0.80           C  
ATOM   1400  CE  LYS A  92      10.587  18.539  -8.633  1.00  0.80           C  
ATOM   1401  NZ  LYS A  92       9.218  18.979  -8.841  1.00  0.80           N  
ATOM   1402  H   LYS A  92      13.045  14.043  -8.735  1.00  0.80           H  
ATOM   1403  HA  LYS A  92      13.985  15.322  -6.251  1.00  0.80           H  
ATOM   1404 1HB  LYS A  92      11.179  14.855  -7.309  1.00  0.80           H  
ATOM   1405 2HB  LYS A  92      11.540  15.716  -5.822  1.00  0.80           H  
ATOM   1406 1HG  LYS A  92      12.743  17.432  -7.154  1.00  0.80           H  
ATOM   1407 2HG  LYS A  92      12.332  16.547  -8.615  1.00  0.80           H  
ATOM   1408 1HD  LYS A  92       9.887  16.679  -7.855  1.00  0.80           H  
ATOM   1409 2HD  LYS A  92      10.436  17.839  -6.646  1.00  0.80           H  
ATOM   1410 1HE  LYS A  92      11.164  19.390  -8.296  1.00  0.80           H  
ATOM   1411 2HE  LYS A  92      10.993  18.178  -9.579  1.00  0.80           H  
ATOM   1412 1HZ  LYS A  92       9.201  19.697  -9.559  1.00  0.80           H  
ATOM   1413 2HZ  LYS A  92       8.677  18.184  -9.156  1.00  0.80           H  
ATOM   1414 3HZ  LYS A  92       8.837  19.331  -7.980  1.00  0.80           H  
ATOM   1415  N   SER A  93      12.411  12.402  -6.197  1.00  0.79           N  
ATOM   1416  CA  SER A  93      12.065  11.301  -5.286  1.00  0.79           C  
ATOM   1417  C   SER A  93      13.291  10.715  -4.608  1.00  0.79           C  
ATOM   1418  O   SER A  93      13.193  10.124  -3.538  1.00  0.79           O  
ATOM   1419  CB  SER A  93      11.323  10.184  -6.003  1.00  0.79           C  
ATOM   1420  OG  SER A  93      12.148   9.458  -6.870  1.00  0.79           O  
ATOM   1421  H   SER A  93      12.190  12.317  -7.190  1.00  0.79           H  
ATOM   1422  HA  SER A  93      11.412  11.700  -4.509  1.00  0.79           H  
ATOM   1423 1HB  SER A  93      10.897   9.514  -5.263  1.00  0.79           H  
ATOM   1424 2HB  SER A  93      10.498  10.616  -6.570  1.00  0.79           H  
ATOM   1425  HG  SER A  93      12.770  10.110  -7.257  1.00  0.79           H  
ATOM   1426  N   ALA A  94      14.461  10.881  -5.211  1.00  0.79           N  
ATOM   1427  CA  ALA A  94      15.683  10.446  -4.570  1.00  0.79           C  
ATOM   1428  C   ALA A  94      15.920  11.243  -3.281  1.00  0.79           C  
ATOM   1429  O   ALA A  94      16.360  10.686  -2.272  1.00  0.79           O  
ATOM   1430  CB  ALA A  94      16.870  10.609  -5.513  1.00  0.79           C  
ATOM   1431  H   ALA A  94      14.502  11.304  -6.136  1.00  0.79           H  
ATOM   1432  HA  ALA A  94      15.576   9.394  -4.308  1.00  0.79           H  
ATOM   1433 1HB  ALA A  94      17.782  10.265  -5.018  1.00  0.79           H  
ATOM   1434 2HB  ALA A  94      16.701  10.027  -6.420  1.00  0.79           H  
ATOM   1435 3HB  ALA A  94      16.976  11.664  -5.776  1.00  0.79           H  
ATOM   1436  N   MET A  95      15.546  12.531  -3.291  1.00  0.79           N  
ATOM   1437  CA  MET A  95      15.865  13.477  -2.229  1.00  0.79           C  
ATOM   1438  C   MET A  95      15.071  13.264  -0.939  1.00  0.79           C  
ATOM   1439  O   MET A  95      13.963  12.739  -0.971  1.00  0.79           O  
ATOM   1440  CB  MET A  95      15.690  14.890  -2.769  1.00  0.79           C  
ATOM   1441  CG  MET A  95      16.639  15.178  -3.911  1.00  0.79           C  
ATOM   1442  SD  MET A  95      18.350  15.117  -3.426  1.00  0.79           S  
ATOM   1443  CE  MET A  95      19.038  14.650  -4.982  1.00  0.79           C  
ATOM   1444  H   MET A  95      15.047  12.891  -4.097  1.00  0.79           H  
ATOM   1445  HA  MET A  95      16.908  13.362  -2.027  1.00  0.79           H  
ATOM   1446 1HB  MET A  95      14.674  15.035  -3.119  1.00  0.79           H  
ATOM   1447 2HB  MET A  95      15.864  15.608  -1.994  1.00  0.79           H  
ATOM   1448 1HG  MET A  95      16.478  14.435  -4.690  1.00  0.79           H  
ATOM   1449 2HG  MET A  95      16.448  16.146  -4.334  1.00  0.79           H  
ATOM   1450 1HE  MET A  95      20.100  14.548  -4.896  1.00  0.79           H  
ATOM   1451 2HE  MET A  95      18.607  13.696  -5.281  1.00  0.79           H  
ATOM   1452 3HE  MET A  95      18.810  15.399  -5.720  1.00  0.79           H  
ATOM   1453  N   PRO A  96      15.628  13.654   0.228  1.00  0.78           N  
ATOM   1454  CA  PRO A  96      16.908  14.319   0.539  1.00  0.78           C  
ATOM   1455  C   PRO A  96      18.173  13.515   0.224  1.00  0.78           C  
ATOM   1456  O   PRO A  96      19.268  14.076   0.053  1.00  0.78           O  
ATOM   1457  CB  PRO A  96      16.787  14.540   2.051  1.00  0.78           C  
ATOM   1458  CG  PRO A  96      15.812  13.493   2.531  1.00  0.78           C  
ATOM   1459  CD  PRO A  96      14.828  13.333   1.415  1.00  0.78           C  
ATOM   1460  HA  PRO A  96      16.937  15.285   0.032  1.00  0.78           H  
ATOM   1461 1HB  PRO A  96      17.780  14.438   2.519  1.00  0.78           H  
ATOM   1462 2HB  PRO A  96      16.448  15.566   2.254  1.00  0.78           H  
ATOM   1463 1HG  PRO A  96      16.347  12.558   2.762  1.00  0.78           H  
ATOM   1464 2HG  PRO A  96      15.337  13.823   3.466  1.00  0.78           H  
ATOM   1465 1HD  PRO A  96      14.482  12.302   1.368  1.00  0.78           H  
ATOM   1466 2HD  PRO A  96      13.983  14.024   1.518  1.00  0.78           H  
ATOM   1467  N   GLU A  97      18.003  12.199   0.104  1.00  0.77           N  
ATOM   1468  CA  GLU A  97      19.098  11.294  -0.196  1.00  0.77           C  
ATOM   1469  C   GLU A  97      19.560  11.591  -1.617  1.00  0.77           C  
ATOM   1470  O   GLU A  97      18.777  11.985  -2.469  1.00  0.77           O  
ATOM   1471  CB  GLU A  97      18.651   9.828  -0.063  1.00  0.77           C  
ATOM   1472  CG  GLU A  97      18.223   9.404   1.375  1.00  0.77           C  
ATOM   1473  CD  GLU A  97      17.826   7.900   1.522  1.00  0.77           C  
ATOM   1474  OE1 GLU A  97      16.802   7.452   0.996  1.00  0.77           O  
ATOM   1475  OE2 GLU A  97      18.588   7.197   2.153  1.00  0.77           O  
ATOM   1476  H   GLU A  97      17.087  11.801   0.237  1.00  0.77           H  
ATOM   1477  HA  GLU A  97      19.924  11.486   0.489  1.00  0.77           H  
ATOM   1478 1HB  GLU A  97      17.831   9.630  -0.721  1.00  0.77           H  
ATOM   1479 2HB  GLU A  97      19.470   9.192  -0.378  1.00  0.77           H  
ATOM   1480 1HG  GLU A  97      19.046   9.616   2.056  1.00  0.77           H  
ATOM   1481 2HG  GLU A  97      17.377  10.027   1.674  1.00  0.77           H  
ATOM   1482  N   GLY A  98      20.825  11.432  -1.892  1.00  0.75           N  
ATOM   1483  CA  GLY A  98      21.255  11.781  -3.227  1.00  0.75           C  
ATOM   1484  C   GLY A  98      21.219  10.692  -4.270  1.00  0.75           C  
ATOM   1485  O   GLY A  98      20.682   9.595  -4.048  1.00  0.75           O  
ATOM   1486  H   GLY A  98      21.477  11.101  -1.198  1.00  0.75           H  
ATOM   1487 1HA  GLY A  98      20.672  12.629  -3.576  1.00  0.75           H  
ATOM   1488 2HA  GLY A  98      22.278  12.120  -3.158  1.00  0.75           H  
ATOM   1489  N   TYR A  99      21.844  11.039  -5.400  1.00  0.73           N  
ATOM   1490  CA  TYR A  99      22.010  10.179  -6.563  1.00  0.73           C  
ATOM   1491  C   TYR A  99      23.379  10.476  -7.184  1.00  0.73           C  
ATOM   1492  O   TYR A  99      23.968  11.541  -6.960  1.00  0.73           O  
ATOM   1493  CB  TYR A  99      20.891  10.356  -7.621  1.00  0.73           C  
ATOM   1494  CG  TYR A  99      20.868  11.622  -8.428  1.00  0.73           C  
ATOM   1495  CD1 TYR A  99      21.540  11.627  -9.646  1.00  0.73           C  
ATOM   1496  CD2 TYR A  99      20.169  12.742  -8.012  1.00  0.73           C  
ATOM   1497  CE1 TYR A  99      21.534  12.739 -10.433  1.00  0.73           C  
ATOM   1498  CE2 TYR A  99      20.164  13.872  -8.816  1.00  0.73           C  
ATOM   1499  CZ  TYR A  99      20.857  13.859 -10.023  1.00  0.73           C  
ATOM   1500  OH  TYR A  99      20.882  14.950 -10.832  1.00  0.73           O  
ATOM   1501  H   TYR A  99      22.210  11.991  -5.422  1.00  0.73           H  
ATOM   1502  HA  TYR A  99      22.011   9.141  -6.250  1.00  0.73           H  
ATOM   1503 1HB  TYR A  99      20.936   9.535  -8.326  1.00  0.73           H  
ATOM   1504 2HB  TYR A  99      19.927  10.273  -7.118  1.00  0.73           H  
ATOM   1505  HD1 TYR A  99      22.077  10.733  -9.976  1.00  0.73           H  
ATOM   1506  HD2 TYR A  99      19.635  12.730  -7.070  1.00  0.73           H  
ATOM   1507  HE1 TYR A  99      22.064  12.740 -11.381  1.00  0.73           H  
ATOM   1508  HE2 TYR A  99      19.625  14.765  -8.504  1.00  0.73           H  
ATOM   1509  HH  TYR A  99      20.770  15.764 -10.308  1.00  0.73           H  
ATOM   1510  N   VAL A 100      23.877   9.538  -7.973  1.00  0.71           N  
ATOM   1511  CA  VAL A 100      25.129   9.714  -8.689  1.00  0.71           C  
ATOM   1512  C   VAL A 100      24.929   9.628 -10.169  1.00  0.71           C  
ATOM   1513  O   VAL A 100      24.252   8.724 -10.680  1.00  0.71           O  
ATOM   1514  CB  VAL A 100      26.202   8.674  -8.300  1.00  0.71           C  
ATOM   1515  CG1 VAL A 100      27.486   8.864  -9.151  1.00  0.71           C  
ATOM   1516  CG2 VAL A 100      26.535   8.829  -6.873  1.00  0.71           C  
ATOM   1517  H   VAL A 100      23.353   8.683  -8.093  1.00  0.71           H  
ATOM   1518  HA  VAL A 100      25.516  10.698  -8.449  1.00  0.71           H  
ATOM   1519  HB  VAL A 100      25.818   7.670  -8.485  1.00  0.71           H  
ATOM   1520 1HG1 VAL A 100      28.227   8.123  -8.855  1.00  0.71           H  
ATOM   1521 2HG1 VAL A 100      27.267   8.734 -10.207  1.00  0.71           H  
ATOM   1522 3HG1 VAL A 100      27.889   9.862  -8.985  1.00  0.71           H  
ATOM   1523 1HG2 VAL A 100      27.284   8.096  -6.584  1.00  0.71           H  
ATOM   1524 2HG2 VAL A 100      26.917   9.837  -6.687  1.00  0.71           H  
ATOM   1525 3HG2 VAL A 100      25.646   8.667  -6.326  1.00  0.71           H  
ATOM   1526  N   GLN A 101      25.515  10.578 -10.864  1.00  0.69           N  
ATOM   1527  CA  GLN A 101      25.446  10.574 -12.297  1.00  0.69           C  
ATOM   1528  C   GLN A 101      26.797  10.289 -12.896  1.00  0.69           C  
ATOM   1529  O   GLN A 101      27.827  10.741 -12.387  1.00  0.69           O  
ATOM   1530  CB  GLN A 101      24.975  11.918 -12.826  1.00  0.69           C  
ATOM   1531  CG  GLN A 101      25.853  13.031 -12.460  1.00  0.69           C  
ATOM   1532  CD  GLN A 101      25.446  14.384 -13.052  1.00  0.69           C  
ATOM   1533  OE1 GLN A 101      25.507  14.613 -14.271  1.00  0.69           O  
ATOM   1534  NE2 GLN A 101      25.042  15.287 -12.185  1.00  0.69           N  
ATOM   1535  H   GLN A 101      26.043  11.294 -10.368  1.00  0.69           H  
ATOM   1536  HA  GLN A 101      24.758   9.802 -12.617  1.00  0.69           H  
ATOM   1537 1HB  GLN A 101      24.942  11.858 -13.897  1.00  0.69           H  
ATOM   1538 2HB  GLN A 101      23.991  12.137 -12.454  1.00  0.69           H  
ATOM   1539 1HG  GLN A 101      25.809  13.109 -11.375  1.00  0.69           H  
ATOM   1540 2HG  GLN A 101      26.870  12.801 -12.783  1.00  0.69           H  
ATOM   1541 1HE2 GLN A 101      24.772  16.193 -12.499  1.00  0.69           H  
ATOM   1542 2HE2 GLN A 101      25.015  15.063 -11.206  1.00  0.69           H  
ATOM   1543  N   GLU A 102      26.784   9.603 -14.024  1.00  0.68           N  
ATOM   1544  CA  GLU A 102      27.981   9.415 -14.821  1.00  0.68           C  
ATOM   1545  C   GLU A 102      27.654   9.753 -16.262  1.00  0.68           C  
ATOM   1546  O   GLU A 102      26.652   9.286 -16.810  1.00  0.68           O  
ATOM   1547  CB  GLU A 102      28.530   7.995 -14.682  1.00  0.68           C  
ATOM   1548  CG  GLU A 102      29.038   7.649 -13.269  1.00  0.68           C  
ATOM   1549  CD  GLU A 102      29.616   6.262 -13.155  1.00  0.68           C  
ATOM   1550  OE1 GLU A 102      30.739   6.067 -13.578  1.00  0.68           O  
ATOM   1551  OE2 GLU A 102      28.957   5.408 -12.621  1.00  0.68           O  
ATOM   1552  H   GLU A 102      25.900   9.194 -14.327  1.00  0.68           H  
ATOM   1553  HA  GLU A 102      28.743  10.107 -14.477  1.00  0.68           H  
ATOM   1554 1HB  GLU A 102      27.750   7.278 -14.946  1.00  0.68           H  
ATOM   1555 2HB  GLU A 102      29.355   7.857 -15.379  1.00  0.68           H  
ATOM   1556 1HG  GLU A 102      29.803   8.373 -13.001  1.00  0.68           H  
ATOM   1557 2HG  GLU A 102      28.220   7.749 -12.558  1.00  0.68           H  
ATOM   1558  N   ARG A 103      28.493  10.576 -16.878  1.00  0.68           N  
ATOM   1559  CA  ARG A 103      28.231  11.042 -18.239  1.00  0.68           C  
ATOM   1560  C   ARG A 103      29.433  11.110 -19.147  1.00  0.68           C  
ATOM   1561  O   ARG A 103      30.534  11.497 -18.738  1.00  0.68           O  
ATOM   1562  CB  ARG A 103      27.565  12.423 -18.248  1.00  0.68           C  
ATOM   1563  CG  ARG A 103      27.219  12.978 -19.695  1.00  0.68           C  
ATOM   1564  CD  ARG A 103      26.465  14.220 -19.633  1.00  0.68           C  
ATOM   1565  NE  ARG A 103      27.202  15.161 -18.944  1.00  0.68           N  
ATOM   1566  CZ  ARG A 103      26.930  15.512 -17.703  1.00  0.68           C  
ATOM   1567  NH1 ARG A 103      25.914  15.007 -17.081  1.00  0.68           N  
ATOM   1568  NH2 ARG A 103      27.679  16.326 -17.094  1.00  0.68           N  
ATOM   1569  H   ARG A 103      29.316  10.903 -16.369  1.00  0.68           H  
ATOM   1570  HA  ARG A 103      27.532  10.344 -18.687  1.00  0.68           H  
ATOM   1571 1HB  ARG A 103      26.639  12.382 -17.684  1.00  0.68           H  
ATOM   1572 2HB  ARG A 103      28.193  13.141 -17.768  1.00  0.68           H  
ATOM   1573 1HG  ARG A 103      28.131  13.188 -20.233  1.00  0.68           H  
ATOM   1574 2HG  ARG A 103      26.631  12.267 -20.247  1.00  0.68           H  
ATOM   1575 1HD  ARG A 103      26.300  14.591 -20.637  1.00  0.68           H  
ATOM   1576 2HD  ARG A 103      25.528  14.082 -19.140  1.00  0.68           H  
ATOM   1577  HE  ARG A 103      28.011  15.561 -19.392  1.00  0.68           H  
ATOM   1578 1HH1 ARG A 103      25.289  14.363 -17.549  1.00  0.68           H  
ATOM   1579 2HH1 ARG A 103      25.729  15.230 -16.100  1.00  0.68           H  
ATOM   1580 1HH2 ARG A 103      28.494  16.756 -17.552  1.00  0.68           H  
ATOM   1581 2HH2 ARG A 103      27.466  16.555 -16.133  1.00  0.68           H  
ATOM   1582  N   THR A 104      29.214  10.717 -20.396  1.00  0.67           N  
ATOM   1583  CA  THR A 104      30.239  10.891 -21.405  1.00  0.67           C  
ATOM   1584  C   THR A 104      29.698  11.838 -22.473  1.00  0.67           C  
ATOM   1585  O   THR A 104      28.548  11.711 -22.917  1.00  0.67           O  
ATOM   1586  CB  THR A 104      30.683   9.567 -22.027  1.00  0.67           C  
ATOM   1587  OG1 THR A 104      31.186   8.703 -20.999  1.00  0.67           O  
ATOM   1588  CG2 THR A 104      31.834   9.848 -23.014  1.00  0.67           C  
ATOM   1589  H   THR A 104      28.291  10.354 -20.643  1.00  0.67           H  
ATOM   1590  HA  THR A 104      31.108  11.356 -20.952  1.00  0.67           H  
ATOM   1591  HB  THR A 104      29.850   9.088 -22.542  1.00  0.67           H  
ATOM   1592  HG1 THR A 104      31.810   9.192 -20.457  1.00  0.67           H  
ATOM   1593 1HG2 THR A 104      32.177   8.914 -23.443  1.00  0.67           H  
ATOM   1594 2HG2 THR A 104      31.498  10.508 -23.806  1.00  0.67           H  
ATOM   1595 3HG2 THR A 104      32.655  10.324 -22.488  1.00  0.67           H  
ATOM   1596  N   ILE A 105      30.503  12.832 -22.841  1.00  0.67           N  
ATOM   1597  CA  ILE A 105      30.083  13.806 -23.836  1.00  0.67           C  
ATOM   1598  C   ILE A 105      31.019  13.738 -25.027  1.00  0.67           C  
ATOM   1599  O   ILE A 105      32.235  13.896 -24.873  1.00  0.67           O  
ATOM   1600  CB  ILE A 105      30.145  15.235 -23.301  1.00  0.67           C  
ATOM   1601  CG1 ILE A 105      29.343  15.380 -22.061  1.00  0.67           C  
ATOM   1602  CG2 ILE A 105      29.579  16.152 -24.377  1.00  0.67           C  
ATOM   1603  CD1 ILE A 105      29.562  16.720 -21.398  1.00  0.67           C  
ATOM   1604  H   ILE A 105      31.427  12.893 -22.421  1.00  0.67           H  
ATOM   1605  HA  ILE A 105      29.074  13.579 -24.169  1.00  0.67           H  
ATOM   1606  HB  ILE A 105      31.167  15.513 -23.075  1.00  0.67           H  
ATOM   1607 1HG1 ILE A 105      28.311  15.238 -22.299  1.00  0.67           H  
ATOM   1608 2HG1 ILE A 105      29.638  14.610 -21.353  1.00  0.67           H  
ATOM   1609 1HG2 ILE A 105      29.591  17.175 -24.027  1.00  0.67           H  
ATOM   1610 2HG2 ILE A 105      30.168  16.071 -25.284  1.00  0.67           H  
ATOM   1611 3HG2 ILE A 105      28.553  15.856 -24.592  1.00  0.67           H  
ATOM   1612 1HD1 ILE A 105      28.969  16.798 -20.496  1.00  0.67           H  
ATOM   1613 2HD1 ILE A 105      30.618  16.832 -21.145  1.00  0.67           H  
ATOM   1614 3HD1 ILE A 105      29.276  17.512 -22.080  1.00  0.67           H  
ATOM   1615  N   PHE A 106      30.474  13.542 -26.214  1.00  0.67           N  
ATOM   1616  CA  PHE A 106      31.311  13.446 -27.394  1.00  0.67           C  
ATOM   1617  C   PHE A 106      31.159  14.655 -28.296  1.00  0.67           C  
ATOM   1618  O   PHE A 106      30.067  14.921 -28.798  1.00  0.67           O  
ATOM   1619  CB  PHE A 106      30.928  12.215 -28.195  1.00  0.67           C  
ATOM   1620  CG  PHE A 106      31.123  10.929 -27.479  1.00  0.67           C  
ATOM   1621  CD1 PHE A 106      30.118  10.441 -26.660  1.00  0.67           C  
ATOM   1622  CD2 PHE A 106      32.288  10.199 -27.619  1.00  0.67           C  
ATOM   1623  CE1 PHE A 106      30.263   9.241 -26.008  1.00  0.67           C  
ATOM   1624  CE2 PHE A 106      32.442   8.997 -26.962  1.00  0.67           C  
ATOM   1625  CZ  PHE A 106      31.425   8.516 -26.160  1.00  0.67           C  
ATOM   1626  H   PHE A 106      29.466  13.422 -26.287  1.00  0.67           H  
ATOM   1627  HA  PHE A 106      32.355  13.375 -27.089  1.00  0.67           H  
ATOM   1628 1HB  PHE A 106      29.879  12.286 -28.480  1.00  0.67           H  
ATOM   1629 2HB  PHE A 106      31.515  12.189 -29.111  1.00  0.67           H  
ATOM   1630  HD1 PHE A 106      29.201  11.024 -26.542  1.00  0.67           H  
ATOM   1631  HD2 PHE A 106      33.085  10.582 -28.259  1.00  0.67           H  
ATOM   1632  HE1 PHE A 106      29.465   8.865 -25.368  1.00  0.67           H  
ATOM   1633  HE2 PHE A 106      33.363   8.425 -27.077  1.00  0.67           H  
ATOM   1634  HZ  PHE A 106      31.544   7.565 -25.641  1.00  0.67           H  
ATOM   1635  N   PHE A 107      32.246  15.388 -28.508  1.00  0.67           N  
ATOM   1636  CA  PHE A 107      32.226  16.568 -29.364  1.00  0.67           C  
ATOM   1637  C   PHE A 107      32.788  16.236 -30.737  1.00  0.67           C  
ATOM   1638  O   PHE A 107      33.987  15.948 -30.905  1.00  0.67           O  
ATOM   1639  CB  PHE A 107      32.973  17.732 -28.722  1.00  0.67           C  
ATOM   1640  CG  PHE A 107      32.245  18.417 -27.593  1.00  0.67           C  
ATOM   1641  CD1 PHE A 107      32.274  17.973 -26.290  1.00  0.67           C  
ATOM   1642  CD2 PHE A 107      31.547  19.590 -27.872  1.00  0.67           C  
ATOM   1643  CE1 PHE A 107      31.602  18.700 -25.308  1.00  0.67           C  
ATOM   1644  CE2 PHE A 107      30.906  20.302 -26.894  1.00  0.67           C  
ATOM   1645  CZ  PHE A 107      30.929  19.854 -25.611  1.00  0.67           C  
ATOM   1646  H   PHE A 107      33.134  15.118 -28.088  1.00  0.67           H  
ATOM   1647  HA  PHE A 107      31.192  16.884 -29.497  1.00  0.67           H  
ATOM   1648 1HB  PHE A 107      33.931  17.374 -28.338  1.00  0.67           H  
ATOM   1649 2HB  PHE A 107      33.191  18.479 -29.484  1.00  0.67           H  
ATOM   1650  HD1 PHE A 107      32.819  17.059 -26.036  1.00  0.67           H  
ATOM   1651  HD2 PHE A 107      31.528  19.947 -28.892  1.00  0.67           H  
ATOM   1652  HE1 PHE A 107      31.608  18.362 -24.284  1.00  0.67           H  
ATOM   1653  HE2 PHE A 107      30.377  21.218 -27.143  1.00  0.67           H  
ATOM   1654  HZ  PHE A 107      30.414  20.415 -24.828  1.00  0.67           H  
ATOM   1655  N   LYS A 108      31.897  16.267 -31.725  1.00  0.66           N  
ATOM   1656  CA  LYS A 108      32.241  15.852 -33.073  1.00  0.66           C  
ATOM   1657  C   LYS A 108      33.471  16.570 -33.600  1.00  0.66           C  
ATOM   1658  O   LYS A 108      33.566  17.798 -33.524  1.00  0.66           O  
ATOM   1659  CB  LYS A 108      31.052  16.092 -34.012  1.00  0.66           C  
ATOM   1660  CG  LYS A 108      31.282  15.643 -35.449  1.00  0.66           C  
ATOM   1661  CD  LYS A 108      30.044  15.818 -36.323  1.00  0.66           C  
ATOM   1662  CE  LYS A 108      30.294  15.282 -37.747  1.00  0.66           C  
ATOM   1663  NZ  LYS A 108      31.218  16.165 -38.554  1.00  0.66           N  
ATOM   1664  H   LYS A 108      30.943  16.578 -31.518  1.00  0.66           H  
ATOM   1665  HA  LYS A 108      32.460  14.785 -33.058  1.00  0.66           H  
ATOM   1666 1HB  LYS A 108      30.173  15.574 -33.625  1.00  0.66           H  
ATOM   1667 2HB  LYS A 108      30.816  17.156 -34.029  1.00  0.66           H  
ATOM   1668 1HG  LYS A 108      32.069  16.250 -35.869  1.00  0.66           H  
ATOM   1669 2HG  LYS A 108      31.604  14.605 -35.472  1.00  0.66           H  
ATOM   1670 1HD  LYS A 108      29.205  15.281 -35.880  1.00  0.66           H  
ATOM   1671 2HD  LYS A 108      29.787  16.876 -36.379  1.00  0.66           H  
ATOM   1672 1HE  LYS A 108      30.739  14.291 -37.673  1.00  0.66           H  
ATOM   1673 2HE  LYS A 108      29.341  15.204 -38.267  1.00  0.66           H  
ATOM   1674 1HZ  LYS A 108      31.351  15.771 -39.467  1.00  0.66           H  
ATOM   1675 2HZ  LYS A 108      30.821  17.081 -38.642  1.00  0.66           H  
ATOM   1676 3HZ  LYS A 108      32.145  16.262 -38.106  1.00  0.66           H  
ATOM   1677  N   ASP A 109      34.434  15.782 -34.082  1.00  0.66           N  
ATOM   1678  CA  ASP A 109      35.689  16.256 -34.665  1.00  0.66           C  
ATOM   1679  C   ASP A 109      36.602  17.053 -33.722  1.00  0.66           C  
ATOM   1680  O   ASP A 109      37.606  17.609 -34.183  1.00  0.66           O  
ATOM   1681  CB  ASP A 109      35.398  17.124 -35.895  1.00  0.66           C  
ATOM   1682  CG  ASP A 109      34.655  16.346 -36.996  1.00  0.66           C  
ATOM   1683  OD1 ASP A 109      35.009  15.228 -37.261  1.00  0.66           O  
ATOM   1684  OD2 ASP A 109      33.697  16.880 -37.531  1.00  0.66           O  
ATOM   1685  H   ASP A 109      34.275  14.785 -34.060  1.00  0.66           H  
ATOM   1686  HA  ASP A 109      36.244  15.378 -34.996  1.00  0.66           H  
ATOM   1687 1HB  ASP A 109      34.810  17.997 -35.614  1.00  0.66           H  
ATOM   1688 2HB  ASP A 109      36.334  17.492 -36.307  1.00  0.66           H  
ATOM   1689  N   ASP A 110      36.287  17.107 -32.417  1.00  0.66           N  
ATOM   1690  CA  ASP A 110      37.106  17.879 -31.485  1.00  0.66           C  
ATOM   1691  C   ASP A 110      37.671  17.023 -30.343  1.00  0.66           C  
ATOM   1692  O   ASP A 110      38.848  17.165 -30.030  1.00  0.66           O  
ATOM   1693  CB  ASP A 110      36.324  19.084 -30.939  1.00  0.66           C  
ATOM   1694  CG  ASP A 110      37.201  20.181 -30.293  1.00  0.66           C  
ATOM   1695  OD1 ASP A 110      38.204  19.857 -29.715  1.00  0.66           O  
ATOM   1696  OD2 ASP A 110      36.844  21.359 -30.426  1.00  0.66           O  
ATOM   1697  H   ASP A 110      35.454  16.633 -32.069  1.00  0.66           H  
ATOM   1698  HA  ASP A 110      37.956  18.278 -32.034  1.00  0.66           H  
ATOM   1699 1HB  ASP A 110      35.733  19.530 -31.748  1.00  0.66           H  
ATOM   1700 2HB  ASP A 110      35.613  18.726 -30.192  1.00  0.66           H  
ATOM   1701  N   GLY A 111      36.835  16.182 -29.679  1.00  0.67           N  
ATOM   1702  CA  GLY A 111      37.298  15.395 -28.503  1.00  0.67           C  
ATOM   1703  C   GLY A 111      36.147  14.934 -27.592  1.00  0.67           C  
ATOM   1704  O   GLY A 111      34.997  14.883 -28.029  1.00  0.67           O  
ATOM   1705  H   GLY A 111      35.872  16.090 -29.994  1.00  0.67           H  
ATOM   1706 1HA  GLY A 111      37.851  14.523 -28.854  1.00  0.67           H  
ATOM   1707 2HA  GLY A 111      38.003  15.980 -27.923  1.00  0.67           H  
ATOM   1708  N   ASN A 112      36.444  14.548 -26.343  1.00  0.66           N  
ATOM   1709  CA  ASN A 112      35.370  14.063 -25.463  1.00  0.66           C  
ATOM   1710  C   ASN A 112      35.613  14.279 -23.966  1.00  0.66           C  
ATOM   1711  O   ASN A 112      36.753  14.367 -23.507  1.00  0.66           O  
ATOM   1712  CB  ASN A 112      35.106  12.584 -25.759  1.00  0.66           C  
ATOM   1713  CG  ASN A 112      36.287  11.667 -25.515  1.00  0.66           C  
ATOM   1714  OD1 ASN A 112      36.453  11.122 -24.420  1.00  0.66           O  
ATOM   1715  ND2 ASN A 112      37.117  11.500 -26.542  1.00  0.66           N  
ATOM   1716  H   ASN A 112      37.410  14.583 -26.002  1.00  0.66           H  
ATOM   1717  HA  ASN A 112      34.467  14.623 -25.707  1.00  0.66           H  
ATOM   1718 1HB  ASN A 112      34.274  12.242 -25.137  1.00  0.66           H  
ATOM   1719 2HB  ASN A 112      34.788  12.474 -26.795  1.00  0.66           H  
ATOM   1720 1HD2 ASN A 112      37.966  10.916 -26.476  1.00  0.66           H  
ATOM   1721 2HD2 ASN A 112      36.938  11.960 -27.405  1.00  0.66           H  
ATOM   1722  N   TYR A 113      34.522  14.342 -23.200  1.00  0.66           N  
ATOM   1723  CA  TYR A 113      34.647  14.489 -21.752  1.00  0.66           C  
ATOM   1724  C   TYR A 113      33.987  13.365 -20.995  1.00  0.66           C  
ATOM   1725  O   TYR A 113      32.941  12.853 -21.397  1.00  0.66           O  
ATOM   1726  CB  TYR A 113      33.976  15.758 -21.210  1.00  0.66           C  
ATOM   1727  CG  TYR A 113      34.474  17.094 -21.650  1.00  0.66           C  
ATOM   1728  CD1 TYR A 113      33.873  17.709 -22.712  1.00  0.66           C  
ATOM   1729  CD2 TYR A 113      35.510  17.720 -20.984  1.00  0.66           C  
ATOM   1730  CE1 TYR A 113      34.305  18.962 -23.119  1.00  0.66           C  
ATOM   1731  CE2 TYR A 113      35.932  18.954 -21.402  1.00  0.66           C  
ATOM   1732  CZ  TYR A 113      35.337  19.562 -22.457  1.00  0.66           C  
ATOM   1733  OH  TYR A 113      35.763  20.766 -22.864  1.00  0.66           O  
ATOM   1734  H   TYR A 113      33.608  14.264 -23.645  1.00  0.66           H  
ATOM   1735  HA  TYR A 113      35.699  14.483 -21.485  1.00  0.66           H  
ATOM   1736 1HB  TYR A 113      32.915  15.712 -21.434  1.00  0.66           H  
ATOM   1737 2HB  TYR A 113      34.062  15.708 -20.147  1.00  0.66           H  
ATOM   1738  HD1 TYR A 113      33.060  17.204 -23.223  1.00  0.66           H  
ATOM   1739  HD2 TYR A 113      35.987  17.234 -20.130  1.00  0.66           H  
ATOM   1740  HE1 TYR A 113      33.845  19.468 -23.961  1.00  0.66           H  
ATOM   1741  HE2 TYR A 113      36.728  19.447 -20.902  1.00  0.66           H  
ATOM   1742  HH  TYR A 113      35.209  21.066 -23.587  1.00  0.66           H  
ATOM   1743  N   LYS A 114      34.549  13.041 -19.843  1.00  0.66           N  
ATOM   1744  CA  LYS A 114      33.927  12.076 -18.959  1.00  0.66           C  
ATOM   1745  C   LYS A 114      33.727  12.711 -17.592  1.00  0.66           C  
ATOM   1746  O   LYS A 114      34.610  13.398 -17.069  1.00  0.66           O  
ATOM   1747  CB  LYS A 114      34.791  10.821 -18.867  1.00  0.66           C  
ATOM   1748  CG  LYS A 114      34.949  10.081 -20.209  1.00  0.66           C  
ATOM   1749  CD  LYS A 114      35.787   8.822 -20.094  1.00  0.66           C  
ATOM   1750  CE  LYS A 114      35.922   8.142 -21.454  1.00  0.66           C  
ATOM   1751  NZ  LYS A 114      36.736   6.894 -21.378  1.00  0.66           N  
ATOM   1752  H   LYS A 114      35.438  13.467 -19.582  1.00  0.66           H  
ATOM   1753  HA  LYS A 114      32.949  11.805 -19.349  1.00  0.66           H  
ATOM   1754 1HB  LYS A 114      35.786  11.091 -18.506  1.00  0.66           H  
ATOM   1755 2HB  LYS A 114      34.352  10.131 -18.146  1.00  0.66           H  
ATOM   1756 1HG  LYS A 114      33.964   9.812 -20.578  1.00  0.66           H  
ATOM   1757 2HG  LYS A 114      35.420  10.742 -20.939  1.00  0.66           H  
ATOM   1758 1HD  LYS A 114      36.782   9.078 -19.723  1.00  0.66           H  
ATOM   1759 2HD  LYS A 114      35.319   8.131 -19.393  1.00  0.66           H  
ATOM   1760 1HE  LYS A 114      34.928   7.896 -21.828  1.00  0.66           H  
ATOM   1761 2HE  LYS A 114      36.398   8.834 -22.151  1.00  0.66           H  
ATOM   1762 1HZ  LYS A 114      36.800   6.479 -22.297  1.00  0.66           H  
ATOM   1763 2HZ  LYS A 114      37.663   7.116 -21.043  1.00  0.66           H  
ATOM   1764 3HZ  LYS A 114      36.297   6.241 -20.743  1.00  0.66           H  
ATOM   1765  N   THR A 115      32.579  12.459 -16.986  1.00  0.66           N  
ATOM   1766  CA  THR A 115      32.320  13.048 -15.685  1.00  0.66           C  
ATOM   1767  C   THR A 115      31.498  12.196 -14.750  1.00  0.66           C  
ATOM   1768  O   THR A 115      30.690  11.361 -15.166  1.00  0.66           O  
ATOM   1769  CB  THR A 115      31.629  14.413 -15.841  1.00  0.66           C  
ATOM   1770  OG1 THR A 115      31.493  15.037 -14.565  1.00  0.66           O  
ATOM   1771  CG2 THR A 115      30.331  14.279 -16.458  1.00  0.66           C  
ATOM   1772  H   THR A 115      31.863  11.915 -17.463  1.00  0.66           H  
ATOM   1773  HA  THR A 115      33.280  13.211 -15.203  1.00  0.66           H  
ATOM   1774  HB  THR A 115      32.241  15.034 -16.459  1.00  0.66           H  
ATOM   1775  HG1 THR A 115      32.332  14.938 -14.075  1.00  0.66           H  
ATOM   1776 1HG2 THR A 115      29.923  15.257 -16.550  1.00  0.66           H  
ATOM   1777 2HG2 THR A 115      30.444  13.827 -17.443  1.00  0.66           H  
ATOM   1778 3HG2 THR A 115      29.688  13.658 -15.834  1.00  0.66           H  
ATOM   1779  N   ARG A 116      31.707  12.448 -13.466  1.00  0.67           N  
ATOM   1780  CA  ARG A 116      30.949  11.813 -12.402  1.00  0.67           C  
ATOM   1781  C   ARG A 116      30.527  12.846 -11.374  1.00  0.67           C  
ATOM   1782  O   ARG A 116      31.309  13.725 -10.999  1.00  0.67           O  
ATOM   1783  CB  ARG A 116      31.762  10.729 -11.710  1.00  0.67           C  
ATOM   1784  CG  ARG A 116      31.030  10.026 -10.550  1.00  0.67           C  
ATOM   1785  CD  ARG A 116      31.833   8.921  -9.955  1.00  0.67           C  
ATOM   1786  NE  ARG A 116      31.981   7.787 -10.857  1.00  0.67           N  
ATOM   1787  CZ  ARG A 116      32.850   6.772 -10.679  1.00  0.67           C  
ATOM   1788  NH1 ARG A 116      33.658   6.763  -9.636  1.00  0.67           N  
ATOM   1789  NH2 ARG A 116      32.888   5.787 -11.553  1.00  0.67           N  
ATOM   1790  H   ARG A 116      32.418  13.141 -13.236  1.00  0.67           H  
ATOM   1791  HA  ARG A 116      30.063  11.362 -12.831  1.00  0.67           H  
ATOM   1792 1HB  ARG A 116      32.037   9.965 -12.436  1.00  0.67           H  
ATOM   1793 2HB  ARG A 116      32.683  11.160 -11.314  1.00  0.67           H  
ATOM   1794 1HG  ARG A 116      30.823  10.744  -9.759  1.00  0.67           H  
ATOM   1795 2HG  ARG A 116      30.086   9.613 -10.916  1.00  0.67           H  
ATOM   1796 1HD  ARG A 116      32.827   9.291  -9.705  1.00  0.67           H  
ATOM   1797 2HD  ARG A 116      31.337   8.571  -9.051  1.00  0.67           H  
ATOM   1798  HE  ARG A 116      31.375   7.743 -11.680  1.00  0.67           H  
ATOM   1799 1HH1 ARG A 116      33.628   7.519  -8.967  1.00  0.67           H  
ATOM   1800 2HH1 ARG A 116      34.307   6.000  -9.508  1.00  0.67           H  
ATOM   1801 1HH2 ARG A 116      32.242   5.800 -12.360  1.00  0.67           H  
ATOM   1802 2HH2 ARG A 116      33.528   5.022 -11.432  1.00  0.67           H  
ATOM   1803  N   ALA A 117      29.291  12.749 -10.895  1.00  0.68           N  
ATOM   1804  CA  ALA A 117      28.881  13.711  -9.884  1.00  0.68           C  
ATOM   1805  C   ALA A 117      27.883  13.180  -8.889  1.00  0.68           C  
ATOM   1806  O   ALA A 117      27.051  12.326  -9.193  1.00  0.68           O  
ATOM   1807  CB  ALA A 117      28.281  14.926 -10.542  1.00  0.68           C  
ATOM   1808  H   ALA A 117      28.664  12.028 -11.251  1.00  0.68           H  
ATOM   1809  HA  ALA A 117      29.771  14.000  -9.335  1.00  0.68           H  
ATOM   1810 1HB  ALA A 117      28.033  15.660  -9.774  1.00  0.68           H  
ATOM   1811 2HB  ALA A 117      28.996  15.332 -11.222  1.00  0.68           H  
ATOM   1812 3HB  ALA A 117      27.425  14.675 -11.061  1.00  0.68           H  
ATOM   1813  N   GLU A 118      27.959  13.747  -7.696  1.00  0.69           N  
ATOM   1814  CA  GLU A 118      27.062  13.425  -6.601  1.00  0.69           C  
ATOM   1815  C   GLU A 118      26.126  14.583  -6.298  1.00  0.69           C  
ATOM   1816  O   GLU A 118      26.570  15.713  -6.056  1.00  0.69           O  
ATOM   1817  CB  GLU A 118      27.897  13.056  -5.378  1.00  0.69           C  
ATOM   1818  CG  GLU A 118      27.132  12.708  -4.121  1.00  0.69           C  
ATOM   1819  CD  GLU A 118      28.055  12.239  -2.990  1.00  0.69           C  
ATOM   1820  OE1 GLU A 118      29.235  12.162  -3.220  1.00  0.69           O  
ATOM   1821  OE2 GLU A 118      27.578  11.961  -1.901  1.00  0.69           O  
ATOM   1822  H   GLU A 118      28.683  14.454  -7.557  1.00  0.69           H  
ATOM   1823  HA  GLU A 118      26.453  12.565  -6.883  1.00  0.69           H  
ATOM   1824 1HB  GLU A 118      28.524  12.198  -5.623  1.00  0.69           H  
ATOM   1825 2HB  GLU A 118      28.564  13.886  -5.138  1.00  0.69           H  
ATOM   1826 1HG  GLU A 118      26.581  13.590  -3.788  1.00  0.69           H  
ATOM   1827 2HG  GLU A 118      26.423  11.959  -4.357  1.00  0.69           H  
ATOM   1828  N   VAL A 119      24.825  14.298  -6.326  1.00  0.71           N  
ATOM   1829  CA  VAL A 119      23.828  15.327  -6.069  1.00  0.71           C  
ATOM   1830  C   VAL A 119      23.016  14.971  -4.840  1.00  0.71           C  
ATOM   1831  O   VAL A 119      22.478  13.870  -4.758  1.00  0.71           O  
ATOM   1832  CB  VAL A 119      22.888  15.494  -7.257  1.00  0.71           C  
ATOM   1833  CG1 VAL A 119      21.845  16.579  -6.941  1.00  0.71           C  
ATOM   1834  CG2 VAL A 119      23.695  15.830  -8.495  1.00  0.71           C  
ATOM   1835  H   VAL A 119      24.525  13.345  -6.537  1.00  0.71           H  
ATOM   1836  HA  VAL A 119      24.340  16.255  -5.912  1.00  0.71           H  
ATOM   1837  HB  VAL A 119      22.372  14.569  -7.411  1.00  0.71           H  
ATOM   1838 1HG1 VAL A 119      21.160  16.687  -7.769  1.00  0.71           H  
ATOM   1839 2HG1 VAL A 119      21.293  16.299  -6.060  1.00  0.71           H  
ATOM   1840 3HG1 VAL A 119      22.353  17.529  -6.765  1.00  0.71           H  
ATOM   1841 1HG2 VAL A 119      23.030  15.928  -9.336  1.00  0.71           H  
ATOM   1842 2HG2 VAL A 119      24.213  16.761  -8.328  1.00  0.71           H  
ATOM   1843 3HG2 VAL A 119      24.416  15.039  -8.695  1.00  0.71           H  
ATOM   1844  N   LYS A 120      22.939  15.880  -3.867  1.00  0.73           N  
ATOM   1845  CA  LYS A 120      22.227  15.578  -2.617  1.00  0.73           C  
ATOM   1846  C   LYS A 120      21.875  16.800  -1.793  1.00  0.73           C  
ATOM   1847  O   LYS A 120      22.430  17.873  -2.008  1.00  0.73           O  
ATOM   1848  CB  LYS A 120      23.100  14.670  -1.773  1.00  0.73           C  
ATOM   1849  CG  LYS A 120      24.407  15.290  -1.340  1.00  0.73           C  
ATOM   1850  CD  LYS A 120      25.253  14.253  -0.644  1.00  0.73           C  
ATOM   1851  CE  LYS A 120      26.595  14.800  -0.219  1.00  0.73           C  
ATOM   1852  NZ  LYS A 120      27.441  13.731   0.347  1.00  0.73           N  
ATOM   1853  H   LYS A 120      23.414  16.774  -4.008  1.00  0.73           H  
ATOM   1854  HA  LYS A 120      21.302  15.062  -2.860  1.00  0.73           H  
ATOM   1855 1HB  LYS A 120      22.549  14.359  -0.881  1.00  0.73           H  
ATOM   1856 2HB  LYS A 120      23.364  13.790  -2.322  1.00  0.73           H  
ATOM   1857 1HG  LYS A 120      24.946  15.675  -2.210  1.00  0.73           H  
ATOM   1858 2HG  LYS A 120      24.211  16.119  -0.653  1.00  0.73           H  
ATOM   1859 1HD  LYS A 120      24.725  13.894   0.239  1.00  0.73           H  
ATOM   1860 2HD  LYS A 120      25.419  13.407  -1.317  1.00  0.73           H  
ATOM   1861 1HE  LYS A 120      27.100  15.233  -1.083  1.00  0.73           H  
ATOM   1862 2HE  LYS A 120      26.449  15.575   0.532  1.00  0.73           H  
ATOM   1863 1HZ  LYS A 120      28.335  14.103   0.616  1.00  0.73           H  
ATOM   1864 2HZ  LYS A 120      26.992  13.319   1.144  1.00  0.73           H  
ATOM   1865 3HZ  LYS A 120      27.567  13.017  -0.392  1.00  0.73           H  
ATOM   1866  N   PHE A 121      20.967  16.662  -0.826  1.00  0.75           N  
ATOM   1867  CA  PHE A 121      20.793  17.783   0.091  1.00  0.75           C  
ATOM   1868  C   PHE A 121      21.728  17.788   1.282  1.00  0.75           C  
ATOM   1869  O   PHE A 121      21.991  16.757   1.908  1.00  0.75           O  
ATOM   1870  CB  PHE A 121      19.381  17.895   0.630  1.00  0.75           C  
ATOM   1871  CG  PHE A 121      18.416  18.549  -0.240  1.00  0.75           C  
ATOM   1872  CD1 PHE A 121      17.671  17.872  -1.126  1.00  0.75           C  
ATOM   1873  CD2 PHE A 121      18.230  19.908  -0.103  1.00  0.75           C  
ATOM   1874  CE1 PHE A 121      16.743  18.523  -1.880  1.00  0.75           C  
ATOM   1875  CE2 PHE A 121      17.311  20.574  -0.848  1.00  0.75           C  
ATOM   1876  CZ  PHE A 121      16.555  19.883  -1.745  1.00  0.75           C  
ATOM   1877  H   PHE A 121      20.448  15.791  -0.668  1.00  0.75           H  
ATOM   1878  HA  PHE A 121      20.985  18.695  -0.468  1.00  0.75           H  
ATOM   1879 1HB  PHE A 121      19.007  16.896   0.858  1.00  0.75           H  
ATOM   1880 2HB  PHE A 121      19.410  18.452   1.573  1.00  0.75           H  
ATOM   1881  HD1 PHE A 121      17.816  16.813  -1.224  1.00  0.75           H  
ATOM   1882  HD2 PHE A 121      18.836  20.448   0.633  1.00  0.75           H  
ATOM   1883  HE1 PHE A 121      16.151  17.958  -2.571  1.00  0.75           H  
ATOM   1884  HE2 PHE A 121      17.180  21.644  -0.714  1.00  0.75           H  
ATOM   1885  HZ  PHE A 121      15.806  20.404  -2.340  1.00  0.75           H  
ATOM   1886  N   GLU A 122      22.178  18.994   1.599  1.00  0.77           N  
ATOM   1887  CA  GLU A 122      22.944  19.304   2.790  1.00  0.77           C  
ATOM   1888  C   GLU A 122      22.150  20.405   3.487  1.00  0.77           C  
ATOM   1889  O   GLU A 122      22.156  21.566   3.061  1.00  0.77           O  
ATOM   1890  CB  GLU A 122      24.384  19.712   2.434  1.00  0.77           C  
ATOM   1891  CG  GLU A 122      25.184  18.559   1.776  1.00  0.77           C  
ATOM   1892  CD  GLU A 122      26.636  18.854   1.393  1.00  0.77           C  
ATOM   1893  OE1 GLU A 122      27.126  19.952   1.575  1.00  0.77           O  
ATOM   1894  OE2 GLU A 122      27.256  17.937   0.903  1.00  0.77           O  
ATOM   1895  H   GLU A 122      21.930  19.763   0.975  1.00  0.77           H  
ATOM   1896  HA  GLU A 122      22.976  18.431   3.442  1.00  0.77           H  
ATOM   1897 1HB  GLU A 122      24.361  20.557   1.746  1.00  0.77           H  
ATOM   1898 2HB  GLU A 122      24.910  20.029   3.333  1.00  0.77           H  
ATOM   1899 1HG  GLU A 122      25.171  17.705   2.452  1.00  0.77           H  
ATOM   1900 2HG  GLU A 122      24.653  18.262   0.870  1.00  0.77           H  
ATOM   1901  N   GLY A 123      21.437  20.046   4.544  1.00  0.76           N  
ATOM   1902  CA  GLY A 123      20.518  21.003   5.141  1.00  0.76           C  
ATOM   1903  C   GLY A 123      19.469  21.360   4.090  1.00  0.76           C  
ATOM   1904  O   GLY A 123      18.863  20.467   3.495  1.00  0.76           O  
ATOM   1905  H   GLY A 123      21.490  19.099   4.894  1.00  0.76           H  
ATOM   1906 1HA  GLY A 123      20.040  20.568   6.019  1.00  0.76           H  
ATOM   1907 2HA  GLY A 123      21.056  21.895   5.459  1.00  0.76           H  
ATOM   1908  N   ASP A 124      19.289  22.653   3.829  1.00  0.75           N  
ATOM   1909  CA  ASP A 124      18.302  23.110   2.853  1.00  0.75           C  
ATOM   1910  C   ASP A 124      18.906  23.435   1.477  1.00  0.75           C  
ATOM   1911  O   ASP A 124      18.222  23.989   0.617  1.00  0.75           O  
ATOM   1912  CB  ASP A 124      17.580  24.347   3.392  1.00  0.75           C  
ATOM   1913  CG  ASP A 124      16.749  24.054   4.638  1.00  0.75           C  
ATOM   1914  OD1 ASP A 124      16.088  23.045   4.672  1.00  0.75           O  
ATOM   1915  OD2 ASP A 124      16.800  24.840   5.553  1.00  0.75           O  
ATOM   1916  H   ASP A 124      19.837  23.335   4.334  1.00  0.75           H  
ATOM   1917  HA  ASP A 124      17.568  22.315   2.714  1.00  0.75           H  
ATOM   1918 1HB  ASP A 124      18.311  25.120   3.628  1.00  0.75           H  
ATOM   1919 2HB  ASP A 124      16.921  24.746   2.620  1.00  0.75           H  
ATOM   1920  N   THR A 125      20.179  23.093   1.265  1.00  0.73           N  
ATOM   1921  CA  THR A 125      20.843  23.391  -0.004  1.00  0.73           C  
ATOM   1922  C   THR A 125      21.003  22.150  -0.879  1.00  0.73           C  
ATOM   1923  O   THR A 125      21.427  21.092  -0.404  1.00  0.73           O  
ATOM   1924  CB  THR A 125      22.248  24.007   0.240  1.00  0.73           C  
ATOM   1925  OG1 THR A 125      22.124  25.240   0.971  1.00  0.73           O  
ATOM   1926  CG2 THR A 125      22.974  24.290  -1.093  1.00  0.73           C  
ATOM   1927  H   THR A 125      20.715  22.619   1.996  1.00  0.73           H  
ATOM   1928  HA  THR A 125      20.238  24.113  -0.552  1.00  0.73           H  
ATOM   1929  HB  THR A 125      22.847  23.305   0.826  1.00  0.73           H  
ATOM   1930  HG1 THR A 125      21.921  25.051   1.885  1.00  0.73           H  
ATOM   1931 1HG2 THR A 125      23.952  24.715  -0.888  1.00  0.73           H  
ATOM   1932 2HG2 THR A 125      23.099  23.374  -1.649  1.00  0.73           H  
ATOM   1933 3HG2 THR A 125      22.399  24.987  -1.681  1.00  0.73           H  
ATOM   1934  N   LEU A 126      20.661  22.266  -2.163  1.00  0.71           N  
ATOM   1935  CA  LEU A 126      20.882  21.132  -3.061  1.00  0.71           C  
ATOM   1936  C   LEU A 126      22.316  21.276  -3.546  1.00  0.71           C  
ATOM   1937  O   LEU A 126      22.683  22.352  -4.022  1.00  0.71           O  
ATOM   1938  CB  LEU A 126      19.912  21.101  -4.251  1.00  0.71           C  
ATOM   1939  CG  LEU A 126      20.066  19.833  -5.166  1.00  0.71           C  
ATOM   1940  CD1 LEU A 126      19.680  18.601  -4.349  1.00  0.71           C  
ATOM   1941  CD2 LEU A 126      19.181  19.938  -6.396  1.00  0.71           C  
ATOM   1942  H   LEU A 126      20.310  23.161  -2.509  1.00  0.71           H  
ATOM   1943  HA  LEU A 126      20.789  20.198  -2.506  1.00  0.71           H  
ATOM   1944 1HB  LEU A 126      18.889  21.121  -3.870  1.00  0.71           H  
ATOM   1945 2HB  LEU A 126      20.073  21.992  -4.863  1.00  0.71           H  
ATOM   1946  HG  LEU A 126      21.109  19.728  -5.475  1.00  0.71           H  
ATOM   1947 1HD1 LEU A 126      19.791  17.711  -4.952  1.00  0.71           H  
ATOM   1948 2HD1 LEU A 126      20.320  18.530  -3.478  1.00  0.71           H  
ATOM   1949 3HD1 LEU A 126      18.653  18.688  -4.028  1.00  0.71           H  
ATOM   1950 1HD2 LEU A 126      19.303  19.042  -7.008  1.00  0.71           H  
ATOM   1951 2HD2 LEU A 126      18.151  20.030  -6.098  1.00  0.71           H  
ATOM   1952 3HD2 LEU A 126      19.468  20.796  -6.966  1.00  0.71           H  
ATOM   1953  N   VAL A 127      23.127  20.243  -3.358  1.00  0.69           N  
ATOM   1954  CA  VAL A 127      24.542  20.306  -3.680  1.00  0.69           C  
ATOM   1955  C   VAL A 127      24.936  19.342  -4.791  1.00  0.69           C  
ATOM   1956  O   VAL A 127      24.528  18.185  -4.774  1.00  0.69           O  
ATOM   1957  CB  VAL A 127      25.368  19.977  -2.427  1.00  0.69           C  
ATOM   1958  CG1 VAL A 127      26.842  20.043  -2.746  1.00  0.69           C  
ATOM   1959  CG2 VAL A 127      24.983  20.929  -1.307  1.00  0.69           C  
ATOM   1960  H   VAL A 127      22.763  19.391  -2.944  1.00  0.69           H  
ATOM   1961  HA  VAL A 127      24.773  21.318  -3.988  1.00  0.69           H  
ATOM   1962  HB  VAL A 127      25.151  18.954  -2.105  1.00  0.69           H  
ATOM   1963 1HG1 VAL A 127      27.384  19.805  -1.852  1.00  0.69           H  
ATOM   1964 2HG1 VAL A 127      27.083  19.329  -3.522  1.00  0.69           H  
ATOM   1965 3HG1 VAL A 127      27.104  21.050  -3.079  1.00  0.69           H  
ATOM   1966 1HG2 VAL A 127      25.554  20.694  -0.423  1.00  0.69           H  
ATOM   1967 2HG2 VAL A 127      25.185  21.932  -1.592  1.00  0.69           H  
ATOM   1968 3HG2 VAL A 127      23.924  20.824  -1.087  1.00  0.69           H  
ATOM   1969  N   ASN A 128      25.720  19.829  -5.760  1.00  0.67           N  
ATOM   1970  CA  ASN A 128      26.208  19.030  -6.893  1.00  0.67           C  
ATOM   1971  C   ASN A 128      27.745  19.055  -6.976  1.00  0.67           C  
ATOM   1972  O   ASN A 128      28.319  20.060  -7.413  1.00  0.67           O  
ATOM   1973  CB  ASN A 128      25.616  19.571  -8.187  1.00  0.67           C  
ATOM   1974  CG  ASN A 128      25.923  18.784  -9.444  1.00  0.67           C  
ATOM   1975  OD1 ASN A 128      26.421  17.658  -9.416  1.00  0.67           O  
ATOM   1976  ND2 ASN A 128      25.638  19.395 -10.568  1.00  0.67           N  
ATOM   1977  H   ASN A 128      25.976  20.815  -5.701  1.00  0.67           H  
ATOM   1978  HA  ASN A 128      25.901  17.994  -6.754  1.00  0.67           H  
ATOM   1979 1HB  ASN A 128      24.533  19.645  -8.080  1.00  0.67           H  
ATOM   1980 2HB  ASN A 128      25.992  20.569  -8.331  1.00  0.67           H  
ATOM   1981 1HD2 ASN A 128      25.834  18.953 -11.443  1.00  0.67           H  
ATOM   1982 2HD2 ASN A 128      25.254  20.324 -10.556  1.00  0.67           H  
ATOM   1983  N   ARG A 129      28.412  17.971  -6.538  1.00  0.65           N  
ATOM   1984  CA  ARG A 129      29.886  17.930  -6.583  1.00  0.65           C  
ATOM   1985  C   ARG A 129      30.340  17.043  -7.737  1.00  0.65           C  
ATOM   1986  O   ARG A 129      29.954  15.874  -7.838  1.00  0.65           O  
ATOM   1987  CB  ARG A 129      30.508  17.508  -5.263  1.00  0.65           C  
ATOM   1988  CG  ARG A 129      30.279  18.538  -4.152  1.00  0.65           C  
ATOM   1989  CD  ARG A 129      31.184  18.376  -2.978  1.00  0.65           C  
ATOM   1990  NE  ARG A 129      30.974  19.457  -2.022  1.00  0.65           N  
ATOM   1991  CZ  ARG A 129      30.074  19.396  -1.017  1.00  0.65           C  
ATOM   1992  NH1 ARG A 129      29.394  18.291  -0.862  1.00  0.65           N  
ATOM   1993  NH2 ARG A 129      29.855  20.420  -0.196  1.00  0.65           N  
ATOM   1994  H   ARG A 129      27.876  17.164  -6.209  1.00  0.65           H  
ATOM   1995  HA  ARG A 129      30.252  18.937  -6.783  1.00  0.65           H  
ATOM   1996 1HB  ARG A 129      30.085  16.555  -4.942  1.00  0.65           H  
ATOM   1997 2HB  ARG A 129      31.583  17.376  -5.389  1.00  0.65           H  
ATOM   1998 1HG  ARG A 129      30.416  19.543  -4.551  1.00  0.65           H  
ATOM   1999 2HG  ARG A 129      29.261  18.433  -3.793  1.00  0.65           H  
ATOM   2000 1HD  ARG A 129      30.988  17.429  -2.479  1.00  0.65           H  
ATOM   2001 2HD  ARG A 129      32.222  18.414  -3.309  1.00  0.65           H  
ATOM   2002  HE  ARG A 129      31.510  20.330  -2.173  1.00  0.65           H  
ATOM   2003 1HH1 ARG A 129      29.547  17.513  -1.478  1.00  0.65           H  
ATOM   2004 2HH1 ARG A 129      28.695  18.222  -0.113  1.00  0.65           H  
ATOM   2005 1HH2 ARG A 129      30.374  21.283  -0.302  1.00  0.65           H  
ATOM   2006 2HH2 ARG A 129      29.128  20.335   0.543  1.00  0.65           H  
ATOM   2007  N   ILE A 130      31.135  17.642  -8.625  1.00  0.64           N  
ATOM   2008  CA  ILE A 130      31.474  17.056  -9.915  1.00  0.64           C  
ATOM   2009  C   ILE A 130      32.970  16.904 -10.238  1.00  0.64           C  
ATOM   2010  O   ILE A 130      33.756  17.836 -10.029  1.00  0.64           O  
ATOM   2011  CB  ILE A 130      30.956  18.016 -10.973  1.00  0.64           C  
ATOM   2012  CG1 ILE A 130      29.513  18.346 -10.808  1.00  0.64           C  
ATOM   2013  CG2 ILE A 130      31.127  17.375 -12.321  1.00  0.64           C  
ATOM   2014  CD1 ILE A 130      29.208  19.556 -11.565  1.00  0.64           C  
ATOM   2015  H   ILE A 130      31.439  18.595  -8.435  1.00  0.64           H  
ATOM   2016  HA  ILE A 130      31.000  16.082  -9.990  1.00  0.64           H  
ATOM   2017  HB  ILE A 130      31.496  18.941 -10.928  1.00  0.64           H  
ATOM   2018 1HG1 ILE A 130      28.900  17.563 -11.198  1.00  0.64           H  
ATOM   2019 2HG1 ILE A 130      29.256  18.526  -9.773  1.00  0.64           H  
ATOM   2020 1HG2 ILE A 130      30.757  18.040 -13.024  1.00  0.64           H  
ATOM   2021 2HG2 ILE A 130      32.163  17.169 -12.536  1.00  0.64           H  
ATOM   2022 3HG2 ILE A 130      30.567  16.451 -12.373  1.00  0.64           H  
ATOM   2023 1HD1 ILE A 130      28.160  19.804 -11.472  1.00  0.64           H  
ATOM   2024 2HD1 ILE A 130      29.806  20.381 -11.182  1.00  0.64           H  
ATOM   2025 3HD1 ILE A 130      29.453  19.386 -12.589  1.00  0.64           H  
ATOM   2026  N   GLU A 131      33.354  15.747 -10.771  1.00  0.62           N  
ATOM   2027  CA  GLU A 131      34.713  15.548 -11.283  1.00  0.62           C  
ATOM   2028  C   GLU A 131      34.648  15.411 -12.821  1.00  0.62           C  
ATOM   2029  O   GLU A 131      33.862  14.608 -13.344  1.00  0.62           O  
ATOM   2030  CB  GLU A 131      35.368  14.327 -10.642  1.00  0.62           C  
ATOM   2031  CG  GLU A 131      36.801  14.059 -11.107  1.00  0.62           C  
ATOM   2032  CD  GLU A 131      37.444  12.869 -10.421  1.00  0.62           C  
ATOM   2033  OE1 GLU A 131      36.827  12.298  -9.552  1.00  0.62           O  
ATOM   2034  OE2 GLU A 131      38.553  12.537 -10.771  1.00  0.62           O  
ATOM   2035  H   GLU A 131      32.665  15.000 -10.863  1.00  0.62           H  
ATOM   2036  HA  GLU A 131      35.317  16.425 -11.049  1.00  0.62           H  
ATOM   2037 1HB  GLU A 131      35.385  14.452  -9.559  1.00  0.62           H  
ATOM   2038 2HB  GLU A 131      34.770  13.439 -10.860  1.00  0.62           H  
ATOM   2039 1HG  GLU A 131      36.793  13.881 -12.184  1.00  0.62           H  
ATOM   2040 2HG  GLU A 131      37.400  14.951 -10.923  1.00  0.62           H  
ATOM   2041  N   LEU A 132      35.437  16.221 -13.545  1.00  0.61           N  
ATOM   2042  CA  LEU A 132      35.424  16.239 -15.025  1.00  0.61           C  
ATOM   2043  C   LEU A 132      36.792  16.037 -15.685  1.00  0.61           C  
ATOM   2044  O   LEU A 132      37.719  16.818 -15.462  1.00  0.61           O  
ATOM   2045  CB  LEU A 132      34.888  17.596 -15.483  1.00  0.61           C  
ATOM   2046  CG  LEU A 132      34.847  17.914 -16.973  1.00  0.61           C  
ATOM   2047  CD1 LEU A 132      33.850  17.031 -17.647  1.00  0.61           C  
ATOM   2048  CD2 LEU A 132      34.502  19.380 -17.155  1.00  0.61           C  
ATOM   2049  H   LEU A 132      36.049  16.871 -13.048  1.00  0.61           H  
ATOM   2050  HA  LEU A 132      34.761  15.447 -15.371  1.00  0.61           H  
ATOM   2051 1HB  LEU A 132      33.860  17.652 -15.139  1.00  0.61           H  
ATOM   2052 2HB  LEU A 132      35.470  18.373 -14.995  1.00  0.61           H  
ATOM   2053  HG  LEU A 132      35.825  17.720 -17.423  1.00  0.61           H  
ATOM   2054 1HD1 LEU A 132      33.825  17.281 -18.683  1.00  0.61           H  
ATOM   2055 2HD1 LEU A 132      34.139  15.988 -17.518  1.00  0.61           H  
ATOM   2056 3HD1 LEU A 132      32.868  17.196 -17.218  1.00  0.61           H  
ATOM   2057 1HD2 LEU A 132      34.481  19.614 -18.222  1.00  0.61           H  
ATOM   2058 2HD2 LEU A 132      33.529  19.591 -16.721  1.00  0.61           H  
ATOM   2059 3HD2 LEU A 132      35.257  19.988 -16.661  1.00  0.61           H  
ATOM   2060  N   LYS A 133      36.900  15.029 -16.543  1.00  0.59           N  
ATOM   2061  CA  LYS A 133      38.154  14.757 -17.236  1.00  0.59           C  
ATOM   2062  C   LYS A 133      37.986  14.873 -18.752  1.00  0.59           C  
ATOM   2063  O   LYS A 133      37.192  14.151 -19.365  1.00  0.59           O  
ATOM   2064  CB  LYS A 133      38.657  13.353 -16.877  1.00  0.59           C  
ATOM   2065  CG  LYS A 133      39.967  12.932 -17.558  1.00  0.59           C  
ATOM   2066  CD  LYS A 133      41.181  13.655 -16.986  1.00  0.59           C  
ATOM   2067  CE  LYS A 133      42.471  13.198 -17.659  1.00  0.59           C  
ATOM   2068  NZ  LYS A 133      43.678  13.857 -17.073  1.00  0.59           N  
ATOM   2069  H   LYS A 133      36.098  14.423 -16.708  1.00  0.59           H  
ATOM   2070  HA  LYS A 133      38.897  15.487 -16.924  1.00  0.59           H  
ATOM   2071 1HB  LYS A 133      38.808  13.292 -15.798  1.00  0.59           H  
ATOM   2072 2HB  LYS A 133      37.893  12.621 -17.144  1.00  0.59           H  
ATOM   2073 1HG  LYS A 133      40.108  11.857 -17.465  1.00  0.59           H  
ATOM   2074 2HG  LYS A 133      39.901  13.183 -18.606  1.00  0.59           H  
ATOM   2075 1HD  LYS A 133      41.073  14.720 -17.148  1.00  0.59           H  
ATOM   2076 2HD  LYS A 133      41.253  13.478 -15.914  1.00  0.59           H  
ATOM   2077 1HE  LYS A 133      42.568  12.120 -17.552  1.00  0.59           H  
ATOM   2078 2HE  LYS A 133      42.419  13.446 -18.720  1.00  0.59           H  
ATOM   2079 1HZ  LYS A 133      44.506  13.543 -17.540  1.00  0.59           H  
ATOM   2080 2HZ  LYS A 133      43.614  14.884 -17.170  1.00  0.59           H  
ATOM   2081 3HZ  LYS A 133      43.744  13.638 -16.093  1.00  0.59           H  
ATOM   2082  N   GLY A 134      38.673  15.837 -19.354  1.00  0.58           N  
ATOM   2083  CA  GLY A 134      38.584  16.016 -20.792  1.00  0.58           C  
ATOM   2084  C   GLY A 134      39.753  15.343 -21.473  1.00  0.58           C  
ATOM   2085  O   GLY A 134      40.917  15.567 -21.107  1.00  0.58           O  
ATOM   2086  H   GLY A 134      39.306  16.407 -18.808  1.00  0.58           H  
ATOM   2087 1HA  GLY A 134      37.659  15.588 -21.161  1.00  0.58           H  
ATOM   2088 2HA  GLY A 134      38.564  17.068 -21.040  1.00  0.58           H  
ATOM   2089  N   ILE A 135      39.460  14.558 -22.493  1.00  0.58           N  
ATOM   2090  CA  ILE A 135      40.511  13.876 -23.210  1.00  0.58           C  
ATOM   2091  C   ILE A 135      40.371  14.046 -24.708  1.00  0.58           C  
ATOM   2092  O   ILE A 135      39.297  14.364 -25.230  1.00  0.58           O  
ATOM   2093  CB  ILE A 135      40.555  12.376 -22.843  1.00  0.58           C  
ATOM   2094  CG1 ILE A 135      39.280  11.694 -23.249  1.00  0.58           C  
ATOM   2095  CG2 ILE A 135      40.766  12.190 -21.343  1.00  0.58           C  
ATOM   2096  CD1 ILE A 135      39.334  10.195 -23.083  1.00  0.58           C  
ATOM   2097  H   ILE A 135      38.487  14.424 -22.776  1.00  0.58           H  
ATOM   2098  HA  ILE A 135      41.466  14.313 -22.924  1.00  0.58           H  
ATOM   2099  HB  ILE A 135      41.371  11.901 -23.389  1.00  0.58           H  
ATOM   2100 1HG1 ILE A 135      38.452  12.090 -22.656  1.00  0.58           H  
ATOM   2101 2HG1 ILE A 135      39.088  11.913 -24.301  1.00  0.58           H  
ATOM   2102 1HG2 ILE A 135      40.810  11.130 -21.108  1.00  0.58           H  
ATOM   2103 2HG2 ILE A 135      41.698  12.667 -21.046  1.00  0.58           H  
ATOM   2104 3HG2 ILE A 135      39.939  12.638 -20.811  1.00  0.58           H  
ATOM   2105 1HD1 ILE A 135      38.393   9.762 -23.407  1.00  0.58           H  
ATOM   2106 2HD1 ILE A 135      40.146   9.801 -23.701  1.00  0.58           H  
ATOM   2107 3HD1 ILE A 135      39.510   9.948 -22.041  1.00  0.58           H  
ATOM   2108  N   ASP A 136      41.473  13.812 -25.395  1.00  0.58           N  
ATOM   2109  CA  ASP A 136      41.524  13.847 -26.841  1.00  0.58           C  
ATOM   2110  C   ASP A 136      41.040  15.164 -27.444  1.00  0.58           C  
ATOM   2111  O   ASP A 136      40.445  15.133 -28.516  1.00  0.58           O  
ATOM   2112  CB  ASP A 136      40.607  12.744 -27.407  1.00  0.58           C  
ATOM   2113  CG  ASP A 136      40.973  11.322 -26.944  1.00  0.58           C  
ATOM   2114  OD1 ASP A 136      42.139  11.052 -26.761  1.00  0.58           O  
ATOM   2115  OD2 ASP A 136      40.059  10.534 -26.728  1.00  0.58           O  
ATOM   2116  H   ASP A 136      42.316  13.582 -24.890  1.00  0.58           H  
ATOM   2117  HA  ASP A 136      42.555  13.679 -27.155  1.00  0.58           H  
ATOM   2118 1HB  ASP A 136      39.570  12.945 -27.154  1.00  0.58           H  
ATOM   2119 2HB  ASP A 136      40.668  12.769 -28.495  1.00  0.58           H  
ATOM   2120  N   PHE A 137      41.312  16.323 -26.823  1.00  0.59           N  
ATOM   2121  CA  PHE A 137      40.828  17.544 -27.470  1.00  0.59           C  
ATOM   2122  C   PHE A 137      41.856  18.180 -28.360  1.00  0.59           C  
ATOM   2123  O   PHE A 137      43.006  18.375 -27.963  1.00  0.59           O  
ATOM   2124  CB  PHE A 137      40.296  18.581 -26.487  1.00  0.59           C  
ATOM   2125  CG  PHE A 137      39.020  18.207 -25.907  1.00  0.59           C  
ATOM   2126  CD1 PHE A 137      38.935  17.572 -24.703  1.00  0.59           C  
ATOM   2127  CD2 PHE A 137      37.869  18.457 -26.610  1.00  0.59           C  
ATOM   2128  CE1 PHE A 137      37.717  17.207 -24.228  1.00  0.59           C  
ATOM   2129  CE2 PHE A 137      36.664  18.073 -26.129  1.00  0.59           C  
ATOM   2130  CZ  PHE A 137      36.598  17.454 -24.951  1.00  0.59           C  
ATOM   2131  H   PHE A 137      41.816  16.366 -25.936  1.00  0.59           H  
ATOM   2132  HA  PHE A 137      39.989  17.276 -28.080  1.00  0.59           H  
ATOM   2133 1HB  PHE A 137      40.995  18.705 -25.682  1.00  0.59           H  
ATOM   2134 2HB  PHE A 137      40.177  19.537 -27.000  1.00  0.59           H  
ATOM   2135  HD1 PHE A 137      39.843  17.353 -24.137  1.00  0.59           H  
ATOM   2136  HD2 PHE A 137      37.941  18.951 -27.580  1.00  0.59           H  
ATOM   2137  HE1 PHE A 137      37.630  16.700 -23.288  1.00  0.59           H  
ATOM   2138  HE2 PHE A 137      35.759  18.243 -26.695  1.00  0.59           H  
ATOM   2139  HZ  PHE A 137      35.649  17.132 -24.584  1.00  0.59           H  
ATOM   2140  N   LYS A 138      41.438  18.547 -29.558  1.00  0.60           N  
ATOM   2141  CA  LYS A 138      42.346  19.221 -30.461  1.00  0.60           C  
ATOM   2142  C   LYS A 138      42.774  20.563 -29.883  1.00  0.60           C  
ATOM   2143  O   LYS A 138      41.941  21.380 -29.496  1.00  0.60           O  
ATOM   2144  CB  LYS A 138      41.687  19.379 -31.827  1.00  0.60           C  
ATOM   2145  CG  LYS A 138      41.512  18.064 -32.559  1.00  0.60           C  
ATOM   2146  CD  LYS A 138      40.835  18.257 -33.886  1.00  0.60           C  
ATOM   2147  CE  LYS A 138      40.678  16.936 -34.622  1.00  0.60           C  
ATOM   2148  NZ  LYS A 138      39.806  17.084 -35.799  1.00  0.60           N  
ATOM   2149  H   LYS A 138      40.471  18.326 -29.837  1.00  0.60           H  
ATOM   2150  HA  LYS A 138      43.238  18.604 -30.576  1.00  0.60           H  
ATOM   2151 1HB  LYS A 138      40.691  19.809 -31.698  1.00  0.60           H  
ATOM   2152 2HB  LYS A 138      42.267  20.061 -32.448  1.00  0.60           H  
ATOM   2153 1HG  LYS A 138      42.481  17.592 -32.712  1.00  0.60           H  
ATOM   2154 2HG  LYS A 138      40.893  17.399 -31.946  1.00  0.60           H  
ATOM   2155 1HD  LYS A 138      39.852  18.701 -33.728  1.00  0.60           H  
ATOM   2156 2HD  LYS A 138      41.423  18.935 -34.502  1.00  0.60           H  
ATOM   2157 1HE  LYS A 138      41.657  16.592 -34.949  1.00  0.60           H  
ATOM   2158 2HE  LYS A 138      40.243  16.194 -33.952  1.00  0.60           H  
ATOM   2159 1HZ  LYS A 138      39.708  16.201 -36.271  1.00  0.60           H  
ATOM   2160 2HZ  LYS A 138      38.887  17.391 -35.434  1.00  0.60           H  
ATOM   2161 3HZ  LYS A 138      40.181  17.770 -36.433  1.00  0.60           H  
ATOM   2162  N   GLU A 139      44.072  20.842 -29.912  1.00  0.60           N  
ATOM   2163  CA  GLU A 139      44.599  22.100 -29.376  1.00  0.60           C  
ATOM   2164  C   GLU A 139      44.042  23.310 -30.116  1.00  0.60           C  
ATOM   2165  O   GLU A 139      43.863  24.382 -29.540  1.00  0.60           O  
ATOM   2166  CB  GLU A 139      46.126  22.100 -29.441  1.00  0.60           C  
ATOM   2167  CG  GLU A 139      46.787  21.117 -28.476  1.00  0.60           C  
ATOM   2168  CD  GLU A 139      48.297  21.092 -28.574  1.00  0.60           C  
ATOM   2169  OE1 GLU A 139      48.831  21.706 -29.467  1.00  0.60           O  
ATOM   2170  OE2 GLU A 139      48.912  20.455 -27.750  1.00  0.60           O  
ATOM   2171  H   GLU A 139      44.715  20.143 -30.257  1.00  0.60           H  
ATOM   2172  HA  GLU A 139      44.299  22.177 -28.331  1.00  0.60           H  
ATOM   2173 1HB  GLU A 139      46.447  21.852 -30.454  1.00  0.60           H  
ATOM   2174 2HB  GLU A 139      46.499  23.100 -29.218  1.00  0.60           H  
ATOM   2175 1HG  GLU A 139      46.505  21.385 -27.458  1.00  0.60           H  
ATOM   2176 2HG  GLU A 139      46.397  20.119 -28.676  1.00  0.60           H  
ATOM   2177  N   ASP A 140      43.790  23.114 -31.405  1.00  0.61           N  
ATOM   2178  CA  ASP A 140      43.271  24.131 -32.305  1.00  0.61           C  
ATOM   2179  C   ASP A 140      41.790  23.907 -32.607  1.00  0.61           C  
ATOM   2180  O   ASP A 140      41.282  24.405 -33.620  1.00  0.61           O  
ATOM   2181  CB  ASP A 140      44.048  24.115 -33.619  1.00  0.61           C  
ATOM   2182  CG  ASP A 140      45.517  24.506 -33.464  1.00  0.61           C  
ATOM   2183  OD1 ASP A 140      45.800  25.436 -32.750  1.00  0.61           O  
ATOM   2184  OD2 ASP A 140      46.343  23.859 -34.062  1.00  0.61           O  
ATOM   2185  H   ASP A 140      43.969  22.195 -31.776  1.00  0.61           H  
ATOM   2186  HA  ASP A 140      43.382  25.107 -31.831  1.00  0.61           H  
ATOM   2187 1HB  ASP A 140      43.997  23.118 -34.054  1.00  0.61           H  
ATOM   2188 2HB  ASP A 140      43.580  24.801 -34.322  1.00  0.61           H  
ATOM   2189  N   GLY A 141      41.112  23.129 -31.760  1.00  0.62           N  
ATOM   2190  CA  GLY A 141      39.711  22.797 -31.966  1.00  0.62           C  
ATOM   2191  C   GLY A 141      38.808  23.939 -31.546  1.00  0.62           C  
ATOM   2192  O   GLY A 141      39.271  25.047 -31.268  1.00  0.62           O  
ATOM   2193  H   GLY A 141      41.565  22.736 -30.936  1.00  0.62           H  
ATOM   2194 1HA  GLY A 141      39.536  22.549 -33.013  1.00  0.62           H  
ATOM   2195 2HA  GLY A 141      39.463  21.910 -31.380  1.00  0.62           H  
ATOM   2196  N   ASN A 142      37.508  23.689 -31.495  1.00  0.62           N  
ATOM   2197  CA  ASN A 142      36.569  24.761 -31.206  1.00  0.62           C  
ATOM   2198  C   ASN A 142      36.489  24.984 -29.722  1.00  0.62           C  
ATOM   2199  O   ASN A 142      36.320  26.109 -29.233  1.00  0.62           O  
ATOM   2200  CB  ASN A 142      35.200  24.434 -31.771  1.00  0.62           C  
ATOM   2201  CG  ASN A 142      35.150  24.479 -33.262  1.00  0.62           C  
ATOM   2202  OD1 ASN A 142      35.760  25.336 -33.906  1.00  0.62           O  
ATOM   2203  ND2 ASN A 142      34.453  23.551 -33.840  1.00  0.62           N  
ATOM   2204  H   ASN A 142      37.170  22.732 -31.605  1.00  0.62           H  
ATOM   2205  HA  ASN A 142      36.941  25.672 -31.656  1.00  0.62           H  
ATOM   2206 1HB  ASN A 142      34.882  23.443 -31.426  1.00  0.62           H  
ATOM   2207 2HB  ASN A 142      34.497  25.153 -31.396  1.00  0.62           H  
ATOM   2208 1HD2 ASN A 142      34.392  23.517 -34.836  1.00  0.62           H  
ATOM   2209 2HD2 ASN A 142      33.974  22.849 -33.284  1.00  0.62           H  
ATOM   2210  N   ILE A 143      36.701  23.912 -28.987  1.00  0.63           N  
ATOM   2211  CA  ILE A 143      36.604  23.990 -27.553  1.00  0.63           C  
ATOM   2212  C   ILE A 143      37.849  24.624 -26.968  1.00  0.63           C  
ATOM   2213  O   ILE A 143      37.795  25.707 -26.401  1.00  0.63           O  
ATOM   2214  CB  ILE A 143      36.389  22.580 -27.016  1.00  0.63           C  
ATOM   2215  CG1 ILE A 143      35.090  22.112 -27.534  1.00  0.63           C  
ATOM   2216  CG2 ILE A 143      36.434  22.520 -25.517  1.00  0.63           C  
ATOM   2217  CD1 ILE A 143      34.882  20.733 -27.340  1.00  0.63           C  
ATOM   2218  H   ILE A 143      36.874  23.005 -29.452  1.00  0.63           H  
ATOM   2219  HA  ILE A 143      35.742  24.609 -27.295  1.00  0.63           H  
ATOM   2220  HB  ILE A 143      37.165  21.922 -27.427  1.00  0.63           H  
ATOM   2221 1HG1 ILE A 143      34.291  22.653 -27.044  1.00  0.63           H  
ATOM   2222 2HG1 ILE A 143      35.046  22.310 -28.608  1.00  0.63           H  
ATOM   2223 1HG2 ILE A 143      36.278  21.493 -25.213  1.00  0.63           H  
ATOM   2224 2HG2 ILE A 143      37.401  22.863 -25.152  1.00  0.63           H  
ATOM   2225 3HG2 ILE A 143      35.646  23.148 -25.118  1.00  0.63           H  
ATOM   2226 1HD1 ILE A 143      33.963  20.498 -27.756  1.00  0.63           H  
ATOM   2227 2HD1 ILE A 143      35.664  20.189 -27.854  1.00  0.63           H  
ATOM   2228 3HD1 ILE A 143      34.891  20.495 -26.280  1.00  0.63           H  
ATOM   2229  N   LEU A 144      39.007  24.036 -27.207  1.00  0.64           N  
ATOM   2230  CA  LEU A 144      40.213  24.603 -26.620  1.00  0.64           C  
ATOM   2231  C   LEU A 144      40.638  25.915 -27.266  1.00  0.64           C  
ATOM   2232  O   LEU A 144      41.303  26.735 -26.633  1.00  0.64           O  
ATOM   2233  CB  LEU A 144      41.348  23.593 -26.646  1.00  0.64           C  
ATOM   2234  CG  LEU A 144      41.124  22.377 -25.742  1.00  0.64           C  
ATOM   2235  CD1 LEU A 144      42.294  21.436 -25.885  1.00  0.64           C  
ATOM   2236  CD2 LEU A 144      40.935  22.844 -24.299  1.00  0.64           C  
ATOM   2237  H   LEU A 144      39.047  23.176 -27.736  1.00  0.64           H  
ATOM   2238  HA  LEU A 144      40.000  24.816 -25.571  1.00  0.64           H  
ATOM   2239 1HB  LEU A 144      41.480  23.234 -27.671  1.00  0.64           H  
ATOM   2240 2HB  LEU A 144      42.266  24.088 -26.334  1.00  0.64           H  
ATOM   2241  HG  LEU A 144      40.225  21.845 -26.057  1.00  0.64           H  
ATOM   2242 1HD1 LEU A 144      42.130  20.588 -25.246  1.00  0.64           H  
ATOM   2243 2HD1 LEU A 144      42.383  21.108 -26.921  1.00  0.64           H  
ATOM   2244 3HD1 LEU A 144      43.209  21.941 -25.585  1.00  0.64           H  
ATOM   2245 1HD2 LEU A 144      40.767  21.989 -23.656  1.00  0.64           H  
ATOM   2246 2HD2 LEU A 144      41.821  23.380 -23.961  1.00  0.64           H  
ATOM   2247 3HD2 LEU A 144      40.072  23.510 -24.245  1.00  0.64           H  
ATOM   2248  N   GLY A 145      40.241  26.144 -28.521  1.00  0.66           N  
ATOM   2249  CA  GLY A 145      40.589  27.382 -29.186  1.00  0.66           C  
ATOM   2250  C   GLY A 145      39.618  28.510 -28.825  1.00  0.66           C  
ATOM   2251  O   GLY A 145      39.764  29.628 -29.322  1.00  0.66           O  
ATOM   2252  H   GLY A 145      39.711  25.466 -29.064  1.00  0.66           H  
ATOM   2253 1HA  GLY A 145      41.605  27.667 -28.917  1.00  0.66           H  
ATOM   2254 2HA  GLY A 145      40.574  27.218 -30.264  1.00  0.66           H  
ATOM   2255  N   HIS A 146      38.609  28.218 -27.983  1.00  0.69           N  
ATOM   2256  CA  HIS A 146      37.602  29.201 -27.595  1.00  0.69           C  
ATOM   2257  C   HIS A 146      36.885  29.827 -28.783  1.00  0.69           C  
ATOM   2258  O   HIS A 146      36.682  31.039 -28.820  1.00  0.69           O  
ATOM   2259  CB  HIS A 146      38.234  30.295 -26.726  1.00  0.69           C  
ATOM   2260  CG  HIS A 146      38.772  29.800 -25.418  1.00  0.69           C  
ATOM   2261  ND1 HIS A 146      37.958  29.493 -24.355  1.00  0.69           N  
ATOM   2262  CD2 HIS A 146      40.035  29.530 -25.016  1.00  0.69           C  
ATOM   2263  CE1 HIS A 146      38.697  29.063 -23.346  1.00  0.69           C  
ATOM   2264  NE2 HIS A 146      39.960  29.080 -23.721  1.00  0.69           N  
ATOM   2265  H   HIS A 146      38.528  27.287 -27.577  1.00  0.69           H  
ATOM   2266  HA  HIS A 146      36.849  28.701 -27.005  1.00  0.69           H  
ATOM   2267 1HB  HIS A 146      39.040  30.788 -27.262  1.00  0.69           H  
ATOM   2268 2HB  HIS A 146      37.482  31.052 -26.512  1.00  0.69           H  
ATOM   2269  HD2 HIS A 146      40.942  29.644 -25.610  1.00  0.69           H  
ATOM   2270  HE1 HIS A 146      38.329  28.745 -22.369  1.00  0.69           H  
ATOM   2271  HE2 HIS A 146      40.746  28.799 -23.153  1.00  0.69           H  
ATOM   2272  N   LYS A 147      36.497  28.997 -29.757  1.00  0.74           N  
ATOM   2273  CA  LYS A 147      35.822  29.473 -30.960  1.00  0.74           C  
ATOM   2274  C   LYS A 147      34.313  29.374 -30.789  1.00  0.74           C  
ATOM   2275  O   LYS A 147      33.542  29.754 -31.668  1.00  0.74           O  
ATOM   2276  CB  LYS A 147      36.240  28.636 -32.156  1.00  0.74           C  
ATOM   2277  CG  LYS A 147      37.739  28.669 -32.454  1.00  0.74           C  
ATOM   2278  CD  LYS A 147      38.082  27.817 -33.671  1.00  0.74           C  
ATOM   2279  CE  LYS A 147      39.575  27.691 -33.880  1.00  0.74           C  
ATOM   2280  NZ  LYS A 147      39.883  26.854 -35.070  1.00  0.74           N  
ATOM   2281  H   LYS A 147      36.657  27.995 -29.653  1.00  0.74           H  
ATOM   2282  HA  LYS A 147      36.085  30.519 -31.132  1.00  0.74           H  
ATOM   2283 1HB  LYS A 147      35.918  27.619 -32.010  1.00  0.74           H  
ATOM   2284 2HB  LYS A 147      35.731  29.009 -33.044  1.00  0.74           H  
ATOM   2285 1HG  LYS A 147      38.050  29.702 -32.627  1.00  0.74           H  
ATOM   2286 2HG  LYS A 147      38.282  28.281 -31.591  1.00  0.74           H  
ATOM   2287 1HD  LYS A 147      37.695  26.822 -33.532  1.00  0.74           H  
ATOM   2288 2HD  LYS A 147      37.624  28.245 -34.562  1.00  0.74           H  
ATOM   2289 1HE  LYS A 147      40.019  28.676 -34.007  1.00  0.74           H  
ATOM   2290 2HE  LYS A 147      40.012  27.213 -32.997  1.00  0.74           H  
ATOM   2291 1HZ  LYS A 147      40.884  26.763 -35.174  1.00  0.74           H  
ATOM   2292 2HZ  LYS A 147      39.470  25.931 -34.951  1.00  0.74           H  
ATOM   2293 3HZ  LYS A 147      39.494  27.282 -35.891  1.00  0.74           H  
ATOM   2294  N   LEU A 148      33.888  28.803 -29.671  1.00  0.82           N  
ATOM   2295  CA  LEU A 148      32.468  28.614 -29.422  1.00  0.82           C  
ATOM   2296  C   LEU A 148      31.813  29.854 -28.833  1.00  0.82           C  
ATOM   2297  O   LEU A 148      32.396  30.550 -27.999  1.00  0.82           O  
ATOM   2298  CB  LEU A 148      32.256  27.409 -28.491  1.00  0.82           C  
ATOM   2299  CG  LEU A 148      32.725  26.080 -29.078  1.00  0.82           C  
ATOM   2300  CD1 LEU A 148      32.566  24.952 -28.071  1.00  0.82           C  
ATOM   2301  CD2 LEU A 148      31.922  25.824 -30.322  1.00  0.82           C  
ATOM   2302  H   LEU A 148      34.564  28.501 -28.984  1.00  0.82           H  
ATOM   2303  HA  LEU A 148      31.977  28.398 -30.367  1.00  0.82           H  
ATOM   2304 1HB  LEU A 148      32.794  27.581 -27.562  1.00  0.82           H  
ATOM   2305 2HB  LEU A 148      31.187  27.327 -28.265  1.00  0.82           H  
ATOM   2306  HG  LEU A 148      33.774  26.151 -29.332  1.00  0.82           H  
ATOM   2307 1HD1 LEU A 148      32.908  24.020 -28.520  1.00  0.82           H  
ATOM   2308 2HD1 LEU A 148      33.164  25.173 -27.187  1.00  0.82           H  
ATOM   2309 3HD1 LEU A 148      31.516  24.855 -27.789  1.00  0.82           H  
ATOM   2310 1HD2 LEU A 148      32.240  24.897 -30.785  1.00  0.82           H  
ATOM   2311 2HD2 LEU A 148      30.865  25.762 -30.082  1.00  0.82           H  
ATOM   2312 3HD2 LEU A 148      32.084  26.653 -30.998  1.00  0.82           H  
ATOM   2313  N   GLU A 149      30.577  30.085 -29.245  1.00  0.92           N  
ATOM   2314  CA  GLU A 149      29.732  31.149 -28.727  1.00  0.92           C  
ATOM   2315  C   GLU A 149      28.867  30.544 -27.645  1.00  0.92           C  
ATOM   2316  O   GLU A 149      28.990  29.351 -27.375  1.00  0.92           O  
ATOM   2317  CB  GLU A 149      28.863  31.783 -29.820  1.00  0.92           C  
ATOM   2318  CG  GLU A 149      29.630  32.489 -30.923  1.00  0.92           C  
ATOM   2319  CD  GLU A 149      28.724  33.197 -31.925  1.00  0.92           C  
ATOM   2320  OE1 GLU A 149      27.530  33.037 -31.843  1.00  0.92           O  
ATOM   2321  OE2 GLU A 149      29.233  33.916 -32.748  1.00  0.92           O  
ATOM   2322  H   GLU A 149      30.179  29.473 -29.958  1.00  0.92           H  
ATOM   2323  HA  GLU A 149      30.358  31.922 -28.282  1.00  0.92           H  
ATOM   2324 1HB  GLU A 149      28.252  31.006 -30.287  1.00  0.92           H  
ATOM   2325 2HB  GLU A 149      28.182  32.506 -29.374  1.00  0.92           H  
ATOM   2326 1HG  GLU A 149      30.311  33.214 -30.481  1.00  0.92           H  
ATOM   2327 2HG  GLU A 149      30.229  31.744 -31.445  1.00  0.92           H  
ATOM   2328  N   TYR A 150      28.042  31.359 -26.998  1.00  1.03           N  
ATOM   2329  CA  TYR A 150      27.161  30.866 -25.943  1.00  1.03           C  
ATOM   2330  C   TYR A 150      25.676  31.098 -26.231  1.00  1.03           C  
ATOM   2331  O   TYR A 150      24.791  30.623 -25.511  1.00  1.03           O  
ATOM   2332  CB  TYR A 150      27.572  31.523 -24.647  1.00  1.03           C  
ATOM   2333  CG  TYR A 150      27.465  33.014 -24.648  1.00  1.03           C  
ATOM   2334  CD1 TYR A 150      26.280  33.638 -24.328  1.00  1.03           C  
ATOM   2335  CD2 TYR A 150      28.584  33.763 -24.963  1.00  1.03           C  
ATOM   2336  CE1 TYR A 150      26.213  35.014 -24.314  1.00  1.03           C  
ATOM   2337  CE2 TYR A 150      28.518  35.137 -24.952  1.00  1.03           C  
ATOM   2338  CZ  TYR A 150      27.336  35.763 -24.626  1.00  1.03           C  
ATOM   2339  OH  TYR A 150      27.267  37.139 -24.606  1.00  1.03           O  
ATOM   2340  H   TYR A 150      28.025  32.339 -27.242  1.00  1.03           H  
ATOM   2341  HA  TYR A 150      27.307  29.792 -25.846  1.00  1.03           H  
ATOM   2342 1HB  TYR A 150      26.950  31.134 -23.842  1.00  1.03           H  
ATOM   2343 2HB  TYR A 150      28.603  31.267 -24.424  1.00  1.03           H  
ATOM   2344  HD1 TYR A 150      25.399  33.051 -24.077  1.00  1.03           H  
ATOM   2345  HD2 TYR A 150      29.521  33.263 -25.217  1.00  1.03           H  
ATOM   2346  HE1 TYR A 150      25.276  35.505 -24.053  1.00  1.03           H  
ATOM   2347  HE2 TYR A 150      29.400  35.728 -25.198  1.00  1.03           H  
ATOM   2348  HH  TYR A 150      26.382  37.408 -24.342  1.00  1.03           H  
ATOM   2349  N   ASN A 151      25.388  31.800 -27.313  1.00  1.11           N  
ATOM   2350  CA  ASN A 151      24.006  32.105 -27.646  1.00  1.11           C  
ATOM   2351  C   ASN A 151      23.393  30.951 -28.419  1.00  1.11           C  
ATOM   2352  O   ASN A 151      23.427  30.922 -29.652  1.00  1.11           O  
ATOM   2353  CB  ASN A 151      23.918  33.398 -28.416  1.00  1.11           C  
ATOM   2354  CG  ASN A 151      24.223  34.600 -27.561  1.00  1.11           C  
ATOM   2355  OD1 ASN A 151      23.747  34.698 -26.425  1.00  1.11           O  
ATOM   2356  ND2 ASN A 151      24.998  35.513 -28.086  1.00  1.11           N  
ATOM   2357  H   ASN A 151      26.130  32.141 -27.902  1.00  1.11           H  
ATOM   2358  HA  ASN A 151      23.438  32.214 -26.721  1.00  1.11           H  
ATOM   2359 1HB  ASN A 151      24.622  33.371 -29.251  1.00  1.11           H  
ATOM   2360 2HB  ASN A 151      22.916  33.503 -28.832  1.00  1.11           H  
ATOM   2361 1HD2 ASN A 151      25.223  36.341 -27.570  1.00  1.11           H  
ATOM   2362 2HD2 ASN A 151      25.358  35.391 -29.012  1.00  1.11           H  
ATOM   2363  N   TYR A 152      22.872  29.992 -27.663  1.00  1.15           N  
ATOM   2364  CA  TYR A 152      22.342  28.734 -28.190  1.00  1.15           C  
ATOM   2365  C   TYR A 152      20.821  28.687 -28.287  1.00  1.15           C  
ATOM   2366  O   TYR A 152      20.109  29.531 -27.742  1.00  1.15           O  
ATOM   2367  CB  TYR A 152      22.778  27.568 -27.310  1.00  1.15           C  
ATOM   2368  CG  TYR A 152      24.243  27.379 -27.232  1.00  1.15           C  
ATOM   2369  CD1 TYR A 152      25.096  28.009 -28.126  1.00  1.15           C  
ATOM   2370  CD2 TYR A 152      24.740  26.577 -26.242  1.00  1.15           C  
ATOM   2371  CE1 TYR A 152      26.436  27.844 -28.000  1.00  1.15           C  
ATOM   2372  CE2 TYR A 152      26.071  26.404 -26.124  1.00  1.15           C  
ATOM   2373  CZ  TYR A 152      26.927  27.038 -26.987  1.00  1.15           C  
ATOM   2374  OH  TYR A 152      28.279  26.860 -26.847  1.00  1.15           O  
ATOM   2375  H   TYR A 152      22.942  30.135 -26.655  1.00  1.15           H  
ATOM   2376  HA  TYR A 152      22.740  28.588 -29.194  1.00  1.15           H  
ATOM   2377 1HB  TYR A 152      22.401  27.722 -26.298  1.00  1.15           H  
ATOM   2378 2HB  TYR A 152      22.338  26.649 -27.681  1.00  1.15           H  
ATOM   2379  HD1 TYR A 152      24.703  28.636 -28.917  1.00  1.15           H  
ATOM   2380  HD2 TYR A 152      24.060  26.084 -25.548  1.00  1.15           H  
ATOM   2381  HE1 TYR A 152      27.117  28.339 -28.693  1.00  1.15           H  
ATOM   2382  HE2 TYR A 152      26.460  25.767 -25.333  1.00  1.15           H  
ATOM   2383  HH  TYR A 152      28.723  27.695 -27.100  1.00  1.15           H  
ATOM   2384  N   ASN A 153      20.345  27.665 -28.987  1.00  1.14           N  
ATOM   2385  CA  ASN A 153      18.935  27.338 -29.137  1.00  1.14           C  
ATOM   2386  C   ASN A 153      18.505  26.440 -27.984  1.00  1.14           C  
ATOM   2387  O   ASN A 153      19.355  25.974 -27.224  1.00  1.14           O  
ATOM   2388  CB  ASN A 153      18.694  26.657 -30.466  1.00  1.14           C  
ATOM   2389  CG  ASN A 153      18.918  27.580 -31.631  1.00  1.14           C  
ATOM   2390  OD1 ASN A 153      18.477  28.735 -31.622  1.00  1.14           O  
ATOM   2391  ND2 ASN A 153      19.597  27.096 -32.636  1.00  1.14           N  
ATOM   2392  H   ASN A 153      21.012  27.045 -29.424  1.00  1.14           H  
ATOM   2393  HA  ASN A 153      18.345  28.254 -29.083  1.00  1.14           H  
ATOM   2394 1HB  ASN A 153      19.362  25.797 -30.557  1.00  1.14           H  
ATOM   2395 2HB  ASN A 153      17.672  26.278 -30.502  1.00  1.14           H  
ATOM   2396 1HD2 ASN A 153      19.776  27.666 -33.439  1.00  1.14           H  
ATOM   2397 2HD2 ASN A 153      19.936  26.157 -32.605  1.00  1.14           H  
ATOM   2398  N   SER A 154      17.199  26.253 -27.807  1.00  1.07           N  
ATOM   2399  CA  SER A 154      16.715  25.342 -26.772  1.00  1.07           C  
ATOM   2400  C   SER A 154      16.995  23.904 -27.189  1.00  1.07           C  
ATOM   2401  O   SER A 154      17.182  23.636 -28.379  1.00  1.07           O  
ATOM   2402  CB  SER A 154      15.226  25.510 -26.573  1.00  1.07           C  
ATOM   2403  OG  SER A 154      14.523  25.060 -27.698  1.00  1.07           O  
ATOM   2404  H   SER A 154      16.539  26.707 -28.421  1.00  1.07           H  
ATOM   2405  HA  SER A 154      17.237  25.548 -25.836  1.00  1.07           H  
ATOM   2406 1HB  SER A 154      14.913  24.947 -25.694  1.00  1.07           H  
ATOM   2407 2HB  SER A 154      14.996  26.548 -26.390  1.00  1.07           H  
ATOM   2408  HG  SER A 154      14.753  24.129 -27.787  1.00  1.07           H  
ATOM   2409  N   HIS A 155      16.974  22.979 -26.224  1.00  0.99           N  
ATOM   2410  CA  HIS A 155      17.190  21.561 -26.527  1.00  0.99           C  
ATOM   2411  C   HIS A 155      16.272  20.620 -25.761  1.00  0.99           C  
ATOM   2412  O   HIS A 155      15.854  20.914 -24.638  1.00  0.99           O  
ATOM   2413  CB  HIS A 155      18.641  21.151 -26.254  1.00  0.99           C  
ATOM   2414  CG  HIS A 155      19.636  21.861 -27.116  1.00  0.99           C  
ATOM   2415  ND1 HIS A 155      20.163  23.096 -26.801  1.00  0.99           N  
ATOM   2416  CD2 HIS A 155      20.163  21.519 -28.303  1.00  0.99           C  
ATOM   2417  CE1 HIS A 155      20.990  23.467 -27.756  1.00  0.99           C  
ATOM   2418  NE2 HIS A 155      21.014  22.522 -28.672  1.00  0.99           N  
ATOM   2419  H   HIS A 155      16.811  23.281 -25.262  1.00  0.99           H  
ATOM   2420  HA  HIS A 155      16.999  21.394 -27.587  1.00  0.99           H  
ATOM   2421 1HB  HIS A 155      18.887  21.353 -25.212  1.00  0.99           H  
ATOM   2422 2HB  HIS A 155      18.754  20.074 -26.414  1.00  0.99           H  
ATOM   2423  HD1 HIS A 155      19.951  23.658 -25.997  1.00  0.99           H  
ATOM   2424  HD2 HIS A 155      20.036  20.650 -28.946  1.00  0.99           H  
ATOM   2425  HE1 HIS A 155      21.517  24.417 -27.695  1.00  0.99           H  
ATOM   2426  N   ASN A 156      15.962  19.478 -26.370  1.00  0.91           N  
ATOM   2427  CA  ASN A 156      15.181  18.456 -25.681  1.00  0.91           C  
ATOM   2428  C   ASN A 156      16.091  17.351 -25.143  1.00  0.91           C  
ATOM   2429  O   ASN A 156      17.150  17.080 -25.716  1.00  0.91           O  
ATOM   2430  CB  ASN A 156      14.109  17.881 -26.585  1.00  0.91           C  
ATOM   2431  CG  ASN A 156      13.066  18.909 -26.999  1.00  0.91           C  
ATOM   2432  OD1 ASN A 156      12.600  19.734 -26.196  1.00  0.91           O  
ATOM   2433  ND2 ASN A 156      12.692  18.869 -28.258  1.00  0.91           N  
ATOM   2434  H   ASN A 156      16.301  19.298 -27.305  1.00  0.91           H  
ATOM   2435  HA  ASN A 156      14.697  18.916 -24.828  1.00  0.91           H  
ATOM   2436 1HB  ASN A 156      14.570  17.462 -27.479  1.00  0.91           H  
ATOM   2437 2HB  ASN A 156      13.606  17.063 -26.061  1.00  0.91           H  
ATOM   2438 1HD2 ASN A 156      12.008  19.515 -28.600  1.00  0.91           H  
ATOM   2439 2HD2 ASN A 156      13.088  18.189 -28.878  1.00  0.91           H  
ATOM   2440  N   VAL A 157      15.653  16.700 -24.068  1.00  0.85           N  
ATOM   2441  CA  VAL A 157      16.372  15.575 -23.463  1.00  0.85           C  
ATOM   2442  C   VAL A 157      15.503  14.324 -23.362  1.00  0.85           C  
ATOM   2443  O   VAL A 157      14.357  14.414 -22.934  1.00  0.85           O  
ATOM   2444  CB  VAL A 157      16.876  15.969 -22.060  1.00  0.85           C  
ATOM   2445  CG1 VAL A 157      17.541  14.842 -21.438  1.00  0.85           C  
ATOM   2446  CG2 VAL A 157      17.817  17.154 -22.161  1.00  0.85           C  
ATOM   2447  H   VAL A 157      14.781  17.024 -23.654  1.00  0.85           H  
ATOM   2448  HA  VAL A 157      17.219  15.342 -24.091  1.00  0.85           H  
ATOM   2449  HB  VAL A 157      16.031  16.232 -21.436  1.00  0.85           H  
ATOM   2450 1HG1 VAL A 157      17.885  15.126 -20.446  1.00  0.85           H  
ATOM   2451 2HG1 VAL A 157      16.850  14.019 -21.360  1.00  0.85           H  
ATOM   2452 3HG1 VAL A 157      18.372  14.552 -22.045  1.00  0.85           H  
ATOM   2453 1HG2 VAL A 157      18.164  17.426 -21.166  1.00  0.85           H  
ATOM   2454 2HG2 VAL A 157      18.666  16.893 -22.779  1.00  0.85           H  
ATOM   2455 3HG2 VAL A 157      17.297  18.003 -22.604  1.00  0.85           H  
ATOM   2456  N   TYR A 158      16.025  13.150 -23.765  1.00  0.81           N  
ATOM   2457  CA  TYR A 158      15.232  11.909 -23.694  1.00  0.81           C  
ATOM   2458  C   TYR A 158      15.625  11.013 -22.516  1.00  0.81           C  
ATOM   2459  O   TYR A 158      16.775  10.577 -22.403  1.00  0.81           O  
ATOM   2460  CB  TYR A 158      15.312  11.145 -25.003  1.00  0.81           C  
ATOM   2461  CG  TYR A 158      14.437   9.912 -25.036  1.00  0.81           C  
ATOM   2462  CD1 TYR A 158      13.171   9.964 -24.483  1.00  0.81           C  
ATOM   2463  CD2 TYR A 158      14.859   8.771 -25.669  1.00  0.81           C  
ATOM   2464  CE1 TYR A 158      12.338   8.885 -24.537  1.00  0.81           C  
ATOM   2465  CE2 TYR A 158      14.018   7.682 -25.738  1.00  0.81           C  
ATOM   2466  CZ  TYR A 158      12.765   7.734 -25.172  1.00  0.81           C  
ATOM   2467  OH  TYR A 158      11.938   6.639 -25.252  1.00  0.81           O  
ATOM   2468  H   TYR A 158      16.983  13.095 -24.118  1.00  0.81           H  
ATOM   2469  HA  TYR A 158      14.187  12.183 -23.542  1.00  0.81           H  
ATOM   2470 1HB  TYR A 158      15.036  11.793 -25.823  1.00  0.81           H  
ATOM   2471 2HB  TYR A 158      16.344  10.832 -25.171  1.00  0.81           H  
ATOM   2472  HD1 TYR A 158      12.839  10.876 -24.002  1.00  0.81           H  
ATOM   2473  HD2 TYR A 158      15.850   8.730 -26.121  1.00  0.81           H  
ATOM   2474  HE1 TYR A 158      11.345   8.947 -24.092  1.00  0.81           H  
ATOM   2475  HE2 TYR A 158      14.347   6.773 -26.243  1.00  0.81           H  
ATOM   2476  HH  TYR A 158      12.408   5.918 -25.680  1.00  0.81           H  
ATOM   2477  N   ILE A 159      14.654  10.781 -21.623  1.00  0.80           N  
ATOM   2478  CA  ILE A 159      14.847  10.053 -20.371  1.00  0.80           C  
ATOM   2479  C   ILE A 159      14.123   8.700 -20.314  1.00  0.80           C  
ATOM   2480  O   ILE A 159      12.911   8.614 -20.531  1.00  0.80           O  
ATOM   2481  CB  ILE A 159      14.340  10.919 -19.215  1.00  0.80           C  
ATOM   2482  CG1 ILE A 159      15.068  12.215 -19.210  1.00  0.80           C  
ATOM   2483  CG2 ILE A 159      14.546  10.232 -17.957  1.00  0.80           C  
ATOM   2484  CD1 ILE A 159      14.363  13.238 -19.978  1.00  0.80           C  
ATOM   2485  H   ILE A 159      13.722  11.152 -21.807  1.00  0.80           H  
ATOM   2486  HA  ILE A 159      15.912   9.868 -20.240  1.00  0.80           H  
ATOM   2487  HB  ILE A 159      13.283  11.133 -19.360  1.00  0.80           H  
ATOM   2488 1HG1 ILE A 159      15.192  12.565 -18.187  1.00  0.80           H  
ATOM   2489 2HG1 ILE A 159      16.037  12.075 -19.649  1.00  0.80           H  
ATOM   2490 1HG2 ILE A 159      14.208  10.849 -17.130  1.00  0.80           H  
ATOM   2491 2HG2 ILE A 159      14.011   9.284 -17.948  1.00  0.80           H  
ATOM   2492 3HG2 ILE A 159      15.582  10.073 -17.897  1.00  0.80           H  
ATOM   2493 1HD1 ILE A 159      14.934  14.156 -19.960  1.00  0.80           H  
ATOM   2494 2HD1 ILE A 159      14.236  12.913 -20.990  1.00  0.80           H  
ATOM   2495 3HD1 ILE A 159      13.384  13.394 -19.540  1.00  0.80           H  
ATOM   2496  N   MET A 160      14.878   7.637 -20.016  1.00  0.79           N  
ATOM   2497  CA  MET A 160      14.351   6.271 -19.956  1.00  0.79           C  
ATOM   2498  C   MET A 160      14.722   5.553 -18.648  1.00  0.79           C  
ATOM   2499  O   MET A 160      15.839   5.688 -18.153  1.00  0.79           O  
ATOM   2500  CB  MET A 160      14.959   5.519 -21.126  1.00  0.79           C  
ATOM   2501  CG  MET A 160      14.582   6.043 -22.491  1.00  0.79           C  
ATOM   2502  SD  MET A 160      15.846   5.681 -23.666  1.00  0.79           S  
ATOM   2503  CE  MET A 160      16.987   6.992 -23.152  1.00  0.79           C  
ATOM   2504  H   MET A 160      15.877   7.776 -19.861  1.00  0.79           H  
ATOM   2505  HA  MET A 160      13.267   6.306 -20.030  1.00  0.79           H  
ATOM   2506 1HB  MET A 160      16.046   5.550 -21.045  1.00  0.79           H  
ATOM   2507 2HB  MET A 160      14.655   4.472 -21.073  1.00  0.79           H  
ATOM   2508 1HG  MET A 160      13.661   5.574 -22.822  1.00  0.79           H  
ATOM   2509 2HG  MET A 160      14.429   7.112 -22.483  1.00  0.79           H  
ATOM   2510 1HE  MET A 160      17.871   6.960 -23.762  1.00  0.79           H  
ATOM   2511 2HE  MET A 160      16.506   7.966 -23.260  1.00  0.79           H  
ATOM   2512 3HE  MET A 160      17.263   6.847 -22.109  1.00  0.79           H  
ATOM   2513  N   ALA A 161      13.830   4.737 -18.095  1.00  0.79           N  
ATOM   2514  CA  ALA A 161      14.218   3.978 -16.893  1.00  0.79           C  
ATOM   2515  C   ALA A 161      15.293   2.941 -17.176  1.00  0.79           C  
ATOM   2516  O   ALA A 161      15.300   2.298 -18.228  1.00  0.79           O  
ATOM   2517  CB  ALA A 161      13.048   3.246 -16.278  1.00  0.79           C  
ATOM   2518  H   ALA A 161      12.901   4.636 -18.491  1.00  0.79           H  
ATOM   2519  HA  ALA A 161      14.616   4.684 -16.162  1.00  0.79           H  
ATOM   2520 1HB  ALA A 161      13.391   2.720 -15.389  1.00  0.79           H  
ATOM   2521 2HB  ALA A 161      12.309   3.929 -16.003  1.00  0.79           H  
ATOM   2522 3HB  ALA A 161      12.645   2.531 -16.988  1.00  0.79           H  
ATOM   2523  N   ASP A 162      16.146   2.732 -16.183  1.00  0.80           N  
ATOM   2524  CA  ASP A 162      17.146   1.676 -16.172  1.00  0.80           C  
ATOM   2525  C   ASP A 162      16.843   0.703 -15.045  1.00  0.80           C  
ATOM   2526  O   ASP A 162      17.343   0.835 -13.919  1.00  0.80           O  
ATOM   2527  CB  ASP A 162      18.532   2.270 -15.973  1.00  0.80           C  
ATOM   2528  CG  ASP A 162      19.668   1.267 -15.963  1.00  0.80           C  
ATOM   2529  OD1 ASP A 162      19.437   0.084 -15.747  1.00  0.80           O  
ATOM   2530  OD2 ASP A 162      20.786   1.698 -16.161  1.00  0.80           O  
ATOM   2531  H   ASP A 162      16.098   3.338 -15.375  1.00  0.80           H  
ATOM   2532  HA  ASP A 162      17.111   1.142 -17.121  1.00  0.80           H  
ATOM   2533 1HB  ASP A 162      18.703   3.005 -16.726  1.00  0.80           H  
ATOM   2534 2HB  ASP A 162      18.562   2.782 -15.033  1.00  0.80           H  
ATOM   2535  N   LYS A 163      16.054  -0.313 -15.358  1.00  0.80           N  
ATOM   2536  CA  LYS A 163      15.592  -1.224 -14.329  1.00  0.80           C  
ATOM   2537  C   LYS A 163      16.696  -2.149 -13.819  1.00  0.80           C  
ATOM   2538  O   LYS A 163      16.599  -2.678 -12.714  1.00  0.80           O  
ATOM   2539  CB  LYS A 163      14.394  -2.000 -14.859  1.00  0.80           C  
ATOM   2540  CG  LYS A 163      13.166  -1.105 -15.071  1.00  0.80           C  
ATOM   2541  CD  LYS A 163      11.982  -1.872 -15.622  1.00  0.80           C  
ATOM   2542  CE  LYS A 163      10.784  -0.951 -15.830  1.00  0.80           C  
ATOM   2543  NZ  LYS A 163       9.618  -1.677 -16.406  1.00  0.80           N  
ATOM   2544  H   LYS A 163      15.716  -0.404 -16.307  1.00  0.80           H  
ATOM   2545  HA  LYS A 163      15.252  -0.628 -13.482  1.00  0.80           H  
ATOM   2546 1HB  LYS A 163      14.650  -2.470 -15.808  1.00  0.80           H  
ATOM   2547 2HB  LYS A 163      14.128  -2.789 -14.157  1.00  0.80           H  
ATOM   2548 1HG  LYS A 163      12.881  -0.657 -14.119  1.00  0.80           H  
ATOM   2549 2HG  LYS A 163      13.421  -0.301 -15.764  1.00  0.80           H  
ATOM   2550 1HD  LYS A 163      12.253  -2.325 -16.577  1.00  0.80           H  
ATOM   2551 2HD  LYS A 163      11.704  -2.665 -14.928  1.00  0.80           H  
ATOM   2552 1HE  LYS A 163      10.495  -0.522 -14.871  1.00  0.80           H  
ATOM   2553 2HE  LYS A 163      11.068  -0.144 -16.507  1.00  0.80           H  
ATOM   2554 1HZ  LYS A 163       8.847  -1.035 -16.529  1.00  0.80           H  
ATOM   2555 2HZ  LYS A 163       9.874  -2.070 -17.302  1.00  0.80           H  
ATOM   2556 3HZ  LYS A 163       9.340  -2.420 -15.781  1.00  0.80           H  
ATOM   2557  N   GLN A 164      17.750  -2.347 -14.618  1.00  0.79           N  
ATOM   2558  CA  GLN A 164      18.850  -3.214 -14.204  1.00  0.79           C  
ATOM   2559  C   GLN A 164      19.662  -2.570 -13.084  1.00  0.79           C  
ATOM   2560  O   GLN A 164      20.078  -3.247 -12.140  1.00  0.79           O  
ATOM   2561  CB  GLN A 164      19.775  -3.539 -15.385  1.00  0.79           C  
ATOM   2562  CG  GLN A 164      19.147  -4.422 -16.455  1.00  0.79           C  
ATOM   2563  CD  GLN A 164      20.089  -4.696 -17.631  1.00  0.79           C  
ATOM   2564  OE1 GLN A 164      20.996  -3.914 -17.935  1.00  0.79           O  
ATOM   2565  NE2 GLN A 164      19.871  -5.823 -18.301  1.00  0.79           N  
ATOM   2566  H   GLN A 164      17.801  -1.864 -15.507  1.00  0.79           H  
ATOM   2567  HA  GLN A 164      18.432  -4.145 -13.824  1.00  0.79           H  
ATOM   2568 1HB  GLN A 164      20.087  -2.601 -15.858  1.00  0.79           H  
ATOM   2569 2HB  GLN A 164      20.674  -4.030 -15.016  1.00  0.79           H  
ATOM   2570 1HG  GLN A 164      18.871  -5.376 -16.007  1.00  0.79           H  
ATOM   2571 2HG  GLN A 164      18.259  -3.919 -16.839  1.00  0.79           H  
ATOM   2572 1HE2 GLN A 164      20.452  -6.063 -19.081  1.00  0.79           H  
ATOM   2573 2HE2 GLN A 164      19.128  -6.434 -18.027  1.00  0.79           H  
ATOM   2574  N   LYS A 165      19.875  -1.249 -13.181  1.00  0.78           N  
ATOM   2575  CA  LYS A 165      20.652  -0.531 -12.168  1.00  0.78           C  
ATOM   2576  C   LYS A 165      19.800   0.340 -11.244  1.00  0.78           C  
ATOM   2577  O   LYS A 165      20.335   1.037 -10.380  1.00  0.78           O  
ATOM   2578  CB  LYS A 165      21.747   0.306 -12.824  1.00  0.78           C  
ATOM   2579  CG  LYS A 165      22.745  -0.516 -13.635  1.00  0.78           C  
ATOM   2580  CD  LYS A 165      23.528  -1.489 -12.752  1.00  0.78           C  
ATOM   2581  CE  LYS A 165      24.588  -2.243 -13.550  1.00  0.78           C  
ATOM   2582  NZ  LYS A 165      25.338  -3.217 -12.701  1.00  0.78           N  
ATOM   2583  H   LYS A 165      19.535  -0.742 -14.011  1.00  0.78           H  
ATOM   2584  HA  LYS A 165      21.144  -1.271 -11.539  1.00  0.78           H  
ATOM   2585 1HB  LYS A 165      21.291   1.035 -13.498  1.00  0.78           H  
ATOM   2586 2HB  LYS A 165      22.294   0.857 -12.063  1.00  0.78           H  
ATOM   2587 1HG  LYS A 165      22.203  -1.071 -14.409  1.00  0.78           H  
ATOM   2588 2HG  LYS A 165      23.445   0.153 -14.121  1.00  0.78           H  
ATOM   2589 1HD  LYS A 165      24.015  -0.938 -11.946  1.00  0.78           H  
ATOM   2590 2HD  LYS A 165      22.839  -2.212 -12.308  1.00  0.78           H  
ATOM   2591 1HE  LYS A 165      24.101  -2.784 -14.362  1.00  0.78           H  
ATOM   2592 2HE  LYS A 165      25.292  -1.527 -13.973  1.00  0.78           H  
ATOM   2593 1HZ  LYS A 165      26.026  -3.696 -13.264  1.00  0.78           H  
ATOM   2594 2HZ  LYS A 165      25.801  -2.724 -11.950  1.00  0.78           H  
ATOM   2595 3HZ  LYS A 165      24.691  -3.891 -12.313  1.00  0.78           H  
ATOM   2596  N   ASN A 166      18.476   0.256 -11.389  1.00  0.77           N  
ATOM   2597  CA  ASN A 166      17.517   1.009 -10.577  1.00  0.77           C  
ATOM   2598  C   ASN A 166      17.744   2.504 -10.692  1.00  0.77           C  
ATOM   2599  O   ASN A 166      17.726   3.231  -9.697  1.00  0.77           O  
ATOM   2600  CB  ASN A 166      17.587   0.585  -9.116  1.00  0.77           C  
ATOM   2601  CG  ASN A 166      16.361   0.979  -8.319  1.00  0.77           C  
ATOM   2602  OD1 ASN A 166      15.243   0.978  -8.840  1.00  0.77           O  
ATOM   2603  ND2 ASN A 166      16.554   1.302  -7.062  1.00  0.77           N  
ATOM   2604  H   ASN A 166      18.106  -0.303 -12.152  1.00  0.77           H  
ATOM   2605  HA  ASN A 166      16.523   0.799 -10.958  1.00  0.77           H  
ATOM   2606 1HB  ASN A 166      17.717  -0.496  -9.059  1.00  0.77           H  
ATOM   2607 2HB  ASN A 166      18.457   1.045  -8.646  1.00  0.77           H  
ATOM   2608 1HD2 ASN A 166      15.778   1.562  -6.488  1.00  0.77           H  
ATOM   2609 2HD2 ASN A 166      17.478   1.281  -6.678  1.00  0.77           H  
ATOM   2610  N   GLY A 167      17.936   2.952 -11.921  1.00  0.75           N  
ATOM   2611  CA  GLY A 167      18.172   4.349 -12.202  1.00  0.75           C  
ATOM   2612  C   GLY A 167      17.552   4.791 -13.514  1.00  0.75           C  
ATOM   2613  O   GLY A 167      16.522   4.263 -13.942  1.00  0.75           O  
ATOM   2614  H   GLY A 167      17.911   2.278 -12.686  1.00  0.75           H  
ATOM   2615 1HA  GLY A 167      17.800   4.958 -11.391  1.00  0.75           H  
ATOM   2616 2HA  GLY A 167      19.244   4.501 -12.248  1.00  0.75           H  
ATOM   2617  N   ILE A 168      18.169   5.801 -14.109  1.00  0.74           N  
ATOM   2618  CA  ILE A 168      17.759   6.431 -15.362  1.00  0.74           C  
ATOM   2619  C   ILE A 168      18.852   6.618 -16.417  1.00  0.74           C  
ATOM   2620  O   ILE A 168      19.966   7.031 -16.095  1.00  0.74           O  
ATOM   2621  CB  ILE A 168      17.143   7.805 -15.107  1.00  0.74           C  
ATOM   2622  CG1 ILE A 168      15.919   7.720 -14.372  1.00  0.74           C  
ATOM   2623  CG2 ILE A 168      16.958   8.527 -16.308  1.00  0.74           C  
ATOM   2624  CD1 ILE A 168      15.442   9.051 -14.076  1.00  0.74           C  
ATOM   2625  H   ILE A 168      18.985   6.168 -13.625  1.00  0.74           H  
ATOM   2626  HA  ILE A 168      16.990   5.802 -15.811  1.00  0.74           H  
ATOM   2627  HB  ILE A 168      17.828   8.368 -14.486  1.00  0.74           H  
ATOM   2628 1HG1 ILE A 168      15.193   7.185 -14.970  1.00  0.74           H  
ATOM   2629 2HG1 ILE A 168      16.061   7.188 -13.435  1.00  0.74           H  
ATOM   2630 1HG2 ILE A 168      16.577   9.502 -16.051  1.00  0.74           H  
ATOM   2631 2HG2 ILE A 168      17.889   8.631 -16.792  1.00  0.74           H  
ATOM   2632 3HG2 ILE A 168      16.258   7.997 -16.956  1.00  0.74           H  
ATOM   2633 1HD1 ILE A 168      14.528   8.980 -13.563  1.00  0.74           H  
ATOM   2634 2HD1 ILE A 168      16.179   9.564 -13.475  1.00  0.74           H  
ATOM   2635 3HD1 ILE A 168      15.284   9.593 -15.000  1.00  0.74           H  
ATOM   2636  N   LYS A 169      18.536   6.320 -17.680  1.00  0.73           N  
ATOM   2637  CA  LYS A 169      19.454   6.630 -18.774  1.00  0.73           C  
ATOM   2638  C   LYS A 169      18.933   7.855 -19.518  1.00  0.73           C  
ATOM   2639  O   LYS A 169      17.741   7.959 -19.826  1.00  0.73           O  
ATOM   2640  CB  LYS A 169      19.645   5.465 -19.736  1.00  0.73           C  
ATOM   2641  CG  LYS A 169      20.370   4.280 -19.133  1.00  0.73           C  
ATOM   2642  CD  LYS A 169      20.535   3.137 -20.122  1.00  0.73           C  
ATOM   2643  CE  LYS A 169      21.214   1.944 -19.458  1.00  0.73           C  
ATOM   2644  NZ  LYS A 169      21.410   0.809 -20.394  1.00  0.73           N  
ATOM   2645  H   LYS A 169      17.612   5.952 -17.887  1.00  0.73           H  
ATOM   2646  HA  LYS A 169      20.424   6.878 -18.356  1.00  0.73           H  
ATOM   2647 1HB  LYS A 169      18.666   5.120 -20.080  1.00  0.73           H  
ATOM   2648 2HB  LYS A 169      20.202   5.803 -20.610  1.00  0.73           H  
ATOM   2649 1HG  LYS A 169      21.359   4.603 -18.796  1.00  0.73           H  
ATOM   2650 2HG  LYS A 169      19.832   3.932 -18.285  1.00  0.73           H  
ATOM   2651 1HD  LYS A 169      19.553   2.831 -20.487  1.00  0.73           H  
ATOM   2652 2HD  LYS A 169      21.136   3.465 -20.969  1.00  0.73           H  
ATOM   2653 1HE  LYS A 169      22.180   2.255 -19.062  1.00  0.73           H  
ATOM   2654 2HE  LYS A 169      20.593   1.607 -18.639  1.00  0.73           H  
ATOM   2655 1HZ  LYS A 169      21.853   0.046 -19.896  1.00  0.73           H  
ATOM   2656 2HZ  LYS A 169      20.515   0.506 -20.746  1.00  0.73           H  
ATOM   2657 3HZ  LYS A 169      21.996   1.100 -21.161  1.00  0.73           H  
ATOM   2658  N   VAL A 170      19.821   8.803 -19.780  1.00  0.74           N  
ATOM   2659  CA  VAL A 170      19.439  10.025 -20.461  1.00  0.74           C  
ATOM   2660  C   VAL A 170      20.312  10.315 -21.672  1.00  0.74           C  
ATOM   2661  O   VAL A 170      21.543  10.334 -21.572  1.00  0.74           O  
ATOM   2662  CB  VAL A 170      19.539  11.212 -19.494  1.00  0.74           C  
ATOM   2663  CG1 VAL A 170      19.151  12.412 -20.171  1.00  0.74           C  
ATOM   2664  CG2 VAL A 170      18.712  10.941 -18.301  1.00  0.74           C  
ATOM   2665  H   VAL A 170      20.780   8.673 -19.483  1.00  0.74           H  
ATOM   2666  HA  VAL A 170      18.410   9.926 -20.789  1.00  0.74           H  
ATOM   2667  HB  VAL A 170      20.564  11.346 -19.185  1.00  0.74           H  
ATOM   2668 1HG1 VAL A 170      19.233  13.258 -19.495  1.00  0.74           H  
ATOM   2669 2HG1 VAL A 170      19.797  12.554 -21.012  1.00  0.74           H  
ATOM   2670 3HG1 VAL A 170      18.134  12.293 -20.507  1.00  0.74           H  
ATOM   2671 1HG2 VAL A 170      18.775  11.752 -17.620  1.00  0.74           H  
ATOM   2672 2HG2 VAL A 170      17.689  10.794 -18.595  1.00  0.74           H  
ATOM   2673 3HG2 VAL A 170      19.096  10.059 -17.829  1.00  0.74           H  
ATOM   2674  N   ASN A 171      19.679  10.511 -22.827  1.00  0.75           N  
ATOM   2675  CA  ASN A 171      20.433  10.832 -24.035  1.00  0.75           C  
ATOM   2676  C   ASN A 171      20.024  12.181 -24.624  1.00  0.75           C  
ATOM   2677  O   ASN A 171      18.831  12.516 -24.666  1.00  0.75           O  
ATOM   2678  CB  ASN A 171      20.282   9.746 -25.079  1.00  0.75           C  
ATOM   2679  CG  ASN A 171      20.828   8.403 -24.641  1.00  0.75           C  
ATOM   2680  OD1 ASN A 171      21.835   8.319 -23.941  1.00  0.75           O  
ATOM   2681  ND2 ASN A 171      20.183   7.348 -25.069  1.00  0.75           N  
ATOM   2682  H   ASN A 171      18.659  10.475 -22.842  1.00  0.75           H  
ATOM   2683  HA  ASN A 171      21.487  10.910 -23.776  1.00  0.75           H  
ATOM   2684 1HB  ASN A 171      19.226   9.632 -25.329  1.00  0.75           H  
ATOM   2685 2HB  ASN A 171      20.803  10.052 -25.987  1.00  0.75           H  
ATOM   2686 1HD2 ASN A 171      20.502   6.431 -24.823  1.00  0.75           H  
ATOM   2687 2HD2 ASN A 171      19.373   7.456 -25.646  1.00  0.75           H  
ATOM   2688  N   PHE A 172      21.004  12.953 -25.105  1.00  0.76           N  
ATOM   2689  CA  PHE A 172      20.673  14.209 -25.786  1.00  0.76           C  
ATOM   2690  C   PHE A 172      21.757  14.767 -26.707  1.00  0.76           C  
ATOM   2691  O   PHE A 172      22.929  14.405 -26.618  1.00  0.76           O  
ATOM   2692  CB  PHE A 172      20.183  15.235 -24.765  1.00  0.76           C  
ATOM   2693  CG  PHE A 172      21.084  15.621 -23.628  1.00  0.76           C  
ATOM   2694  CD1 PHE A 172      21.873  16.722 -23.685  1.00  0.76           C  
ATOM   2695  CD2 PHE A 172      21.105  14.852 -22.480  1.00  0.76           C  
ATOM   2696  CE1 PHE A 172      22.661  17.081 -22.597  1.00  0.76           C  
ATOM   2697  CE2 PHE A 172      21.881  15.182 -21.398  1.00  0.76           C  
ATOM   2698  CZ  PHE A 172      22.658  16.304 -21.452  1.00  0.76           C  
ATOM   2699  H   PHE A 172      21.973  12.645 -24.997  1.00  0.76           H  
ATOM   2700  HA  PHE A 172      19.812  14.002 -26.424  1.00  0.76           H  
ATOM   2701 1HB  PHE A 172      19.909  16.153 -25.293  1.00  0.76           H  
ATOM   2702 2HB  PHE A 172      19.291  14.870 -24.331  1.00  0.76           H  
ATOM   2703  HD1 PHE A 172      21.858  17.316 -24.588  1.00  0.76           H  
ATOM   2704  HD2 PHE A 172      20.488  13.977 -22.447  1.00  0.76           H  
ATOM   2705  HE1 PHE A 172      23.288  17.975 -22.646  1.00  0.76           H  
ATOM   2706  HE2 PHE A 172      21.877  14.558 -20.500  1.00  0.76           H  
ATOM   2707  HZ  PHE A 172      23.276  16.576 -20.601  1.00  0.76           H  
ATOM   2708  N   LYS A 173      21.351  15.674 -27.596  1.00  0.77           N  
ATOM   2709  CA  LYS A 173      22.285  16.339 -28.508  1.00  0.77           C  
ATOM   2710  C   LYS A 173      22.239  17.846 -28.351  1.00  0.77           C  
ATOM   2711  O   LYS A 173      21.168  18.449 -28.444  1.00  0.77           O  
ATOM   2712  CB  LYS A 173      21.977  15.990 -29.973  1.00  0.77           C  
ATOM   2713  CG  LYS A 173      23.000  16.551 -30.994  1.00  0.77           C  
ATOM   2714  CD  LYS A 173      22.585  16.263 -32.458  1.00  0.77           C  
ATOM   2715  CE  LYS A 173      22.626  14.763 -32.807  1.00  0.77           C  
ATOM   2716  NZ  LYS A 173      24.008  14.233 -32.881  1.00  0.77           N  
ATOM   2717  H   LYS A 173      20.372  15.921 -27.635  1.00  0.77           H  
ATOM   2718  HA  LYS A 173      23.294  16.008 -28.277  1.00  0.77           H  
ATOM   2719 1HB  LYS A 173      21.968  14.905 -30.090  1.00  0.77           H  
ATOM   2720 2HB  LYS A 173      20.992  16.363 -30.241  1.00  0.77           H  
ATOM   2721 1HG  LYS A 173      23.097  17.630 -30.860  1.00  0.77           H  
ATOM   2722 2HG  LYS A 173      23.976  16.100 -30.804  1.00  0.77           H  
ATOM   2723 1HD  LYS A 173      21.577  16.639 -32.626  1.00  0.77           H  
ATOM   2724 2HD  LYS A 173      23.265  16.793 -33.126  1.00  0.77           H  
ATOM   2725 1HE  LYS A 173      22.081  14.208 -32.046  1.00  0.77           H  
ATOM   2726 2HE  LYS A 173      22.141  14.612 -33.770  1.00  0.77           H  
ATOM   2727 1HZ  LYS A 173      24.000  13.249 -33.098  1.00  0.77           H  
ATOM   2728 2HZ  LYS A 173      24.537  14.720 -33.577  1.00  0.77           H  
ATOM   2729 3HZ  LYS A 173      24.467  14.349 -31.978  1.00  0.77           H  
ATOM   2730  N   ILE A 174      23.400  18.442 -28.104  1.00  0.78           N  
ATOM   2731  CA  ILE A 174      23.504  19.884 -27.930  1.00  0.78           C  
ATOM   2732  C   ILE A 174      24.204  20.540 -29.115  1.00  0.78           C  
ATOM   2733  O   ILE A 174      25.252  20.075 -29.574  1.00  0.78           O  
ATOM   2734  CB  ILE A 174      24.223  20.257 -26.620  1.00  0.78           C  
ATOM   2735  CG1 ILE A 174      23.510  19.629 -25.419  1.00  0.78           C  
ATOM   2736  CG2 ILE A 174      24.270  21.786 -26.465  1.00  0.78           C  
ATOM   2737  CD1 ILE A 174      22.085  20.079 -25.253  1.00  0.78           C  
ATOM   2738  H   ILE A 174      24.237  17.862 -28.055  1.00  0.78           H  
ATOM   2739  HA  ILE A 174      22.506  20.288 -27.867  1.00  0.78           H  
ATOM   2740  HB  ILE A 174      25.239  19.871 -26.643  1.00  0.78           H  
ATOM   2741 1HG1 ILE A 174      23.522  18.554 -25.534  1.00  0.78           H  
ATOM   2742 2HG1 ILE A 174      24.059  19.888 -24.512  1.00  0.78           H  
ATOM   2743 1HG2 ILE A 174      24.789  22.042 -25.544  1.00  0.78           H  
ATOM   2744 2HG2 ILE A 174      24.798  22.234 -27.303  1.00  0.78           H  
ATOM   2745 3HG2 ILE A 174      23.258  22.177 -26.431  1.00  0.78           H  
ATOM   2746 1HD1 ILE A 174      21.641  19.606 -24.383  1.00  0.78           H  
ATOM   2747 2HD1 ILE A 174      22.059  21.161 -25.123  1.00  0.78           H  
ATOM   2748 3HD1 ILE A 174      21.518  19.809 -26.138  1.00  0.78           H  
ATOM   2749  N   ARG A 175      23.589  21.597 -29.644  1.00  0.78           N  
ATOM   2750  CA  ARG A 175      24.153  22.344 -30.755  1.00  0.78           C  
ATOM   2751  C   ARG A 175      24.865  23.602 -30.256  1.00  0.78           C  
ATOM   2752  O   ARG A 175      24.233  24.513 -29.716  1.00  0.78           O  
ATOM   2753  CB  ARG A 175      23.054  22.738 -31.721  1.00  0.78           C  
ATOM   2754  CG  ARG A 175      22.316  21.573 -32.364  1.00  0.78           C  
ATOM   2755  CD  ARG A 175      21.296  22.027 -33.339  1.00  0.78           C  
ATOM   2756  NE  ARG A 175      21.909  22.612 -34.531  1.00  0.78           N  
ATOM   2757  CZ  ARG A 175      22.327  21.900 -35.603  1.00  0.78           C  
ATOM   2758  NH1 ARG A 175      22.181  20.593 -35.624  1.00  0.78           N  
ATOM   2759  NH2 ARG A 175      22.881  22.514 -36.633  1.00  0.78           N  
ATOM   2760  H   ARG A 175      22.702  21.910 -29.255  1.00  0.78           H  
ATOM   2761  HA  ARG A 175      24.879  21.719 -31.271  1.00  0.78           H  
ATOM   2762 1HB  ARG A 175      22.309  23.326 -31.185  1.00  0.78           H  
ATOM   2763 2HB  ARG A 175      23.451  23.369 -32.495  1.00  0.78           H  
ATOM   2764 1HG  ARG A 175      23.008  20.945 -32.875  1.00  0.78           H  
ATOM   2765 2HG  ARG A 175      21.812  20.996 -31.584  1.00  0.78           H  
ATOM   2766 1HD  ARG A 175      20.686  21.180 -33.648  1.00  0.78           H  
ATOM   2767 2HD  ARG A 175      20.662  22.783 -32.874  1.00  0.78           H  
ATOM   2768  HE  ARG A 175      22.038  23.616 -34.551  1.00  0.78           H  
ATOM   2769 1HH1 ARG A 175      21.758  20.119 -34.839  1.00  0.78           H  
ATOM   2770 2HH1 ARG A 175      22.492  20.063 -36.425  1.00  0.78           H  
ATOM   2771 1HH2 ARG A 175      22.994  23.517 -36.622  1.00  0.78           H  
ATOM   2772 2HH2 ARG A 175      23.190  21.979 -37.431  1.00  0.78           H  
ATOM   2773  N   HIS A 176      26.179  23.649 -30.422  1.00  0.78           N  
ATOM   2774  CA  HIS A 176      26.967  24.775 -29.955  1.00  0.78           C  
ATOM   2775  C   HIS A 176      27.378  25.691 -31.110  1.00  0.78           C  
ATOM   2776  O   HIS A 176      28.191  25.329 -31.963  1.00  0.78           O  
ATOM   2777  CB  HIS A 176      28.233  24.292 -29.249  1.00  0.78           C  
ATOM   2778  CG  HIS A 176      28.061  23.503 -27.997  1.00  0.78           C  
ATOM   2779  ND1 HIS A 176      28.219  24.063 -26.767  1.00  0.78           N  
ATOM   2780  CD2 HIS A 176      27.750  22.201 -27.784  1.00  0.78           C  
ATOM   2781  CE1 HIS A 176      28.013  23.158 -25.832  1.00  0.78           C  
ATOM   2782  NE2 HIS A 176      27.726  22.011 -26.414  1.00  0.78           N  
ATOM   2783  H   HIS A 176      26.663  22.880 -30.873  1.00  0.78           H  
ATOM   2784  HA  HIS A 176      26.381  25.356 -29.253  1.00  0.78           H  
ATOM   2785 1HB  HIS A 176      28.763  23.662 -29.911  1.00  0.78           H  
ATOM   2786 2HB  HIS A 176      28.864  25.149 -29.023  1.00  0.78           H  
ATOM   2787  HD1 HIS A 176      28.432  25.043 -26.615  1.00  0.78           H  
ATOM   2788  HD2 HIS A 176      27.535  21.367 -28.464  1.00  0.78           H  
ATOM   2789  HE1 HIS A 176      28.091  23.426 -24.785  1.00  0.78           H  
ATOM   2790  N   ASN A 177      26.818  26.880 -31.163  1.00  0.78           N  
ATOM   2791  CA  ASN A 177      27.144  27.776 -32.264  1.00  0.78           C  
ATOM   2792  C   ASN A 177      28.633  28.165 -32.205  1.00  0.78           C  
ATOM   2793  O   ASN A 177      29.150  28.462 -31.126  1.00  0.78           O  
ATOM   2794  CB  ASN A 177      26.205  28.975 -32.218  1.00  0.78           C  
ATOM   2795  CG  ASN A 177      24.770  28.554 -32.551  1.00  0.78           C  
ATOM   2796  OD1 ASN A 177      24.583  27.671 -33.392  1.00  0.78           O  
ATOM   2797  ND2 ASN A 177      23.773  29.130 -31.916  1.00  0.78           N  
ATOM   2798  H   ASN A 177      26.153  27.157 -30.453  1.00  0.78           H  
ATOM   2799  HA  ASN A 177      26.987  27.249 -33.207  1.00  0.78           H  
ATOM   2800 1HB  ASN A 177      26.225  29.429 -31.222  1.00  0.78           H  
ATOM   2801 2HB  ASN A 177      26.538  29.732 -32.933  1.00  0.78           H  
ATOM   2802 1HD2 ASN A 177      22.835  28.857 -32.120  1.00  0.78           H  
ATOM   2803 2HD2 ASN A 177      23.919  29.843 -31.211  1.00  0.78           H  
ATOM   2804  N   ILE A 178      29.301  28.141 -33.360  1.00  0.78           N  
ATOM   2805  CA  ILE A 178      30.720  28.486 -33.524  1.00  0.78           C  
ATOM   2806  C   ILE A 178      30.795  29.896 -34.102  1.00  0.78           C  
ATOM   2807  O   ILE A 178      29.957  30.268 -34.926  1.00  0.78           O  
ATOM   2808  CB  ILE A 178      31.445  27.484 -34.449  1.00  0.78           C  
ATOM   2809  CG1 ILE A 178      31.383  26.077 -33.882  1.00  0.78           C  
ATOM   2810  CG2 ILE A 178      32.930  27.849 -34.587  1.00  0.78           C  
ATOM   2811  CD1 ILE A 178      31.730  25.043 -34.895  1.00  0.78           C  
ATOM   2812  H   ILE A 178      28.817  27.842 -34.210  1.00  0.78           H  
ATOM   2813  HA  ILE A 178      31.208  28.487 -32.554  1.00  0.78           H  
ATOM   2814  HB  ILE A 178      30.992  27.489 -35.433  1.00  0.78           H  
ATOM   2815 1HG1 ILE A 178      32.107  25.992 -33.100  1.00  0.78           H  
ATOM   2816 2HG1 ILE A 178      30.390  25.875 -33.481  1.00  0.78           H  
ATOM   2817 1HG2 ILE A 178      33.417  27.124 -35.242  1.00  0.78           H  
ATOM   2818 2HG2 ILE A 178      33.043  28.820 -35.013  1.00  0.78           H  
ATOM   2819 3HG2 ILE A 178      33.404  27.827 -33.606  1.00  0.78           H  
ATOM   2820 1HD1 ILE A 178      31.708  24.065 -34.476  1.00  0.78           H  
ATOM   2821 2HD1 ILE A 178      31.015  25.086 -35.689  1.00  0.78           H  
ATOM   2822 3HD1 ILE A 178      32.722  25.241 -35.288  1.00  0.78           H  
ATOM   2823  N   GLU A 179      31.762  30.693 -33.662  1.00  0.79           N  
ATOM   2824  CA  GLU A 179      31.887  32.081 -34.112  1.00  0.79           C  
ATOM   2825  C   GLU A 179      31.973  32.264 -35.638  1.00  0.79           C  
ATOM   2826  O   GLU A 179      31.671  33.341 -36.148  1.00  0.79           O  
ATOM   2827  CB  GLU A 179      33.144  32.711 -33.490  1.00  0.79           C  
ATOM   2828  CG  GLU A 179      34.481  32.136 -34.015  1.00  0.79           C  
ATOM   2829  CD  GLU A 179      35.706  32.761 -33.382  1.00  0.79           C  
ATOM   2830  OE1 GLU A 179      35.558  33.669 -32.597  1.00  0.79           O  
ATOM   2831  OE2 GLU A 179      36.795  32.341 -33.710  1.00  0.79           O  
ATOM   2832  H   GLU A 179      32.421  30.337 -32.974  1.00  0.79           H  
ATOM   2833  HA  GLU A 179      31.013  32.624 -33.761  1.00  0.79           H  
ATOM   2834 1HB  GLU A 179      33.141  33.784 -33.673  1.00  0.79           H  
ATOM   2835 2HB  GLU A 179      33.120  32.561 -32.408  1.00  0.79           H  
ATOM   2836 1HG  GLU A 179      34.496  31.062 -33.832  1.00  0.79           H  
ATOM   2837 2HG  GLU A 179      34.537  32.292 -35.087  1.00  0.79           H  
ATOM   2838  N   ASP A 180      32.386  31.232 -36.380  1.00  0.79           N  
ATOM   2839  CA  ASP A 180      32.494  31.344 -37.832  1.00  0.79           C  
ATOM   2840  C   ASP A 180      31.175  31.030 -38.560  1.00  0.79           C  
ATOM   2841  O   ASP A 180      31.133  30.997 -39.790  1.00  0.79           O  
ATOM   2842  CB  ASP A 180      33.619  30.447 -38.351  1.00  0.79           C  
ATOM   2843  CG  ASP A 180      33.376  28.950 -38.201  1.00  0.79           C  
ATOM   2844  OD1 ASP A 180      32.276  28.537 -37.866  1.00  0.79           O  
ATOM   2845  OD2 ASP A 180      34.316  28.218 -38.409  1.00  0.79           O  
ATOM   2846  H   ASP A 180      32.624  30.370 -35.918  1.00  0.79           H  
ATOM   2847  HA  ASP A 180      32.763  32.374 -38.068  1.00  0.79           H  
ATOM   2848 1HB  ASP A 180      33.784  30.661 -39.408  1.00  0.79           H  
ATOM   2849 2HB  ASP A 180      34.544  30.698 -37.825  1.00  0.79           H  
ATOM   2850  N   GLY A 181      30.098  30.811 -37.800  1.00  0.78           N  
ATOM   2851  CA  GLY A 181      28.777  30.516 -38.344  1.00  0.78           C  
ATOM   2852  C   GLY A 181      28.431  29.021 -38.416  1.00  0.78           C  
ATOM   2853  O   GLY A 181      27.266  28.670 -38.633  1.00  0.78           O  
ATOM   2854  H   GLY A 181      30.193  30.825 -36.784  1.00  0.78           H  
ATOM   2855 1HA  GLY A 181      28.032  31.022 -37.731  1.00  0.78           H  
ATOM   2856 2HA  GLY A 181      28.702  30.948 -39.340  1.00  0.78           H  
ATOM   2857  N   SER A 182      29.418  28.139 -38.252  1.00  0.77           N  
ATOM   2858  CA  SER A 182      29.153  26.701 -38.274  1.00  0.77           C  
ATOM   2859  C   SER A 182      28.676  26.245 -36.892  1.00  0.77           C  
ATOM   2860  O   SER A 182      28.626  27.058 -35.965  1.00  0.77           O  
ATOM   2861  CB  SER A 182      30.365  25.924 -38.764  1.00  0.77           C  
ATOM   2862  OG  SER A 182      31.427  25.983 -37.871  1.00  0.77           O  
ATOM   2863  H   SER A 182      30.386  28.460 -38.096  1.00  0.77           H  
ATOM   2864  HA  SER A 182      28.346  26.513 -38.982  1.00  0.77           H  
ATOM   2865 1HB  SER A 182      30.084  24.887 -38.925  1.00  0.77           H  
ATOM   2866 2HB  SER A 182      30.683  26.329 -39.723  1.00  0.77           H  
ATOM   2867  HG  SER A 182      31.771  26.904 -37.907  1.00  0.77           H  
ATOM   2868  N   VAL A 183      28.251  24.980 -36.771  1.00  0.74           N  
ATOM   2869  CA  VAL A 183      27.783  24.461 -35.480  1.00  0.74           C  
ATOM   2870  C   VAL A 183      28.539  23.222 -34.997  1.00  0.74           C  
ATOM   2871  O   VAL A 183      28.718  22.254 -35.739  1.00  0.74           O  
ATOM   2872  CB  VAL A 183      26.281  24.117 -35.551  1.00  0.74           C  
ATOM   2873  CG1 VAL A 183      25.821  23.530 -34.221  1.00  0.74           C  
ATOM   2874  CG2 VAL A 183      25.493  25.371 -35.870  1.00  0.74           C  
ATOM   2875  H   VAL A 183      28.286  24.364 -37.570  1.00  0.74           H  
ATOM   2876  HA  VAL A 183      27.917  25.242 -34.729  1.00  0.74           H  
ATOM   2877  HB  VAL A 183      26.116  23.365 -36.320  1.00  0.74           H  
ATOM   2878 1HG1 VAL A 183      24.779  23.289 -34.294  1.00  0.74           H  
ATOM   2879 2HG1 VAL A 183      26.380  22.632 -34.000  1.00  0.74           H  
ATOM   2880 3HG1 VAL A 183      25.977  24.259 -33.426  1.00  0.74           H  
ATOM   2881 1HG2 VAL A 183      24.434  25.137 -35.915  1.00  0.74           H  
ATOM   2882 2HG2 VAL A 183      25.668  26.106 -35.090  1.00  0.74           H  
ATOM   2883 3HG2 VAL A 183      25.811  25.781 -36.827  1.00  0.74           H  
ATOM   2884  N   GLN A 184      28.979  23.267 -33.742  1.00  0.71           N  
ATOM   2885  CA  GLN A 184      29.654  22.160 -33.086  1.00  0.71           C  
ATOM   2886  C   GLN A 184      28.613  21.260 -32.436  1.00  0.71           C  
ATOM   2887  O   GLN A 184      27.791  21.722 -31.648  1.00  0.71           O  
ATOM   2888  CB  GLN A 184      30.646  22.691 -32.041  1.00  0.71           C  
ATOM   2889  CG  GLN A 184      31.312  21.655 -31.184  1.00  0.71           C  
ATOM   2890  CD  GLN A 184      32.270  20.823 -31.960  1.00  0.71           C  
ATOM   2891  OE1 GLN A 184      33.233  21.314 -32.567  1.00  0.71           O  
ATOM   2892  NE2 GLN A 184      32.022  19.537 -31.982  1.00  0.71           N  
ATOM   2893  H   GLN A 184      28.798  24.102 -33.189  1.00  0.71           H  
ATOM   2894  HA  GLN A 184      30.194  21.579 -33.832  1.00  0.71           H  
ATOM   2895 1HB  GLN A 184      31.456  23.181 -32.537  1.00  0.71           H  
ATOM   2896 2HB  GLN A 184      30.184  23.433 -31.440  1.00  0.71           H  
ATOM   2897 1HG  GLN A 184      31.857  22.153 -30.380  1.00  0.71           H  
ATOM   2898 2HG  GLN A 184      30.542  21.000 -30.771  1.00  0.71           H  
ATOM   2899 1HE2 GLN A 184      32.638  18.936 -32.532  1.00  0.71           H  
ATOM   2900 2HE2 GLN A 184      31.229  19.152 -31.484  1.00  0.71           H  
ATOM   2901  N   LEU A 185      28.604  19.986 -32.772  1.00  0.68           N  
ATOM   2902  CA  LEU A 185      27.593  19.126 -32.172  1.00  0.68           C  
ATOM   2903  C   LEU A 185      28.181  18.294 -31.049  1.00  0.68           C  
ATOM   2904  O   LEU A 185      29.312  17.798 -31.167  1.00  0.68           O  
ATOM   2905  CB  LEU A 185      26.990  18.222 -33.243  1.00  0.68           C  
ATOM   2906  CG  LEU A 185      26.373  18.986 -34.408  1.00  0.68           C  
ATOM   2907  CD1 LEU A 185      25.865  18.023 -35.450  1.00  0.68           C  
ATOM   2908  CD2 LEU A 185      25.275  19.843 -33.880  1.00  0.68           C  
ATOM   2909  H   LEU A 185      29.276  19.622 -33.435  1.00  0.68           H  
ATOM   2910  HA  LEU A 185      26.798  19.743 -31.753  1.00  0.68           H  
ATOM   2911 1HB  LEU A 185      27.769  17.568 -33.634  1.00  0.68           H  
ATOM   2912 2HB  LEU A 185      26.212  17.609 -32.784  1.00  0.68           H  
ATOM   2913  HG  LEU A 185      27.134  19.620 -34.874  1.00  0.68           H  
ATOM   2914 1HD1 LEU A 185      25.432  18.584 -36.279  1.00  0.68           H  
ATOM   2915 2HD1 LEU A 185      26.694  17.415 -35.816  1.00  0.68           H  
ATOM   2916 3HD1 LEU A 185      25.106  17.379 -35.013  1.00  0.68           H  
ATOM   2917 1HD2 LEU A 185      24.839  20.408 -34.694  1.00  0.68           H  
ATOM   2918 2HD2 LEU A 185      24.518  19.210 -33.418  1.00  0.68           H  
ATOM   2919 3HD2 LEU A 185      25.678  20.523 -33.140  1.00  0.68           H  
ATOM   2920  N   ALA A 186      27.398  18.105 -29.984  1.00  0.66           N  
ATOM   2921  CA  ALA A 186      27.842  17.273 -28.880  1.00  0.66           C  
ATOM   2922  C   ALA A 186      26.786  16.270 -28.472  1.00  0.66           C  
ATOM   2923  O   ALA A 186      25.634  16.632 -28.218  1.00  0.66           O  
ATOM   2924  CB  ALA A 186      28.181  18.135 -27.688  1.00  0.66           C  
ATOM   2925  H   ALA A 186      26.502  18.589 -29.924  1.00  0.66           H  
ATOM   2926  HA  ALA A 186      28.720  16.739 -29.204  1.00  0.66           H  
ATOM   2927 1HB  ALA A 186      28.547  17.512 -26.875  1.00  0.66           H  
ATOM   2928 2HB  ALA A 186      28.929  18.825 -27.987  1.00  0.66           H  
ATOM   2929 3HB  ALA A 186      27.298  18.677 -27.365  1.00  0.66           H  
ATOM   2930  N   ASP A 187      27.200  15.011 -28.372  1.00  0.64           N  
ATOM   2931  CA  ASP A 187      26.296  13.936 -27.980  1.00  0.64           C  
ATOM   2932  C   ASP A 187      26.547  13.514 -26.542  1.00  0.64           C  
ATOM   2933  O   ASP A 187      27.667  13.151 -26.176  1.00  0.64           O  
ATOM   2934  CB  ASP A 187      26.404  12.742 -28.919  1.00  0.64           C  
ATOM   2935  CG  ASP A 187      25.936  13.056 -30.330  1.00  0.64           C  
ATOM   2936  OD1 ASP A 187      25.304  14.067 -30.515  1.00  0.64           O  
ATOM   2937  OD2 ASP A 187      26.188  12.284 -31.223  1.00  0.64           O  
ATOM   2938  H   ASP A 187      28.179  14.808 -28.583  1.00  0.64           H  
ATOM   2939  HA  ASP A 187      25.271  14.305 -28.037  1.00  0.64           H  
ATOM   2940 1HB  ASP A 187      27.434  12.390 -28.952  1.00  0.64           H  
ATOM   2941 2HB  ASP A 187      25.787  11.939 -28.531  1.00  0.64           H  
ATOM   2942  N   HIS A 188      25.511  13.611 -25.726  1.00  0.63           N  
ATOM   2943  CA  HIS A 188      25.593  13.334 -24.303  1.00  0.63           C  
ATOM   2944  C   HIS A 188      24.891  12.036 -23.943  1.00  0.63           C  
ATOM   2945  O   HIS A 188      23.728  11.822 -24.312  1.00  0.63           O  
ATOM   2946  CB  HIS A 188      24.900  14.460 -23.550  1.00  0.63           C  
ATOM   2947  CG  HIS A 188      25.497  15.817 -23.746  1.00  0.63           C  
ATOM   2948  ND1 HIS A 188      26.141  16.498 -22.751  1.00  0.63           N  
ATOM   2949  CD2 HIS A 188      25.551  16.605 -24.835  1.00  0.63           C  
ATOM   2950  CE1 HIS A 188      26.563  17.659 -23.218  1.00  0.63           C  
ATOM   2951  NE2 HIS A 188      26.229  17.743 -24.478  1.00  0.63           N  
ATOM   2952  H   HIS A 188      24.612  13.909 -26.103  1.00  0.63           H  
ATOM   2953  HA  HIS A 188      26.633  13.263 -23.988  1.00  0.63           H  
ATOM   2954 1HB  HIS A 188      23.868  14.504 -23.885  1.00  0.63           H  
ATOM   2955 2HB  HIS A 188      24.882  14.231 -22.490  1.00  0.63           H  
ATOM   2956  HD2 HIS A 188      25.136  16.372 -25.812  1.00  0.63           H  
ATOM   2957  HE1 HIS A 188      27.107  18.416 -22.657  1.00  0.63           H  
ATOM   2958  HE2 HIS A 188      26.440  18.520 -25.090  1.00  0.63           H  
ATOM   2959  N   TYR A 189      25.591  11.183 -23.198  1.00  0.62           N  
ATOM   2960  CA  TYR A 189      25.014   9.929 -22.723  1.00  0.62           C  
ATOM   2961  C   TYR A 189      25.213   9.850 -21.214  1.00  0.62           C  
ATOM   2962  O   TYR A 189      26.350   9.899 -20.734  1.00  0.62           O  
ATOM   2963  CB  TYR A 189      25.704   8.758 -23.406  1.00  0.62           C  
ATOM   2964  CG  TYR A 189      25.629   8.822 -24.913  1.00  0.62           C  
ATOM   2965  CD1 TYR A 189      26.575   9.568 -25.610  1.00  0.62           C  
ATOM   2966  CD2 TYR A 189      24.640   8.150 -25.598  1.00  0.62           C  
ATOM   2967  CE1 TYR A 189      26.523   9.632 -26.983  1.00  0.62           C  
ATOM   2968  CE2 TYR A 189      24.584   8.220 -26.971  1.00  0.62           C  
ATOM   2969  CZ  TYR A 189      25.522   8.956 -27.665  1.00  0.62           C  
ATOM   2970  OH  TYR A 189      25.463   9.016 -29.039  1.00  0.62           O  
ATOM   2971  H   TYR A 189      26.563  11.404 -22.975  1.00  0.62           H  
ATOM   2972  HA  TYR A 189      23.941   9.912 -22.930  1.00  0.62           H  
ATOM   2973 1HB  TYR A 189      26.757   8.733 -23.116  1.00  0.62           H  
ATOM   2974 2HB  TYR A 189      25.245   7.826 -23.080  1.00  0.62           H  
ATOM   2975  HD1 TYR A 189      27.359  10.104 -25.067  1.00  0.62           H  
ATOM   2976  HD2 TYR A 189      23.904   7.565 -25.053  1.00  0.62           H  
ATOM   2977  HE1 TYR A 189      27.261  10.213 -27.530  1.00  0.62           H  
ATOM   2978  HE2 TYR A 189      23.799   7.689 -27.510  1.00  0.62           H  
ATOM   2979  HH  TYR A 189      26.244   9.467 -29.381  1.00  0.62           H  
ATOM   2980  N   GLN A 190      24.125   9.694 -20.461  1.00  0.63           N  
ATOM   2981  CA  GLN A 190      24.217   9.713 -19.001  1.00  0.63           C  
ATOM   2982  C   GLN A 190      23.410   8.679 -18.240  1.00  0.63           C  
ATOM   2983  O   GLN A 190      22.272   8.372 -18.579  1.00  0.63           O  
ATOM   2984  CB  GLN A 190      23.802  11.090 -18.512  1.00  0.63           C  
ATOM   2985  CG  GLN A 190      23.821  11.269 -17.033  1.00  0.63           C  
ATOM   2986  CD  GLN A 190      23.598  12.658 -16.711  1.00  0.63           C  
ATOM   2987  OE1 GLN A 190      23.771  13.512 -17.589  1.00  0.63           O  
ATOM   2988  NE2 GLN A 190      23.236  12.946 -15.499  1.00  0.63           N  
ATOM   2989  H   GLN A 190      23.207   9.666 -20.905  1.00  0.63           H  
ATOM   2990  HA  GLN A 190      25.256   9.554 -18.742  1.00  0.63           H  
ATOM   2991 1HB  GLN A 190      24.462  11.828 -18.941  1.00  0.63           H  
ATOM   2992 2HB  GLN A 190      22.807  11.310 -18.867  1.00  0.63           H  
ATOM   2993 1HG  GLN A 190      23.014  10.686 -16.580  1.00  0.63           H  
ATOM   2994 2HG  GLN A 190      24.779  10.967 -16.625  1.00  0.63           H  
ATOM   2995 1HE2 GLN A 190      23.087  13.894 -15.229  1.00  0.63           H  
ATOM   2996 2HE2 GLN A 190      23.075  12.226 -14.822  1.00  0.63           H  
ATOM   2997  N   GLN A 191      24.017   8.140 -17.188  1.00  0.65           N  
ATOM   2998  CA  GLN A 191      23.333   7.197 -16.310  1.00  0.65           C  
ATOM   2999  C   GLN A 191      23.228   7.768 -14.887  1.00  0.65           C  
ATOM   3000  O   GLN A 191      24.225   8.206 -14.309  1.00  0.65           O  
ATOM   3001  CB  GLN A 191      24.073   5.860 -16.322  1.00  0.65           C  
ATOM   3002  CG  GLN A 191      23.421   4.735 -15.518  1.00  0.65           C  
ATOM   3003  CD  GLN A 191      24.214   3.433 -15.666  1.00  0.65           C  
ATOM   3004  OE1 GLN A 191      25.447   3.457 -15.594  1.00  0.65           O  
ATOM   3005  NE2 GLN A 191      23.544   2.309 -15.890  1.00  0.65           N  
ATOM   3006  H   GLN A 191      24.975   8.426 -16.982  1.00  0.65           H  
ATOM   3007  HA  GLN A 191      22.327   7.037 -16.685  1.00  0.65           H  
ATOM   3008 1HB  GLN A 191      24.168   5.514 -17.350  1.00  0.65           H  
ATOM   3009 2HB  GLN A 191      25.083   6.006 -15.932  1.00  0.65           H  
ATOM   3010 1HG  GLN A 191      23.396   5.014 -14.469  1.00  0.65           H  
ATOM   3011 2HG  GLN A 191      22.402   4.570 -15.889  1.00  0.65           H  
ATOM   3012 1HE2 GLN A 191      24.039   1.454 -16.007  1.00  0.65           H  
ATOM   3013 2HE2 GLN A 191      22.517   2.290 -15.955  1.00  0.65           H  
ATOM   3014  N   ASN A 192      22.009   7.784 -14.333  1.00  0.69           N  
ATOM   3015  CA  ASN A 192      21.737   8.323 -12.992  1.00  0.69           C  
ATOM   3016  C   ASN A 192      21.212   7.249 -12.036  1.00  0.69           C  
ATOM   3017  O   ASN A 192      20.167   6.655 -12.300  1.00  0.69           O  
ATOM   3018  CB  ASN A 192      20.696   9.430 -13.035  1.00  0.69           C  
ATOM   3019  CG  ASN A 192      21.026  10.619 -13.880  1.00  0.69           C  
ATOM   3020  OD1 ASN A 192      22.048  11.263 -13.660  1.00  0.69           O  
ATOM   3021  ND2 ASN A 192      20.132  10.929 -14.815  1.00  0.69           N  
ATOM   3022  H   ASN A 192      21.232   7.430 -14.880  1.00  0.69           H  
ATOM   3023  HA  ASN A 192      22.661   8.710 -12.573  1.00  0.69           H  
ATOM   3024 1HB  ASN A 192      19.758   9.013 -13.386  1.00  0.69           H  
ATOM   3025 2HB  ASN A 192      20.524   9.778 -12.018  1.00  0.69           H  
ATOM   3026 1HD2 ASN A 192      20.195  11.778 -15.398  1.00  0.69           H  
ATOM   3027 2HD2 ASN A 192      19.324  10.347 -14.921  1.00  0.69           H  
ATOM   3028  N   THR A 193      21.927   6.972 -10.945  1.00  0.77           N  
ATOM   3029  CA  THR A 193      21.484   5.944  -9.990  1.00  0.77           C  
ATOM   3030  C   THR A 193      21.386   6.533  -8.576  1.00  0.77           C  
ATOM   3031  O   THR A 193      22.157   7.419  -8.243  1.00  0.77           O  
ATOM   3032  CB  THR A 193      22.479   4.766 -10.023  1.00  0.77           C  
ATOM   3033  OG1 THR A 193      23.795   5.243  -9.687  1.00  0.77           O  
ATOM   3034  CG2 THR A 193      22.489   4.112 -11.417  1.00  0.77           C  
ATOM   3035  H   THR A 193      22.792   7.492 -10.780  1.00  0.77           H  
ATOM   3036  HA  THR A 193      20.507   5.585 -10.300  1.00  0.77           H  
ATOM   3037  HB  THR A 193      22.190   4.016  -9.295  1.00  0.77           H  
ATOM   3038  HG1 THR A 193      24.011   6.018 -10.225  1.00  0.77           H  
ATOM   3039 1HG2 THR A 193      23.192   3.280 -11.423  1.00  0.77           H  
ATOM   3040 2HG2 THR A 193      21.490   3.741 -11.650  1.00  0.77           H  
ATOM   3041 3HG2 THR A 193      22.788   4.840 -12.161  1.00  0.77           H  
ATOM   3042  N   PRO A 194      20.498   6.049  -7.691  1.00  0.88           N  
ATOM   3043  CA  PRO A 194      20.334   6.537  -6.324  1.00  0.88           C  
ATOM   3044  C   PRO A 194      21.496   6.138  -5.415  1.00  0.88           C  
ATOM   3045  O   PRO A 194      22.131   5.104  -5.631  1.00  0.88           O  
ATOM   3046  CB  PRO A 194      19.026   5.877  -5.893  1.00  0.88           C  
ATOM   3047  CG  PRO A 194      18.978   4.591  -6.706  1.00  0.88           C  
ATOM   3048  CD  PRO A 194      19.585   4.947  -8.048  1.00  0.88           C  
ATOM   3049  HA  PRO A 194      20.215   7.630  -6.340  1.00  0.88           H  
ATOM   3050 1HB  PRO A 194      19.036   5.698  -4.805  1.00  0.88           H  
ATOM   3051 2HB  PRO A 194      18.177   6.547  -6.104  1.00  0.88           H  
ATOM   3052 1HG  PRO A 194      19.555   3.809  -6.192  1.00  0.88           H  
ATOM   3053 2HG  PRO A 194      17.960   4.207  -6.791  1.00  0.88           H  
ATOM   3054 1HD  PRO A 194      20.108   4.074  -8.446  1.00  0.88           H  
ATOM   3055 2HD  PRO A 194      18.800   5.289  -8.720  1.00  0.88           H  
ATOM   3056  N   ILE A 195      21.717   6.926  -4.365  1.00  1.03           N  
ATOM   3057  CA  ILE A 195      22.720   6.644  -3.329  1.00  1.03           C  
ATOM   3058  C   ILE A 195      22.187   6.031  -2.046  1.00  1.03           C  
ATOM   3059  O   ILE A 195      22.845   5.189  -1.434  1.00  1.03           O  
ATOM   3060  CB  ILE A 195      23.459   7.914  -2.904  1.00  1.03           C  
ATOM   3061  CG1 ILE A 195      24.226   8.434  -4.025  1.00  1.03           C  
ATOM   3062  CG2 ILE A 195      24.365   7.633  -1.728  1.00  1.03           C  
ATOM   3063  CD1 ILE A 195      24.783   9.790  -3.777  1.00  1.03           C  
ATOM   3064  H   ILE A 195      21.181   7.789  -4.284  1.00  1.03           H  
ATOM   3065  HA  ILE A 195      23.444   5.949  -3.751  1.00  1.03           H  
ATOM   3066  HB  ILE A 195      22.734   8.673  -2.620  1.00  1.03           H  
ATOM   3067 1HG1 ILE A 195      25.045   7.752  -4.235  1.00  1.03           H  
ATOM   3068 2HG1 ILE A 195      23.593   8.466  -4.880  1.00  1.03           H  
ATOM   3069 1HG2 ILE A 195      24.875   8.549  -1.435  1.00  1.03           H  
ATOM   3070 2HG2 ILE A 195      23.773   7.266  -0.892  1.00  1.03           H  
ATOM   3071 3HG2 ILE A 195      25.101   6.880  -2.008  1.00  1.03           H  
ATOM   3072 1HD1 ILE A 195      25.323  10.112  -4.642  1.00  1.03           H  
ATOM   3073 2HD1 ILE A 195      23.992  10.487  -3.580  1.00  1.03           H  
ATOM   3074 3HD1 ILE A 195      25.454   9.764  -2.920  1.00  1.03           H  
ATOM   3075  N   GLY A 196      21.058   6.547  -1.582  1.00  1.19           N  
ATOM   3076  CA  GLY A 196      20.536   6.198  -0.270  1.00  1.19           C  
ATOM   3077  C   GLY A 196      19.779   4.885  -0.182  1.00  1.19           C  
ATOM   3078  O   GLY A 196      19.866   4.031  -1.067  1.00  1.19           O  
ATOM   3079  H   GLY A 196      20.558   7.219  -2.147  1.00  1.19           H  
ATOM   3080 1HA  GLY A 196      21.359   6.176   0.444  1.00  1.19           H  
ATOM   3081 2HA  GLY A 196      19.887   6.995   0.056  1.00  1.19           H  
ATOM   3082  N   ASP A 197      19.069   4.729   0.935  1.00  1.33           N  
ATOM   3083  CA  ASP A 197      18.373   3.501   1.283  1.00  1.33           C  
ATOM   3084  C   ASP A 197      16.892   3.452   0.921  1.00  1.33           C  
ATOM   3085  O   ASP A 197      16.346   2.362   0.734  1.00  1.33           O  
ATOM   3086  CB  ASP A 197      18.516   3.232   2.782  1.00  1.33           C  
ATOM   3087  CG  ASP A 197      19.969   2.997   3.220  1.00  1.33           C  
ATOM   3088  OD1 ASP A 197      20.602   2.126   2.673  1.00  1.33           O  
ATOM   3089  OD2 ASP A 197      20.427   3.689   4.097  1.00  1.33           O  
ATOM   3090  H   ASP A 197      19.002   5.525   1.571  1.00  1.33           H  
ATOM   3091  HA  ASP A 197      18.863   2.688   0.749  1.00  1.33           H  
ATOM   3092 1HB  ASP A 197      18.119   4.087   3.335  1.00  1.33           H  
ATOM   3093 2HB  ASP A 197      17.920   2.363   3.053  1.00  1.33           H  
ATOM   3094  N   GLY A 198      16.200   4.593   0.885  1.00  1.39           N  
ATOM   3095  CA  GLY A 198      14.778   4.485   0.639  1.00  1.39           C  
ATOM   3096  C   GLY A 198      14.543   4.299  -0.857  1.00  1.39           C  
ATOM   3097  O   GLY A 198      15.482   4.431  -1.641  1.00  1.39           O  
ATOM   3098  H   GLY A 198      16.625   5.515   1.020  1.00  1.39           H  
ATOM   3099 1HA  GLY A 198      14.407   3.639   1.209  1.00  1.39           H  
ATOM   3100 2HA  GLY A 198      14.274   5.383   0.994  1.00  1.39           H  
ATOM   3101  N   PRO A 199      13.308   4.011  -1.280  1.00  1.38           N  
ATOM   3102  CA  PRO A 199      12.893   3.831  -2.657  1.00  1.38           C  
ATOM   3103  C   PRO A 199      13.095   5.074  -3.492  1.00  1.38           C  
ATOM   3104  O   PRO A 199      13.056   6.190  -2.980  1.00  1.38           O  
ATOM   3105  CB  PRO A 199      11.406   3.529  -2.539  1.00  1.38           C  
ATOM   3106  CG  PRO A 199      11.213   3.032  -1.124  1.00  1.38           C  
ATOM   3107  CD  PRO A 199      12.206   3.812  -0.305  1.00  1.38           C  
ATOM   3108  HA  PRO A 199      13.441   2.980  -3.090  1.00  1.38           H  
ATOM   3109 1HB  PRO A 199      10.858   4.439  -2.778  1.00  1.38           H  
ATOM   3110 2HB  PRO A 199      11.119   2.782  -3.293  1.00  1.38           H  
ATOM   3111 1HG  PRO A 199      10.179   3.182  -0.791  1.00  1.38           H  
ATOM   3112 2HG  PRO A 199      11.400   1.949  -1.084  1.00  1.38           H  
ATOM   3113 1HD  PRO A 199      11.783   4.779   0.012  1.00  1.38           H  
ATOM   3114 2HD  PRO A 199      12.481   3.179   0.534  1.00  1.38           H  
ATOM   3115  N   VAL A 200      13.268   4.875  -4.781  1.00  1.31           N  
ATOM   3116  CA  VAL A 200      13.320   5.976  -5.728  1.00  1.31           C  
ATOM   3117  C   VAL A 200      12.346   5.547  -6.798  1.00  1.31           C  
ATOM   3118  O   VAL A 200      12.218   4.350  -7.052  1.00  1.31           O  
ATOM   3119  CB  VAL A 200      14.716   6.171  -6.324  1.00  1.31           C  
ATOM   3120  CG1 VAL A 200      15.091   4.974  -7.213  1.00  1.31           C  
ATOM   3121  CG2 VAL A 200      14.756   7.483  -7.079  1.00  1.31           C  
ATOM   3122  H   VAL A 200      13.331   3.931  -5.131  1.00  1.31           H  
ATOM   3123  HA  VAL A 200      12.976   6.902  -5.264  1.00  1.31           H  
ATOM   3124  HB  VAL A 200      15.442   6.216  -5.513  1.00  1.31           H  
ATOM   3125 1HG1 VAL A 200      16.082   5.118  -7.620  1.00  1.31           H  
ATOM   3126 2HG1 VAL A 200      15.069   4.058  -6.626  1.00  1.31           H  
ATOM   3127 3HG1 VAL A 200      14.377   4.897  -8.035  1.00  1.31           H  
ATOM   3128 1HG2 VAL A 200      15.751   7.647  -7.464  1.00  1.31           H  
ATOM   3129 2HG2 VAL A 200      14.046   7.472  -7.897  1.00  1.31           H  
ATOM   3130 3HG2 VAL A 200      14.503   8.292  -6.407  1.00  1.31           H  
ATOM   3131  N   LEU A 201      11.619   6.469  -7.395  1.00  1.20           N  
ATOM   3132  CA  LEU A 201      10.662   6.013  -8.391  1.00  1.20           C  
ATOM   3133  C   LEU A 201      11.283   6.072  -9.775  1.00  1.20           C  
ATOM   3134  O   LEU A 201      11.864   7.083 -10.161  1.00  1.20           O  
ATOM   3135  CB  LEU A 201       9.384   6.856  -8.325  1.00  1.20           C  
ATOM   3136  CG  LEU A 201       8.421   6.520  -7.133  1.00  1.20           C  
ATOM   3137  CD1 LEU A 201       9.083   6.914  -5.816  1.00  1.20           C  
ATOM   3138  CD2 LEU A 201       7.127   7.273  -7.304  1.00  1.20           C  
ATOM   3139  H   LEU A 201      11.740   7.462  -7.178  1.00  1.20           H  
ATOM   3140  HA  LEU A 201      10.397   4.979  -8.183  1.00  1.20           H  
ATOM   3141 1HB  LEU A 201       9.664   7.907  -8.242  1.00  1.20           H  
ATOM   3142 2HB  LEU A 201       8.829   6.724  -9.258  1.00  1.20           H  
ATOM   3143  HG  LEU A 201       8.218   5.451  -7.108  1.00  1.20           H  
ATOM   3144 1HD1 LEU A 201       8.413   6.693  -4.997  1.00  1.20           H  
ATOM   3145 2HD1 LEU A 201      10.000   6.373  -5.674  1.00  1.20           H  
ATOM   3146 3HD1 LEU A 201       9.287   7.971  -5.832  1.00  1.20           H  
ATOM   3147 1HD2 LEU A 201       6.458   7.050  -6.472  1.00  1.20           H  
ATOM   3148 2HD2 LEU A 201       7.342   8.337  -7.330  1.00  1.20           H  
ATOM   3149 3HD2 LEU A 201       6.653   6.980  -8.239  1.00  1.20           H  
ATOM   3150  N   LEU A 202      11.195   4.976 -10.523  1.00  1.10           N  
ATOM   3151  CA  LEU A 202      11.787   4.999 -11.845  1.00  1.10           C  
ATOM   3152  C   LEU A 202      10.718   5.494 -12.803  1.00  1.10           C  
ATOM   3153  O   LEU A 202       9.565   5.083 -12.678  1.00  1.10           O  
ATOM   3154  CB  LEU A 202      12.267   3.615 -12.269  1.00  1.10           C  
ATOM   3155  CG  LEU A 202      13.269   2.968 -11.355  1.00  1.10           C  
ATOM   3156  CD1 LEU A 202      13.690   1.629 -11.972  1.00  1.10           C  
ATOM   3157  CD2 LEU A 202      14.425   3.912 -11.117  1.00  1.10           C  
ATOM   3158  H   LEU A 202      10.725   4.151 -10.174  1.00  1.10           H  
ATOM   3159  HA  LEU A 202      12.642   5.664 -11.818  1.00  1.10           H  
ATOM   3160 1HB  LEU A 202      11.404   2.956 -12.341  1.00  1.10           H  
ATOM   3161 2HB  LEU A 202      12.719   3.689 -13.250  1.00  1.10           H  
ATOM   3162  HG  LEU A 202      12.796   2.753 -10.394  1.00  1.10           H  
ATOM   3163 1HD1 LEU A 202      14.381   1.135 -11.316  1.00  1.10           H  
ATOM   3164 2HD1 LEU A 202      12.813   0.998 -12.106  1.00  1.10           H  
ATOM   3165 3HD1 LEU A 202      14.167   1.804 -12.939  1.00  1.10           H  
ATOM   3166 1HD2 LEU A 202      15.134   3.448 -10.441  1.00  1.10           H  
ATOM   3167 2HD2 LEU A 202      14.909   4.141 -12.056  1.00  1.10           H  
ATOM   3168 3HD2 LEU A 202      14.052   4.825 -10.671  1.00  1.10           H  
ATOM   3169  N   PRO A 203      11.056   6.363 -13.751  1.00  1.01           N  
ATOM   3170  CA  PRO A 203      10.150   6.963 -14.692  1.00  1.01           C  
ATOM   3171  C   PRO A 203       9.755   6.090 -15.847  1.00  1.01           C  
ATOM   3172  O   PRO A 203      10.548   5.276 -16.304  1.00  1.01           O  
ATOM   3173  CB  PRO A 203      10.987   8.100 -15.244  1.00  1.01           C  
ATOM   3174  CG  PRO A 203      12.369   7.584 -15.223  1.00  1.01           C  
ATOM   3175  CD  PRO A 203      12.455   6.760 -13.947  1.00  1.01           C  
ATOM   3176  HA  PRO A 203       9.270   7.313 -14.148  1.00  1.01           H  
ATOM   3177 1HB  PRO A 203      10.642   8.351 -16.244  1.00  1.01           H  
ATOM   3178 2HB  PRO A 203      10.874   8.989 -14.637  1.00  1.01           H  
ATOM   3179 1HG  PRO A 203      12.550   6.984 -16.129  1.00  1.01           H  
ATOM   3180 2HG  PRO A 203      13.047   8.425 -15.275  1.00  1.01           H  
ATOM   3181 1HD  PRO A 203      13.109   5.891 -14.102  1.00  1.01           H  
ATOM   3182 2HD  PRO A 203      12.788   7.396 -13.132  1.00  1.01           H  
ATOM   3183  N   ASP A 204       8.622   6.378 -16.450  1.00  0.95           N  
ATOM   3184  CA  ASP A 204       8.411   5.798 -17.767  1.00  0.95           C  
ATOM   3185  C   ASP A 204       9.160   6.672 -18.782  1.00  0.95           C  
ATOM   3186  O   ASP A 204       9.828   7.637 -18.393  1.00  0.95           O  
ATOM   3187  CB  ASP A 204       6.915   5.594 -18.071  1.00  0.95           C  
ATOM   3188  CG  ASP A 204       6.040   6.857 -18.173  1.00  0.95           C  
ATOM   3189  OD1 ASP A 204       6.555   7.940 -18.271  1.00  0.95           O  
ATOM   3190  OD2 ASP A 204       4.829   6.687 -18.117  1.00  0.95           O  
ATOM   3191  H   ASP A 204       7.935   6.962 -15.973  1.00  0.95           H  
ATOM   3192  HA  ASP A 204       8.866   4.808 -17.789  1.00  0.95           H  
ATOM   3193 1HB  ASP A 204       6.820   5.049 -19.006  1.00  0.95           H  
ATOM   3194 2HB  ASP A 204       6.489   4.959 -17.295  1.00  0.95           H  
ATOM   3195  N   ASN A 205       9.074   6.368 -20.071  1.00  0.89           N  
ATOM   3196  CA  ASN A 205       9.899   7.137 -20.997  1.00  0.89           C  
ATOM   3197  C   ASN A 205       9.316   8.518 -21.252  1.00  0.89           C  
ATOM   3198  O   ASN A 205       8.131   8.650 -21.552  1.00  0.89           O  
ATOM   3199  CB  ASN A 205      10.094   6.383 -22.285  1.00  0.89           C  
ATOM   3200  CG  ASN A 205      10.850   5.090 -22.088  1.00  0.89           C  
ATOM   3201  OD1 ASN A 205      11.449   4.848 -21.032  1.00  0.89           O  
ATOM   3202  ND2 ASN A 205      10.832   4.253 -23.091  1.00  0.89           N  
ATOM   3203  H   ASN A 205       8.494   5.610 -20.396  1.00  0.89           H  
ATOM   3204  HA  ASN A 205      10.874   7.283 -20.541  1.00  0.89           H  
ATOM   3205 1HB  ASN A 205       9.127   6.169 -22.737  1.00  0.89           H  
ATOM   3206 2HB  ASN A 205      10.647   7.003 -22.974  1.00  0.89           H  
ATOM   3207 1HD2 ASN A 205      11.312   3.378 -23.024  1.00  0.89           H  
ATOM   3208 2HD2 ASN A 205      10.337   4.489 -23.927  1.00  0.89           H  
ATOM   3209  N   HIS A 206      10.156   9.550 -21.159  1.00  0.85           N  
ATOM   3210  CA  HIS A 206       9.661  10.914 -21.334  1.00  0.85           C  
ATOM   3211  C   HIS A 206      10.715  11.880 -21.820  1.00  0.85           C  
ATOM   3212  O   HIS A 206      11.898  11.546 -21.894  1.00  0.85           O  
ATOM   3213  CB  HIS A 206       9.082  11.465 -20.029  1.00  0.85           C  
ATOM   3214  CG  HIS A 206      10.044  11.695 -18.910  1.00  0.85           C  
ATOM   3215  ND1 HIS A 206      10.486  10.685 -18.087  1.00  0.85           N  
ATOM   3216  CD2 HIS A 206      10.630  12.838 -18.462  1.00  0.85           C  
ATOM   3217  CE1 HIS A 206      11.301  11.195 -17.174  1.00  0.85           C  
ATOM   3218  NE2 HIS A 206      11.406  12.501 -17.381  1.00  0.85           N  
ATOM   3219  H   HIS A 206      11.134   9.368 -20.922  1.00  0.85           H  
ATOM   3220  HA  HIS A 206       8.862  10.913 -22.076  1.00  0.85           H  
ATOM   3221 1HB  HIS A 206       8.584  12.397 -20.236  1.00  0.85           H  
ATOM   3222 2HB  HIS A 206       8.334  10.772 -19.667  1.00  0.85           H  
ATOM   3223  HD1 HIS A 206      10.228   9.688 -18.164  1.00  0.85           H  
ATOM   3224  HD2 HIS A 206      10.574  13.878 -18.797  1.00  0.85           H  
ATOM   3225  HE1 HIS A 206      11.763  10.565 -16.428  1.00  0.85           H  
ATOM   3226  N   TYR A 207      10.278  13.082 -22.168  1.00  0.82           N  
ATOM   3227  CA  TYR A 207      11.230  14.086 -22.609  1.00  0.82           C  
ATOM   3228  C   TYR A 207      11.134  15.369 -21.802  1.00  0.82           C  
ATOM   3229  O   TYR A 207      10.054  15.722 -21.322  1.00  0.82           O  
ATOM   3230  CB  TYR A 207      10.985  14.447 -24.069  1.00  0.82           C  
ATOM   3231  CG  TYR A 207      11.146  13.338 -25.088  1.00  0.82           C  
ATOM   3232  CD1 TYR A 207      10.099  12.449 -25.311  1.00  0.82           C  
ATOM   3233  CD2 TYR A 207      12.300  13.248 -25.848  1.00  0.82           C  
ATOM   3234  CE1 TYR A 207      10.214  11.469 -26.275  1.00  0.82           C  
ATOM   3235  CE2 TYR A 207      12.406  12.267 -26.823  1.00  0.82           C  
ATOM   3236  CZ  TYR A 207      11.367  11.382 -27.035  1.00  0.82           C  
ATOM   3237  OH  TYR A 207      11.473  10.410 -28.007  1.00  0.82           O  
ATOM   3238  H   TYR A 207       9.278  13.298 -22.103  1.00  0.82           H  
ATOM   3239  HA  TYR A 207      12.224  13.684 -22.486  1.00  0.82           H  
ATOM   3240 1HB  TYR A 207       9.976  14.839 -24.167  1.00  0.82           H  
ATOM   3241 2HB  TYR A 207      11.669  15.254 -24.345  1.00  0.82           H  
ATOM   3242  HD1 TYR A 207       9.183  12.526 -24.721  1.00  0.82           H  
ATOM   3243  HD2 TYR A 207      13.118  13.954 -25.684  1.00  0.82           H  
ATOM   3244  HE1 TYR A 207       9.396  10.772 -26.444  1.00  0.82           H  
ATOM   3245  HE2 TYR A 207      13.309  12.195 -27.427  1.00  0.82           H  
ATOM   3246  HH  TYR A 207      12.395  10.297 -28.247  1.00  0.82           H  
ATOM   3247  N   LEU A 208      12.260  16.064 -21.679  1.00  0.81           N  
ATOM   3248  CA  LEU A 208      12.293  17.392 -21.062  1.00  0.81           C  
ATOM   3249  C   LEU A 208      12.647  18.423 -22.110  1.00  0.81           C  
ATOM   3250  O   LEU A 208      13.378  18.111 -23.050  1.00  0.81           O  
ATOM   3251  CB  LEU A 208      13.360  17.517 -19.973  1.00  0.81           C  
ATOM   3252  CG  LEU A 208      13.353  16.564 -18.851  1.00  0.81           C  
ATOM   3253  CD1 LEU A 208      14.559  16.847 -18.062  1.00  0.81           C  
ATOM   3254  CD2 LEU A 208      12.104  16.665 -18.013  1.00  0.81           C  
ATOM   3255  H   LEU A 208      13.109  15.651 -22.068  1.00  0.81           H  
ATOM   3256  HA  LEU A 208      11.321  17.634 -20.671  1.00  0.81           H  
ATOM   3257 1HB  LEU A 208      14.330  17.456 -20.445  1.00  0.81           H  
ATOM   3258 2HB  LEU A 208      13.270  18.516 -19.540  1.00  0.81           H  
ATOM   3259  HG  LEU A 208      13.416  15.595 -19.221  1.00  0.81           H  
ATOM   3260 1HD1 LEU A 208      14.593  16.157 -17.287  1.00  0.81           H  
ATOM   3261 2HD1 LEU A 208      15.445  16.738 -18.689  1.00  0.81           H  
ATOM   3262 3HD1 LEU A 208      14.517  17.858 -17.662  1.00  0.81           H  
ATOM   3263 1HD2 LEU A 208      12.158  15.946 -17.192  1.00  0.81           H  
ATOM   3264 2HD2 LEU A 208      12.002  17.675 -17.607  1.00  0.81           H  
ATOM   3265 3HD2 LEU A 208      11.259  16.426 -18.635  1.00  0.81           H  
ATOM   3266  N   SER A 209      12.192  19.657 -21.914  1.00  0.80           N  
ATOM   3267  CA  SER A 209      12.613  20.777 -22.755  1.00  0.80           C  
ATOM   3268  C   SER A 209      13.370  21.824 -21.927  1.00  0.80           C  
ATOM   3269  O   SER A 209      12.858  22.317 -20.914  1.00  0.80           O  
ATOM   3270  CB  SER A 209      11.415  21.422 -23.417  1.00  0.80           C  
ATOM   3271  OG  SER A 209      10.788  20.536 -24.310  1.00  0.80           O  
ATOM   3272  H   SER A 209      11.539  19.839 -21.154  1.00  0.80           H  
ATOM   3273  HA  SER A 209      13.284  20.408 -23.531  1.00  0.80           H  
ATOM   3274 1HB  SER A 209      10.703  21.733 -22.650  1.00  0.80           H  
ATOM   3275 2HB  SER A 209      11.736  22.313 -23.952  1.00  0.80           H  
ATOM   3276  HG  SER A 209      11.475  20.271 -24.955  1.00  0.80           H  
ATOM   3277  N   THR A 210      14.596  22.157 -22.359  1.00  0.80           N  
ATOM   3278  CA  THR A 210      15.429  23.124 -21.642  1.00  0.80           C  
ATOM   3279  C   THR A 210      15.845  24.344 -22.461  1.00  0.80           C  
ATOM   3280  O   THR A 210      16.359  24.232 -23.581  1.00  0.80           O  
ATOM   3281  CB  THR A 210      16.727  22.461 -21.128  1.00  0.80           C  
ATOM   3282  OG1 THR A 210      16.404  21.403 -20.217  1.00  0.80           O  
ATOM   3283  CG2 THR A 210      17.643  23.519 -20.428  1.00  0.80           C  
ATOM   3284  H   THR A 210      14.971  21.715 -23.196  1.00  0.80           H  
ATOM   3285  HA  THR A 210      14.868  23.483 -20.784  1.00  0.80           H  
ATOM   3286  HB  THR A 210      17.270  22.030 -21.971  1.00  0.80           H  
ATOM   3287  HG1 THR A 210      17.203  21.116 -19.772  1.00  0.80           H  
ATOM   3288 1HG2 THR A 210      18.551  23.036 -20.072  1.00  0.80           H  
ATOM   3289 2HG2 THR A 210      17.915  24.298 -21.134  1.00  0.80           H  
ATOM   3290 3HG2 THR A 210      17.128  23.972 -19.591  1.00  0.80           H  
ATOM   3291  N   GLN A 211      15.661  25.522 -21.864  1.00  0.81           N  
ATOM   3292  CA  GLN A 211      16.116  26.783 -22.450  1.00  0.81           C  
ATOM   3293  C   GLN A 211      17.086  27.465 -21.505  1.00  0.81           C  
ATOM   3294  O   GLN A 211      16.727  27.791 -20.369  1.00  0.81           O  
ATOM   3295  CB  GLN A 211      14.982  27.760 -22.738  1.00  0.81           C  
ATOM   3296  CG  GLN A 211      15.485  29.148 -23.241  1.00  0.81           C  
ATOM   3297  CD  GLN A 211      16.080  29.161 -24.683  1.00  0.81           C  
ATOM   3298  OE1 GLN A 211      15.343  28.915 -25.647  1.00  0.81           O  
ATOM   3299  NE2 GLN A 211      17.386  29.438 -24.830  1.00  0.81           N  
ATOM   3300  H   GLN A 211      15.197  25.528 -20.953  1.00  0.81           H  
ATOM   3301  HA  GLN A 211      16.643  26.574 -23.379  1.00  0.81           H  
ATOM   3302 1HB  GLN A 211      14.320  27.339 -23.496  1.00  0.81           H  
ATOM   3303 2HB  GLN A 211      14.394  27.916 -21.831  1.00  0.81           H  
ATOM   3304 1HG  GLN A 211      14.646  29.841 -23.224  1.00  0.81           H  
ATOM   3305 2HG  GLN A 211      16.263  29.503 -22.561  1.00  0.81           H  
ATOM   3306 1HE2 GLN A 211      17.798  29.466 -25.746  1.00  0.81           H  
ATOM   3307 2HE2 GLN A 211      17.995  29.621 -24.022  1.00  0.81           H  
ATOM   3308  N   SER A 212      18.329  27.622 -21.938  1.00  0.82           N  
ATOM   3309  CA  SER A 212      19.328  28.244 -21.084  1.00  0.82           C  
ATOM   3310  C   SER A 212      19.777  29.593 -21.615  1.00  0.82           C  
ATOM   3311  O   SER A 212      19.577  29.925 -22.789  1.00  0.82           O  
ATOM   3312  CB  SER A 212      20.547  27.350 -20.932  1.00  0.82           C  
ATOM   3313  OG  SER A 212      21.234  27.230 -22.148  1.00  0.82           O  
ATOM   3314  H   SER A 212      18.580  27.320 -22.870  1.00  0.82           H  
ATOM   3315  HA  SER A 212      18.895  28.397 -20.105  1.00  0.82           H  
ATOM   3316 1HB  SER A 212      21.212  27.772 -20.174  1.00  0.82           H  
ATOM   3317 2HB  SER A 212      20.236  26.365 -20.583  1.00  0.82           H  
ATOM   3318  HG  SER A 212      21.518  28.124 -22.370  1.00  0.82           H  
ATOM   3319  N   ALA A 213      20.441  30.341 -20.747  1.00  0.83           N  
ATOM   3320  CA  ALA A 213      21.097  31.585 -21.100  1.00  0.83           C  
ATOM   3321  C   ALA A 213      22.351  31.736 -20.244  1.00  0.83           C  
ATOM   3322  O   ALA A 213      22.426  31.234 -19.119  1.00  0.83           O  
ATOM   3323  CB  ALA A 213      20.159  32.767 -20.922  1.00  0.83           C  
ATOM   3324  H   ALA A 213      20.451  30.033 -19.779  1.00  0.83           H  
ATOM   3325  HA  ALA A 213      21.406  31.531 -22.145  1.00  0.83           H  
ATOM   3326 1HB  ALA A 213      20.673  33.685 -21.201  1.00  0.83           H  
ATOM   3327 2HB  ALA A 213      19.281  32.632 -21.557  1.00  0.83           H  
ATOM   3328 3HB  ALA A 213      19.848  32.828 -19.885  1.00  0.83           H  
ATOM   3329  N   LEU A 214      23.336  32.432 -20.790  1.00  0.84           N  
ATOM   3330  CA  LEU A 214      24.612  32.669 -20.122  1.00  0.84           C  
ATOM   3331  C   LEU A 214      25.080  34.098 -20.320  1.00  0.84           C  
ATOM   3332  O   LEU A 214      25.015  34.620 -21.433  1.00  0.84           O  
ATOM   3333  CB  LEU A 214      25.651  31.682 -20.691  1.00  0.84           C  
ATOM   3334  CG  LEU A 214      27.092  31.752 -20.169  1.00  0.84           C  
ATOM   3335  CD1 LEU A 214      27.726  30.390 -20.246  1.00  0.84           C  
ATOM   3336  CD2 LEU A 214      27.885  32.688 -21.038  1.00  0.84           C  
ATOM   3337  H   LEU A 214      23.206  32.812 -21.718  1.00  0.84           H  
ATOM   3338  HA  LEU A 214      24.489  32.491 -19.056  1.00  0.84           H  
ATOM   3339 1HB  LEU A 214      25.294  30.673 -20.500  1.00  0.84           H  
ATOM   3340 2HB  LEU A 214      25.695  31.824 -21.768  1.00  0.84           H  
ATOM   3341  HG  LEU A 214      27.099  32.094 -19.136  1.00  0.84           H  
ATOM   3342 1HD1 LEU A 214      28.729  30.471 -19.889  1.00  0.84           H  
ATOM   3343 2HD1 LEU A 214      27.185  29.685 -19.649  1.00  0.84           H  
ATOM   3344 3HD1 LEU A 214      27.729  30.052 -21.270  1.00  0.84           H  
ATOM   3345 1HD2 LEU A 214      28.900  32.720 -20.707  1.00  0.84           H  
ATOM   3346 2HD2 LEU A 214      27.870  32.324 -22.027  1.00  0.84           H  
ATOM   3347 3HD2 LEU A 214      27.459  33.686 -21.011  1.00  0.84           H  
ATOM   3348  N   SER A 215      25.570  34.726 -19.252  1.00  0.87           N  
ATOM   3349  CA  SER A 215      26.108  36.076 -19.377  1.00  0.87           C  
ATOM   3350  C   SER A 215      27.217  36.370 -18.374  1.00  0.87           C  
ATOM   3351  O   SER A 215      27.174  35.935 -17.227  1.00  0.87           O  
ATOM   3352  CB  SER A 215      24.993  37.080 -19.181  1.00  0.87           C  
ATOM   3353  OG  SER A 215      25.475  38.396 -19.286  1.00  0.87           O  
ATOM   3354  H   SER A 215      25.530  34.262 -18.344  1.00  0.87           H  
ATOM   3355  HA  SER A 215      26.519  36.189 -20.381  1.00  0.87           H  
ATOM   3356 1HB  SER A 215      24.216  36.914 -19.926  1.00  0.87           H  
ATOM   3357 2HB  SER A 215      24.545  36.932 -18.199  1.00  0.87           H  
ATOM   3358  HG  SER A 215      26.185  38.483 -18.623  1.00  0.87           H  
ATOM   3359  N   LYS A 216      28.232  37.106 -18.809  1.00  0.90           N  
ATOM   3360  CA  LYS A 216      29.305  37.495 -17.895  1.00  0.90           C  
ATOM   3361  C   LYS A 216      28.761  38.461 -16.866  1.00  0.90           C  
ATOM   3362  O   LYS A 216      27.960  39.328 -17.214  1.00  0.90           O  
ATOM   3363  CB  LYS A 216      30.507  38.076 -18.638  1.00  0.90           C  
ATOM   3364  CG  LYS A 216      31.693  38.387 -17.708  1.00  0.90           C  
ATOM   3365  CD  LYS A 216      32.940  38.836 -18.455  1.00  0.90           C  
ATOM   3366  CE  LYS A 216      34.081  39.134 -17.461  1.00  0.90           C  
ATOM   3367  NZ  LYS A 216      35.337  39.548 -18.154  1.00  0.90           N  
ATOM   3368  H   LYS A 216      28.246  37.421 -19.770  1.00  0.90           H  
ATOM   3369  HA  LYS A 216      29.646  36.621 -17.347  1.00  0.90           H  
ATOM   3370 1HB  LYS A 216      30.845  37.376 -19.397  1.00  0.90           H  
ATOM   3371 2HB  LYS A 216      30.218  38.998 -19.137  1.00  0.90           H  
ATOM   3372 1HG  LYS A 216      31.413  39.180 -17.011  1.00  0.90           H  
ATOM   3373 2HG  LYS A 216      31.934  37.497 -17.129  1.00  0.90           H  
ATOM   3374 1HD  LYS A 216      33.255  38.050 -19.143  1.00  0.90           H  
ATOM   3375 2HD  LYS A 216      32.719  39.735 -19.028  1.00  0.90           H  
ATOM   3376 1HE  LYS A 216      33.766  39.935 -16.789  1.00  0.90           H  
ATOM   3377 2HE  LYS A 216      34.282  38.240 -16.867  1.00  0.90           H  
ATOM   3378 1HZ  LYS A 216      36.063  39.738 -17.472  1.00  0.90           H  
ATOM   3379 2HZ  LYS A 216      35.644  38.807 -18.766  1.00  0.90           H  
ATOM   3380 3HZ  LYS A 216      35.163  40.381 -18.693  1.00  0.90           H  
ATOM   3381  N   ASP A 217      29.164  38.298 -15.606  1.00  0.95           N  
ATOM   3382  CA  ASP A 217      28.707  39.210 -14.548  1.00  0.95           C  
ATOM   3383  C   ASP A 217      29.615  40.464 -14.676  1.00  0.95           C  
ATOM   3384  O   ASP A 217      30.835  40.342 -14.510  1.00  0.95           O  
ATOM   3385  CB  ASP A 217      28.809  38.545 -13.165  1.00  0.95           C  
ATOM   3386  CG  ASP A 217      28.106  39.296 -11.968  1.00  0.95           C  
ATOM   3387  OD1 ASP A 217      27.691  40.407 -12.110  1.00  0.95           O  
ATOM   3388  OD2 ASP A 217      27.949  38.668 -10.926  1.00  0.95           O  
ATOM   3389  H   ASP A 217      29.810  37.528 -15.411  1.00  0.95           H  
ATOM   3390  HA  ASP A 217      27.664  39.440 -14.708  1.00  0.95           H  
ATOM   3391 1HB  ASP A 217      28.400  37.555 -13.223  1.00  0.95           H  
ATOM   3392 2HB  ASP A 217      29.864  38.431 -12.914  1.00  0.95           H  
ATOM   3393  N   PRO A 218      29.082  41.650 -15.043  1.00  0.99           N  
ATOM   3394  CA  PRO A 218      29.847  42.843 -15.353  1.00  0.99           C  
ATOM   3395  C   PRO A 218      30.837  43.220 -14.280  1.00  0.99           C  
ATOM   3396  O   PRO A 218      30.530  43.214 -13.091  1.00  0.99           O  
ATOM   3397  CB  PRO A 218      28.760  43.921 -15.441  1.00  0.99           C  
ATOM   3398  CG  PRO A 218      27.533  43.180 -15.881  1.00  0.99           C  
ATOM   3399  CD  PRO A 218      27.611  41.846 -15.159  1.00  0.99           C  
ATOM   3400  HA  PRO A 218      30.351  42.708 -16.321  1.00  0.99           H  
ATOM   3401 1HB  PRO A 218      28.640  44.406 -14.460  1.00  0.99           H  
ATOM   3402 2HB  PRO A 218      29.068  44.704 -16.148  1.00  0.99           H  
ATOM   3403 1HG  PRO A 218      26.629  43.747 -15.618  1.00  0.99           H  
ATOM   3404 2HG  PRO A 218      27.531  43.064 -16.975  1.00  0.99           H  
ATOM   3405 1HD  PRO A 218      27.143  41.880 -14.160  1.00  0.99           H  
ATOM   3406 2HD  PRO A 218      27.139  41.124 -15.823  1.00  0.99           H  
ATOM   3407  N   ASN A 219      32.025  43.585 -14.748  1.00  1.01           N  
ATOM   3408  CA  ASN A 219      33.180  44.009 -13.960  1.00  1.01           C  
ATOM   3409  C   ASN A 219      33.821  42.929 -13.087  1.00  1.01           C  
ATOM   3410  O   ASN A 219      34.769  43.229 -12.356  1.00  1.01           O  
ATOM   3411  CB  ASN A 219      32.809  45.187 -13.079  1.00  1.01           C  
ATOM   3412  CG  ASN A 219      32.300  46.362 -13.870  1.00  1.01           C  
ATOM   3413  OD1 ASN A 219      32.821  46.680 -14.946  1.00  1.01           O  
ATOM   3414  ND2 ASN A 219      31.285  47.010 -13.358  1.00  1.01           N  
ATOM   3415  H   ASN A 219      32.152  43.553 -15.748  1.00  1.01           H  
ATOM   3416  HA  ASN A 219      33.950  44.338 -14.660  1.00  1.01           H  
ATOM   3417 1HB  ASN A 219      32.072  44.902 -12.334  1.00  1.01           H  
ATOM   3418 2HB  ASN A 219      33.695  45.506 -12.533  1.00  1.01           H  
ATOM   3419 1HD2 ASN A 219      30.900  47.799 -13.838  1.00  1.01           H  
ATOM   3420 2HD2 ASN A 219      30.893  46.715 -12.486  1.00  1.01           H  
ATOM   3421  N   GLU A 220      33.386  41.674 -13.187  1.00  1.01           N  
ATOM   3422  CA  GLU A 220      34.041  40.657 -12.378  1.00  1.01           C  
ATOM   3423  C   GLU A 220      35.295  40.050 -12.990  1.00  1.01           C  
ATOM   3424  O   GLU A 220      35.449  39.942 -14.213  1.00  1.01           O  
ATOM   3425  CB  GLU A 220      33.074  39.542 -12.003  1.00  1.01           C  
ATOM   3426  CG  GLU A 220      31.922  39.970 -11.101  1.00  1.01           C  
ATOM   3427  CD  GLU A 220      32.378  40.310  -9.692  1.00  1.01           C  
ATOM   3428  OE1 GLU A 220      33.053  39.496  -9.104  1.00  1.01           O  
ATOM   3429  OE2 GLU A 220      32.053  41.367  -9.201  1.00  1.01           O  
ATOM   3430  H   GLU A 220      32.586  41.422 -13.775  1.00  1.01           H  
ATOM   3431  HA  GLU A 220      34.342  41.132 -11.445  1.00  1.01           H  
ATOM   3432 1HB  GLU A 220      32.638  39.124 -12.912  1.00  1.01           H  
ATOM   3433 2HB  GLU A 220      33.616  38.736 -11.505  1.00  1.01           H  
ATOM   3434 1HG  GLU A 220      31.425  40.839 -11.544  1.00  1.01           H  
ATOM   3435 2HG  GLU A 220      31.197  39.159 -11.051  1.00  1.01           H  
ATOM   3436  N   LYS A 221      36.159  39.634 -12.077  1.00  0.97           N  
ATOM   3437  CA  LYS A 221      37.397  38.898 -12.285  1.00  0.97           C  
ATOM   3438  C   LYS A 221      37.562  38.092 -10.997  1.00  0.97           C  
ATOM   3439  O   LYS A 221      37.383  38.671  -9.925  1.00  0.97           O  
ATOM   3440  CB  LYS A 221      38.576  39.856 -12.500  1.00  0.97           C  
ATOM   3441  CG  LYS A 221      39.903  39.177 -12.826  1.00  0.97           C  
ATOM   3442  CD  LYS A 221      40.997  40.198 -13.113  1.00  0.97           C  
ATOM   3443  CE  LYS A 221      42.325  39.517 -13.414  1.00  0.97           C  
ATOM   3444  NZ  LYS A 221      43.405  40.504 -13.692  1.00  0.97           N  
ATOM   3445  H   LYS A 221      35.904  39.823 -11.117  1.00  0.97           H  
ATOM   3446  HA  LYS A 221      37.294  38.242 -13.142  1.00  0.97           H  
ATOM   3447 1HB  LYS A 221      38.340  40.538 -13.319  1.00  0.97           H  
ATOM   3448 2HB  LYS A 221      38.719  40.459 -11.604  1.00  0.97           H  
ATOM   3449 1HG  LYS A 221      40.208  38.556 -11.982  1.00  0.97           H  
ATOM   3450 2HG  LYS A 221      39.776  38.538 -13.698  1.00  0.97           H  
ATOM   3451 1HD  LYS A 221      40.708  40.810 -13.968  1.00  0.97           H  
ATOM   3452 2HD  LYS A 221      41.123  40.849 -12.248  1.00  0.97           H  
ATOM   3453 1HE  LYS A 221      42.614  38.908 -12.559  1.00  0.97           H  
ATOM   3454 2HE  LYS A 221      42.205  38.870 -14.284  1.00  0.97           H  
ATOM   3455 1HZ  LYS A 221      44.267  40.015 -13.887  1.00  0.97           H  
ATOM   3456 2HZ  LYS A 221      43.150  41.067 -14.492  1.00  0.97           H  
ATOM   3457 3HZ  LYS A 221      43.531  41.101 -12.888  1.00  0.97           H  
ATOM   3458  N   ARG A 222      37.869  36.788 -11.022  1.00  0.91           N  
ATOM   3459  CA  ARG A 222      38.200  35.879 -12.128  1.00  0.91           C  
ATOM   3460  C   ARG A 222      37.030  35.555 -13.046  1.00  0.91           C  
ATOM   3461  O   ARG A 222      35.931  36.066 -12.833  1.00  0.91           O  
ATOM   3462  CB  ARG A 222      38.688  34.586 -11.527  1.00  0.91           C  
ATOM   3463  CG  ARG A 222      39.977  34.679 -10.724  1.00  0.91           C  
ATOM   3464  CD  ARG A 222      40.304  33.354 -10.156  1.00  0.91           C  
ATOM   3465  NE  ARG A 222      41.585  33.305  -9.464  1.00  0.91           N  
ATOM   3466  CZ  ARG A 222      41.756  33.524  -8.144  1.00  0.91           C  
ATOM   3467  NH1 ARG A 222      40.725  33.808  -7.378  1.00  0.91           N  
ATOM   3468  NH2 ARG A 222      42.963  33.450  -7.614  1.00  0.91           N  
ATOM   3469  H   ARG A 222      37.902  36.350 -10.113  1.00  0.91           H  
ATOM   3470  HA  ARG A 222      38.995  36.327 -12.721  1.00  0.91           H  
ATOM   3471 1HB  ARG A 222      37.922  34.188 -10.864  1.00  0.91           H  
ATOM   3472 2HB  ARG A 222      38.847  33.838 -12.306  1.00  0.91           H  
ATOM   3473 1HG  ARG A 222      40.794  34.992 -11.372  1.00  0.91           H  
ATOM   3474 2HG  ARG A 222      39.855  35.392  -9.909  1.00  0.91           H  
ATOM   3475 1HD  ARG A 222      39.532  33.087  -9.437  1.00  0.91           H  
ATOM   3476 2HD  ARG A 222      40.308  32.629 -10.951  1.00  0.91           H  
ATOM   3477  HE  ARG A 222      42.406  33.086 -10.010  1.00  0.91           H  
ATOM   3478 1HH1 ARG A 222      39.799  33.865  -7.778  1.00  0.91           H  
ATOM   3479 2HH1 ARG A 222      40.861  33.969  -6.390  1.00  0.91           H  
ATOM   3480 1HH2 ARG A 222      43.760  33.231  -8.195  1.00  0.91           H  
ATOM   3481 2HH2 ARG A 222      43.089  33.609  -6.627  1.00  0.91           H  
ATOM   3482  N   ASP A 223      37.276  34.732 -14.085  1.00  0.85           N  
ATOM   3483  CA  ASP A 223      36.221  34.381 -15.035  1.00  0.85           C  
ATOM   3484  C   ASP A 223      34.955  34.050 -14.269  1.00  0.85           C  
ATOM   3485  O   ASP A 223      34.955  33.209 -13.363  1.00  0.85           O  
ATOM   3486  CB  ASP A 223      36.618  33.142 -15.883  1.00  0.85           C  
ATOM   3487  CG  ASP A 223      37.648  33.377 -17.008  1.00  0.85           C  
ATOM   3488  OD1 ASP A 223      37.964  34.516 -17.275  1.00  0.85           O  
ATOM   3489  OD2 ASP A 223      38.127  32.387 -17.584  1.00  0.85           O  
ATOM   3490  H   ASP A 223      38.200  34.345 -14.214  1.00  0.85           H  
ATOM   3491  HA  ASP A 223      36.026  35.233 -15.688  1.00  0.85           H  
ATOM   3492 1HB  ASP A 223      37.022  32.378 -15.221  1.00  0.85           H  
ATOM   3493 2HB  ASP A 223      35.730  32.726 -16.325  1.00  0.85           H  
ATOM   3494  N   HIS A 224      33.851  34.674 -14.680  1.00  0.78           N  
ATOM   3495  CA  HIS A 224      32.606  34.494 -13.958  1.00  0.78           C  
ATOM   3496  C   HIS A 224      31.364  34.642 -14.832  1.00  0.78           C  
ATOM   3497  O   HIS A 224      31.208  35.633 -15.556  1.00  0.78           O  
ATOM   3498  CB  HIS A 224      32.541  35.551 -12.851  1.00  0.78           C  
ATOM   3499  CG  HIS A 224      31.401  35.432 -11.913  1.00  0.78           C  
ATOM   3500  ND1 HIS A 224      30.111  35.497 -12.327  1.00  0.78           N  
ATOM   3501  CD2 HIS A 224      31.361  35.308 -10.573  1.00  0.78           C  
ATOM   3502  CE1 HIS A 224      29.312  35.392 -11.305  1.00  0.78           C  
ATOM   3503  NE2 HIS A 224      30.043  35.282 -10.209  1.00  0.78           N  
ATOM   3504  H   HIS A 224      33.899  35.323 -15.450  1.00  0.78           H  
ATOM   3505  HA  HIS A 224      32.601  33.509 -13.522  1.00  0.78           H  
ATOM   3506 1HB  HIS A 224      33.455  35.499 -12.255  1.00  0.78           H  
ATOM   3507 2HB  HIS A 224      32.509  36.543 -13.300  1.00  0.78           H  
ATOM   3508  HD1 HIS A 224      29.817  35.574 -13.277  1.00  0.78           H  
ATOM   3509  HD2 HIS A 224      32.135  35.247  -9.818  1.00  0.78           H  
ATOM   3510  HE1 HIS A 224      28.241  35.419 -11.464  1.00  0.78           H  
ATOM   3511  N   MET A 225      30.475  33.653 -14.739  1.00  0.73           N  
ATOM   3512  CA  MET A 225      29.238  33.637 -15.515  1.00  0.73           C  
ATOM   3513  C   MET A 225      27.977  33.491 -14.690  1.00  0.73           C  
ATOM   3514  O   MET A 225      27.946  32.813 -13.663  1.00  0.73           O  
ATOM   3515  CB  MET A 225      29.260  32.526 -16.547  1.00  0.73           C  
ATOM   3516  CG  MET A 225      30.287  32.699 -17.557  1.00  0.73           C  
ATOM   3517  SD  MET A 225      29.977  34.079 -18.569  1.00  0.73           S  
ATOM   3518  CE  MET A 225      31.490  34.221 -19.459  1.00  0.73           C  
ATOM   3519  H   MET A 225      30.671  32.906 -14.073  1.00  0.73           H  
ATOM   3520  HA  MET A 225      29.156  34.587 -16.042  1.00  0.73           H  
ATOM   3521 1HB  MET A 225      29.424  31.566 -16.056  1.00  0.73           H  
ATOM   3522 2HB  MET A 225      28.292  32.479 -17.049  1.00  0.73           H  
ATOM   3523 1HG  MET A 225      31.260  32.805 -17.102  1.00  0.73           H  
ATOM   3524 2HG  MET A 225      30.277  31.833 -18.185  1.00  0.73           H  
ATOM   3525 1HE  MET A 225      31.433  35.067 -20.140  1.00  0.73           H  
ATOM   3526 2HE  MET A 225      32.311  34.371 -18.757  1.00  0.73           H  
ATOM   3527 3HE  MET A 225      31.655  33.312 -20.029  1.00  0.73           H  
ATOM   3528  N   VAL A 226      26.907  34.082 -15.181  1.00  0.70           N  
ATOM   3529  CA  VAL A 226      25.617  33.917 -14.558  1.00  0.70           C  
ATOM   3530  C   VAL A 226      24.791  33.070 -15.499  1.00  0.70           C  
ATOM   3531  O   VAL A 226      24.710  33.363 -16.699  1.00  0.70           O  
ATOM   3532  CB  VAL A 226      24.925  35.263 -14.359  1.00  0.70           C  
ATOM   3533  CG1 VAL A 226      23.574  35.040 -13.650  1.00  0.70           C  
ATOM   3534  CG2 VAL A 226      25.870  36.211 -13.642  1.00  0.70           C  
ATOM   3535  H   VAL A 226      26.988  34.669 -16.002  1.00  0.70           H  
ATOM   3536  HA  VAL A 226      25.720  33.406 -13.604  1.00  0.70           H  
ATOM   3537  HB  VAL A 226      24.694  35.693 -15.336  1.00  0.70           H  
ATOM   3538 1HG1 VAL A 226      23.061  35.991 -13.531  1.00  0.70           H  
ATOM   3539 2HG1 VAL A 226      22.953  34.367 -14.244  1.00  0.70           H  
ATOM   3540 3HG1 VAL A 226      23.745  34.594 -12.671  1.00  0.70           H  
ATOM   3541 1HG2 VAL A 226      25.397  37.185 -13.521  1.00  0.70           H  
ATOM   3542 2HG2 VAL A 226      26.137  35.823 -12.683  1.00  0.70           H  
ATOM   3543 3HG2 VAL A 226      26.768  36.320 -14.249  1.00  0.70           H  
ATOM   3544  N   LEU A 227      24.252  31.978 -14.984  1.00  0.68           N  
ATOM   3545  CA  LEU A 227      23.471  31.091 -15.815  1.00  0.68           C  
ATOM   3546  C   LEU A 227      22.008  31.169 -15.434  1.00  0.68           C  
ATOM   3547  O   LEU A 227      21.655  31.226 -14.250  1.00  0.68           O  
ATOM   3548  CB  LEU A 227      23.957  29.654 -15.652  1.00  0.68           C  
ATOM   3549  CG  LEU A 227      25.465  29.454 -15.851  1.00  0.68           C  
ATOM   3550  CD1 LEU A 227      25.790  28.007 -15.640  1.00  0.68           C  
ATOM   3551  CD2 LEU A 227      25.879  29.923 -17.212  1.00  0.68           C  
ATOM   3552  H   LEU A 227      24.369  31.779 -13.997  1.00  0.68           H  
ATOM   3553  HA  LEU A 227      23.576  31.388 -16.858  1.00  0.68           H  
ATOM   3554 1HB  LEU A 227      23.703  29.312 -14.648  1.00  0.68           H  
ATOM   3555 2HB  LEU A 227      23.433  29.026 -16.375  1.00  0.68           H  
ATOM   3556  HG  LEU A 227      26.004  30.032 -15.096  1.00  0.68           H  
ATOM   3557 1HD1 LEU A 227      26.863  27.843 -15.743  1.00  0.68           H  
ATOM   3558 2HD1 LEU A 227      25.476  27.709 -14.669  1.00  0.68           H  
ATOM   3559 3HD1 LEU A 227      25.257  27.427 -16.370  1.00  0.68           H  
ATOM   3560 1HD2 LEU A 227      26.953  29.779 -17.322  1.00  0.68           H  
ATOM   3561 2HD2 LEU A 227      25.348  29.348 -17.973  1.00  0.68           H  
ATOM   3562 3HD2 LEU A 227      25.643  30.974 -17.330  1.00  0.68           H  
ATOM   3563  N   LEU A 228      21.153  31.110 -16.430  1.00  0.67           N  
ATOM   3564  CA  LEU A 228      19.715  31.070 -16.219  1.00  0.67           C  
ATOM   3565  C   LEU A 228      19.099  29.954 -17.022  1.00  0.67           C  
ATOM   3566  O   LEU A 228      19.320  29.853 -18.233  1.00  0.67           O  
ATOM   3567  CB  LEU A 228      19.075  32.414 -16.580  1.00  0.67           C  
ATOM   3568  CG  LEU A 228      17.547  32.458 -16.592  1.00  0.67           C  
ATOM   3569  CD1 LEU A 228      16.991  32.207 -15.218  1.00  0.67           C  
ATOM   3570  CD2 LEU A 228      17.111  33.823 -17.106  1.00  0.67           C  
ATOM   3571  H   LEU A 228      21.522  31.089 -17.382  1.00  0.67           H  
ATOM   3572  HA  LEU A 228      19.522  30.869 -15.168  1.00  0.67           H  
ATOM   3573 1HB  LEU A 228      19.419  33.156 -15.862  1.00  0.67           H  
ATOM   3574 2HB  LEU A 228      19.424  32.706 -17.564  1.00  0.67           H  
ATOM   3575  HG  LEU A 228      17.173  31.673 -17.248  1.00  0.67           H  
ATOM   3576 1HD1 LEU A 228      15.919  32.231 -15.270  1.00  0.67           H  
ATOM   3577 2HD1 LEU A 228      17.306  31.236 -14.866  1.00  0.67           H  
ATOM   3578 3HD1 LEU A 228      17.345  32.975 -14.541  1.00  0.67           H  
ATOM   3579 1HD2 LEU A 228      16.028  33.881 -17.136  1.00  0.67           H  
ATOM   3580 2HD2 LEU A 228      17.493  34.598 -16.442  1.00  0.67           H  
ATOM   3581 3HD2 LEU A 228      17.511  33.974 -18.109  1.00  0.67           H  
ATOM   3582  N   GLU A 229      18.358  29.079 -16.347  1.00  0.67           N  
ATOM   3583  CA  GLU A 229      17.754  27.973 -17.059  1.00  0.67           C  
ATOM   3584  C   GLU A 229      16.305  27.761 -16.704  1.00  0.67           C  
ATOM   3585  O   GLU A 229      15.901  27.880 -15.545  1.00  0.67           O  
ATOM   3586  CB  GLU A 229      18.501  26.668 -16.762  1.00  0.67           C  
ATOM   3587  CG  GLU A 229      19.968  26.688 -17.112  1.00  0.67           C  
ATOM   3588  CD  GLU A 229      20.641  25.383 -16.925  1.00  0.67           C  
ATOM   3589  OE1 GLU A 229      19.984  24.419 -16.620  1.00  0.67           O  
ATOM   3590  OE2 GLU A 229      21.832  25.359 -17.065  1.00  0.67           O  
ATOM   3591  H   GLU A 229      18.227  29.192 -15.340  1.00  0.67           H  
ATOM   3592  HA  GLU A 229      17.798  28.178 -18.124  1.00  0.67           H  
ATOM   3593 1HB  GLU A 229      18.411  26.434 -15.702  1.00  0.67           H  
ATOM   3594 2HB  GLU A 229      18.033  25.853 -17.319  1.00  0.67           H  
ATOM   3595 1HG  GLU A 229      20.070  26.994 -18.140  1.00  0.67           H  
ATOM   3596 2HG  GLU A 229      20.470  27.431 -16.493  1.00  0.67           H  
ATOM   3597  N   PHE A 230      15.539  27.368 -17.706  1.00  0.69           N  
ATOM   3598  CA  PHE A 230      14.162  26.978 -17.499  1.00  0.69           C  
ATOM   3599  C   PHE A 230      13.970  25.567 -18.028  1.00  0.69           C  
ATOM   3600  O   PHE A 230      14.257  25.291 -19.201  1.00  0.69           O  
ATOM   3601  CB  PHE A 230      13.212  27.926 -18.203  1.00  0.69           C  
ATOM   3602  CG  PHE A 230      13.302  29.333 -17.742  1.00  0.69           C  
ATOM   3603  CD1 PHE A 230      14.245  30.182 -18.293  1.00  0.69           C  
ATOM   3604  CD2 PHE A 230      12.448  29.821 -16.772  1.00  0.69           C  
ATOM   3605  CE1 PHE A 230      14.324  31.484 -17.891  1.00  0.69           C  
ATOM   3606  CE2 PHE A 230      12.530  31.131 -16.367  1.00  0.69           C  
ATOM   3607  CZ  PHE A 230      13.469  31.966 -16.926  1.00  0.69           C  
ATOM   3608  H   PHE A 230      15.932  27.354 -18.647  1.00  0.69           H  
ATOM   3609  HA  PHE A 230      13.947  26.994 -16.440  1.00  0.69           H  
ATOM   3610 1HB  PHE A 230      13.409  27.905 -19.274  1.00  0.69           H  
ATOM   3611 2HB  PHE A 230      12.188  27.583 -18.050  1.00  0.69           H  
ATOM   3612  HD1 PHE A 230      14.926  29.801 -19.064  1.00  0.69           H  
ATOM   3613  HD2 PHE A 230      11.701  29.154 -16.332  1.00  0.69           H  
ATOM   3614  HE1 PHE A 230      15.063  32.136 -18.342  1.00  0.69           H  
ATOM   3615  HE2 PHE A 230      11.850  31.504 -15.607  1.00  0.69           H  
ATOM   3616  HZ  PHE A 230      13.535  33.004 -16.610  1.00  0.69           H  
ATOM   3617  N   VAL A 231      13.535  24.657 -17.156  1.00  0.74           N  
ATOM   3618  CA  VAL A 231      13.367  23.273 -17.578  1.00  0.74           C  
ATOM   3619  C   VAL A 231      11.960  22.776 -17.291  1.00  0.74           C  
ATOM   3620  O   VAL A 231      11.518  22.791 -16.132  1.00  0.74           O  
ATOM   3621  CB  VAL A 231      14.361  22.356 -16.849  1.00  0.74           C  
ATOM   3622  CG1 VAL A 231      14.160  20.916 -17.344  1.00  0.74           C  
ATOM   3623  CG2 VAL A 231      15.773  22.839 -17.066  1.00  0.74           C  
ATOM   3624  H   VAL A 231      13.318  24.943 -16.201  1.00  0.74           H  
ATOM   3625  HA  VAL A 231      13.546  23.203 -18.649  1.00  0.74           H  
ATOM   3626  HB  VAL A 231      14.144  22.366 -15.782  1.00  0.74           H  
ATOM   3627 1HG1 VAL A 231      14.846  20.254 -16.825  1.00  0.74           H  
ATOM   3628 2HG1 VAL A 231      13.137  20.596 -17.153  1.00  0.74           H  
ATOM   3629 3HG1 VAL A 231      14.357  20.875 -18.419  1.00  0.74           H  
ATOM   3630 1HG2 VAL A 231      16.468  22.186 -16.545  1.00  0.74           H  
ATOM   3631 2HG2 VAL A 231      15.973  22.816 -18.114  1.00  0.74           H  
ATOM   3632 3HG2 VAL A 231      15.887  23.856 -16.690  1.00  0.74           H  
ATOM   3633  N   THR A 232      11.267  22.341 -18.337  1.00  0.83           N  
ATOM   3634  CA  THR A 232       9.902  21.864 -18.170  1.00  0.83           C  
ATOM   3635  C   THR A 232       9.735  20.515 -18.836  1.00  0.83           C  
ATOM   3636  O   THR A 232      10.175  20.325 -19.972  1.00  0.83           O  
ATOM   3637  CB  THR A 232       8.896  22.850 -18.791  1.00  0.83           C  
ATOM   3638  OG1 THR A 232       9.072  24.156 -18.212  1.00  0.83           O  
ATOM   3639  CG2 THR A 232       7.473  22.397 -18.471  1.00  0.83           C  
ATOM   3640  H   THR A 232      11.709  22.350 -19.261  1.00  0.83           H  
ATOM   3641  HA  THR A 232       9.684  21.747 -17.108  1.00  0.83           H  
ATOM   3642  HB  THR A 232       9.038  22.901 -19.870  1.00  0.83           H  
ATOM   3643  HG1 THR A 232       9.124  24.082 -17.254  1.00  0.83           H  
ATOM   3644 1HG2 THR A 232       6.764  23.103 -18.896  1.00  0.83           H  
ATOM   3645 2HG2 THR A 232       7.293  21.426 -18.889  1.00  0.83           H  
ATOM   3646 3HG2 THR A 232       7.341  22.354 -17.389  1.00  0.83           H  
ATOM   3647  N   ALA A 233       9.117  19.561 -18.157  1.00  1.00           N  
ATOM   3648  CA  ALA A 233       8.890  18.290 -18.819  1.00  1.00           C  
ATOM   3649  C   ALA A 233       7.957  18.499 -20.006  1.00  1.00           C  
ATOM   3650  O   ALA A 233       6.986  19.247 -19.914  1.00  1.00           O  
ATOM   3651  CB  ALA A 233       8.366  17.270 -17.855  1.00  1.00           C  
ATOM   3652  H   ALA A 233       8.794  19.734 -17.205  1.00  1.00           H  
ATOM   3653  HA  ALA A 233       9.827  17.945 -19.205  1.00  1.00           H  
ATOM   3654 1HB  ALA A 233       8.248  16.356 -18.379  1.00  1.00           H  
ATOM   3655 2HB  ALA A 233       9.079  17.145 -17.049  1.00  1.00           H  
ATOM   3656 3HB  ALA A 233       7.421  17.595 -17.457  1.00  1.00           H  
ATOM   3657  N   ALA A 234       8.245  17.841 -21.124  1.00  1.27           N  
ATOM   3658  CA  ALA A 234       7.446  17.980 -22.343  1.00  1.27           C  
ATOM   3659  C   ALA A 234       6.303  16.984 -22.453  1.00  1.27           C  
ATOM   3660  O   ALA A 234       5.542  17.009 -23.423  1.00  1.27           O  
ATOM   3661  CB  ALA A 234       8.332  17.825 -23.554  1.00  1.27           C  
ATOM   3662  H   ALA A 234       9.045  17.214 -21.144  1.00  1.27           H  
ATOM   3663  HA  ALA A 234       7.019  18.982 -22.344  1.00  1.27           H  
ATOM   3664 1HB  ALA A 234       7.745  17.972 -24.457  1.00  1.27           H  
ATOM   3665 2HB  ALA A 234       9.136  18.563 -23.516  1.00  1.27           H  
ATOM   3666 3HB  ALA A 234       8.758  16.827 -23.554  1.00  1.27           H  
ATOM   3667  N   GLY A 235       6.193  16.090 -21.490  1.00  1.69           N  
ATOM   3668  CA  GLY A 235       5.179  15.053 -21.553  1.00  1.69           C  
ATOM   3669  C   GLY A 235       5.802  13.674 -21.738  1.00  1.69           C  
ATOM   3670  O   GLY A 235       7.027  13.524 -21.813  1.00  1.69           O  
ATOM   3671  H   GLY A 235       6.832  16.129 -20.710  1.00  1.69           H  
ATOM   3672 1HA  GLY A 235       4.567  15.072 -20.656  1.00  1.69           H  
ATOM   3673 2HA  GLY A 235       4.506  15.256 -22.384  1.00  1.69           H  
ATOM   3674  N   ILE A 236       4.923  12.672 -21.814  1.00  2.25           N  
ATOM   3675  CA  ILE A 236       5.278  11.253 -21.920  1.00  2.25           C  
ATOM   3676  C   ILE A 236       4.865  10.661 -23.267  1.00  2.25           C  
ATOM   3677  O   ILE A 236       4.822   9.440 -23.429  1.00  2.25           O  
ATOM   3678  CB  ILE A 236       4.586  10.451 -20.804  1.00  2.25           C  
ATOM   3679  CG1 ILE A 236       3.058  10.580 -20.946  1.00  2.25           C  
ATOM   3680  CG2 ILE A 236       5.029  10.936 -19.461  1.00  2.25           C  
ATOM   3681  CD1 ILE A 236       2.292   9.638 -20.037  1.00  2.25           C  
ATOM   3682  H   ILE A 236       3.940  12.903 -21.764  1.00  2.25           H  
ATOM   3683  HA  ILE A 236       6.357  11.147 -21.813  1.00  2.25           H  
ATOM   3684  HB  ILE A 236       4.845   9.392 -20.902  1.00  2.25           H  
ATOM   3685 1HG1 ILE A 236       2.765  11.602 -20.715  1.00  2.25           H  
ATOM   3686 2HG1 ILE A 236       2.778  10.365 -21.985  1.00  2.25           H  
ATOM   3687 1HG2 ILE A 236       4.539  10.352 -18.678  1.00  2.25           H  
ATOM   3688 2HG2 ILE A 236       6.096  10.813 -19.374  1.00  2.25           H  
ATOM   3689 3HG2 ILE A 236       4.766  11.977 -19.363  1.00  2.25           H  
ATOM   3690 1HD1 ILE A 236       1.222   9.776 -20.188  1.00  2.25           H  
ATOM   3691 2HD1 ILE A 236       2.564   8.607 -20.273  1.00  2.25           H  
ATOM   3692 3HD1 ILE A 236       2.544   9.849 -18.996  1.00  2.25           H  
ATOM   3693  N   THR A 237       4.529  11.543 -24.207  1.00  2.93           N  
ATOM   3694  CA  THR A 237       4.075  11.174 -25.545  1.00  2.93           C  
ATOM   3695  C   THR A 237       2.842  10.282 -25.475  1.00  2.93           C  
ATOM   3696  O   THR A 237       1.905  10.597 -24.739  1.00  2.93           O  
ATOM   3697  OXT THR A 237       2.644   9.486 -26.390  1.00  2.93           O  
ATOM   3698  CB  THR A 237       5.188  10.504 -26.390  1.00  2.93           C  
ATOM   3699  OG1 THR A 237       5.642   9.290 -25.775  1.00  2.93           O  
ATOM   3700  CG2 THR A 237       6.372  11.448 -26.550  1.00  2.93           C  
ATOM   3701  H   THR A 237       4.606  12.522 -23.978  1.00  2.93           H  
ATOM   3702  HA  THR A 237       3.785  12.086 -26.068  1.00  2.93           H  
ATOM   3703  HB  THR A 237       4.780  10.264 -27.371  1.00  2.93           H  
ATOM   3704  HG1 THR A 237       5.037   9.024 -25.059  1.00  2.93           H  
ATOM   3705 1HG2 THR A 237       7.134  10.969 -27.161  1.00  2.93           H  
ATOM   3706 2HG2 THR A 237       6.043  12.366 -27.035  1.00  2.93           H  
ATOM   3707 3HG2 THR A 237       6.787  11.684 -25.570  1.00  2.93           H  
TER    3708
ENDMDL

REMARK ID 638479 MODEL 4 eGFP with SP
PFRMAT TS
TARGET eGFP with SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.334  -0.759  -1.928  1.00  5.89           N  
ATOM      2  CA  SER A   1       3.494  -0.252  -2.653  1.00  5.89           C  
ATOM      3  C   SER A   1       3.935   1.123  -2.201  1.00  5.89           C  
ATOM      4  O   SER A   1       3.321   2.134  -2.552  1.00  5.89           O  
ATOM      5  CB  SER A   1       3.210  -0.205  -4.140  1.00  5.89           C  
ATOM      6  OG  SER A   1       4.275   0.416  -4.847  1.00  5.89           O  
ATOM      7 1H   SER A   1       2.404  -1.762  -1.843  1.00  5.89           H  
ATOM      8 2H   SER A   1       2.304  -0.344  -1.007  1.00  5.89           H  
ATOM      9 3H   SER A   1       1.490  -0.524  -2.431  1.00  5.89           H  
ATOM     10  HA  SER A   1       4.322  -0.942  -2.482  1.00  5.89           H  
ATOM     11 1HB  SER A   1       3.079  -1.222  -4.505  1.00  5.89           H  
ATOM     12 2HB  SER A   1       2.281   0.326  -4.323  1.00  5.89           H  
ATOM     13  HG  SER A   1       4.211   0.082  -5.753  1.00  5.89           H  
ATOM     14  N   VAL A   2       5.053   1.168  -1.490  1.00  5.46           N  
ATOM     15  CA  VAL A   2       5.589   2.433  -1.007  1.00  5.46           C  
ATOM     16  C   VAL A   2       5.945   3.350  -2.161  1.00  5.46           C  
ATOM     17  O   VAL A   2       5.719   4.557  -2.086  1.00  5.46           O  
ATOM     18  CB  VAL A   2       6.819   2.220  -0.127  1.00  5.46           C  
ATOM     19  CG1 VAL A   2       7.455   3.567   0.177  1.00  5.46           C  
ATOM     20  CG2 VAL A   2       6.398   1.517   1.151  1.00  5.46           C  
ATOM     21  H   VAL A   2       5.538   0.312  -1.254  1.00  5.46           H  
ATOM     22  HA  VAL A   2       4.823   2.921  -0.404  1.00  5.46           H  
ATOM     23  HB  VAL A   2       7.552   1.616  -0.661  1.00  5.46           H  
ATOM     24 1HG1 VAL A   2       8.337   3.420   0.800  1.00  5.46           H  
ATOM     25 2HG1 VAL A   2       7.747   4.050  -0.757  1.00  5.46           H  
ATOM     26 3HG1 VAL A   2       6.738   4.197   0.704  1.00  5.46           H  
ATOM     27 1HG2 VAL A   2       7.271   1.362   1.785  1.00  5.46           H  
ATOM     28 2HG2 VAL A   2       5.670   2.133   1.679  1.00  5.46           H  
ATOM     29 3HG2 VAL A   2       5.952   0.555   0.908  1.00  5.46           H  
ATOM     30  N   SER A   3       6.531   2.787  -3.219  1.00  4.89           N  
ATOM     31  CA  SER A   3       6.893   3.601  -4.365  1.00  4.89           C  
ATOM     32  C   SER A   3       5.651   4.254  -4.961  1.00  4.89           C  
ATOM     33  O   SER A   3       5.689   5.434  -5.322  1.00  4.89           O  
ATOM     34  CB  SER A   3       7.587   2.763  -5.416  1.00  4.89           C  
ATOM     35  OG  SER A   3       8.828   2.295  -4.953  1.00  4.89           O  
ATOM     36  H   SER A   3       6.703   1.794  -3.229  1.00  4.89           H  
ATOM     37  HA  SER A   3       7.573   4.386  -4.033  1.00  4.89           H  
ATOM     38 1HB  SER A   3       6.951   1.918  -5.682  1.00  4.89           H  
ATOM     39 2HB  SER A   3       7.731   3.358  -6.316  1.00  4.89           H  
ATOM     40  HG  SER A   3       9.213   1.798  -5.682  1.00  4.89           H  
ATOM     41  N   ALA A   4       4.535   3.512  -5.059  1.00  4.24           N  
ATOM     42  CA  ALA A   4       3.331   4.138  -5.587  1.00  4.24           C  
ATOM     43  C   ALA A   4       2.881   5.277  -4.695  1.00  4.24           C  
ATOM     44  O   ALA A   4       2.458   6.323  -5.190  1.00  4.24           O  
ATOM     45  CB  ALA A   4       2.212   3.132  -5.728  1.00  4.24           C  
ATOM     46  H   ALA A   4       4.515   2.528  -4.785  1.00  4.24           H  
ATOM     47  HA  ALA A   4       3.573   4.558  -6.553  1.00  4.24           H  
ATOM     48 1HB  ALA A   4       1.335   3.610  -6.146  1.00  4.24           H  
ATOM     49 2HB  ALA A   4       2.531   2.327  -6.386  1.00  4.24           H  
ATOM     50 3HB  ALA A   4       1.972   2.729  -4.747  1.00  4.24           H  
ATOM     51  N   LEU A   5       2.999   5.100  -3.382  1.00  3.57           N  
ATOM     52  CA  LEU A   5       2.597   6.139  -2.451  1.00  3.57           C  
ATOM     53  C   LEU A   5       3.520   7.352  -2.572  1.00  3.57           C  
ATOM     54  O   LEU A   5       3.086   8.503  -2.451  1.00  3.57           O  
ATOM     55  CB  LEU A   5       2.595   5.583  -1.034  1.00  3.57           C  
ATOM     56  CG  LEU A   5       1.531   4.519  -0.801  1.00  3.57           C  
ATOM     57  CD1 LEU A   5       1.709   3.930   0.583  1.00  3.57           C  
ATOM     58  CD2 LEU A   5       0.150   5.134  -0.997  1.00  3.57           C  
ATOM     59  H   LEU A   5       3.346   4.206  -3.026  1.00  3.57           H  
ATOM     60  HA  LEU A   5       1.583   6.445  -2.700  1.00  3.57           H  
ATOM     61 1HB  LEU A   5       3.567   5.142  -0.828  1.00  3.57           H  
ATOM     62 2HB  LEU A   5       2.424   6.397  -0.335  1.00  3.57           H  
ATOM     63  HG  LEU A   5       1.663   3.716  -1.524  1.00  3.57           H  
ATOM     64 1HD1 LEU A   5       0.962   3.155   0.747  1.00  3.57           H  
ATOM     65 2HD1 LEU A   5       2.704   3.496   0.665  1.00  3.57           H  
ATOM     66 3HD1 LEU A   5       1.591   4.713   1.328  1.00  3.57           H  
ATOM     67 1HD2 LEU A   5      -0.613   4.371  -0.846  1.00  3.57           H  
ATOM     68 2HD2 LEU A   5       0.006   5.936  -0.279  1.00  3.57           H  
ATOM     69 3HD2 LEU A   5       0.069   5.532  -2.009  1.00  3.57           H  
ATOM     70  N   ALA A   6       4.810   7.108  -2.818  1.00  2.93           N  
ATOM     71  CA  ALA A   6       5.743   8.210  -3.006  1.00  2.93           C  
ATOM     72  C   ALA A   6       5.344   9.021  -4.238  1.00  2.93           C  
ATOM     73  O   ALA A   6       5.349  10.256  -4.213  1.00  2.93           O  
ATOM     74  CB  ALA A   6       7.156   7.682  -3.155  1.00  2.93           C  
ATOM     75  H   ALA A   6       5.143   6.146  -2.862  1.00  2.93           H  
ATOM     76  HA  ALA A   6       5.689   8.858  -2.133  1.00  2.93           H  
ATOM     77 1HB  ALA A   6       7.844   8.515  -3.280  1.00  2.93           H  
ATOM     78 2HB  ALA A   6       7.423   7.113  -2.265  1.00  2.93           H  
ATOM     79 3HB  ALA A   6       7.209   7.035  -4.026  1.00  2.93           H  
ATOM     80  N   LYS A   7       4.938   8.318  -5.301  1.00  2.36           N  
ATOM     81  CA  LYS A   7       4.503   8.957  -6.536  1.00  2.36           C  
ATOM     82  C   LYS A   7       3.202   9.713  -6.289  1.00  2.36           C  
ATOM     83  O   LYS A   7       3.044  10.854  -6.728  1.00  2.36           O  
ATOM     84  CB  LYS A   7       4.359   7.919  -7.645  1.00  2.36           C  
ATOM     85  CG  LYS A   7       3.927   8.451  -9.007  1.00  2.36           C  
ATOM     86  CD  LYS A   7       4.901   9.426  -9.629  1.00  2.36           C  
ATOM     87  CE  LYS A   7       4.546   9.645 -11.107  1.00  2.36           C  
ATOM     88  NZ  LYS A   7       3.204  10.243 -11.271  1.00  2.36           N  
ATOM     89  H   LYS A   7       4.971   7.297  -5.256  1.00  2.36           H  
ATOM     90  HA  LYS A   7       5.259   9.681  -6.838  1.00  2.36           H  
ATOM     91 1HB  LYS A   7       5.301   7.386  -7.765  1.00  2.36           H  
ATOM     92 2HB  LYS A   7       3.614   7.181  -7.349  1.00  2.36           H  
ATOM     93 1HG  LYS A   7       3.878   7.615  -9.677  1.00  2.36           H  
ATOM     94 2HG  LYS A   7       2.933   8.902  -8.943  1.00  2.36           H  
ATOM     95 1HD  LYS A   7       4.841  10.386  -9.108  1.00  2.36           H  
ATOM     96 2HD  LYS A   7       5.915   9.044  -9.552  1.00  2.36           H  
ATOM     97 1HE  LYS A   7       5.281  10.309 -11.566  1.00  2.36           H  
ATOM     98 2HE  LYS A   7       4.561   8.689 -11.625  1.00  2.36           H  
ATOM     99 1HZ  LYS A   7       3.007  10.381 -12.271  1.00  2.36           H  
ATOM    100 2HZ  LYS A   7       2.454   9.680 -10.872  1.00  2.36           H  
ATOM    101 3HZ  LYS A   7       3.150  11.154 -10.814  1.00  2.36           H  
ATOM    102  N   MET A   8       2.283   9.087  -5.547  1.00  1.90           N  
ATOM    103  CA  MET A   8       1.014   9.704  -5.195  1.00  1.90           C  
ATOM    104  C   MET A   8       1.267  11.018  -4.499  1.00  1.90           C  
ATOM    105  O   MET A   8       0.656  12.034  -4.839  1.00  1.90           O  
ATOM    106  CB  MET A   8       0.227   8.816  -4.242  1.00  1.90           C  
ATOM    107  CG  MET A   8      -1.091   9.376  -3.773  1.00  1.90           C  
ATOM    108  SD  MET A   8      -1.779   8.389  -2.438  1.00  1.90           S  
ATOM    109  CE  MET A   8      -0.579   8.771  -1.165  1.00  1.90           C  
ATOM    110  H   MET A   8       2.467   8.139  -5.233  1.00  1.90           H  
ATOM    111  HA  MET A   8       0.446   9.895  -6.098  1.00  1.90           H  
ATOM    112 1HB  MET A   8       0.058   7.852  -4.697  1.00  1.90           H  
ATOM    113 2HB  MET A   8       0.811   8.645  -3.357  1.00  1.90           H  
ATOM    114 1HG  MET A   8      -0.955  10.400  -3.418  1.00  1.90           H  
ATOM    115 2HG  MET A   8      -1.804   9.386  -4.600  1.00  1.90           H  
ATOM    116 1HE  MET A   8      -0.841   8.250  -0.246  1.00  1.90           H  
ATOM    117 2HE  MET A   8       0.416   8.457  -1.493  1.00  1.90           H  
ATOM    118 3HE  MET A   8      -0.572   9.849  -0.982  1.00  1.90           H  
ATOM    119  N   SER A   9       2.183  10.993  -3.528  1.00  1.54           N  
ATOM    120  CA  SER A   9       2.522  12.166  -2.757  1.00  1.54           C  
ATOM    121  C   SER A   9       3.107  13.254  -3.646  1.00  1.54           C  
ATOM    122  O   SER A   9       2.710  14.407  -3.535  1.00  1.54           O  
ATOM    123  CB  SER A   9       3.510  11.793  -1.677  1.00  1.54           C  
ATOM    124  OG  SER A   9       2.933  10.900  -0.758  1.00  1.54           O  
ATOM    125  H   SER A   9       2.642  10.112  -3.299  1.00  1.54           H  
ATOM    126  HA  SER A   9       1.613  12.548  -2.292  1.00  1.54           H  
ATOM    127 1HB  SER A   9       4.389  11.339  -2.124  1.00  1.54           H  
ATOM    128 2HB  SER A   9       3.835  12.695  -1.160  1.00  1.54           H  
ATOM    129  HG  SER A   9       2.848  10.051  -1.245  1.00  1.54           H  
ATOM    130  N   LYS A  10       3.997  12.900  -4.585  1.00  1.27           N  
ATOM    131  CA  LYS A  10       4.545  13.941  -5.460  1.00  1.27           C  
ATOM    132  C   LYS A  10       3.417  14.550  -6.279  1.00  1.27           C  
ATOM    133  O   LYS A  10       3.324  15.771  -6.450  1.00  1.27           O  
ATOM    134  CB  LYS A  10       5.600  13.358  -6.402  1.00  1.27           C  
ATOM    135  CG  LYS A  10       6.902  12.959  -5.723  1.00  1.27           C  
ATOM    136  CD  LYS A  10       7.885  12.354  -6.716  1.00  1.27           C  
ATOM    137  CE  LYS A  10       9.170  11.924  -6.025  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      10.134  11.305  -6.979  1.00  1.27           N  
ATOM    139  H   LYS A  10       4.320  11.934  -4.654  1.00  1.27           H  
ATOM    140  HA  LYS A  10       4.993  14.723  -4.846  1.00  1.27           H  
ATOM    141 1HB  LYS A  10       5.193  12.467  -6.886  1.00  1.27           H  
ATOM    142 2HB  LYS A  10       5.826  14.080  -7.186  1.00  1.27           H  
ATOM    143 1HG  LYS A  10       7.354  13.839  -5.264  1.00  1.27           H  
ATOM    144 2HG  LYS A  10       6.693  12.235  -4.941  1.00  1.27           H  
ATOM    145 1HD  LYS A  10       7.426  11.482  -7.188  1.00  1.27           H  
ATOM    146 2HD  LYS A  10       8.121  13.084  -7.489  1.00  1.27           H  
ATOM    147 1HE  LYS A  10       9.635  12.794  -5.565  1.00  1.27           H  
ATOM    148 2HE  LYS A  10       8.928  11.198  -5.246  1.00  1.27           H  
ATOM    149 1HZ  LYS A  10      10.971  11.033  -6.484  1.00  1.27           H  
ATOM    150 2HZ  LYS A  10       9.715  10.490  -7.403  1.00  1.27           H  
ATOM    151 3HZ  LYS A  10      10.372  11.973  -7.698  1.00  1.27           H  
ATOM    152  N   GLY A  11       2.511  13.691  -6.728  1.00  1.07           N  
ATOM    153  CA  GLY A  11       1.364  14.109  -7.500  1.00  1.07           C  
ATOM    154  C   GLY A  11       0.577  15.132  -6.707  1.00  1.07           C  
ATOM    155  O   GLY A  11       0.303  16.233  -7.177  1.00  1.07           O  
ATOM    156  H   GLY A  11       2.637  12.693  -6.555  1.00  1.07           H  
ATOM    157 1HA  GLY A  11       1.678  14.517  -8.459  1.00  1.07           H  
ATOM    158 2HA  GLY A  11       0.748  13.237  -7.697  1.00  1.07           H  
ATOM    159  N   GLU A  12       0.212  14.769  -5.479  1.00  0.94           N  
ATOM    160  CA  GLU A  12      -0.543  15.664  -4.618  1.00  0.94           C  
ATOM    161  C   GLU A  12       0.188  16.975  -4.329  1.00  0.94           C  
ATOM    162  O   GLU A  12      -0.415  18.044  -4.426  1.00  0.94           O  
ATOM    163  CB  GLU A  12      -0.886  14.983  -3.283  1.00  0.94           C  
ATOM    164  CG  GLU A  12      -1.757  15.867  -2.340  1.00  0.94           C  
ATOM    165  CD  GLU A  12      -2.155  15.207  -1.009  1.00  0.94           C  
ATOM    166  OE1 GLU A  12      -1.759  14.094  -0.761  1.00  0.94           O  
ATOM    167  OE2 GLU A  12      -2.878  15.833  -0.255  1.00  0.94           O  
ATOM    168  H   GLU A  12       0.468  13.840  -5.147  1.00  0.94           H  
ATOM    169  HA  GLU A  12      -1.472  15.907  -5.125  1.00  0.94           H  
ATOM    170 1HB  GLU A  12      -1.416  14.050  -3.474  1.00  0.94           H  
ATOM    171 2HB  GLU A  12       0.038  14.733  -2.758  1.00  0.94           H  
ATOM    172 1HG  GLU A  12      -1.198  16.779  -2.119  1.00  0.94           H  
ATOM    173 2HG  GLU A  12      -2.659  16.155  -2.876  1.00  0.94           H  
ATOM    174  N   GLU A  13       1.499  16.917  -4.041  1.00  0.86           N  
ATOM    175  CA  GLU A  13       2.268  18.118  -3.687  1.00  0.86           C  
ATOM    176  C   GLU A  13       2.245  19.164  -4.793  1.00  0.86           C  
ATOM    177  O   GLU A  13       2.089  20.366  -4.518  1.00  0.86           O  
ATOM    178  CB  GLU A  13       3.717  17.767  -3.325  1.00  0.86           C  
ATOM    179  CG  GLU A  13       3.877  17.063  -1.963  1.00  0.86           C  
ATOM    180  CD  GLU A  13       5.304  16.644  -1.658  1.00  0.86           C  
ATOM    181  OE1 GLU A  13       6.154  16.801  -2.505  1.00  0.86           O  
ATOM    182  OE2 GLU A  13       5.537  16.165  -0.572  1.00  0.86           O  
ATOM    183  H   GLU A  13       1.957  16.009  -4.012  1.00  0.86           H  
ATOM    184  HA  GLU A  13       1.826  18.546  -2.798  1.00  0.86           H  
ATOM    185 1HB  GLU A  13       4.126  17.105  -4.091  1.00  0.86           H  
ATOM    186 2HB  GLU A  13       4.320  18.672  -3.314  1.00  0.86           H  
ATOM    187 1HG  GLU A  13       3.546  17.750  -1.185  1.00  0.86           H  
ATOM    188 2HG  GLU A  13       3.230  16.196  -1.928  1.00  0.86           H  
ATOM    189  N   LEU A  14       2.282  18.703  -6.045  1.00  0.81           N  
ATOM    190  CA  LEU A  14       2.242  19.573  -7.215  1.00  0.81           C  
ATOM    191  C   LEU A  14       0.977  20.427  -7.277  1.00  0.81           C  
ATOM    192  O   LEU A  14       0.963  21.461  -7.945  1.00  0.81           O  
ATOM    193  CB  LEU A  14       2.349  18.738  -8.494  1.00  0.81           C  
ATOM    194  CG  LEU A  14       3.705  18.102  -8.778  1.00  0.81           C  
ATOM    195  CD1 LEU A  14       3.589  17.113  -9.923  1.00  0.81           C  
ATOM    196  CD2 LEU A  14       4.676  19.199  -9.152  1.00  0.81           C  
ATOM    197  H   LEU A  14       2.402  17.693  -6.188  1.00  0.81           H  
ATOM    198  HA  LEU A  14       3.100  20.241  -7.165  1.00  0.81           H  
ATOM    199 1HB  LEU A  14       1.608  17.943  -8.452  1.00  0.81           H  
ATOM    200 2HB  LEU A  14       2.108  19.376  -9.324  1.00  0.81           H  
ATOM    201  HG  LEU A  14       4.060  17.581  -7.898  1.00  0.81           H  
ATOM    202 1HD1 LEU A  14       4.561  16.685 -10.111  1.00  0.81           H  
ATOM    203 2HD1 LEU A  14       2.885  16.325  -9.650  1.00  0.81           H  
ATOM    204 3HD1 LEU A  14       3.249  17.612 -10.799  1.00  0.81           H  
ATOM    205 1HD2 LEU A  14       5.652  18.762  -9.358  1.00  0.81           H  
ATOM    206 2HD2 LEU A  14       4.313  19.720 -10.044  1.00  0.81           H  
ATOM    207 3HD2 LEU A  14       4.758  19.905  -8.327  1.00  0.81           H  
ATOM    208  N   PHE A  15      -0.095  19.980  -6.620  1.00  0.78           N  
ATOM    209  CA  PHE A  15      -1.358  20.691  -6.625  1.00  0.78           C  
ATOM    210  C   PHE A  15      -1.757  21.305  -5.278  1.00  0.78           C  
ATOM    211  O   PHE A  15      -2.920  21.660  -5.099  1.00  0.78           O  
ATOM    212  CB  PHE A  15      -2.449  19.755  -7.110  1.00  0.78           C  
ATOM    213  CG  PHE A  15      -2.251  19.333  -8.500  1.00  0.78           C  
ATOM    214  CD1 PHE A  15      -1.801  18.087  -8.795  1.00  0.78           C  
ATOM    215  CD2 PHE A  15      -2.508  20.204  -9.515  1.00  0.78           C  
ATOM    216  CE1 PHE A  15      -1.619  17.707 -10.081  1.00  0.78           C  
ATOM    217  CE2 PHE A  15      -2.333  19.848 -10.818  1.00  0.78           C  
ATOM    218  CZ  PHE A  15      -1.891  18.599 -11.110  1.00  0.78           C  
ATOM    219  H   PHE A  15      -0.033  19.132  -6.055  1.00  0.78           H  
ATOM    220  HA  PHE A  15      -1.279  21.506  -7.341  1.00  0.78           H  
ATOM    221 1HB  PHE A  15      -2.464  18.864  -6.479  1.00  0.78           H  
ATOM    222 2HB  PHE A  15      -3.419  20.240  -7.032  1.00  0.78           H  
ATOM    223  HD1 PHE A  15      -1.595  17.397  -7.983  1.00  0.78           H  
ATOM    224  HD2 PHE A  15      -2.852  21.188  -9.258  1.00  0.78           H  
ATOM    225  HE1 PHE A  15      -1.265  16.703 -10.284  1.00  0.78           H  
ATOM    226  HE2 PHE A  15      -2.541  20.551 -11.612  1.00  0.78           H  
ATOM    227  HZ  PHE A  15      -1.755  18.307 -12.145  1.00  0.78           H  
ATOM    228  N   THR A  16      -0.808  21.467  -4.342  1.00  0.75           N  
ATOM    229  CA  THR A  16      -1.145  22.039  -3.026  1.00  0.75           C  
ATOM    230  C   THR A  16      -1.197  23.565  -2.974  1.00  0.75           C  
ATOM    231  O   THR A  16      -1.584  24.138  -1.955  1.00  0.75           O  
ATOM    232  CB  THR A  16      -0.180  21.547  -1.940  1.00  0.75           C  
ATOM    233  OG1 THR A  16       1.179  21.875  -2.307  1.00  0.75           O  
ATOM    234  CG2 THR A  16      -0.333  20.071  -1.741  1.00  0.75           C  
ATOM    235  H   THR A  16       0.148  21.154  -4.523  1.00  0.75           H  
ATOM    236  HA  THR A  16      -2.137  21.677  -2.759  1.00  0.75           H  
ATOM    237  HB  THR A  16      -0.412  22.052  -1.005  1.00  0.75           H  
ATOM    238  HG1 THR A  16       1.442  21.371  -3.118  1.00  0.75           H  
ATOM    239 1HG2 THR A  16       0.350  19.725  -0.966  1.00  0.75           H  
ATOM    240 2HG2 THR A  16      -1.358  19.843  -1.452  1.00  0.75           H  
ATOM    241 3HG2 THR A  16      -0.114  19.592  -2.658  1.00  0.75           H  
ATOM    242  N   GLY A  17      -0.749  24.215  -4.035  1.00  0.73           N  
ATOM    243  CA  GLY A  17      -0.764  25.666  -4.127  1.00  0.73           C  
ATOM    244  C   GLY A  17      -1.538  26.043  -5.372  1.00  0.73           C  
ATOM    245  O   GLY A  17      -2.254  25.212  -5.930  1.00  0.73           O  
ATOM    246  H   GLY A  17      -0.417  23.674  -4.818  1.00  0.73           H  
ATOM    247 1HA  GLY A  17      -1.239  26.095  -3.245  1.00  0.73           H  
ATOM    248 2HA  GLY A  17       0.254  26.050  -4.184  1.00  0.73           H  
ATOM    249  N   VAL A  18      -1.387  27.277  -5.824  1.00  0.70           N  
ATOM    250  CA  VAL A  18      -2.102  27.684  -7.021  1.00  0.70           C  
ATOM    251  C   VAL A  18      -1.251  27.325  -8.224  1.00  0.70           C  
ATOM    252  O   VAL A  18      -0.064  27.656  -8.273  1.00  0.70           O  
ATOM    253  CB  VAL A  18      -2.424  29.177  -7.002  1.00  0.70           C  
ATOM    254  CG1 VAL A  18      -3.107  29.555  -8.291  1.00  0.70           C  
ATOM    255  CG2 VAL A  18      -3.311  29.476  -5.808  1.00  0.70           C  
ATOM    256  H   VAL A  18      -0.787  27.930  -5.340  1.00  0.70           H  
ATOM    257  HA  VAL A  18      -3.045  27.135  -7.080  1.00  0.70           H  
ATOM    258  HB  VAL A  18      -1.502  29.751  -6.932  1.00  0.70           H  
ATOM    259 1HG1 VAL A  18      -3.336  30.619  -8.282  1.00  0.70           H  
ATOM    260 2HG1 VAL A  18      -2.454  29.338  -9.138  1.00  0.70           H  
ATOM    261 3HG1 VAL A  18      -4.033  28.985  -8.392  1.00  0.70           H  
ATOM    262 1HG2 VAL A  18      -3.548  30.540  -5.787  1.00  0.70           H  
ATOM    263 2HG2 VAL A  18      -4.234  28.902  -5.887  1.00  0.70           H  
ATOM    264 3HG2 VAL A  18      -2.799  29.201  -4.888  1.00  0.70           H  
ATOM    265  N   VAL A  19      -1.845  26.608  -9.164  1.00  0.67           N  
ATOM    266  CA  VAL A  19      -1.125  26.129 -10.329  1.00  0.67           C  
ATOM    267  C   VAL A  19      -1.629  26.750 -11.635  1.00  0.67           C  
ATOM    268  O   VAL A  19      -2.827  26.690 -11.910  1.00  0.67           O  
ATOM    269  CB  VAL A  19      -1.303  24.615 -10.424  1.00  0.67           C  
ATOM    270  CG1 VAL A  19      -0.600  24.065 -11.635  1.00  0.67           C  
ATOM    271  CG2 VAL A  19      -0.794  23.942  -9.169  1.00  0.67           C  
ATOM    272  H   VAL A  19      -2.836  26.387  -9.047  1.00  0.67           H  
ATOM    273  HA  VAL A  19      -0.071  26.320 -10.172  1.00  0.67           H  
ATOM    274  HB  VAL A  19      -2.309  24.431 -10.540  1.00  0.67           H  
ATOM    275 1HG1 VAL A  19      -0.769  22.991 -11.695  1.00  0.67           H  
ATOM    276 2HG1 VAL A  19      -0.987  24.533 -12.517  1.00  0.67           H  
ATOM    277 3HG1 VAL A  19       0.466  24.266 -11.554  1.00  0.67           H  
ATOM    278 1HG2 VAL A  19      -0.951  22.871  -9.254  1.00  0.67           H  
ATOM    279 2HG2 VAL A  19       0.272  24.141  -9.053  1.00  0.67           H  
ATOM    280 3HG2 VAL A  19      -1.329  24.317  -8.296  1.00  0.67           H  
ATOM    281  N   PRO A  20      -0.787  27.448 -12.413  1.00  0.64           N  
ATOM    282  CA  PRO A  20      -1.122  27.972 -13.725  1.00  0.64           C  
ATOM    283  C   PRO A  20      -1.539  26.830 -14.637  1.00  0.64           C  
ATOM    284  O   PRO A  20      -0.971  25.734 -14.561  1.00  0.64           O  
ATOM    285  CB  PRO A  20       0.175  28.626 -14.181  1.00  0.64           C  
ATOM    286  CG  PRO A  20       0.904  28.966 -12.891  1.00  0.64           C  
ATOM    287  CD  PRO A  20       0.547  27.844 -11.927  1.00  0.64           C  
ATOM    288  HA  PRO A  20      -1.930  28.711 -13.632  1.00  0.64           H  
ATOM    289 1HB  PRO A  20       0.727  27.935 -14.818  1.00  0.64           H  
ATOM    290 2HB  PRO A  20      -0.053  29.513 -14.794  1.00  0.64           H  
ATOM    291 1HG  PRO A  20       1.988  29.036 -13.074  1.00  0.64           H  
ATOM    292 2HG  PRO A  20       0.576  29.952 -12.523  1.00  0.64           H  
ATOM    293 1HD  PRO A  20       1.261  27.010 -12.003  1.00  0.64           H  
ATOM    294 2HD  PRO A  20       0.493  28.271 -10.909  1.00  0.64           H  
ATOM    295  N   ILE A  21      -2.514  27.091 -15.490  1.00  0.62           N  
ATOM    296  CA  ILE A  21      -3.046  26.108 -16.424  1.00  0.62           C  
ATOM    297  C   ILE A  21      -3.085  26.615 -17.861  1.00  0.62           C  
ATOM    298  O   ILE A  21      -3.555  27.722 -18.126  1.00  0.62           O  
ATOM    299  CB  ILE A  21      -4.463  25.731 -16.012  1.00  0.62           C  
ATOM    300  CG1 ILE A  21      -4.450  25.204 -14.629  1.00  0.62           C  
ATOM    301  CG2 ILE A  21      -5.063  24.685 -16.973  1.00  0.62           C  
ATOM    302  CD1 ILE A  21      -5.759  25.091 -14.121  1.00  0.62           C  
ATOM    303  H   ILE A  21      -2.928  28.012 -15.461  1.00  0.62           H  
ATOM    304  HA  ILE A  21      -2.417  25.224 -16.385  1.00  0.62           H  
ATOM    305  HB  ILE A  21      -5.058  26.627 -15.998  1.00  0.62           H  
ATOM    306 1HG1 ILE A  21      -3.952  24.241 -14.596  1.00  0.62           H  
ATOM    307 2HG1 ILE A  21      -3.936  25.885 -13.984  1.00  0.62           H  
ATOM    308 1HG2 ILE A  21      -6.074  24.432 -16.661  1.00  0.62           H  
ATOM    309 2HG2 ILE A  21      -5.091  25.092 -17.976  1.00  0.62           H  
ATOM    310 3HG2 ILE A  21      -4.443  23.783 -16.963  1.00  0.62           H  
ATOM    311 1HD1 ILE A  21      -5.738  24.752 -13.112  1.00  0.62           H  
ATOM    312 2HD1 ILE A  21      -6.206  26.081 -14.156  1.00  0.62           H  
ATOM    313 3HD1 ILE A  21      -6.327  24.396 -14.734  1.00  0.62           H  
ATOM    314  N   LEU A  22      -2.597  25.801 -18.784  1.00  0.61           N  
ATOM    315  CA  LEU A  22      -2.615  26.121 -20.212  1.00  0.61           C  
ATOM    316  C   LEU A  22      -3.412  25.093 -20.998  1.00  0.61           C  
ATOM    317  O   LEU A  22      -3.173  23.890 -20.876  1.00  0.61           O  
ATOM    318  CB  LEU A  22      -1.194  26.181 -20.757  1.00  0.61           C  
ATOM    319  CG  LEU A  22      -1.036  26.316 -22.277  1.00  0.61           C  
ATOM    320  CD1 LEU A  22      -1.559  27.663 -22.742  1.00  0.61           C  
ATOM    321  CD2 LEU A  22       0.432  26.119 -22.640  1.00  0.61           C  
ATOM    322  H   LEU A  22      -2.218  24.905 -18.476  1.00  0.61           H  
ATOM    323  HA  LEU A  22      -3.088  27.093 -20.348  1.00  0.61           H  
ATOM    324 1HB  LEU A  22      -0.690  27.028 -20.296  1.00  0.61           H  
ATOM    325 2HB  LEU A  22      -0.694  25.288 -20.456  1.00  0.61           H  
ATOM    326  HG  LEU A  22      -1.630  25.544 -22.773  1.00  0.61           H  
ATOM    327 1HD1 LEU A  22      -1.453  27.733 -23.828  1.00  0.61           H  
ATOM    328 2HD1 LEU A  22      -2.602  27.756 -22.478  1.00  0.61           H  
ATOM    329 3HD1 LEU A  22      -0.993  28.463 -22.266  1.00  0.61           H  
ATOM    330 1HD2 LEU A  22       0.546  26.196 -23.726  1.00  0.61           H  
ATOM    331 2HD2 LEU A  22       1.035  26.885 -22.154  1.00  0.61           H  
ATOM    332 3HD2 LEU A  22       0.764  25.137 -22.311  1.00  0.61           H  
ATOM    333  N   VAL A  23      -4.375  25.568 -21.774  1.00  0.61           N  
ATOM    334  CA  VAL A  23      -5.211  24.691 -22.580  1.00  0.61           C  
ATOM    335  C   VAL A  23      -5.138  25.063 -24.059  1.00  0.61           C  
ATOM    336  O   VAL A  23      -5.259  26.238 -24.423  1.00  0.61           O  
ATOM    337  CB  VAL A  23      -6.679  24.765 -22.128  1.00  0.61           C  
ATOM    338  CG1 VAL A  23      -7.518  23.867 -23.035  1.00  0.61           C  
ATOM    339  CG2 VAL A  23      -6.835  24.359 -20.654  1.00  0.61           C  
ATOM    340  H   VAL A  23      -4.524  26.577 -21.815  1.00  0.61           H  
ATOM    341  HA  VAL A  23      -4.861  23.665 -22.467  1.00  0.61           H  
ATOM    342  HB  VAL A  23      -7.019  25.781 -22.247  1.00  0.61           H  
ATOM    343 1HG1 VAL A  23      -8.544  23.943 -22.748  1.00  0.61           H  
ATOM    344 2HG1 VAL A  23      -7.423  24.182 -24.069  1.00  0.61           H  
ATOM    345 3HG1 VAL A  23      -7.187  22.830 -22.939  1.00  0.61           H  
ATOM    346 1HG2 VAL A  23      -7.883  24.429 -20.369  1.00  0.61           H  
ATOM    347 2HG2 VAL A  23      -6.494  23.339 -20.517  1.00  0.61           H  
ATOM    348 3HG2 VAL A  23      -6.247  25.025 -20.032  1.00  0.61           H  
ATOM    349  N   GLU A  24      -4.917  24.067 -24.914  1.00  0.61           N  
ATOM    350  CA  GLU A  24      -4.870  24.316 -26.356  1.00  0.61           C  
ATOM    351  C   GLU A  24      -5.688  23.266 -27.117  1.00  0.61           C  
ATOM    352  O   GLU A  24      -5.431  22.068 -26.988  1.00  0.61           O  
ATOM    353  CB  GLU A  24      -3.415  24.305 -26.841  1.00  0.61           C  
ATOM    354  CG  GLU A  24      -2.487  25.394 -26.225  1.00  0.61           C  
ATOM    355  CD  GLU A  24      -1.026  25.277 -26.658  1.00  0.61           C  
ATOM    356  OE1 GLU A  24      -0.692  24.334 -27.342  1.00  0.61           O  
ATOM    357  OE2 GLU A  24      -0.255  26.142 -26.318  1.00  0.61           O  
ATOM    358  H   GLU A  24      -4.804  23.119 -24.548  1.00  0.61           H  
ATOM    359  HA  GLU A  24      -5.307  25.291 -26.563  1.00  0.61           H  
ATOM    360 1HB  GLU A  24      -2.976  23.335 -26.627  1.00  0.61           H  
ATOM    361 2HB  GLU A  24      -3.400  24.436 -27.922  1.00  0.61           H  
ATOM    362 1HG  GLU A  24      -2.866  26.380 -26.501  1.00  0.61           H  
ATOM    363 2HG  GLU A  24      -2.526  25.317 -25.142  1.00  0.61           H  
ATOM    364  N   LEU A  25      -6.643  23.729 -27.927  1.00  0.62           N  
ATOM    365  CA  LEU A  25      -7.538  22.874 -28.705  1.00  0.62           C  
ATOM    366  C   LEU A  25      -7.547  23.124 -30.210  1.00  0.62           C  
ATOM    367  O   LEU A  25      -7.802  24.237 -30.680  1.00  0.62           O  
ATOM    368  CB  LEU A  25      -8.969  23.062 -28.188  1.00  0.62           C  
ATOM    369  CG  LEU A  25     -10.095  22.428 -29.001  1.00  0.62           C  
ATOM    370  CD1 LEU A  25      -9.975  21.007 -28.960  1.00  0.62           C  
ATOM    371  CD2 LEU A  25     -11.442  22.836 -28.445  1.00  0.62           C  
ATOM    372  H   LEU A  25      -6.792  24.733 -27.974  1.00  0.62           H  
ATOM    373  HA  LEU A  25      -7.235  21.845 -28.547  1.00  0.62           H  
ATOM    374 1HB  LEU A  25      -9.012  22.622 -27.203  1.00  0.62           H  
ATOM    375 2HB  LEU A  25      -9.159  24.123 -28.110  1.00  0.62           H  
ATOM    376  HG  LEU A  25     -10.014  22.752 -30.042  1.00  0.62           H  
ATOM    377 1HD1 LEU A  25     -10.755  20.619 -29.526  1.00  0.62           H  
ATOM    378 2HD1 LEU A  25      -9.026  20.681 -29.364  1.00  0.62           H  
ATOM    379 3HD1 LEU A  25     -10.067  20.699 -27.941  1.00  0.62           H  
ATOM    380 1HD2 LEU A  25     -12.226  22.380 -29.042  1.00  0.62           H  
ATOM    381 2HD2 LEU A  25     -11.528  22.495 -27.417  1.00  0.62           H  
ATOM    382 3HD2 LEU A  25     -11.538  23.917 -28.483  1.00  0.62           H  
ATOM    383  N   ASP A  26      -7.300  22.060 -30.971  1.00  0.63           N  
ATOM    384  CA  ASP A  26      -7.370  22.099 -32.435  1.00  0.63           C  
ATOM    385  C   ASP A  26      -8.593  21.285 -32.850  1.00  0.63           C  
ATOM    386  O   ASP A  26      -8.609  20.064 -32.647  1.00  0.63           O  
ATOM    387  CB  ASP A  26      -6.088  21.562 -33.094  1.00  0.63           C  
ATOM    388  CG  ASP A  26      -6.077  21.701 -34.660  1.00  0.63           C  
ATOM    389  OD1 ASP A  26      -7.118  21.795 -35.255  1.00  0.63           O  
ATOM    390  OD2 ASP A  26      -5.017  21.747 -35.265  1.00  0.63           O  
ATOM    391  H   ASP A  26      -7.070  21.178 -30.501  1.00  0.63           H  
ATOM    392  HA  ASP A  26      -7.520  23.129 -32.763  1.00  0.63           H  
ATOM    393 1HB  ASP A  26      -5.228  22.095 -32.690  1.00  0.63           H  
ATOM    394 2HB  ASP A  26      -5.968  20.506 -32.835  1.00  0.63           H  
ATOM    395  N   GLY A  27      -9.641  21.964 -33.324  1.00  0.64           N  
ATOM    396  CA  GLY A  27     -10.882  21.279 -33.640  1.00  0.64           C  
ATOM    397  C   GLY A  27     -11.284  21.298 -35.120  1.00  0.64           C  
ATOM    398  O   GLY A  27     -10.947  22.198 -35.883  1.00  0.64           O  
ATOM    399  H   GLY A  27      -9.560  22.962 -33.504  1.00  0.64           H  
ATOM    400 1HA  GLY A  27     -10.788  20.255 -33.317  1.00  0.64           H  
ATOM    401 2HA  GLY A  27     -11.680  21.709 -33.045  1.00  0.64           H  
ATOM    402  N   ASP A  28     -12.094  20.316 -35.491  1.00  0.65           N  
ATOM    403  CA  ASP A  28     -12.711  20.158 -36.816  1.00  0.65           C  
ATOM    404  C   ASP A  28     -14.129  19.654 -36.729  1.00  0.65           C  
ATOM    405  O   ASP A  28     -14.322  18.470 -36.475  1.00  0.65           O  
ATOM    406  CB  ASP A  28     -11.886  19.179 -37.670  1.00  0.65           C  
ATOM    407  CG  ASP A  28     -12.500  18.831 -39.083  1.00  0.65           C  
ATOM    408  OD1 ASP A  28     -13.629  19.203 -39.338  1.00  0.65           O  
ATOM    409  OD2 ASP A  28     -11.871  18.095 -39.823  1.00  0.65           O  
ATOM    410  H   ASP A  28     -12.255  19.588 -34.797  1.00  0.65           H  
ATOM    411  HA  ASP A  28     -12.729  21.129 -37.307  1.00  0.65           H  
ATOM    412 1HB  ASP A  28     -10.895  19.609 -37.828  1.00  0.65           H  
ATOM    413 2HB  ASP A  28     -11.747  18.251 -37.110  1.00  0.65           H  
ATOM    414  N   VAL A  29     -15.118  20.526 -36.936  1.00  0.65           N  
ATOM    415  CA  VAL A  29     -16.505  20.076 -36.849  1.00  0.65           C  
ATOM    416  C   VAL A  29     -17.133  20.125 -38.225  1.00  0.65           C  
ATOM    417  O   VAL A  29     -17.302  21.194 -38.811  1.00  0.65           O  
ATOM    418  CB  VAL A  29     -17.290  20.929 -35.849  1.00  0.65           C  
ATOM    419  CG1 VAL A  29     -18.755  20.448 -35.772  1.00  0.65           C  
ATOM    420  CG2 VAL A  29     -16.588  20.824 -34.521  1.00  0.65           C  
ATOM    421  H   VAL A  29     -14.884  21.493 -37.174  1.00  0.65           H  
ATOM    422  HA  VAL A  29     -16.525  19.045 -36.507  1.00  0.65           H  
ATOM    423  HB  VAL A  29     -17.298  21.970 -36.180  1.00  0.65           H  
ATOM    424 1HG1 VAL A  29     -19.310  21.049 -35.061  1.00  0.65           H  
ATOM    425 2HG1 VAL A  29     -19.221  20.532 -36.755  1.00  0.65           H  
ATOM    426 3HG1 VAL A  29     -18.775  19.417 -35.456  1.00  0.65           H  
ATOM    427 1HG2 VAL A  29     -17.097  21.435 -33.786  1.00  0.65           H  
ATOM    428 2HG2 VAL A  29     -16.572  19.791 -34.197  1.00  0.65           H  
ATOM    429 3HG2 VAL A  29     -15.575  21.170 -34.644  1.00  0.65           H  
ATOM    430  N   ASN A  30     -17.442  18.951 -38.755  1.00  0.65           N  
ATOM    431  CA  ASN A  30     -17.958  18.800 -40.113  1.00  0.65           C  
ATOM    432  C   ASN A  30     -17.105  19.529 -41.168  1.00  0.65           C  
ATOM    433  O   ASN A  30     -17.661  20.093 -42.113  1.00  0.65           O  
ATOM    434  CB  ASN A  30     -19.396  19.304 -40.265  1.00  0.65           C  
ATOM    435  CG  ASN A  30     -20.514  18.546 -39.541  1.00  0.65           C  
ATOM    436  OD1 ASN A  30     -20.400  17.502 -38.865  1.00  0.65           O  
ATOM    437  ND2 ASN A  30     -21.678  19.100 -39.754  1.00  0.65           N  
ATOM    438  H   ASN A  30     -17.280  18.114 -38.193  1.00  0.65           H  
ATOM    439  HA  ASN A  30     -17.934  17.738 -40.364  1.00  0.65           H  
ATOM    440 1HB  ASN A  30     -19.440  20.344 -39.939  1.00  0.65           H  
ATOM    441 2HB  ASN A  30     -19.639  19.309 -41.327  1.00  0.65           H  
ATOM    442 1HD2 ASN A  30     -22.541  18.722 -39.370  1.00  0.65           H  
ATOM    443 2HD2 ASN A  30     -21.738  19.923 -40.317  1.00  0.65           H  
ATOM    444  N   GLY A  31     -15.770  19.497 -41.057  1.00  0.64           N  
ATOM    445  CA  GLY A  31     -14.907  20.149 -42.030  1.00  0.64           C  
ATOM    446  C   GLY A  31     -14.523  21.581 -41.645  1.00  0.64           C  
ATOM    447  O   GLY A  31     -13.650  22.180 -42.281  1.00  0.64           O  
ATOM    448  H   GLY A  31     -15.283  19.057 -40.273  1.00  0.64           H  
ATOM    449 1HA  GLY A  31     -13.998  19.555 -42.134  1.00  0.64           H  
ATOM    450 2HA  GLY A  31     -15.397  20.152 -43.001  1.00  0.64           H  
ATOM    451  N   HIS A  32     -15.143  22.142 -40.608  1.00  0.64           N  
ATOM    452  CA  HIS A  32     -14.811  23.503 -40.222  1.00  0.64           C  
ATOM    453  C   HIS A  32     -13.754  23.537 -39.125  1.00  0.64           C  
ATOM    454  O   HIS A  32     -14.013  23.202 -37.962  1.00  0.64           O  
ATOM    455  CB  HIS A  32     -16.065  24.238 -39.768  1.00  0.64           C  
ATOM    456  CG  HIS A  32     -17.083  24.390 -40.860  1.00  0.64           C  
ATOM    457  ND1 HIS A  32     -17.181  25.530 -41.638  1.00  0.64           N  
ATOM    458  CD2 HIS A  32     -18.034  23.541 -41.314  1.00  0.64           C  
ATOM    459  CE1 HIS A  32     -18.155  25.373 -42.519  1.00  0.64           C  
ATOM    460  NE2 HIS A  32     -18.687  24.177 -42.344  1.00  0.64           N  
ATOM    461  H   HIS A  32     -15.866  21.640 -40.094  1.00  0.64           H  
ATOM    462  HA  HIS A  32     -14.409  24.036 -41.081  1.00  0.64           H  
ATOM    463 1HB  HIS A  32     -16.526  23.698 -38.938  1.00  0.64           H  
ATOM    464 2HB  HIS A  32     -15.795  25.228 -39.409  1.00  0.64           H  
ATOM    465  HD2 HIS A  32     -18.241  22.537 -40.936  1.00  0.64           H  
ATOM    466  HE1 HIS A  32     -18.465  26.106 -43.264  1.00  0.64           H  
ATOM    467  HE2 HIS A  32     -19.448  23.782 -42.877  1.00  0.64           H  
ATOM    468  N   LYS A  33     -12.538  23.894 -39.530  1.00  0.63           N  
ATOM    469  CA  LYS A  33     -11.388  23.905 -38.636  1.00  0.63           C  
ATOM    470  C   LYS A  33     -11.386  25.140 -37.748  1.00  0.63           C  
ATOM    471  O   LYS A  33     -11.664  26.247 -38.218  1.00  0.63           O  
ATOM    472  CB  LYS A  33     -10.071  23.809 -39.421  1.00  0.63           C  
ATOM    473  CG  LYS A  33      -8.795  23.688 -38.534  1.00  0.63           C  
ATOM    474  CD  LYS A  33      -7.523  23.479 -39.384  1.00  0.63           C  
ATOM    475  CE  LYS A  33      -6.242  23.420 -38.511  1.00  0.63           C  
ATOM    476  NZ  LYS A  33      -6.178  22.175 -37.675  1.00  0.63           N  
ATOM    477  H   LYS A  33     -12.410  24.146 -40.501  1.00  0.63           H  
ATOM    478  HA  LYS A  33     -11.454  23.033 -38.000  1.00  0.63           H  
ATOM    479 1HB  LYS A  33     -10.106  22.938 -40.076  1.00  0.63           H  
ATOM    480 2HB  LYS A  33      -9.960  24.690 -40.050  1.00  0.63           H  
ATOM    481 1HG  LYS A  33      -8.672  24.598 -37.945  1.00  0.63           H  
ATOM    482 2HG  LYS A  33      -8.908  22.846 -37.838  1.00  0.63           H  
ATOM    483 1HD  LYS A  33      -7.612  22.543 -39.935  1.00  0.63           H  
ATOM    484 2HD  LYS A  33      -7.427  24.295 -40.100  1.00  0.63           H  
ATOM    485 1HE  LYS A  33      -5.368  23.454 -39.158  1.00  0.63           H  
ATOM    486 2HE  LYS A  33      -6.226  24.283 -37.846  1.00  0.63           H  
ATOM    487 1HZ  LYS A  33      -5.343  22.142 -37.070  1.00  0.63           H  
ATOM    488 2HZ  LYS A  33      -6.964  22.120 -37.025  1.00  0.63           H  
ATOM    489 3HZ  LYS A  33      -6.183  21.364 -38.251  1.00  0.63           H  
ATOM    490  N   PHE A  34     -11.061  24.953 -36.478  1.00  0.62           N  
ATOM    491  CA  PHE A  34     -10.938  26.074 -35.563  1.00  0.62           C  
ATOM    492  C   PHE A  34      -9.872  25.806 -34.511  1.00  0.62           C  
ATOM    493  O   PHE A  34      -9.516  24.660 -34.237  1.00  0.62           O  
ATOM    494  CB  PHE A  34     -12.253  26.367 -34.830  1.00  0.62           C  
ATOM    495  CG  PHE A  34     -12.711  25.323 -33.853  1.00  0.62           C  
ATOM    496  CD1 PHE A  34     -12.266  25.410 -32.567  1.00  0.62           C  
ATOM    497  CD2 PHE A  34     -13.617  24.323 -34.169  1.00  0.62           C  
ATOM    498  CE1 PHE A  34     -12.670  24.539 -31.599  1.00  0.62           C  
ATOM    499  CE2 PHE A  34     -14.040  23.448 -33.179  1.00  0.62           C  
ATOM    500  CZ  PHE A  34     -13.559  23.566 -31.900  1.00  0.62           C  
ATOM    501  H   PHE A  34     -10.886  24.003 -36.158  1.00  0.62           H  
ATOM    502  HA  PHE A  34     -10.645  26.957 -36.131  1.00  0.62           H  
ATOM    503 1HB  PHE A  34     -12.161  27.313 -34.293  1.00  0.62           H  
ATOM    504 2HB  PHE A  34     -13.035  26.496 -35.571  1.00  0.62           H  
ATOM    505  HD1 PHE A  34     -11.571  26.200 -32.333  1.00  0.62           H  
ATOM    506  HD2 PHE A  34     -14.001  24.239 -35.189  1.00  0.62           H  
ATOM    507  HE1 PHE A  34     -12.291  24.640 -30.590  1.00  0.62           H  
ATOM    508  HE2 PHE A  34     -14.746  22.680 -33.403  1.00  0.62           H  
ATOM    509  HZ  PHE A  34     -13.889  22.892 -31.127  1.00  0.62           H  
ATOM    510  N   SER A  35      -9.398  26.856 -33.863  1.00  0.62           N  
ATOM    511  CA  SER A  35      -8.453  26.629 -32.773  1.00  0.62           C  
ATOM    512  C   SER A  35      -8.647  27.591 -31.615  1.00  0.62           C  
ATOM    513  O   SER A  35      -8.737  28.811 -31.802  1.00  0.62           O  
ATOM    514  CB  SER A  35      -7.019  26.666 -33.271  1.00  0.62           C  
ATOM    515  OG  SER A  35      -6.123  26.498 -32.213  1.00  0.62           O  
ATOM    516  H   SER A  35      -9.695  27.789 -34.145  1.00  0.62           H  
ATOM    517  HA  SER A  35      -8.634  25.630 -32.390  1.00  0.62           H  
ATOM    518 1HB  SER A  35      -6.877  25.866 -33.997  1.00  0.62           H  
ATOM    519 2HB  SER A  35      -6.817  27.601 -33.768  1.00  0.62           H  
ATOM    520  HG  SER A  35      -6.501  25.798 -31.653  1.00  0.62           H  
ATOM    521  N   VAL A  36      -8.728  27.006 -30.421  1.00  0.62           N  
ATOM    522  CA  VAL A  36      -8.961  27.736 -29.182  1.00  0.62           C  
ATOM    523  C   VAL A  36      -7.837  27.555 -28.177  1.00  0.62           C  
ATOM    524  O   VAL A  36      -7.392  26.438 -27.903  1.00  0.62           O  
ATOM    525  CB  VAL A  36     -10.273  27.270 -28.515  1.00  0.62           C  
ATOM    526  CG1 VAL A  36     -10.477  28.007 -27.195  1.00  0.62           C  
ATOM    527  CG2 VAL A  36     -11.425  27.468 -29.475  1.00  0.62           C  
ATOM    528  H   VAL A  36      -8.594  25.995 -30.385  1.00  0.62           H  
ATOM    529  HA  VAL A  36      -9.038  28.792 -29.416  1.00  0.62           H  
ATOM    530  HB  VAL A  36     -10.194  26.220 -28.282  1.00  0.62           H  
ATOM    531 1HG1 VAL A  36     -11.371  27.661 -26.715  1.00  0.62           H  
ATOM    532 2HG1 VAL A  36      -9.639  27.808 -26.550  1.00  0.62           H  
ATOM    533 3HG1 VAL A  36     -10.549  29.075 -27.372  1.00  0.62           H  
ATOM    534 1HG2 VAL A  36     -12.346  27.113 -29.031  1.00  0.62           H  
ATOM    535 2HG2 VAL A  36     -11.521  28.511 -29.732  1.00  0.62           H  
ATOM    536 3HG2 VAL A  36     -11.224  26.911 -30.354  1.00  0.62           H  
ATOM    537  N   SER A  37      -7.379  28.654 -27.617  1.00  0.61           N  
ATOM    538  CA  SER A  37      -6.344  28.588 -26.603  1.00  0.61           C  
ATOM    539  C   SER A  37      -6.866  29.202 -25.333  1.00  0.61           C  
ATOM    540  O   SER A  37      -7.738  30.067 -25.375  1.00  0.61           O  
ATOM    541  CB  SER A  37      -5.094  29.321 -27.045  1.00  0.61           C  
ATOM    542  OG  SER A  37      -4.519  28.719 -28.175  1.00  0.61           O  
ATOM    543  H   SER A  37      -7.789  29.550 -27.884  1.00  0.61           H  
ATOM    544  HA  SER A  37      -6.095  27.548 -26.404  1.00  0.61           H  
ATOM    545 1HB  SER A  37      -5.351  30.356 -27.271  1.00  0.61           H  
ATOM    546 2HB  SER A  37      -4.372  29.333 -26.228  1.00  0.61           H  
ATOM    547  HG  SER A  37      -4.090  27.916 -27.857  1.00  0.61           H  
ATOM    548  N   GLY A  38      -6.307  28.816 -24.204  1.00  0.61           N  
ATOM    549  CA  GLY A  38      -6.711  29.482 -22.988  1.00  0.61           C  
ATOM    550  C   GLY A  38      -5.741  29.317 -21.850  1.00  0.61           C  
ATOM    551  O   GLY A  38      -4.870  28.443 -21.854  1.00  0.61           O  
ATOM    552  H   GLY A  38      -5.643  28.046 -24.195  1.00  0.61           H  
ATOM    553 1HA  GLY A  38      -6.824  30.544 -23.199  1.00  0.61           H  
ATOM    554 2HA  GLY A  38      -7.683  29.116 -22.677  1.00  0.61           H  
ATOM    555  N   GLU A  39      -5.916  30.173 -20.861  1.00  0.60           N  
ATOM    556  CA  GLU A  39      -5.007  30.219 -19.737  1.00  0.60           C  
ATOM    557  C   GLU A  39      -5.659  30.709 -18.462  1.00  0.60           C  
ATOM    558  O   GLU A  39      -6.514  31.601 -18.480  1.00  0.60           O  
ATOM    559  CB  GLU A  39      -3.805  31.101 -20.097  1.00  0.60           C  
ATOM    560  CG  GLU A  39      -2.687  31.160 -19.038  1.00  0.60           C  
ATOM    561  CD  GLU A  39      -1.480  31.948 -19.488  1.00  0.60           C  
ATOM    562  OE1 GLU A  39      -1.481  32.427 -20.598  1.00  0.60           O  
ATOM    563  OE2 GLU A  39      -0.552  32.067 -18.720  1.00  0.60           O  
ATOM    564  H   GLU A  39      -6.703  30.816 -20.932  1.00  0.60           H  
ATOM    565  HA  GLU A  39      -4.651  29.211 -19.564  1.00  0.60           H  
ATOM    566 1HB  GLU A  39      -3.356  30.737 -21.022  1.00  0.60           H  
ATOM    567 2HB  GLU A  39      -4.146  32.119 -20.278  1.00  0.60           H  
ATOM    568 1HG  GLU A  39      -3.076  31.624 -18.135  1.00  0.60           H  
ATOM    569 2HG  GLU A  39      -2.384  30.140 -18.789  1.00  0.60           H  
ATOM    570  N   GLY A  40      -5.239  30.124 -17.353  1.00  0.60           N  
ATOM    571  CA  GLY A  40      -5.716  30.545 -16.049  1.00  0.60           C  
ATOM    572  C   GLY A  40      -5.060  29.769 -14.929  1.00  0.60           C  
ATOM    573  O   GLY A  40      -3.883  29.423 -15.025  1.00  0.60           O  
ATOM    574  H   GLY A  40      -4.563  29.363 -17.441  1.00  0.60           H  
ATOM    575 1HA  GLY A  40      -5.498  31.605 -15.921  1.00  0.60           H  
ATOM    576 2HA  GLY A  40      -6.784  30.452 -15.996  1.00  0.60           H  
ATOM    577  N   GLU A  41      -5.777  29.621 -13.821  1.00  0.61           N  
ATOM    578  CA  GLU A  41      -5.221  28.994 -12.621  1.00  0.61           C  
ATOM    579  C   GLU A  41      -6.181  28.046 -11.908  1.00  0.61           C  
ATOM    580  O   GLU A  41      -7.396  28.276 -11.880  1.00  0.61           O  
ATOM    581  CB  GLU A  41      -4.795  30.077 -11.620  1.00  0.61           C  
ATOM    582  CG  GLU A  41      -3.638  30.999 -12.067  1.00  0.61           C  
ATOM    583  CD  GLU A  41      -3.269  32.054 -11.040  1.00  0.61           C  
ATOM    584  OE1 GLU A  41      -3.997  32.219 -10.092  1.00  0.61           O  
ATOM    585  OE2 GLU A  41      -2.249  32.684 -11.206  1.00  0.61           O  
ATOM    586  H   GLU A  41      -6.758  29.905 -13.847  1.00  0.61           H  
ATOM    587  HA  GLU A  41      -4.346  28.416 -12.914  1.00  0.61           H  
ATOM    588 1HB  GLU A  41      -5.651  30.706 -11.384  1.00  0.61           H  
ATOM    589 2HB  GLU A  41      -4.492  29.593 -10.708  1.00  0.61           H  
ATOM    590 1HG  GLU A  41      -2.763  30.385 -12.256  1.00  0.61           H  
ATOM    591 2HG  GLU A  41      -3.907  31.495 -12.993  1.00  0.61           H  
ATOM    592  N   GLY A  42      -5.630  27.013 -11.271  1.00  0.61           N  
ATOM    593  CA  GLY A  42      -6.462  26.132 -10.457  1.00  0.61           C  
ATOM    594  C   GLY A  42      -5.944  26.026  -9.027  1.00  0.61           C  
ATOM    595  O   GLY A  42      -4.742  26.164  -8.770  1.00  0.61           O  
ATOM    596  H   GLY A  42      -4.627  26.844 -11.367  1.00  0.61           H  
ATOM    597 1HA  GLY A  42      -7.480  26.506 -10.437  1.00  0.61           H  
ATOM    598 2HA  GLY A  42      -6.503  25.146 -10.911  1.00  0.61           H  
ATOM    599  N   ASP A  43      -6.860  25.726  -8.100  1.00  0.63           N  
ATOM    600  CA  ASP A  43      -6.522  25.584  -6.688  1.00  0.63           C  
ATOM    601  C   ASP A  43      -7.312  24.448  -6.037  1.00  0.63           C  
ATOM    602  O   ASP A  43      -8.507  24.578  -5.710  1.00  0.63           O  
ATOM    603  CB  ASP A  43      -6.759  26.910  -5.962  1.00  0.63           C  
ATOM    604  CG  ASP A  43      -6.326  26.895  -4.497  1.00  0.63           C  
ATOM    605  OD1 ASP A  43      -6.172  25.819  -3.925  1.00  0.63           O  
ATOM    606  OD2 ASP A  43      -6.158  27.964  -3.947  1.00  0.63           O  
ATOM    607  H   ASP A  43      -7.836  25.647  -8.391  1.00  0.63           H  
ATOM    608  HA  ASP A  43      -5.459  25.342  -6.611  1.00  0.63           H  
ATOM    609 1HB  ASP A  43      -6.219  27.702  -6.481  1.00  0.63           H  
ATOM    610 2HB  ASP A  43      -7.823  27.156  -6.006  1.00  0.63           H  
ATOM    611  N   ALA A  44      -6.596  23.354  -5.790  1.00  0.64           N  
ATOM    612  CA  ALA A  44      -7.141  22.095  -5.313  1.00  0.64           C  
ATOM    613  C   ALA A  44      -7.493  22.115  -3.835  1.00  0.64           C  
ATOM    614  O   ALA A  44      -8.036  21.138  -3.314  1.00  0.64           O  
ATOM    615  CB  ALA A  44      -6.142  20.988  -5.565  1.00  0.64           C  
ATOM    616  H   ALA A  44      -5.607  23.383  -6.007  1.00  0.64           H  
ATOM    617  HA  ALA A  44      -8.050  21.895  -5.875  1.00  0.64           H  
ATOM    618 1HB  ALA A  44      -6.573  20.042  -5.249  1.00  0.64           H  
ATOM    619 2HB  ALA A  44      -5.899  20.940  -6.619  1.00  0.64           H  
ATOM    620 3HB  ALA A  44      -5.251  21.187  -4.997  1.00  0.64           H  
ATOM    621  N   THR A  45      -7.205  23.223  -3.142  1.00  0.66           N  
ATOM    622  CA  THR A  45      -7.560  23.267  -1.736  1.00  0.66           C  
ATOM    623  C   THR A  45      -9.007  23.764  -1.622  1.00  0.66           C  
ATOM    624  O   THR A  45      -9.631  23.668  -0.564  1.00  0.66           O  
ATOM    625  CB  THR A  45      -6.572  24.130  -0.919  1.00  0.66           C  
ATOM    626  OG1 THR A  45      -6.645  25.505  -1.289  1.00  0.66           O  
ATOM    627  CG2 THR A  45      -5.152  23.637  -1.207  1.00  0.66           C  
ATOM    628  H   THR A  45      -6.749  24.040  -3.578  1.00  0.66           H  
ATOM    629  HA  THR A  45      -7.521  22.257  -1.330  1.00  0.66           H  
ATOM    630  HB  THR A  45      -6.790  24.032   0.142  1.00  0.66           H  
ATOM    631  HG1 THR A  45      -6.426  25.615  -2.241  1.00  0.66           H  
ATOM    632 1HG2 THR A  45      -4.432  24.227  -0.638  1.00  0.66           H  
ATOM    633 2HG2 THR A  45      -5.064  22.589  -0.927  1.00  0.66           H  
ATOM    634 3HG2 THR A  45      -4.943  23.748  -2.276  1.00  0.66           H  
ATOM    635  N   TYR A  46      -9.542  24.265  -2.747  1.00  0.66           N  
ATOM    636  CA  TYR A  46     -10.922  24.722  -2.831  1.00  0.66           C  
ATOM    637  C   TYR A  46     -11.681  23.896  -3.860  1.00  0.66           C  
ATOM    638  O   TYR A  46     -12.896  23.723  -3.753  1.00  0.66           O  
ATOM    639  CB  TYR A  46     -11.008  26.198  -3.198  1.00  0.66           C  
ATOM    640  CG  TYR A  46     -10.357  27.104  -2.210  1.00  0.66           C  
ATOM    641  CD1 TYR A  46      -9.190  27.728  -2.541  1.00  0.66           C  
ATOM    642  CD2 TYR A  46     -10.926  27.305  -0.961  1.00  0.66           C  
ATOM    643  CE1 TYR A  46      -8.571  28.561  -1.642  1.00  0.66           C  
ATOM    644  CE2 TYR A  46     -10.311  28.140  -0.051  1.00  0.66           C  
ATOM    645  CZ  TYR A  46      -9.132  28.768  -0.390  1.00  0.66           C  
ATOM    646  OH  TYR A  46      -8.506  29.603   0.507  1.00  0.66           O  
ATOM    647  H   TYR A  46      -8.971  24.330  -3.585  1.00  0.66           H  
ATOM    648  HA  TYR A  46     -11.402  24.574  -1.865  1.00  0.66           H  
ATOM    649 1HB  TYR A  46     -10.526  26.354  -4.168  1.00  0.66           H  
ATOM    650 2HB  TYR A  46     -12.052  26.492  -3.300  1.00  0.66           H  
ATOM    651  HD1 TYR A  46      -8.755  27.561  -3.518  1.00  0.66           H  
ATOM    652  HD2 TYR A  46     -11.857  26.802  -0.699  1.00  0.66           H  
ATOM    653  HE1 TYR A  46      -7.635  29.052  -1.920  1.00  0.66           H  
ATOM    654  HE2 TYR A  46     -10.754  28.299   0.932  1.00  0.66           H  
ATOM    655  HH  TYR A  46      -7.678  29.909   0.126  1.00  0.66           H  
ATOM    656  N   GLY A  47     -10.957  23.377  -4.859  1.00  0.66           N  
ATOM    657  CA  GLY A  47     -11.574  22.656  -5.968  1.00  0.66           C  
ATOM    658  C   GLY A  47     -12.009  23.631  -7.054  1.00  0.66           C  
ATOM    659  O   GLY A  47     -12.897  23.334  -7.852  1.00  0.66           O  
ATOM    660  H   GLY A  47      -9.958  23.548  -4.903  1.00  0.66           H  
ATOM    661 1HA  GLY A  47     -10.867  21.941  -6.366  1.00  0.66           H  
ATOM    662 2HA  GLY A  47     -12.433  22.090  -5.612  1.00  0.66           H  
ATOM    663  N   LYS A  48     -11.410  24.825  -7.030  1.00  0.66           N  
ATOM    664  CA  LYS A  48     -11.729  25.928  -7.939  1.00  0.66           C  
ATOM    665  C   LYS A  48     -10.798  26.060  -9.142  1.00  0.66           C  
ATOM    666  O   LYS A  48      -9.569  26.028  -9.021  1.00  0.66           O  
ATOM    667  CB  LYS A  48     -11.711  27.238  -7.166  1.00  0.66           C  
ATOM    668  CG  LYS A  48     -12.081  28.497  -7.952  1.00  0.66           C  
ATOM    669  CD  LYS A  48     -12.021  29.732  -7.031  1.00  0.66           C  
ATOM    670  CE  LYS A  48     -12.362  31.026  -7.762  1.00  0.66           C  
ATOM    671  NZ  LYS A  48     -12.189  32.222  -6.882  1.00  0.66           N  
ATOM    672  H   LYS A  48     -10.644  24.945  -6.372  1.00  0.66           H  
ATOM    673  HA  LYS A  48     -12.738  25.768  -8.324  1.00  0.66           H  
ATOM    674 1HB  LYS A  48     -12.392  27.159  -6.323  1.00  0.66           H  
ATOM    675 2HB  LYS A  48     -10.713  27.391  -6.755  1.00  0.66           H  
ATOM    676 1HG  LYS A  48     -11.375  28.640  -8.773  1.00  0.66           H  
ATOM    677 2HG  LYS A  48     -13.077  28.388  -8.378  1.00  0.66           H  
ATOM    678 1HD  LYS A  48     -12.716  29.604  -6.204  1.00  0.66           H  
ATOM    679 2HD  LYS A  48     -11.016  29.820  -6.621  1.00  0.66           H  
ATOM    680 1HE  LYS A  48     -11.720  31.127  -8.638  1.00  0.66           H  
ATOM    681 2HE  LYS A  48     -13.395  30.991  -8.082  1.00  0.66           H  
ATOM    682 1HZ  LYS A  48     -12.427  33.057  -7.398  1.00  0.66           H  
ATOM    683 2HZ  LYS A  48     -12.791  32.142  -6.074  1.00  0.66           H  
ATOM    684 3HZ  LYS A  48     -11.226  32.278  -6.580  1.00  0.66           H  
ATOM    685  N   LEU A  49     -11.398  26.244 -10.307  1.00  0.65           N  
ATOM    686  CA  LEU A  49     -10.671  26.471 -11.547  1.00  0.65           C  
ATOM    687  C   LEU A  49     -11.182  27.680 -12.324  1.00  0.65           C  
ATOM    688  O   LEU A  49     -12.379  27.781 -12.611  1.00  0.65           O  
ATOM    689  CB  LEU A  49     -10.813  25.241 -12.431  1.00  0.65           C  
ATOM    690  CG  LEU A  49     -10.276  25.340 -13.790  1.00  0.65           C  
ATOM    691  CD1 LEU A  49      -8.845  25.469 -13.721  1.00  0.65           C  
ATOM    692  CD2 LEU A  49     -10.657  24.149 -14.514  1.00  0.65           C  
ATOM    693  H   LEU A  49     -12.414  26.191 -10.343  1.00  0.65           H  
ATOM    694  HA  LEU A  49      -9.624  26.638 -11.313  1.00  0.65           H  
ATOM    695 1HB  LEU A  49     -10.304  24.411 -11.940  1.00  0.65           H  
ATOM    696 2HB  LEU A  49     -11.870  24.991 -12.503  1.00  0.65           H  
ATOM    697  HG  LEU A  49     -10.680  26.220 -14.290  1.00  0.65           H  
ATOM    698 1HD1 LEU A  49      -8.460  25.533 -14.723  1.00  0.65           H  
ATOM    699 2HD1 LEU A  49      -8.581  26.366 -13.171  1.00  0.65           H  
ATOM    700 3HD1 LEU A  49      -8.433  24.594 -13.219  1.00  0.65           H  
ATOM    701 1HD2 LEU A  49     -10.269  24.175 -15.522  1.00  0.65           H  
ATOM    702 2HD2 LEU A  49     -10.236  23.315 -13.972  1.00  0.65           H  
ATOM    703 3HD2 LEU A  49     -11.748  24.062 -14.547  1.00  0.65           H  
ATOM    704  N   THR A  50     -10.279  28.601 -12.672  1.00  0.64           N  
ATOM    705  CA  THR A  50     -10.679  29.742 -13.493  1.00  0.64           C  
ATOM    706  C   THR A  50      -9.825  29.804 -14.751  1.00  0.64           C  
ATOM    707  O   THR A  50      -8.594  29.866 -14.668  1.00  0.64           O  
ATOM    708  CB  THR A  50     -10.557  31.076 -12.743  1.00  0.64           C  
ATOM    709  OG1 THR A  50     -11.375  31.043 -11.572  1.00  0.64           O  
ATOM    710  CG2 THR A  50     -11.035  32.217 -13.656  1.00  0.64           C  
ATOM    711  H   THR A  50      -9.304  28.493 -12.389  1.00  0.64           H  
ATOM    712  HA  THR A  50     -11.713  29.613 -13.794  1.00  0.64           H  
ATOM    713  HB  THR A  50      -9.521  31.246 -12.454  1.00  0.64           H  
ATOM    714  HG1 THR A  50     -12.261  30.774 -11.827  1.00  0.64           H  
ATOM    715 1HG2 THR A  50     -10.959  33.163 -13.126  1.00  0.64           H  
ATOM    716 2HG2 THR A  50     -10.418  32.254 -14.553  1.00  0.64           H  
ATOM    717 3HG2 THR A  50     -12.077  32.039 -13.940  1.00  0.64           H  
ATOM    718  N   LEU A  51     -10.473  29.788 -15.919  1.00  0.64           N  
ATOM    719  CA  LEU A  51      -9.745  29.812 -17.193  1.00  0.64           C  
ATOM    720  C   LEU A  51     -10.301  30.814 -18.198  1.00  0.64           C  
ATOM    721  O   LEU A  51     -11.517  30.939 -18.365  1.00  0.64           O  
ATOM    722  CB  LEU A  51      -9.776  28.416 -17.830  1.00  0.64           C  
ATOM    723  CG  LEU A  51      -9.073  27.280 -17.064  1.00  0.64           C  
ATOM    724  CD1 LEU A  51      -9.399  25.969 -17.686  1.00  0.64           C  
ATOM    725  CD2 LEU A  51      -7.618  27.476 -17.092  1.00  0.64           C  
ATOM    726  H   LEU A  51     -11.494  29.758 -15.906  1.00  0.64           H  
ATOM    727  HA  LEU A  51      -8.715  30.085 -17.000  1.00  0.64           H  
ATOM    728 1HB  LEU A  51     -10.815  28.130 -17.938  1.00  0.64           H  
ATOM    729 2HB  LEU A  51      -9.319  28.486 -18.818  1.00  0.64           H  
ATOM    730  HG  LEU A  51      -9.418  27.270 -16.043  1.00  0.64           H  
ATOM    731 1HD1 LEU A  51      -8.904  25.169 -17.142  1.00  0.64           H  
ATOM    732 2HD1 LEU A  51     -10.472  25.834 -17.643  1.00  0.64           H  
ATOM    733 3HD1 LEU A  51      -9.060  25.963 -18.711  1.00  0.64           H  
ATOM    734 1HD2 LEU A  51      -7.173  26.672 -16.547  1.00  0.64           H  
ATOM    735 2HD2 LEU A  51      -7.249  27.478 -18.120  1.00  0.64           H  
ATOM    736 3HD2 LEU A  51      -7.389  28.400 -16.625  1.00  0.64           H  
ATOM    737  N   LYS A  52      -9.418  31.482 -18.933  1.00  0.63           N  
ATOM    738  CA  LYS A  52      -9.875  32.360 -20.003  1.00  0.63           C  
ATOM    739  C   LYS A  52      -9.547  31.746 -21.349  1.00  0.63           C  
ATOM    740  O   LYS A  52      -8.417  31.315 -21.573  1.00  0.63           O  
ATOM    741  CB  LYS A  52      -9.231  33.733 -19.875  1.00  0.63           C  
ATOM    742  CG  LYS A  52      -9.636  34.478 -18.610  1.00  0.63           C  
ATOM    743  CD  LYS A  52      -9.092  35.893 -18.587  1.00  0.63           C  
ATOM    744  CE  LYS A  52      -9.568  36.644 -17.350  1.00  0.63           C  
ATOM    745  NZ  LYS A  52      -9.026  38.033 -17.301  1.00  0.63           N  
ATOM    746  H   LYS A  52      -8.416  31.402 -18.750  1.00  0.63           H  
ATOM    747  HA  LYS A  52     -10.956  32.474 -19.946  1.00  0.63           H  
ATOM    748 1HB  LYS A  52      -8.144  33.620 -19.863  1.00  0.63           H  
ATOM    749 2HB  LYS A  52      -9.485  34.336 -20.735  1.00  0.63           H  
ATOM    750 1HG  LYS A  52     -10.700  34.492 -18.525  1.00  0.63           H  
ATOM    751 2HG  LYS A  52      -9.236  33.944 -17.748  1.00  0.63           H  
ATOM    752 1HD  LYS A  52      -8.001  35.860 -18.590  1.00  0.63           H  
ATOM    753 2HD  LYS A  52      -9.426  36.428 -19.478  1.00  0.63           H  
ATOM    754 1HE  LYS A  52     -10.658  36.690 -17.364  1.00  0.63           H  
ATOM    755 2HE  LYS A  52      -9.249  36.106 -16.457  1.00  0.63           H  
ATOM    756 1HZ  LYS A  52      -9.368  38.500 -16.474  1.00  0.63           H  
ATOM    757 2HZ  LYS A  52      -8.016  38.000 -17.276  1.00  0.63           H  
ATOM    758 3HZ  LYS A  52      -9.325  38.544 -18.121  1.00  0.63           H  
ATOM    759  N   PHE A  53     -10.526  31.715 -22.248  1.00  0.63           N  
ATOM    760  CA  PHE A  53     -10.343  31.128 -23.569  1.00  0.63           C  
ATOM    761  C   PHE A  53     -10.600  32.070 -24.712  1.00  0.63           C  
ATOM    762  O   PHE A  53     -11.495  32.911 -24.655  1.00  0.63           O  
ATOM    763  CB  PHE A  53     -11.259  29.930 -23.757  1.00  0.63           C  
ATOM    764  CG  PHE A  53     -10.925  28.809 -22.908  1.00  0.63           C  
ATOM    765  CD1 PHE A  53     -11.451  28.652 -21.643  1.00  0.63           C  
ATOM    766  CD2 PHE A  53     -10.050  27.894 -23.371  1.00  0.63           C  
ATOM    767  CE1 PHE A  53     -11.092  27.562 -20.896  1.00  0.63           C  
ATOM    768  CE2 PHE A  53      -9.695  26.842 -22.637  1.00  0.63           C  
ATOM    769  CZ  PHE A  53     -10.210  26.655 -21.398  1.00  0.63           C  
ATOM    770  H   PHE A  53     -11.437  32.094 -22.002  1.00  0.63           H  
ATOM    771  HA  PHE A  53      -9.315  30.791 -23.648  1.00  0.63           H  
ATOM    772 1HB  PHE A  53     -12.249  30.220 -23.533  1.00  0.63           H  
ATOM    773 2HB  PHE A  53     -11.234  29.605 -24.793  1.00  0.63           H  
ATOM    774  HD1 PHE A  53     -12.157  29.391 -21.250  1.00  0.63           H  
ATOM    775  HD2 PHE A  53      -9.626  28.026 -24.358  1.00  0.63           H  
ATOM    776  HE1 PHE A  53     -11.505  27.420 -19.909  1.00  0.63           H  
ATOM    777  HE2 PHE A  53      -9.004  26.148 -23.051  1.00  0.63           H  
ATOM    778  HZ  PHE A  53      -9.918  25.787 -20.819  1.00  0.63           H  
ATOM    779  N   ILE A  54      -9.850  31.878 -25.788  1.00  0.64           N  
ATOM    780  CA  ILE A  54     -10.045  32.671 -26.982  1.00  0.64           C  
ATOM    781  C   ILE A  54      -9.946  31.844 -28.246  1.00  0.64           C  
ATOM    782  O   ILE A  54      -9.048  31.008 -28.401  1.00  0.64           O  
ATOM    783  CB  ILE A  54      -8.979  33.774 -27.050  1.00  0.64           C  
ATOM    784  CG1 ILE A  54      -9.280  34.722 -28.231  1.00  0.64           C  
ATOM    785  CG2 ILE A  54      -7.616  33.126 -27.222  1.00  0.64           C  
ATOM    786  CD1 ILE A  54      -8.519  36.014 -28.184  1.00  0.64           C  
ATOM    787  H   ILE A  54      -9.114  31.178 -25.753  1.00  0.64           H  
ATOM    788  HA  ILE A  54     -11.033  33.122 -26.951  1.00  0.64           H  
ATOM    789  HB  ILE A  54      -8.986  34.347 -26.141  1.00  0.64           H  
ATOM    790 1HG1 ILE A  54      -9.022  34.222 -29.161  1.00  0.64           H  
ATOM    791 2HG1 ILE A  54     -10.351  34.947 -28.241  1.00  0.64           H  
ATOM    792 1HG2 ILE A  54      -6.847  33.895 -27.270  1.00  0.64           H  
ATOM    793 2HG2 ILE A  54      -7.418  32.465 -26.376  1.00  0.64           H  
ATOM    794 3HG2 ILE A  54      -7.611  32.549 -28.142  1.00  0.64           H  
ATOM    795 1HD1 ILE A  54      -8.781  36.620 -29.049  1.00  0.64           H  
ATOM    796 2HD1 ILE A  54      -8.772  36.557 -27.272  1.00  0.64           H  
ATOM    797 3HD1 ILE A  54      -7.451  35.806 -28.200  1.00  0.64           H  
ATOM    798  N   CYS A  55     -10.823  32.124 -29.193  1.00  0.66           N  
ATOM    799  CA  CYS A  55     -10.713  31.468 -30.475  1.00  0.66           C  
ATOM    800  C   CYS A  55      -9.697  32.228 -31.324  1.00  0.66           C  
ATOM    801  O   CYS A  55      -9.906  33.377 -31.730  1.00  0.66           O  
ATOM    802  CB  CYS A  55     -12.053  31.413 -31.161  1.00  0.66           C  
ATOM    803  SG  CYS A  55     -12.054  30.516 -32.731  1.00  0.66           S  
ATOM    804  H   CYS A  55     -11.586  32.777 -29.011  1.00  0.66           H  
ATOM    805  HA  CYS A  55     -10.356  30.455 -30.332  1.00  0.66           H  
ATOM    806 1HB  CYS A  55     -12.788  30.954 -30.512  1.00  0.66           H  
ATOM    807 2HB  CYS A  55     -12.379  32.427 -31.351  1.00  0.66           H  
ATOM    808  HG  CYS A  55     -12.989  31.309 -33.298  1.00  0.66           H  
ATOM    809  N   THR A  56      -8.614  31.551 -31.650  1.00  0.68           N  
ATOM    810  CA  THR A  56      -7.473  32.148 -32.327  1.00  0.68           C  
ATOM    811  C   THR A  56      -7.672  32.160 -33.834  1.00  0.68           C  
ATOM    812  O   THR A  56      -6.839  32.660 -34.592  1.00  0.68           O  
ATOM    813  CB  THR A  56      -6.201  31.376 -31.958  1.00  0.68           C  
ATOM    814  OG1 THR A  56      -6.320  30.026 -32.408  1.00  0.68           O  
ATOM    815  CG2 THR A  56      -6.038  31.364 -30.436  1.00  0.68           C  
ATOM    816  H   THR A  56      -8.556  30.574 -31.373  1.00  0.68           H  
ATOM    817  HA  THR A  56      -7.367  33.178 -31.986  1.00  0.68           H  
ATOM    818  HB  THR A  56      -5.334  31.840 -32.422  1.00  0.68           H  
ATOM    819  HG1 THR A  56      -7.178  29.660 -32.099  1.00  0.68           H  
ATOM    820 1HG2 THR A  56      -5.142  30.804 -30.168  1.00  0.68           H  
ATOM    821 2HG2 THR A  56      -5.954  32.384 -30.069  1.00  0.68           H  
ATOM    822 3HG2 THR A  56      -6.910  30.885 -29.985  1.00  0.68           H  
ATOM    823  N   THR A  57      -8.800  31.605 -34.245  1.00  0.70           N  
ATOM    824  CA  THR A  57      -9.208  31.506 -35.628  1.00  0.70           C  
ATOM    825  C   THR A  57     -10.472  32.334 -35.879  1.00  0.70           C  
ATOM    826  O   THR A  57     -11.149  32.156 -36.891  1.00  0.70           O  
ATOM    827  CB  THR A  57      -9.394  30.033 -36.042  1.00  0.70           C  
ATOM    828  OG1 THR A  57     -10.351  29.398 -35.185  1.00  0.70           O  
ATOM    829  CG2 THR A  57      -8.082  29.305 -35.922  1.00  0.70           C  
ATOM    830  H   THR A  57      -9.411  31.224 -33.537  1.00  0.70           H  
ATOM    831  HA  THR A  57      -8.416  31.922 -36.251  1.00  0.70           H  
ATOM    832  HB  THR A  57      -9.748  29.984 -37.071  1.00  0.70           H  
ATOM    833  HG1 THR A  57     -11.213  29.830 -35.301  1.00  0.70           H  
ATOM    834 1HG2 THR A  57      -8.208  28.263 -36.213  1.00  0.70           H  
ATOM    835 2HG2 THR A  57      -7.345  29.777 -36.570  1.00  0.70           H  
ATOM    836 3HG2 THR A  57      -7.742  29.359 -34.892  1.00  0.70           H  
ATOM    837  N   GLY A  58     -10.766  33.279 -34.977  1.00  0.72           N  
ATOM    838  CA  GLY A  58     -11.933  34.138 -35.156  1.00  0.72           C  
ATOM    839  C   GLY A  58     -13.214  33.501 -34.649  1.00  0.72           C  
ATOM    840  O   GLY A  58     -13.326  33.204 -33.466  1.00  0.72           O  
ATOM    841  H   GLY A  58     -10.203  33.382 -34.130  1.00  0.72           H  
ATOM    842 1HA  GLY A  58     -11.766  35.078 -34.633  1.00  0.72           H  
ATOM    843 2HA  GLY A  58     -12.043  34.381 -36.212  1.00  0.72           H  
ATOM    844  N   LYS A  59     -14.215  33.354 -35.499  1.00  0.73           N  
ATOM    845  CA  LYS A  59     -15.487  32.852 -34.992  1.00  0.73           C  
ATOM    846  C   LYS A  59     -15.478  31.342 -34.781  1.00  0.73           C  
ATOM    847  O   LYS A  59     -14.964  30.589 -35.611  1.00  0.73           O  
ATOM    848  CB  LYS A  59     -16.620  33.215 -35.938  1.00  0.73           C  
ATOM    849  CG  LYS A  59     -16.794  34.718 -36.185  1.00  0.73           C  
ATOM    850  CD  LYS A  59     -17.189  35.446 -34.911  1.00  0.73           C  
ATOM    851  CE  LYS A  59     -18.607  35.105 -34.473  1.00  0.73           C  
ATOM    852  NZ  LYS A  59     -18.995  35.856 -33.250  1.00  0.73           N  
ATOM    853  H   LYS A  59     -14.101  33.588 -36.475  1.00  0.73           H  
ATOM    854  HA  LYS A  59     -15.675  33.322 -34.031  1.00  0.73           H  
ATOM    855 1HB  LYS A  59     -16.463  32.728 -36.898  1.00  0.73           H  
ATOM    856 2HB  LYS A  59     -17.558  32.833 -35.527  1.00  0.73           H  
ATOM    857 1HG  LYS A  59     -15.859  35.135 -36.555  1.00  0.73           H  
ATOM    858 2HG  LYS A  59     -17.566  34.876 -36.937  1.00  0.73           H  
ATOM    859 1HD  LYS A  59     -16.506  35.163 -34.104  1.00  0.73           H  
ATOM    860 2HD  LYS A  59     -17.115  36.522 -35.062  1.00  0.73           H  
ATOM    861 1HE  LYS A  59     -19.301  35.345 -35.274  1.00  0.73           H  
ATOM    862 2HE  LYS A  59     -18.663  34.035 -34.258  1.00  0.73           H  
ATOM    863 1HZ  LYS A  59     -19.924  35.603 -32.972  1.00  0.73           H  
ATOM    864 2HZ  LYS A  59     -18.328  35.606 -32.491  1.00  0.73           H  
ATOM    865 3HZ  LYS A  59     -18.948  36.841 -33.421  1.00  0.73           H  
ATOM    866  N   LEU A  60     -16.083  30.901 -33.683  1.00  0.74           N  
ATOM    867  CA  LEU A  60     -16.181  29.471 -33.390  1.00  0.74           C  
ATOM    868  C   LEU A  60     -17.394  28.846 -34.147  1.00  0.74           C  
ATOM    869  O   LEU A  60     -18.491  29.391 -34.053  1.00  0.74           O  
ATOM    870  CB  LEU A  60     -16.357  29.274 -31.881  1.00  0.74           C  
ATOM    871  CG  LEU A  60     -16.309  27.886 -31.413  1.00  0.74           C  
ATOM    872  CD1 LEU A  60     -14.916  27.376 -31.630  1.00  0.74           C  
ATOM    873  CD2 LEU A  60     -16.683  27.829 -29.973  1.00  0.74           C  
ATOM    874  H   LEU A  60     -16.464  31.601 -33.029  1.00  0.74           H  
ATOM    875  HA  LEU A  60     -15.246  29.008 -33.673  1.00  0.74           H  
ATOM    876 1HB  LEU A  60     -15.576  29.833 -31.359  1.00  0.74           H  
ATOM    877 2HB  LEU A  60     -17.325  29.684 -31.586  1.00  0.74           H  
ATOM    878  HG  LEU A  60     -16.988  27.295 -31.993  1.00  0.74           H  
ATOM    879 1HD1 LEU A  60     -14.862  26.364 -31.326  1.00  0.74           H  
ATOM    880 2HD1 LEU A  60     -14.652  27.447 -32.663  1.00  0.74           H  
ATOM    881 3HD1 LEU A  60     -14.214  27.973 -31.047  1.00  0.74           H  
ATOM    882 1HD2 LEU A  60     -16.662  26.819 -29.627  1.00  0.74           H  
ATOM    883 2HD2 LEU A  60     -15.981  28.416 -29.444  1.00  0.74           H  
ATOM    884 3HD2 LEU A  60     -17.674  28.229 -29.819  1.00  0.74           H  
ATOM    885  N   PRO A  61     -17.243  27.753 -34.947  1.00  0.75           N  
ATOM    886  CA  PRO A  61     -18.315  27.039 -35.660  1.00  0.75           C  
ATOM    887  C   PRO A  61     -19.435  26.455 -34.790  1.00  0.75           C  
ATOM    888  O   PRO A  61     -20.524  26.172 -35.287  1.00  0.75           O  
ATOM    889  CB  PRO A  61     -17.565  25.895 -36.342  1.00  0.75           C  
ATOM    890  CG  PRO A  61     -16.155  26.383 -36.486  1.00  0.75           C  
ATOM    891  CD  PRO A  61     -15.901  27.214 -35.250  1.00  0.75           C  
ATOM    892  HA  PRO A  61     -18.742  27.718 -36.412  1.00  0.75           H  
ATOM    893 1HB  PRO A  61     -17.636  24.981 -35.736  1.00  0.75           H  
ATOM    894 2HB  PRO A  61     -18.034  25.666 -37.313  1.00  0.75           H  
ATOM    895 1HG  PRO A  61     -15.465  25.526 -36.580  1.00  0.75           H  
ATOM    896 2HG  PRO A  61     -16.049  26.970 -37.411  1.00  0.75           H  
ATOM    897 1HD  PRO A  61     -15.552  26.567 -34.450  1.00  0.75           H  
ATOM    898 2HD  PRO A  61     -15.185  28.001 -35.527  1.00  0.75           H  
ATOM    899  N   VAL A  62     -19.155  26.248 -33.511  1.00  0.75           N  
ATOM    900  CA  VAL A  62     -20.103  25.666 -32.568  1.00  0.75           C  
ATOM    901  C   VAL A  62     -20.214  26.608 -31.365  1.00  0.75           C  
ATOM    902  O   VAL A  62     -19.419  27.528 -31.269  1.00  0.75           O  
ATOM    903  CB  VAL A  62     -19.589  24.279 -32.114  1.00  0.75           C  
ATOM    904  CG1 VAL A  62     -19.464  23.357 -33.299  1.00  0.75           C  
ATOM    905  CG2 VAL A  62     -18.230  24.446 -31.417  1.00  0.75           C  
ATOM    906  H   VAL A  62     -18.244  26.503 -33.169  1.00  0.75           H  
ATOM    907  HA  VAL A  62     -21.058  25.549 -33.074  1.00  0.75           H  
ATOM    908  HB  VAL A  62     -20.295  23.834 -31.423  1.00  0.75           H  
ATOM    909 1HG1 VAL A  62     -19.115  22.389 -32.961  1.00  0.75           H  
ATOM    910 2HG1 VAL A  62     -20.431  23.246 -33.764  1.00  0.75           H  
ATOM    911 3HG1 VAL A  62     -18.761  23.757 -34.015  1.00  0.75           H  
ATOM    912 1HG2 VAL A  62     -17.872  23.470 -31.086  1.00  0.75           H  
ATOM    913 2HG2 VAL A  62     -17.511  24.881 -32.109  1.00  0.75           H  
ATOM    914 3HG2 VAL A  62     -18.348  25.100 -30.549  1.00  0.75           H  
ATOM    915  N   PRO A  63     -21.256  26.534 -30.530  1.00  0.76           N  
ATOM    916  CA  PRO A  63     -21.378  27.258 -29.285  1.00  0.76           C  
ATOM    917  C   PRO A  63     -20.261  26.929 -28.323  1.00  0.76           C  
ATOM    918  O   PRO A  63     -19.869  25.768 -28.170  1.00  0.76           O  
ATOM    919  CB  PRO A  63     -22.722  26.777 -28.751  1.00  0.76           C  
ATOM    920  CG  PRO A  63     -23.464  26.377 -29.956  1.00  0.76           C  
ATOM    921  CD  PRO A  63     -22.435  25.813 -30.898  1.00  0.76           C  
ATOM    922  HA  PRO A  63     -21.403  28.336 -29.499  1.00  0.76           H  
ATOM    923 1HB  PRO A  63     -22.580  25.956 -28.047  1.00  0.76           H  
ATOM    924 2HB  PRO A  63     -23.224  27.591 -28.206  1.00  0.76           H  
ATOM    925 1HG  PRO A  63     -24.281  25.673 -29.726  1.00  0.76           H  
ATOM    926 2HG  PRO A  63     -23.918  27.271 -30.358  1.00  0.76           H  
ATOM    927 1HD  PRO A  63     -22.323  24.743 -30.775  1.00  0.76           H  
ATOM    928 2HD  PRO A  63     -22.729  26.108 -31.894  1.00  0.76           H  
ATOM    929  N   TRP A  64     -19.842  27.934 -27.571  1.00  0.77           N  
ATOM    930  CA  TRP A  64     -18.803  27.742 -26.577  1.00  0.77           C  
ATOM    931  C   TRP A  64     -19.084  26.686 -25.518  1.00  0.77           C  
ATOM    932  O   TRP A  64     -18.182  25.924 -25.182  1.00  0.77           O  
ATOM    933  CB  TRP A  64     -18.487  29.033 -25.861  1.00  0.77           C  
ATOM    934  CG  TRP A  64     -17.597  29.882 -26.570  1.00  0.77           C  
ATOM    935  CD1 TRP A  64     -17.842  31.118 -27.049  1.00  0.77           C  
ATOM    936  CD2 TRP A  64     -16.255  29.566 -26.926  1.00  0.77           C  
ATOM    937  NE1 TRP A  64     -16.743  31.599 -27.660  1.00  0.77           N  
ATOM    938  CE2 TRP A  64     -15.753  30.653 -27.592  1.00  0.77           C  
ATOM    939  CE3 TRP A  64     -15.447  28.450 -26.730  1.00  0.77           C  
ATOM    940  CZ2 TRP A  64     -14.477  30.672 -28.064  1.00  0.77           C  
ATOM    941  CZ3 TRP A  64     -14.170  28.485 -27.195  1.00  0.77           C  
ATOM    942  CH2 TRP A  64     -13.700  29.578 -27.845  1.00  0.77           C  
ATOM    943  H   TRP A  64     -20.214  28.862 -27.727  1.00  0.77           H  
ATOM    944  HA  TRP A  64     -17.901  27.434 -27.108  1.00  0.77           H  
ATOM    945 1HB  TRP A  64     -19.374  29.619 -25.702  1.00  0.77           H  
ATOM    946 2HB  TRP A  64     -18.089  28.808 -24.912  1.00  0.77           H  
ATOM    947  HD1 TRP A  64     -18.784  31.653 -26.948  1.00  0.77           H  
ATOM    948  HE1 TRP A  64     -16.675  32.506 -28.094  1.00  0.77           H  
ATOM    949  HE3 TRP A  64     -15.829  27.572 -26.209  1.00  0.77           H  
ATOM    950  HZ2 TRP A  64     -14.080  31.495 -28.592  1.00  0.77           H  
ATOM    951  HZ3 TRP A  64     -13.556  27.618 -27.035  1.00  0.77           H  
ATOM    952  HH2 TRP A  64     -12.691  29.594 -28.209  1.00  0.77           H  
ATOM    953  N   PRO A  65     -20.303  26.575 -24.960  1.00  0.78           N  
ATOM    954  CA  PRO A  65     -20.636  25.590 -23.969  1.00  0.78           C  
ATOM    955  C   PRO A  65     -20.395  24.153 -24.436  1.00  0.78           C  
ATOM    956  O   PRO A  65     -20.148  23.273 -23.611  1.00  0.78           O  
ATOM    957  CB  PRO A  65     -22.101  25.862 -23.722  1.00  0.78           C  
ATOM    958  CG  PRO A  65     -22.297  27.285 -24.089  1.00  0.78           C  
ATOM    959  CD  PRO A  65     -21.418  27.505 -25.243  1.00  0.78           C  
ATOM    960  HA  PRO A  65     -20.091  25.812 -23.053  1.00  0.78           H  
ATOM    961 1HB  PRO A  65     -22.719  25.164 -24.295  1.00  0.78           H  
ATOM    962 2HB  PRO A  65     -22.302  25.722 -22.671  1.00  0.78           H  
ATOM    963 1HG  PRO A  65     -23.359  27.480 -24.311  1.00  0.78           H  
ATOM    964 2HG  PRO A  65     -22.017  27.914 -23.242  1.00  0.78           H  
ATOM    965 1HD  PRO A  65     -21.965  27.212 -26.120  1.00  0.78           H  
ATOM    966 2HD  PRO A  65     -21.138  28.538 -25.241  1.00  0.78           H  
ATOM    967  N   THR A  66     -20.365  23.899 -25.757  1.00  0.80           N  
ATOM    968  CA  THR A  66     -20.178  22.525 -26.205  1.00  0.80           C  
ATOM    969  C   THR A  66     -18.715  22.136 -26.152  1.00  0.80           C  
ATOM    970  O   THR A  66     -18.378  20.958 -26.278  1.00  0.80           O  
ATOM    971  CB  THR A  66     -20.731  22.297 -27.624  1.00  0.80           C  
ATOM    972  OG1 THR A  66     -20.023  23.100 -28.579  1.00  0.80           O  
ATOM    973  CG2 THR A  66     -22.170  22.683 -27.666  1.00  0.80           C  
ATOM    974  H   THR A  66     -20.468  24.628 -26.462  1.00  0.80           H  
ATOM    975  HA  THR A  66     -20.718  21.866 -25.531  1.00  0.80           H  
ATOM    976  HB  THR A  66     -20.630  21.247 -27.897  1.00  0.80           H  
ATOM    977  HG1 THR A  66     -19.925  24.023 -28.249  1.00  0.80           H  
ATOM    978 1HG2 THR A  66     -22.538  22.531 -28.660  1.00  0.80           H  
ATOM    979 2HG2 THR A  66     -22.740  22.074 -26.962  1.00  0.80           H  
ATOM    980 3HG2 THR A  66     -22.265  23.731 -27.400  1.00  0.80           H  
ATOM    981  N   LEU A  67     -17.840  23.126 -25.974  1.00  0.80           N  
ATOM    982  CA  LEU A  67     -16.426  22.865 -25.867  1.00  0.80           C  
ATOM    983  C   LEU A  67     -15.954  22.919 -24.426  1.00  0.80           C  
ATOM    984  O   LEU A  67     -14.767  22.775 -24.166  1.00  0.80           O  
ATOM    985  CB  LEU A  67     -15.603  23.861 -26.677  1.00  0.80           C  
ATOM    986  CG  LEU A  67     -15.843  23.884 -28.137  1.00  0.80           C  
ATOM    987  CD1 LEU A  67     -14.920  24.884 -28.731  1.00  0.80           C  
ATOM    988  CD2 LEU A  67     -15.628  22.511 -28.715  1.00  0.80           C  
ATOM    989  H   LEU A  67     -18.161  24.086 -25.865  1.00  0.80           H  
ATOM    990  HA  LEU A  67     -16.230  21.867 -26.253  1.00  0.80           H  
ATOM    991 1HB  LEU A  67     -15.811  24.864 -26.293  1.00  0.80           H  
ATOM    992 2HB  LEU A  67     -14.554  23.645 -26.524  1.00  0.80           H  
ATOM    993  HG  LEU A  67     -16.871  24.207 -28.338  1.00  0.80           H  
ATOM    994 1HD1 LEU A  67     -15.103  24.908 -29.782  1.00  0.80           H  
ATOM    995 2HD1 LEU A  67     -15.103  25.855 -28.294  1.00  0.80           H  
ATOM    996 3HD1 LEU A  67     -13.893  24.595 -28.541  1.00  0.80           H  
ATOM    997 1HD2 LEU A  67     -15.803  22.539 -29.790  1.00  0.80           H  
ATOM    998 2HD2 LEU A  67     -14.610  22.199 -28.515  1.00  0.80           H  
ATOM    999 3HD2 LEU A  67     -16.323  21.804 -28.256  1.00  0.80           H  
ATOM   1000  N   VAL A  68     -16.849  23.131 -23.463  1.00  0.80           N  
ATOM   1001  CA  VAL A  68     -16.368  23.263 -22.092  1.00  0.80           C  
ATOM   1002  C   VAL A  68     -15.788  21.964 -21.571  1.00  0.80           C  
ATOM   1003  O   VAL A  68     -14.696  21.947 -20.993  1.00  0.80           O  
ATOM   1004  CB  VAL A  68     -17.494  23.750 -21.195  1.00  0.80           C  
ATOM   1005  CG1 VAL A  68     -17.072  23.719 -19.727  1.00  0.80           C  
ATOM   1006  CG2 VAL A  68     -17.839  25.126 -21.626  1.00  0.80           C  
ATOM   1007  H   VAL A  68     -17.849  23.213 -23.660  1.00  0.80           H  
ATOM   1008  HA  VAL A  68     -15.583  24.020 -22.081  1.00  0.80           H  
ATOM   1009  HB  VAL A  68     -18.362  23.100 -21.317  1.00  0.80           H  
ATOM   1010 1HG1 VAL A  68     -17.892  24.077 -19.101  1.00  0.80           H  
ATOM   1011 2HG1 VAL A  68     -16.821  22.698 -19.441  1.00  0.80           H  
ATOM   1012 3HG1 VAL A  68     -16.210  24.349 -19.578  1.00  0.80           H  
ATOM   1013 1HG2 VAL A  68     -18.665  25.497 -21.023  1.00  0.80           H  
ATOM   1014 2HG2 VAL A  68     -17.001  25.776 -21.524  1.00  0.80           H  
ATOM   1015 3HG2 VAL A  68     -18.115  25.086 -22.663  1.00  0.80           H  
ATOM   1016  N   THR A  69     -16.493  20.859 -21.809  1.00  0.79           N  
ATOM   1017  CA  THR A  69     -16.000  19.565 -21.375  1.00  0.79           C  
ATOM   1018  C   THR A  69     -14.674  19.282 -22.058  1.00  0.79           C  
ATOM   1019  O   THR A  69     -13.722  18.838 -21.426  1.00  0.79           O  
ATOM   1020  CB  THR A  69     -16.997  18.431 -21.691  1.00  0.79           C  
ATOM   1021  OG1 THR A  69     -18.227  18.651 -20.980  1.00  0.79           O  
ATOM   1022  CG2 THR A  69     -16.393  17.072 -21.292  1.00  0.79           C  
ATOM   1023  H   THR A  69     -17.378  20.929 -22.290  1.00  0.79           H  
ATOM   1024  HA  THR A  69     -15.833  19.594 -20.297  1.00  0.79           H  
ATOM   1025  HB  THR A  69     -17.206  18.423 -22.762  1.00  0.79           H  
ATOM   1026  HG1 THR A  69     -18.056  18.615 -20.035  1.00  0.79           H  
ATOM   1027 1HG2 THR A  69     -17.093  16.276 -21.528  1.00  0.79           H  
ATOM   1028 2HG2 THR A  69     -15.467  16.912 -21.844  1.00  0.79           H  
ATOM   1029 3HG2 THR A  69     -16.181  17.064 -20.225  1.00  0.79           H  
ATOM   1030  N   THR A  70     -14.599  19.560 -23.353  1.00  0.79           N  
ATOM   1031  CA  THR A  70     -13.374  19.316 -24.088  1.00  0.79           C  
ATOM   1032  C   THR A  70     -12.193  20.168 -23.691  1.00  0.79           C  
ATOM   1033  O   THR A  70     -11.122  19.638 -23.427  1.00  0.79           O  
ATOM   1034  CB  THR A  70     -13.644  19.400 -25.600  1.00  0.79           C  
ATOM   1035  OG1 THR A  70     -14.554  18.336 -25.973  1.00  0.79           O  
ATOM   1036  CG2 THR A  70     -12.384  19.336 -26.397  1.00  0.79           C  
ATOM   1037  H   THR A  70     -15.404  19.946 -23.825  1.00  0.79           H  
ATOM   1038  HA  THR A  70     -13.062  18.332 -23.852  1.00  0.79           H  
ATOM   1039  HB  THR A  70     -14.129  20.356 -25.813  1.00  0.79           H  
ATOM   1040  HG1 THR A  70     -14.644  18.312 -26.935  1.00  0.79           H  
ATOM   1041 1HG2 THR A  70     -12.607  19.413 -27.447  1.00  0.79           H  
ATOM   1042 2HG2 THR A  70     -11.735  20.159 -26.107  1.00  0.79           H  
ATOM   1043 3HG2 THR A  70     -11.898  18.402 -26.203  1.00  0.79           H  
ATOM   1044  N   LEU A  71     -12.376  21.465 -23.603  1.00  0.78           N  
ATOM   1045  CA  LEU A  71     -11.290  22.346 -23.236  1.00  0.78           C  
ATOM   1046  C   LEU A  71     -10.815  22.142 -21.818  1.00  0.78           C  
ATOM   1047  O   LEU A  71      -9.618  22.233 -21.550  1.00  0.78           O  
ATOM   1048  CB  LEU A  71     -11.737  23.779 -23.407  1.00  0.78           C  
ATOM   1049  CG  LEU A  71     -11.913  24.228 -24.836  1.00  0.78           C  
ATOM   1050  CD1 LEU A  71     -12.653  25.520 -24.891  1.00  0.78           C  
ATOM   1051  CD2 LEU A  71     -10.553  24.416 -25.433  1.00  0.78           C  
ATOM   1052  H   LEU A  71     -13.283  21.862 -23.807  1.00  0.78           H  
ATOM   1053  HA  LEU A  71     -10.462  22.163 -23.910  1.00  0.78           H  
ATOM   1054 1HB  LEU A  71     -12.692  23.907 -22.894  1.00  0.78           H  
ATOM   1055 2HB  LEU A  71     -11.016  24.410 -22.939  1.00  0.78           H  
ATOM   1056  HG  LEU A  71     -12.472  23.479 -25.389  1.00  0.78           H  
ATOM   1057 1HD1 LEU A  71     -12.761  25.819 -25.924  1.00  0.78           H  
ATOM   1058 2HD1 LEU A  71     -13.636  25.374 -24.448  1.00  0.78           H  
ATOM   1059 3HD1 LEU A  71     -12.119  26.278 -24.346  1.00  0.78           H  
ATOM   1060 1HD2 LEU A  71     -10.659  24.743 -26.448  1.00  0.78           H  
ATOM   1061 2HD2 LEU A  71     -10.005  25.160 -24.885  1.00  0.78           H  
ATOM   1062 3HD2 LEU A  71     -10.018  23.475 -25.389  1.00  0.78           H  
ATOM   1063  N   THR A  72     -11.727  21.862 -20.891  1.00  0.77           N  
ATOM   1064  CA  THR A  72     -11.259  21.773 -19.537  1.00  0.77           C  
ATOM   1065  C   THR A  72     -11.155  20.370 -18.974  1.00  0.77           C  
ATOM   1066  O   THR A  72     -10.333  20.162 -18.094  1.00  0.77           O  
ATOM   1067  CB  THR A  72     -12.137  22.634 -18.628  1.00  0.77           C  
ATOM   1068  OG1 THR A  72     -13.482  22.152 -18.619  1.00  0.77           O  
ATOM   1069  CG2 THR A  72     -12.146  24.028 -19.176  1.00  0.77           C  
ATOM   1070  H   THR A  72     -12.721  21.769 -21.104  1.00  0.77           H  
ATOM   1071  HA  THR A  72     -10.259  22.199 -19.494  1.00  0.77           H  
ATOM   1072  HB  THR A  72     -11.734  22.631 -17.614  1.00  0.77           H  
ATOM   1073  HG1 THR A  72     -13.826  22.122 -19.536  1.00  0.77           H  
ATOM   1074 1HG2 THR A  72     -12.749  24.659 -18.537  1.00  0.77           H  
ATOM   1075 2HG2 THR A  72     -11.139  24.394 -19.212  1.00  0.77           H  
ATOM   1076 3HG2 THR A  72     -12.562  24.023 -20.185  1.00  0.77           H  
ATOM   1077  N   TYR A  73     -11.895  19.374 -19.449  1.00  0.76           N  
ATOM   1078  CA  TYR A  73     -11.689  18.109 -18.773  1.00  0.76           C  
ATOM   1079  C   TYR A  73     -10.237  17.741 -18.986  1.00  0.76           C  
ATOM   1080  O   TYR A  73      -9.712  17.843 -20.102  1.00  0.76           O  
ATOM   1081  CB  TYR A  73     -12.585  16.959 -19.220  1.00  0.76           C  
ATOM   1082  CG  TYR A  73     -12.291  15.738 -18.328  1.00  0.76           C  
ATOM   1083  CD1 TYR A  73     -12.844  15.678 -17.052  1.00  0.76           C  
ATOM   1084  CD2 TYR A  73     -11.431  14.728 -18.748  1.00  0.76           C  
ATOM   1085  CE1 TYR A  73     -12.549  14.617 -16.214  1.00  0.76           C  
ATOM   1086  CE2 TYR A  73     -11.136  13.669 -17.910  1.00  0.76           C  
ATOM   1087  CZ  TYR A  73     -11.695  13.617 -16.646  1.00  0.76           C  
ATOM   1088  OH  TYR A  73     -11.402  12.579 -15.814  1.00  0.76           O  
ATOM   1089  H   TYR A  73     -12.571  19.468 -20.196  1.00  0.76           H  
ATOM   1090  HA  TYR A  73     -11.845  18.252 -17.703  1.00  0.76           H  
ATOM   1091 1HB  TYR A  73     -13.638  17.231 -19.128  1.00  0.76           H  
ATOM   1092 2HB  TYR A  73     -12.385  16.698 -20.261  1.00  0.76           H  
ATOM   1093  HD1 TYR A  73     -13.507  16.473 -16.710  1.00  0.76           H  
ATOM   1094  HD2 TYR A  73     -10.991  14.776 -19.728  1.00  0.76           H  
ATOM   1095  HE1 TYR A  73     -12.981  14.571 -15.212  1.00  0.76           H  
ATOM   1096  HE2 TYR A  73     -10.462  12.886 -18.244  1.00  0.76           H  
ATOM   1097  HH  TYR A  73     -11.658  12.804 -14.896  1.00  0.76           H  
ATOM   1098  N   GLY A  74      -9.602  17.328 -17.904  1.00  0.74           N  
ATOM   1099  CA  GLY A  74      -8.197  16.979 -17.869  1.00  0.74           C  
ATOM   1100  C   GLY A  74      -7.576  17.708 -16.678  1.00  0.74           C  
ATOM   1101  O   GLY A  74      -6.630  17.254 -16.027  1.00  0.74           O  
ATOM   1102  H   GLY A  74     -10.132  17.265 -17.050  1.00  0.74           H  
ATOM   1103 1HA  GLY A  74      -8.108  15.902 -17.791  1.00  0.74           H  
ATOM   1104 2HA  GLY A  74      -7.714  17.290 -18.791  1.00  0.74           H  
ATOM   1105  N   VAL A  75      -8.295  18.734 -16.249  1.00  0.72           N  
ATOM   1106  CA  VAL A  75      -7.941  19.557 -15.101  1.00  0.72           C  
ATOM   1107  C   VAL A  75      -8.563  18.958 -13.846  1.00  0.72           C  
ATOM   1108  O   VAL A  75      -8.618  19.603 -12.805  1.00  0.72           O  
ATOM   1109  CB  VAL A  75      -8.527  20.948 -15.266  1.00  0.72           C  
ATOM   1110  CG1 VAL A  75      -8.010  21.618 -16.563  1.00  0.72           C  
ATOM   1111  CG2 VAL A  75     -10.042  20.735 -15.163  1.00  0.72           C  
ATOM   1112  H   VAL A  75      -9.081  19.044 -16.828  1.00  0.72           H  
ATOM   1113  HA  VAL A  75      -6.855  19.598 -14.998  1.00  0.72           H  
ATOM   1114  HB  VAL A  75      -8.215  21.607 -14.469  1.00  0.72           H  
ATOM   1115 1HG1 VAL A  75      -8.453  22.609 -16.667  1.00  0.72           H  
ATOM   1116 2HG1 VAL A  75      -6.926  21.711 -16.507  1.00  0.72           H  
ATOM   1117 3HG1 VAL A  75      -8.263  21.024 -17.424  1.00  0.72           H  
ATOM   1118 1HG2 VAL A  75     -10.580  21.634 -15.285  1.00  0.72           H  
ATOM   1119 2HG2 VAL A  75     -10.374  20.056 -15.888  1.00  0.72           H  
ATOM   1120 3HG2 VAL A  75     -10.272  20.311 -14.187  1.00  0.72           H  
ATOM   1121  N   GLN A  76      -9.031  17.702 -13.939  1.00  0.71           N  
ATOM   1122  CA  GLN A  76      -9.607  16.963 -12.809  1.00  0.71           C  
ATOM   1123  C   GLN A  76      -8.648  16.927 -11.633  1.00  0.71           C  
ATOM   1124  O   GLN A  76      -9.067  16.761 -10.487  1.00  0.71           O  
ATOM   1125  CB  GLN A  76     -10.029  15.536 -13.150  1.00  0.71           C  
ATOM   1126  CG  GLN A  76     -10.689  14.864 -11.924  1.00  0.71           C  
ATOM   1127  CD  GLN A  76     -11.273  13.486 -12.128  1.00  0.71           C  
ATOM   1128  OE1 GLN A  76     -11.751  13.105 -13.209  1.00  0.71           O  
ATOM   1129  NE2 GLN A  76     -11.266  12.698 -11.039  1.00  0.71           N  
ATOM   1130  H   GLN A  76      -8.952  17.241 -14.830  1.00  0.71           H  
ATOM   1131  HA  GLN A  76     -10.504  17.492 -12.483  1.00  0.71           H  
ATOM   1132 1HB  GLN A  76     -10.732  15.538 -13.978  1.00  0.71           H  
ATOM   1133 2HB  GLN A  76      -9.157  14.948 -13.448  1.00  0.71           H  
ATOM   1134 1HG  GLN A  76      -9.938  14.786 -11.137  1.00  0.71           H  
ATOM   1135 2HG  GLN A  76     -11.501  15.507 -11.589  1.00  0.71           H  
ATOM   1136 1HE2 GLN A  76     -11.645  11.775 -11.095  1.00  0.71           H  
ATOM   1137 2HE2 GLN A  76     -10.869  13.023 -10.158  1.00  0.71           H  
ATOM   1138  N   CYS A  77      -7.357  17.094 -11.920  1.00  0.70           N  
ATOM   1139  CA  CYS A  77      -6.286  17.121 -10.942  1.00  0.70           C  
ATOM   1140  C   CYS A  77      -6.500  18.247  -9.917  1.00  0.70           C  
ATOM   1141  O   CYS A  77      -5.902  18.237  -8.848  1.00  0.70           O  
ATOM   1142  CB  CYS A  77      -4.964  17.406 -11.625  1.00  0.70           C  
ATOM   1143  SG  CYS A  77      -4.404  16.189 -12.835  1.00  0.70           S  
ATOM   1144  H   CYS A  77      -7.109  17.216 -12.890  1.00  0.70           H  
ATOM   1145  HA  CYS A  77      -6.247  16.158 -10.428  1.00  0.70           H  
ATOM   1146 1HB  CYS A  77      -5.003  18.387 -12.107  1.00  0.70           H  
ATOM   1147 2HB  CYS A  77      -4.243  17.449 -10.855  1.00  0.70           H  
ATOM   1148  HG  CYS A  77      -4.056  15.224 -11.966  1.00  0.70           H  
ATOM   1149  N   PHE A  78      -7.366  19.213 -10.232  1.00  0.71           N  
ATOM   1150  CA  PHE A  78      -7.662  20.297  -9.317  1.00  0.71           C  
ATOM   1151  C   PHE A  78      -8.896  20.043  -8.479  1.00  0.71           C  
ATOM   1152  O   PHE A  78      -9.300  20.911  -7.715  1.00  0.71           O  
ATOM   1153  CB  PHE A  78      -7.857  21.589 -10.083  1.00  0.71           C  
ATOM   1154  CG  PHE A  78      -6.627  22.009 -10.631  1.00  0.71           C  
ATOM   1155  CD1 PHE A  78      -6.353  21.857 -11.956  1.00  0.71           C  
ATOM   1156  CD2 PHE A  78      -5.704  22.547  -9.808  1.00  0.71           C  
ATOM   1157  CE1 PHE A  78      -5.165  22.240 -12.454  1.00  0.71           C  
ATOM   1158  CE2 PHE A  78      -4.531  22.938 -10.284  1.00  0.71           C  
ATOM   1159  CZ  PHE A  78      -4.241  22.786 -11.632  1.00  0.71           C  
ATOM   1160  H   PHE A  78      -7.836  19.203 -11.136  1.00  0.71           H  
ATOM   1161  HA  PHE A  78      -6.813  20.415  -8.650  1.00  0.71           H  
ATOM   1162 1HB  PHE A  78      -8.573  21.443 -10.895  1.00  0.71           H  
ATOM   1163 2HB  PHE A  78      -8.238  22.371  -9.423  1.00  0.71           H  
ATOM   1164  HD1 PHE A  78      -7.095  21.425 -12.596  1.00  0.71           H  
ATOM   1165  HD2 PHE A  78      -5.932  22.660  -8.745  1.00  0.71           H  
ATOM   1166  HE1 PHE A  78      -4.955  22.129 -13.500  1.00  0.71           H  
ATOM   1167  HE2 PHE A  78      -3.822  23.366  -9.589  1.00  0.71           H  
ATOM   1168  HZ  PHE A  78      -3.289  23.100 -12.041  1.00  0.71           H  
ATOM   1169  N   SER A  79      -9.498  18.867  -8.609  1.00  0.75           N  
ATOM   1170  CA  SER A  79     -10.680  18.540  -7.828  1.00  0.75           C  
ATOM   1171  C   SER A  79     -10.337  18.502  -6.353  1.00  0.75           C  
ATOM   1172  O   SER A  79      -9.223  18.127  -5.965  1.00  0.75           O  
ATOM   1173  CB  SER A  79     -11.234  17.190  -8.231  1.00  0.75           C  
ATOM   1174  OG  SER A  79     -11.623  17.185  -9.557  1.00  0.75           O  
ATOM   1175  H   SER A  79      -9.143  18.173  -9.264  1.00  0.75           H  
ATOM   1176  HA  SER A  79     -11.439  19.308  -7.988  1.00  0.75           H  
ATOM   1177 1HB  SER A  79     -10.487  16.444  -8.092  1.00  0.75           H  
ATOM   1178 2HB  SER A  79     -12.083  16.939  -7.592  1.00  0.75           H  
ATOM   1179  HG  SER A  79     -10.788  17.101 -10.056  1.00  0.75           H  
ATOM   1180  N   ARG A  80     -11.300  18.857  -5.520  1.00  0.81           N  
ATOM   1181  CA  ARG A  80     -11.086  18.733  -4.088  1.00  0.81           C  
ATOM   1182  C   ARG A  80     -11.588  17.367  -3.640  1.00  0.81           C  
ATOM   1183  O   ARG A  80     -12.680  16.951  -4.030  1.00  0.81           O  
ATOM   1184  CB  ARG A  80     -11.779  19.843  -3.328  1.00  0.81           C  
ATOM   1185  CG  ARG A  80     -11.531  19.853  -1.836  1.00  0.81           C  
ATOM   1186  CD  ARG A  80     -12.132  21.053  -1.204  1.00  0.81           C  
ATOM   1187  NE  ARG A  80     -11.858  21.119   0.215  1.00  0.81           N  
ATOM   1188  CZ  ARG A  80     -12.313  22.086   1.034  1.00  0.81           C  
ATOM   1189  NH1 ARG A  80     -13.078  23.045   0.560  1.00  0.81           N  
ATOM   1190  NH2 ARG A  80     -11.990  22.072   2.313  1.00  0.81           N  
ATOM   1191  H   ARG A  80     -12.194  19.190  -5.889  1.00  0.81           H  
ATOM   1192  HA  ARG A  80     -10.017  18.804  -3.880  1.00  0.81           H  
ATOM   1193 1HB  ARG A  80     -11.431  20.796  -3.702  1.00  0.81           H  
ATOM   1194 2HB  ARG A  80     -12.855  19.794  -3.498  1.00  0.81           H  
ATOM   1195 1HG  ARG A  80     -11.960  18.960  -1.379  1.00  0.81           H  
ATOM   1196 2HG  ARG A  80     -10.453  19.876  -1.655  1.00  0.81           H  
ATOM   1197 1HD  ARG A  80     -11.710  21.942  -1.665  1.00  0.81           H  
ATOM   1198 2HD  ARG A  80     -13.210  21.049  -1.349  1.00  0.81           H  
ATOM   1199  HE  ARG A  80     -11.268  20.400   0.614  1.00  0.81           H  
ATOM   1200 1HH1 ARG A  80     -13.328  23.055  -0.420  1.00  0.81           H  
ATOM   1201 2HH1 ARG A  80     -13.416  23.770   1.174  1.00  0.81           H  
ATOM   1202 1HH2 ARG A  80     -11.399  21.338   2.675  1.00  0.81           H  
ATOM   1203 2HH2 ARG A  80     -12.327  22.798   2.925  1.00  0.81           H  
ATOM   1204  N   TYR A  81     -10.792  16.662  -2.847  1.00  0.90           N  
ATOM   1205  CA  TYR A  81     -11.192  15.344  -2.365  1.00  0.90           C  
ATOM   1206  C   TYR A  81     -11.114  15.299  -0.835  1.00  0.90           C  
ATOM   1207  O   TYR A  81     -10.278  15.995  -0.262  1.00  0.90           O  
ATOM   1208  CB  TYR A  81     -10.228  14.269  -2.902  1.00  0.90           C  
ATOM   1209  CG  TYR A  81     -10.167  14.042  -4.400  1.00  0.90           C  
ATOM   1210  CD1 TYR A  81      -9.397  14.878  -5.161  1.00  0.90           C  
ATOM   1211  CD2 TYR A  81     -10.806  12.951  -5.001  1.00  0.90           C  
ATOM   1212  CE1 TYR A  81      -9.258  14.669  -6.502  1.00  0.90           C  
ATOM   1213  CE2 TYR A  81     -10.669  12.734  -6.382  1.00  0.90           C  
ATOM   1214  CZ  TYR A  81      -9.882  13.607  -7.128  1.00  0.90           C  
ATOM   1215  OH  TYR A  81      -9.661  13.435  -8.494  1.00  0.90           O  
ATOM   1216  H   TYR A  81      -9.899  17.049  -2.574  1.00  0.90           H  
ATOM   1217  HA  TYR A  81     -12.192  15.146  -2.713  1.00  0.90           H  
ATOM   1218 1HB  TYR A  81      -9.228  14.526  -2.581  1.00  0.90           H  
ATOM   1219 2HB  TYR A  81     -10.468  13.314  -2.430  1.00  0.90           H  
ATOM   1220  HD1 TYR A  81      -8.880  15.714  -4.695  1.00  0.90           H  
ATOM   1221  HD2 TYR A  81     -11.401  12.267  -4.396  1.00  0.90           H  
ATOM   1222  HE1 TYR A  81      -8.629  15.343  -7.084  1.00  0.90           H  
ATOM   1223  HE2 TYR A  81     -11.157  11.880  -6.859  1.00  0.90           H  
ATOM   1224  HH  TYR A  81      -8.885  13.962  -8.749  1.00  0.90           H  
ATOM   1225  N   PRO A  82     -12.008  14.562  -0.154  1.00  1.00           N  
ATOM   1226  CA  PRO A  82     -11.923  14.174   1.247  1.00  1.00           C  
ATOM   1227  C   PRO A  82     -10.672  13.339   1.455  1.00  1.00           C  
ATOM   1228  O   PRO A  82     -10.279  12.598   0.549  1.00  1.00           O  
ATOM   1229  CB  PRO A  82     -13.209  13.364   1.464  1.00  1.00           C  
ATOM   1230  CG  PRO A  82     -14.166  13.876   0.405  1.00  1.00           C  
ATOM   1231  CD  PRO A  82     -13.304  14.228  -0.787  1.00  1.00           C  
ATOM   1232  HA  PRO A  82     -11.903  15.075   1.877  1.00  1.00           H  
ATOM   1233 1HB  PRO A  82     -13.001  12.290   1.357  1.00  1.00           H  
ATOM   1234 2HB  PRO A  82     -13.583  13.519   2.486  1.00  1.00           H  
ATOM   1235 1HG  PRO A  82     -14.918  13.108   0.161  1.00  1.00           H  
ATOM   1236 2HG  PRO A  82     -14.722  14.744   0.786  1.00  1.00           H  
ATOM   1237 1HD  PRO A  82     -13.222  13.396  -1.485  1.00  1.00           H  
ATOM   1238 2HD  PRO A  82     -13.759  15.118  -1.254  1.00  1.00           H  
ATOM   1239  N   ASP A  83     -10.100  13.367   2.657  1.00  1.10           N  
ATOM   1240  CA  ASP A  83      -8.887  12.587   2.940  1.00  1.10           C  
ATOM   1241  C   ASP A  83      -9.032  11.095   2.648  1.00  1.10           C  
ATOM   1242  O   ASP A  83      -8.055  10.426   2.309  1.00  1.10           O  
ATOM   1243  CB  ASP A  83      -8.440  12.780   4.394  1.00  1.10           C  
ATOM   1244  CG  ASP A  83      -7.758  14.154   4.689  1.00  1.10           C  
ATOM   1245  OD1 ASP A  83      -7.373  14.852   3.754  1.00  1.10           O  
ATOM   1246  OD2 ASP A  83      -7.631  14.483   5.840  1.00  1.10           O  
ATOM   1247  H   ASP A  83     -10.478  13.970   3.376  1.00  1.10           H  
ATOM   1248  HA  ASP A  83      -8.099  12.964   2.303  1.00  1.10           H  
ATOM   1249 1HB  ASP A  83      -9.305  12.674   5.052  1.00  1.10           H  
ATOM   1250 2HB  ASP A  83      -7.742  11.984   4.659  1.00  1.10           H  
ATOM   1251  N   HIS A  84     -10.246  10.572   2.760  1.00  1.19           N  
ATOM   1252  CA  HIS A  84     -10.490   9.160   2.518  1.00  1.19           C  
ATOM   1253  C   HIS A  84     -10.540   8.850   1.018  1.00  1.19           C  
ATOM   1254  O   HIS A  84     -10.370   7.697   0.605  1.00  1.19           O  
ATOM   1255  CB  HIS A  84     -11.804   8.738   3.178  1.00  1.19           C  
ATOM   1256  CG  HIS A  84     -11.758   8.792   4.672  1.00  1.19           C  
ATOM   1257  ND1 HIS A  84     -10.938   7.975   5.423  1.00  1.19           N  
ATOM   1258  CD2 HIS A  84     -12.424   9.572   5.556  1.00  1.19           C  
ATOM   1259  CE1 HIS A  84     -11.107   8.247   6.706  1.00  1.19           C  
ATOM   1260  NE2 HIS A  84     -12.003   9.211   6.813  1.00  1.19           N  
ATOM   1261  H   HIS A  84     -11.013  11.169   3.027  1.00  1.19           H  
ATOM   1262  HA  HIS A  84      -9.683   8.571   2.954  1.00  1.19           H  
ATOM   1263 1HB  HIS A  84     -12.609   9.389   2.832  1.00  1.19           H  
ATOM   1264 2HB  HIS A  84     -12.052   7.721   2.877  1.00  1.19           H  
ATOM   1265  HD2 HIS A  84     -13.159  10.341   5.315  1.00  1.19           H  
ATOM   1266  HE1 HIS A  84     -10.593   7.759   7.534  1.00  1.19           H  
ATOM   1267  HE2 HIS A  84     -12.329   9.622   7.677  1.00  1.19           H  
ATOM   1268  N   MET A  85     -10.805   9.872   0.195  1.00  1.23           N  
ATOM   1269  CA  MET A  85     -10.887   9.690  -1.244  1.00  1.23           C  
ATOM   1270  C   MET A  85      -9.574  10.090  -1.928  1.00  1.23           C  
ATOM   1271  O   MET A  85      -9.310   9.696  -3.061  1.00  1.23           O  
ATOM   1272  CB  MET A  85     -12.076  10.437  -1.819  1.00  1.23           C  
ATOM   1273  CG  MET A  85     -13.433   9.926  -1.326  1.00  1.23           C  
ATOM   1274  SD  MET A  85     -14.843  10.854  -1.979  1.00  1.23           S  
ATOM   1275  CE  MET A  85     -14.788  10.345  -3.667  1.00  1.23           C  
ATOM   1276  H   MET A  85     -10.897  10.813   0.560  1.00  1.23           H  
ATOM   1277  HA  MET A  85     -11.054   8.644  -1.440  1.00  1.23           H  
ATOM   1278 1HB  MET A  85     -11.988  11.483  -1.547  1.00  1.23           H  
ATOM   1279 2HB  MET A  85     -12.059  10.375  -2.905  1.00  1.23           H  
ATOM   1280 1HG  MET A  85     -13.546   8.891  -1.616  1.00  1.23           H  
ATOM   1281 2HG  MET A  85     -13.464   9.978  -0.238  1.00  1.23           H  
ATOM   1282 1HE  MET A  85     -15.605  10.816  -4.219  1.00  1.23           H  
ATOM   1283 2HE  MET A  85     -13.832  10.622  -4.101  1.00  1.23           H  
ATOM   1284 3HE  MET A  85     -14.888   9.286  -3.721  1.00  1.23           H  
ATOM   1285  N   LYS A  86      -8.703  10.817  -1.220  1.00  1.21           N  
ATOM   1286  CA  LYS A  86      -7.419  11.229  -1.807  1.00  1.21           C  
ATOM   1287  C   LYS A  86      -6.565  10.034  -2.232  1.00  1.21           C  
ATOM   1288  O   LYS A  86      -5.851  10.097  -3.230  1.00  1.21           O  
ATOM   1289  CB  LYS A  86      -6.619  12.104  -0.841  1.00  1.21           C  
ATOM   1290  CG  LYS A  86      -7.172  13.509  -0.670  1.00  1.21           C  
ATOM   1291  CD  LYS A  86      -6.374  14.310   0.340  1.00  1.21           C  
ATOM   1292  CE  LYS A  86      -6.975  15.683   0.544  1.00  1.21           C  
ATOM   1293  NZ  LYS A  86      -6.330  16.405   1.657  1.00  1.21           N  
ATOM   1294  H   LYS A  86      -8.973  11.152  -0.295  1.00  1.21           H  
ATOM   1295  HA  LYS A  86      -7.632  11.820  -2.699  1.00  1.21           H  
ATOM   1296 1HB  LYS A  86      -6.608  11.635   0.147  1.00  1.21           H  
ATOM   1297 2HB  LYS A  86      -5.587  12.182  -1.182  1.00  1.21           H  
ATOM   1298 1HG  LYS A  86      -7.127  14.022  -1.627  1.00  1.21           H  
ATOM   1299 2HG  LYS A  86      -8.202  13.468  -0.354  1.00  1.21           H  
ATOM   1300 1HD  LYS A  86      -6.320  13.797   1.293  1.00  1.21           H  
ATOM   1301 2HD  LYS A  86      -5.353  14.437  -0.029  1.00  1.21           H  
ATOM   1302 1HE  LYS A  86      -6.850  16.256  -0.370  1.00  1.21           H  
ATOM   1303 2HE  LYS A  86      -8.035  15.584   0.761  1.00  1.21           H  
ATOM   1304 1HZ  LYS A  86      -6.753  17.305   1.763  1.00  1.21           H  
ATOM   1305 2HZ  LYS A  86      -6.498  15.850   2.515  1.00  1.21           H  
ATOM   1306 3HZ  LYS A  86      -5.338  16.507   1.488  1.00  1.21           H  
ATOM   1307  N   GLN A  87      -6.660   8.924  -1.509  1.00  1.15           N  
ATOM   1308  CA  GLN A  87      -5.889   7.718  -1.835  1.00  1.15           C  
ATOM   1309  C   GLN A  87      -6.280   7.116  -3.195  1.00  1.15           C  
ATOM   1310  O   GLN A  87      -5.573   6.266  -3.732  1.00  1.15           O  
ATOM   1311  CB  GLN A  87      -6.051   6.658  -0.746  1.00  1.15           C  
ATOM   1312  CG  GLN A  87      -7.430   6.054  -0.690  1.00  1.15           C  
ATOM   1313  CD  GLN A  87      -7.629   5.073   0.454  1.00  1.15           C  
ATOM   1314  OE1 GLN A  87      -6.869   4.109   0.614  1.00  1.15           O  
ATOM   1315  NE2 GLN A  87      -8.664   5.313   1.263  1.00  1.15           N  
ATOM   1316  H   GLN A  87      -7.275   8.923  -0.704  1.00  1.15           H  
ATOM   1317  HA  GLN A  87      -4.837   7.994  -1.887  1.00  1.15           H  
ATOM   1318 1HB  GLN A  87      -5.335   5.854  -0.912  1.00  1.15           H  
ATOM   1319 2HB  GLN A  87      -5.836   7.099   0.227  1.00  1.15           H  
ATOM   1320 1HG  GLN A  87      -8.166   6.856  -0.594  1.00  1.15           H  
ATOM   1321 2HG  GLN A  87      -7.585   5.513  -1.617  1.00  1.15           H  
ATOM   1322 1HE2 GLN A  87      -8.851   4.707   2.035  1.00  1.15           H  
ATOM   1323 2HE2 GLN A  87      -9.269   6.126   1.094  1.00  1.15           H  
ATOM   1324  N   HIS A  88      -7.433   7.529  -3.729  1.00  1.06           N  
ATOM   1325  CA  HIS A  88      -7.963   7.045  -4.987  1.00  1.06           C  
ATOM   1326  C   HIS A  88      -7.729   8.079  -6.099  1.00  1.06           C  
ATOM   1327  O   HIS A  88      -8.175   7.918  -7.239  1.00  1.06           O  
ATOM   1328  CB  HIS A  88      -9.476   6.796  -4.804  1.00  1.06           C  
ATOM   1329  CG  HIS A  88      -9.799   5.714  -3.790  1.00  1.06           C  
ATOM   1330  ND1 HIS A  88      -9.594   4.386  -4.037  1.00  1.06           N  
ATOM   1331  CD2 HIS A  88     -10.298   5.781  -2.537  1.00  1.06           C  
ATOM   1332  CE1 HIS A  88      -9.922   3.683  -2.960  1.00  1.06           C  
ATOM   1333  NE2 HIS A  88     -10.364   4.503  -2.051  1.00  1.06           N  
ATOM   1334  H   HIS A  88      -7.979   8.252  -3.264  1.00  1.06           H  
ATOM   1335  HA  HIS A  88      -7.472   6.115  -5.271  1.00  1.06           H  
ATOM   1336 1HB  HIS A  88      -9.951   7.716  -4.468  1.00  1.06           H  
ATOM   1337 2HB  HIS A  88      -9.933   6.538  -5.747  1.00  1.06           H  
ATOM   1338  HD2 HIS A  88     -10.582   6.659  -2.005  1.00  1.06           H  
ATOM   1339  HE1 HIS A  88      -9.851   2.601  -2.854  1.00  1.06           H  
ATOM   1340  HE2 HIS A  88     -10.696   4.240  -1.132  1.00  1.06           H  
ATOM   1341  N   ASP A  89      -6.997   9.150  -5.790  1.00  0.96           N  
ATOM   1342  CA  ASP A  89      -6.835  10.220  -6.759  1.00  0.96           C  
ATOM   1343  C   ASP A  89      -5.775   9.971  -7.826  1.00  0.96           C  
ATOM   1344  O   ASP A  89      -4.667  10.522  -7.794  1.00  0.96           O  
ATOM   1345  CB  ASP A  89      -6.537  11.519  -6.023  1.00  0.96           C  
ATOM   1346  CG  ASP A  89      -6.460  12.735  -6.902  1.00  0.96           C  
ATOM   1347  OD1 ASP A  89      -6.378  12.632  -8.125  1.00  0.96           O  
ATOM   1348  OD2 ASP A  89      -6.448  13.796  -6.343  1.00  0.96           O  
ATOM   1349  H   ASP A  89      -6.593   9.266  -4.861  1.00  0.96           H  
ATOM   1350  HA  ASP A  89      -7.791  10.348  -7.267  1.00  0.96           H  
ATOM   1351 1HB  ASP A  89      -7.315  11.684  -5.273  1.00  0.96           H  
ATOM   1352 2HB  ASP A  89      -5.594  11.416  -5.485  1.00  0.96           H  
ATOM   1353  N   PHE A  90      -6.206   9.223  -8.830  1.00  0.88           N  
ATOM   1354  CA  PHE A  90      -5.444   8.826 -10.008  1.00  0.88           C  
ATOM   1355  C   PHE A  90      -4.815   9.986 -10.731  1.00  0.88           C  
ATOM   1356  O   PHE A  90      -3.641   9.944 -11.094  1.00  0.88           O  
ATOM   1357  CB  PHE A  90      -6.387   8.193 -10.993  1.00  0.88           C  
ATOM   1358  CG  PHE A  90      -5.855   7.817 -12.378  1.00  0.88           C  
ATOM   1359  CD1 PHE A  90      -5.320   6.589 -12.628  1.00  0.88           C  
ATOM   1360  CD2 PHE A  90      -5.924   8.729 -13.435  1.00  0.88           C  
ATOM   1361  CE1 PHE A  90      -4.869   6.267 -13.892  1.00  0.88           C  
ATOM   1362  CE2 PHE A  90      -5.477   8.422 -14.688  1.00  0.88           C  
ATOM   1363  CZ  PHE A  90      -4.949   7.189 -14.922  1.00  0.88           C  
ATOM   1364  H   PHE A  90      -7.138   8.831  -8.695  1.00  0.88           H  
ATOM   1365  HA  PHE A  90      -4.677   8.115  -9.701  1.00  0.88           H  
ATOM   1366 1HB  PHE A  90      -6.758   7.294 -10.533  1.00  0.88           H  
ATOM   1367 2HB  PHE A  90      -7.226   8.863 -11.128  1.00  0.88           H  
ATOM   1368  HD1 PHE A  90      -5.258   5.869 -11.818  1.00  0.88           H  
ATOM   1369  HD2 PHE A  90      -6.348   9.697 -13.258  1.00  0.88           H  
ATOM   1370  HE1 PHE A  90      -4.445   5.280 -14.073  1.00  0.88           H  
ATOM   1371  HE2 PHE A  90      -5.547   9.156 -15.491  1.00  0.88           H  
ATOM   1372  HZ  PHE A  90      -4.598   6.938 -15.913  1.00  0.88           H  
ATOM   1373  N   PHE A  91      -5.624  11.001 -10.981  1.00  0.82           N  
ATOM   1374  CA  PHE A  91      -5.229  12.098 -11.833  1.00  0.82           C  
ATOM   1375  C   PHE A  91      -4.116  12.905 -11.216  1.00  0.82           C  
ATOM   1376  O   PHE A  91      -3.170  13.276 -11.909  1.00  0.82           O  
ATOM   1377  CB  PHE A  91      -6.448  12.947 -12.088  1.00  0.82           C  
ATOM   1378  CG  PHE A  91      -7.469  12.199 -12.862  1.00  0.82           C  
ATOM   1379  CD1 PHE A  91      -8.437  11.462 -12.214  1.00  0.82           C  
ATOM   1380  CD2 PHE A  91      -7.469  12.216 -14.211  1.00  0.82           C  
ATOM   1381  CE1 PHE A  91      -9.382  10.755 -12.936  1.00  0.82           C  
ATOM   1382  CE2 PHE A  91      -8.394  11.525 -14.942  1.00  0.82           C  
ATOM   1383  CZ  PHE A  91      -9.359  10.785 -14.304  1.00  0.82           C  
ATOM   1384  H   PHE A  91      -6.551  10.991 -10.575  1.00  0.82           H  
ATOM   1385  HA  PHE A  91      -4.877  11.692 -12.782  1.00  0.82           H  
ATOM   1386 1HB  PHE A  91      -6.887  13.264 -11.137  1.00  0.82           H  
ATOM   1387 2HB  PHE A  91      -6.180  13.834 -12.647  1.00  0.82           H  
ATOM   1388  HD1 PHE A  91      -8.448  11.441 -11.121  1.00  0.82           H  
ATOM   1389  HD2 PHE A  91      -6.724  12.786 -14.697  1.00  0.82           H  
ATOM   1390  HE1 PHE A  91     -10.145  10.180 -12.416  1.00  0.82           H  
ATOM   1391  HE2 PHE A  91      -8.362  11.571 -16.022  1.00  0.82           H  
ATOM   1392  HZ  PHE A  91     -10.103  10.235 -14.880  1.00  0.82           H  
ATOM   1393  N   LYS A  92      -4.163  13.153  -9.908  1.00  0.78           N  
ATOM   1394  CA  LYS A  92      -3.021  13.845  -9.345  1.00  0.78           C  
ATOM   1395  C   LYS A  92      -1.858  12.866  -9.289  1.00  0.78           C  
ATOM   1396  O   LYS A  92      -0.735  13.232  -9.606  1.00  0.78           O  
ATOM   1397  CB  LYS A  92      -3.268  14.375  -7.946  1.00  0.78           C  
ATOM   1398  CG  LYS A  92      -4.273  15.510  -7.834  1.00  0.78           C  
ATOM   1399  CD  LYS A  92      -4.418  15.929  -6.373  1.00  0.78           C  
ATOM   1400  CE  LYS A  92      -5.615  16.828  -6.162  1.00  0.78           C  
ATOM   1401  NZ  LYS A  92      -5.899  17.014  -4.747  1.00  0.78           N  
ATOM   1402  H   LYS A  92      -4.958  12.873  -9.314  1.00  0.78           H  
ATOM   1403  HA  LYS A  92      -2.747  14.675  -9.996  1.00  0.78           H  
ATOM   1404 1HB  LYS A  92      -3.631  13.559  -7.316  1.00  0.78           H  
ATOM   1405 2HB  LYS A  92      -2.329  14.720  -7.519  1.00  0.78           H  
ATOM   1406 1HG  LYS A  92      -3.974  16.357  -8.434  1.00  0.78           H  
ATOM   1407 2HG  LYS A  92      -5.245  15.164  -8.194  1.00  0.78           H  
ATOM   1408 1HD  LYS A  92      -4.497  15.051  -5.736  1.00  0.78           H  
ATOM   1409 2HD  LYS A  92      -3.533  16.485  -6.083  1.00  0.78           H  
ATOM   1410 1HE  LYS A  92      -5.433  17.799  -6.590  1.00  0.78           H  
ATOM   1411 2HE  LYS A  92      -6.482  16.374  -6.645  1.00  0.78           H  
ATOM   1412 1HZ  LYS A  92      -6.727  17.589  -4.642  1.00  0.78           H  
ATOM   1413 2HZ  LYS A  92      -6.072  16.106  -4.336  1.00  0.78           H  
ATOM   1414 3HZ  LYS A  92      -5.113  17.452  -4.299  1.00  0.78           H  
ATOM   1415  N   SER A  93      -2.120  11.583  -8.940  1.00  0.77           N  
ATOM   1416  CA  SER A  93      -1.017  10.613  -8.821  1.00  0.77           C  
ATOM   1417  C   SER A  93      -0.333  10.359 -10.162  1.00  0.77           C  
ATOM   1418  O   SER A  93       0.822   9.926 -10.204  1.00  0.77           O  
ATOM   1419  CB  SER A  93      -1.486   9.278  -8.254  1.00  0.77           C  
ATOM   1420  OG  SER A  93      -2.258   8.548  -9.162  1.00  0.77           O  
ATOM   1421  H   SER A  93      -3.071  11.288  -8.706  1.00  0.77           H  
ATOM   1422  HA  SER A  93      -0.274  11.029  -8.139  1.00  0.77           H  
ATOM   1423 1HB  SER A  93      -0.621   8.689  -7.957  1.00  0.77           H  
ATOM   1424 2HB  SER A  93      -2.077   9.467  -7.357  1.00  0.77           H  
ATOM   1425  HG  SER A  93      -2.778   9.212  -9.668  1.00  0.77           H  
ATOM   1426  N   ALA A  94      -1.043  10.631 -11.258  1.00  0.78           N  
ATOM   1427  CA  ALA A  94      -0.503  10.527 -12.597  1.00  0.78           C  
ATOM   1428  C   ALA A  94       0.633  11.526 -12.792  1.00  0.78           C  
ATOM   1429  O   ALA A  94       1.556  11.254 -13.554  1.00  0.78           O  
ATOM   1430  CB  ALA A  94      -1.582  10.741 -13.636  1.00  0.78           C  
ATOM   1431  H   ALA A  94      -2.014  10.916 -11.154  1.00  0.78           H  
ATOM   1432  HA  ALA A  94      -0.095   9.524 -12.719  1.00  0.78           H  
ATOM   1433 1HB  ALA A  94      -1.159  10.630 -14.627  1.00  0.78           H  
ATOM   1434 2HB  ALA A  94      -2.378  10.007 -13.494  1.00  0.78           H  
ATOM   1435 3HB  ALA A  94      -1.991  11.740 -13.524  1.00  0.78           H  
ATOM   1436  N   MET A  95       0.560  12.681 -12.111  1.00  0.78           N  
ATOM   1437  CA  MET A  95       1.534  13.763 -12.231  1.00  0.78           C  
ATOM   1438  C   MET A  95       2.768  13.515 -11.344  1.00  0.78           C  
ATOM   1439  O   MET A  95       2.673  12.812 -10.338  1.00  0.78           O  
ATOM   1440  CB  MET A  95       0.871  15.078 -11.849  1.00  0.78           C  
ATOM   1441  CG  MET A  95      -0.276  15.419 -12.734  1.00  0.78           C  
ATOM   1442  SD  MET A  95       0.195  15.685 -14.393  1.00  0.78           S  
ATOM   1443  CE  MET A  95      -1.393  15.375 -15.081  1.00  0.78           C  
ATOM   1444  H   MET A  95      -0.199  12.815 -11.446  1.00  0.78           H  
ATOM   1445  HA  MET A  95       1.828  13.820 -13.270  1.00  0.78           H  
ATOM   1446 1HB  MET A  95       0.508  15.024 -10.825  1.00  0.78           H  
ATOM   1447 2HB  MET A  95       1.594  15.876 -11.893  1.00  0.78           H  
ATOM   1448 1HG  MET A  95      -1.009  14.608 -12.703  1.00  0.78           H  
ATOM   1449 2HG  MET A  95      -0.754  16.301 -12.396  1.00  0.78           H  
ATOM   1450 1HE  MET A  95      -1.347  15.453 -16.145  1.00  0.78           H  
ATOM   1451 2HE  MET A  95      -1.704  14.377 -14.805  1.00  0.78           H  
ATOM   1452 3HE  MET A  95      -2.107  16.088 -14.692  1.00  0.78           H  
ATOM   1453  N   PRO A  96       3.963  13.957 -11.749  1.00  0.77           N  
ATOM   1454  CA  PRO A  96       4.383  14.583 -12.991  1.00  0.77           C  
ATOM   1455  C   PRO A  96       4.339  13.463 -14.007  1.00  0.77           C  
ATOM   1456  O   PRO A  96       3.944  12.374 -13.626  1.00  0.77           O  
ATOM   1457  CB  PRO A  96       5.785  15.092 -12.663  1.00  0.77           C  
ATOM   1458  CG  PRO A  96       6.293  14.120 -11.621  1.00  0.77           C  
ATOM   1459  CD  PRO A  96       5.066  13.761 -10.793  1.00  0.77           C  
ATOM   1460  HA  PRO A  96       3.702  15.403 -13.261  1.00  0.77           H  
ATOM   1461 1HB  PRO A  96       6.409  15.096 -13.569  1.00  0.77           H  
ATOM   1462 2HB  PRO A  96       5.737  16.130 -12.301  1.00  0.77           H  
ATOM   1463 1HG  PRO A  96       6.742  13.242 -12.115  1.00  0.77           H  
ATOM   1464 2HG  PRO A  96       7.086  14.588 -11.020  1.00  0.77           H  
ATOM   1465 1HD  PRO A  96       5.113  12.712 -10.484  1.00  0.77           H  
ATOM   1466 2HD  PRO A  96       4.953  14.423  -9.925  1.00  0.77           H  
ATOM   1467  N   GLU A  97       4.659  13.723 -15.272  1.00  0.76           N  
ATOM   1468  CA  GLU A  97       4.535  12.748 -16.384  1.00  0.76           C  
ATOM   1469  C   GLU A  97       3.094  12.777 -16.925  1.00  0.76           C  
ATOM   1470  O   GLU A  97       2.886  13.090 -18.095  1.00  0.76           O  
ATOM   1471  CB  GLU A  97       4.920  11.300 -15.976  1.00  0.76           C  
ATOM   1472  CG  GLU A  97       6.438  11.093 -15.576  1.00  0.76           C  
ATOM   1473  CD  GLU A  97       6.830   9.667 -15.034  1.00  0.76           C  
ATOM   1474  OE1 GLU A  97       5.961   8.853 -14.765  1.00  0.76           O  
ATOM   1475  OE2 GLU A  97       8.004   9.415 -14.934  1.00  0.76           O  
ATOM   1476  H   GLU A  97       4.994  14.647 -15.505  1.00  0.76           H  
ATOM   1477  HA  GLU A  97       5.202  13.054 -17.191  1.00  0.76           H  
ATOM   1478 1HB  GLU A  97       4.252  10.849 -15.262  1.00  0.76           H  
ATOM   1479 2HB  GLU A  97       4.789  10.720 -16.871  1.00  0.76           H  
ATOM   1480 1HG  GLU A  97       7.047  11.300 -16.455  1.00  0.76           H  
ATOM   1481 2HG  GLU A  97       6.695  11.833 -14.819  1.00  0.76           H  
ATOM   1482  N   GLY A  98       2.108  12.555 -16.054  1.00  0.74           N  
ATOM   1483  CA  GLY A  98       0.698  12.758 -16.413  1.00  0.74           C  
ATOM   1484  C   GLY A  98      -0.017  11.609 -17.116  1.00  0.74           C  
ATOM   1485  O   GLY A  98       0.326  10.435 -16.921  1.00  0.74           O  
ATOM   1486  H   GLY A  98       2.349  12.248 -15.099  1.00  0.74           H  
ATOM   1487 1HA  GLY A  98       0.154  12.969 -15.497  1.00  0.74           H  
ATOM   1488 2HA  GLY A  98       0.620  13.651 -17.027  1.00  0.74           H  
ATOM   1489  N   TYR A  99      -1.080  11.967 -17.867  1.00  0.71           N  
ATOM   1490  CA  TYR A  99      -2.008  11.004 -18.483  1.00  0.71           C  
ATOM   1491  C   TYR A  99      -2.601  11.464 -19.822  1.00  0.71           C  
ATOM   1492  O   TYR A  99      -2.551  12.641 -20.178  1.00  0.71           O  
ATOM   1493  CB  TYR A  99      -3.153  10.695 -17.520  1.00  0.71           C  
ATOM   1494  CG  TYR A  99      -4.028  11.814 -17.244  1.00  0.71           C  
ATOM   1495  CD1 TYR A  99      -5.185  11.963 -17.979  1.00  0.71           C  
ATOM   1496  CD2 TYR A  99      -3.688  12.713 -16.261  1.00  0.71           C  
ATOM   1497  CE1 TYR A  99      -5.997  13.007 -17.725  1.00  0.71           C  
ATOM   1498  CE2 TYR A  99      -4.503  13.765 -16.008  1.00  0.71           C  
ATOM   1499  CZ  TYR A  99      -5.650  13.906 -16.737  1.00  0.71           C  
ATOM   1500  OH  TYR A  99      -6.477  14.910 -16.505  1.00  0.71           O  
ATOM   1501  H   TYR A  99      -1.232  12.967 -18.017  1.00  0.71           H  
ATOM   1502  HA  TYR A  99      -1.477  10.080 -18.668  1.00  0.71           H  
ATOM   1503 1HB  TYR A  99      -3.769   9.900 -17.928  1.00  0.71           H  
ATOM   1504 2HB  TYR A  99      -2.750  10.334 -16.578  1.00  0.71           H  
ATOM   1505  HD1 TYR A  99      -5.445  11.240 -18.757  1.00  0.71           H  
ATOM   1506  HD2 TYR A  99      -2.774  12.576 -15.694  1.00  0.71           H  
ATOM   1507  HE1 TYR A  99      -6.920  13.135 -18.293  1.00  0.71           H  
ATOM   1508  HE2 TYR A  99      -4.253  14.483 -15.235  1.00  0.71           H  
ATOM   1509  HH  TYR A  99      -6.067  15.610 -15.974  1.00  0.71           H  
ATOM   1510  N   VAL A 100      -3.177  10.512 -20.549  1.00  0.68           N  
ATOM   1511  CA  VAL A 100      -3.876  10.765 -21.802  1.00  0.68           C  
ATOM   1512  C   VAL A 100      -5.324  10.363 -21.698  1.00  0.68           C  
ATOM   1513  O   VAL A 100      -5.660   9.282 -21.197  1.00  0.68           O  
ATOM   1514  CB  VAL A 100      -3.252  10.003 -22.988  1.00  0.68           C  
ATOM   1515  CG1 VAL A 100      -4.062  10.226 -24.273  1.00  0.68           C  
ATOM   1516  CG2 VAL A 100      -1.851  10.492 -23.193  1.00  0.68           C  
ATOM   1517  H   VAL A 100      -3.142   9.566 -20.196  1.00  0.68           H  
ATOM   1518  HA  VAL A 100      -3.826  11.829 -22.014  1.00  0.68           H  
ATOM   1519  HB  VAL A 100      -3.247   8.934 -22.769  1.00  0.68           H  
ATOM   1520 1HG1 VAL A 100      -3.594   9.685 -25.070  1.00  0.68           H  
ATOM   1521 2HG1 VAL A 100      -5.082   9.867 -24.152  1.00  0.68           H  
ATOM   1522 3HG1 VAL A 100      -4.081  11.283 -24.519  1.00  0.68           H  
ATOM   1523 1HG2 VAL A 100      -1.390   9.957 -24.019  1.00  0.68           H  
ATOM   1524 2HG2 VAL A 100      -1.862  11.559 -23.411  1.00  0.68           H  
ATOM   1525 3HG2 VAL A 100      -1.304  10.312 -22.297  1.00  0.68           H  
ATOM   1526  N   GLN A 101      -6.186  11.249 -22.160  1.00  0.67           N  
ATOM   1527  CA  GLN A 101      -7.604  10.991 -22.142  1.00  0.67           C  
ATOM   1528  C   GLN A 101      -8.146  10.807 -23.541  1.00  0.67           C  
ATOM   1529  O   GLN A 101      -7.716  11.469 -24.494  1.00  0.67           O  
ATOM   1530  CB  GLN A 101      -8.374  12.162 -21.518  1.00  0.67           C  
ATOM   1531  CG  GLN A 101      -8.181  13.416 -22.279  1.00  0.67           C  
ATOM   1532  CD  GLN A 101      -9.052  14.608 -21.857  1.00  0.67           C  
ATOM   1533  OE1 GLN A 101     -10.277  14.578 -22.059  1.00  0.67           O  
ATOM   1534  NE2 GLN A 101      -8.430  15.640 -21.299  1.00  0.67           N  
ATOM   1535  H   GLN A 101      -5.829  12.114 -22.561  1.00  0.67           H  
ATOM   1536  HA  GLN A 101      -7.792  10.089 -21.575  1.00  0.67           H  
ATOM   1537 1HB  GLN A 101      -9.438  11.922 -21.457  1.00  0.67           H  
ATOM   1538 2HB  GLN A 101      -8.008  12.342 -20.515  1.00  0.67           H  
ATOM   1539 1HG  GLN A 101      -7.139  13.701 -22.140  1.00  0.67           H  
ATOM   1540 2HG  GLN A 101      -8.375  13.210 -23.333  1.00  0.67           H  
ATOM   1541 1HE2 GLN A 101      -8.959  16.467 -21.016  1.00  0.67           H  
ATOM   1542 2HE2 GLN A 101      -7.437  15.618 -21.173  1.00  0.67           H  
ATOM   1543  N   GLU A 102      -9.166   9.976 -23.645  1.00  0.66           N  
ATOM   1544  CA  GLU A 102      -9.946   9.891 -24.863  1.00  0.66           C  
ATOM   1545  C   GLU A 102     -11.416   9.962 -24.497  1.00  0.66           C  
ATOM   1546  O   GLU A 102     -11.847   9.411 -23.482  1.00  0.66           O  
ATOM   1547  CB  GLU A 102      -9.633   8.641 -25.696  1.00  0.66           C  
ATOM   1548  CG  GLU A 102      -8.218   8.611 -26.300  1.00  0.66           C  
ATOM   1549  CD  GLU A 102      -7.990   7.438 -27.223  1.00  0.66           C  
ATOM   1550  OE1 GLU A 102      -8.890   6.653 -27.387  1.00  0.66           O  
ATOM   1551  OE2 GLU A 102      -6.918   7.339 -27.784  1.00  0.66           O  
ATOM   1552  H   GLU A 102      -9.400   9.395 -22.842  1.00  0.66           H  
ATOM   1553  HA  GLU A 102      -9.716  10.754 -25.474  1.00  0.66           H  
ATOM   1554 1HB  GLU A 102      -9.755   7.752 -25.074  1.00  0.66           H  
ATOM   1555 2HB  GLU A 102     -10.347   8.570 -26.516  1.00  0.66           H  
ATOM   1556 1HG  GLU A 102      -8.073   9.530 -26.859  1.00  0.66           H  
ATOM   1557 2HG  GLU A 102      -7.483   8.587 -25.496  1.00  0.66           H  
ATOM   1558  N   ARG A 103     -12.186  10.658 -25.322  1.00  0.66           N  
ATOM   1559  CA  ARG A 103     -13.613  10.842 -25.077  1.00  0.66           C  
ATOM   1560  C   ARG A 103     -14.505  10.837 -26.294  1.00  0.66           C  
ATOM   1561  O   ARG A 103     -14.159  11.389 -27.343  1.00  0.66           O  
ATOM   1562  CB  ARG A 103     -13.876  12.144 -24.342  1.00  0.66           C  
ATOM   1563  CG  ARG A 103     -15.395  12.433 -24.006  1.00  0.66           C  
ATOM   1564  CD  ARG A 103     -15.492  13.632 -23.209  1.00  0.66           C  
ATOM   1565  NE  ARG A 103     -14.888  14.649 -23.911  1.00  0.66           N  
ATOM   1566  CZ  ARG A 103     -13.677  15.098 -23.625  1.00  0.66           C  
ATOM   1567  NH1 ARG A 103     -12.986  14.606 -22.618  1.00  0.66           N  
ATOM   1568  NH2 ARG A 103     -13.167  16.010 -24.355  1.00  0.66           N  
ATOM   1569  H   ARG A 103     -11.747  11.094 -26.132  1.00  0.66           H  
ATOM   1570  HA  ARG A 103     -13.935  10.028 -24.439  1.00  0.66           H  
ATOM   1571 1HB  ARG A 103     -13.298  12.170 -23.422  1.00  0.66           H  
ATOM   1572 2HB  ARG A 103     -13.529  12.968 -24.954  1.00  0.66           H  
ATOM   1573 1HG  ARG A 103     -15.932  12.609 -24.919  1.00  0.66           H  
ATOM   1574 2HG  ARG A 103     -15.854  11.604 -23.474  1.00  0.66           H  
ATOM   1575 1HD  ARG A 103     -16.537  13.893 -23.047  1.00  0.66           H  
ATOM   1576 2HD  ARG A 103     -14.999  13.536 -22.279  1.00  0.66           H  
ATOM   1577  HE  ARG A 103     -15.375  15.048 -24.699  1.00  0.66           H  
ATOM   1578 1HH1 ARG A 103     -13.369  13.893 -21.997  1.00  0.66           H  
ATOM   1579 2HH1 ARG A 103     -12.038  14.935 -22.418  1.00  0.66           H  
ATOM   1580 1HH2 ARG A 103     -13.727  16.437 -25.112  1.00  0.66           H  
ATOM   1581 2HH2 ARG A 103     -12.241  16.354 -24.127  1.00  0.66           H  
ATOM   1582  N   THR A 104     -15.671  10.224 -26.143  1.00  0.67           N  
ATOM   1583  CA  THR A 104     -16.681  10.347 -27.178  1.00  0.67           C  
ATOM   1584  C   THR A 104     -17.931  10.974 -26.552  1.00  0.67           C  
ATOM   1585  O   THR A 104     -18.368  10.576 -25.463  1.00  0.67           O  
ATOM   1586  CB  THR A 104     -17.014   9.010 -27.842  1.00  0.67           C  
ATOM   1587  OG1 THR A 104     -15.824   8.449 -28.418  1.00  0.67           O  
ATOM   1588  CG2 THR A 104     -18.019   9.270 -28.988  1.00  0.67           C  
ATOM   1589  H   THR A 104     -15.864   9.732 -25.268  1.00  0.67           H  
ATOM   1590  HA  THR A 104     -16.322  11.021 -27.950  1.00  0.67           H  
ATOM   1591  HB  THR A 104     -17.439   8.316 -27.116  1.00  0.67           H  
ATOM   1592  HG1 THR A 104     -15.394   9.115 -28.961  1.00  0.67           H  
ATOM   1593 1HG2 THR A 104     -18.248   8.336 -29.488  1.00  0.67           H  
ATOM   1594 2HG2 THR A 104     -18.931   9.705 -28.595  1.00  0.67           H  
ATOM   1595 3HG2 THR A 104     -17.580   9.961 -29.702  1.00  0.67           H  
ATOM   1596  N   ILE A 105     -18.471  11.999 -27.212  1.00  0.68           N  
ATOM   1597  CA  ILE A 105     -19.656  12.687 -26.712  1.00  0.68           C  
ATOM   1598  C   ILE A 105     -20.781  12.543 -27.715  1.00  0.68           C  
ATOM   1599  O   ILE A 105     -20.620  12.919 -28.879  1.00  0.68           O  
ATOM   1600  CB  ILE A 105     -19.425  14.190 -26.520  1.00  0.68           C  
ATOM   1601  CG1 ILE A 105     -18.291  14.449 -25.609  1.00  0.68           C  
ATOM   1602  CG2 ILE A 105     -20.695  14.790 -25.941  1.00  0.68           C  
ATOM   1603  CD1 ILE A 105     -17.923  15.917 -25.547  1.00  0.68           C  
ATOM   1604  H   ILE A 105     -18.046  12.290 -28.091  1.00  0.68           H  
ATOM   1605  HA  ILE A 105     -19.967  12.241 -25.771  1.00  0.68           H  
ATOM   1606  HB  ILE A 105     -19.200  14.660 -27.469  1.00  0.68           H  
ATOM   1607 1HG1 ILE A 105     -18.539  14.078 -24.637  1.00  0.68           H  
ATOM   1608 2HG1 ILE A 105     -17.428  13.911 -25.970  1.00  0.68           H  
ATOM   1609 1HG2 ILE A 105     -20.556  15.848 -25.784  1.00  0.68           H  
ATOM   1610 2HG2 ILE A 105     -21.527  14.631 -26.620  1.00  0.68           H  
ATOM   1611 3HG2 ILE A 105     -20.913  14.309 -24.989  1.00  0.68           H  
ATOM   1612 1HD1 ILE A 105     -17.088  16.067 -24.873  1.00  0.68           H  
ATOM   1613 2HD1 ILE A 105     -17.650  16.268 -26.544  1.00  0.68           H  
ATOM   1614 3HD1 ILE A 105     -18.773  16.488 -25.188  1.00  0.68           H  
ATOM   1615  N   PHE A 106     -21.926  12.042 -27.278  1.00  0.70           N  
ATOM   1616  CA  PHE A 106     -23.035  11.862 -28.197  1.00  0.70           C  
ATOM   1617  C   PHE A 106     -24.196  12.823 -27.925  1.00  0.70           C  
ATOM   1618  O   PHE A 106     -24.945  12.661 -26.958  1.00  0.70           O  
ATOM   1619  CB  PHE A 106     -23.565  10.443 -28.062  1.00  0.70           C  
ATOM   1620  CG  PHE A 106     -22.592   9.346 -28.370  1.00  0.70           C  
ATOM   1621  CD1 PHE A 106     -21.717   8.899 -27.392  1.00  0.70           C  
ATOM   1622  CD2 PHE A 106     -22.575   8.728 -29.597  1.00  0.70           C  
ATOM   1623  CE1 PHE A 106     -20.847   7.863 -27.649  1.00  0.70           C  
ATOM   1624  CE2 PHE A 106     -21.704   7.696 -29.861  1.00  0.70           C  
ATOM   1625  CZ  PHE A 106     -20.841   7.262 -28.883  1.00  0.70           C  
ATOM   1626  H   PHE A 106     -22.004  11.744 -26.308  1.00  0.70           H  
ATOM   1627  HA  PHE A 106     -22.682  12.030 -29.212  1.00  0.70           H  
ATOM   1628 1HB  PHE A 106     -23.925  10.297 -27.059  1.00  0.70           H  
ATOM   1629 2HB  PHE A 106     -24.418  10.327 -28.728  1.00  0.70           H  
ATOM   1630  HD1 PHE A 106     -21.725   9.377 -26.411  1.00  0.70           H  
ATOM   1631  HD2 PHE A 106     -23.269   9.064 -30.364  1.00  0.70           H  
ATOM   1632  HE1 PHE A 106     -20.161   7.520 -26.879  1.00  0.70           H  
ATOM   1633  HE2 PHE A 106     -21.703   7.220 -30.840  1.00  0.70           H  
ATOM   1634  HZ  PHE A 106     -20.152   6.444 -29.087  1.00  0.70           H  
ATOM   1635  N   PHE A 107     -24.368  13.835 -28.778  1.00  0.71           N  
ATOM   1636  CA  PHE A 107     -25.426  14.832 -28.580  1.00  0.71           C  
ATOM   1637  C   PHE A 107     -26.728  14.453 -29.256  1.00  0.71           C  
ATOM   1638  O   PHE A 107     -27.134  15.083 -30.234  1.00  0.71           O  
ATOM   1639  CB  PHE A 107     -24.981  16.207 -29.066  1.00  0.71           C  
ATOM   1640  CG  PHE A 107     -24.042  16.919 -28.168  1.00  0.71           C  
ATOM   1641  CD1 PHE A 107     -22.672  16.897 -28.304  1.00  0.71           C  
ATOM   1642  CD2 PHE A 107     -24.589  17.713 -27.187  1.00  0.71           C  
ATOM   1643  CE1 PHE A 107     -21.892  17.659 -27.424  1.00  0.71           C  
ATOM   1644  CE2 PHE A 107     -23.820  18.460 -26.351  1.00  0.71           C  
ATOM   1645  CZ  PHE A 107     -22.466  18.432 -26.464  1.00  0.71           C  
ATOM   1646  H   PHE A 107     -23.771  13.935 -29.601  1.00  0.71           H  
ATOM   1647  HA  PHE A 107     -25.624  14.913 -27.512  1.00  0.71           H  
ATOM   1648 1HB  PHE A 107     -24.519  16.125 -30.038  1.00  0.71           H  
ATOM   1649 2HB  PHE A 107     -25.862  16.837 -29.188  1.00  0.71           H  
ATOM   1650  HD1 PHE A 107     -22.211  16.285 -29.088  1.00  0.71           H  
ATOM   1651  HD2 PHE A 107     -25.669  17.747 -27.087  1.00  0.71           H  
ATOM   1652  HE1 PHE A 107     -20.820  17.653 -27.490  1.00  0.71           H  
ATOM   1653  HE2 PHE A 107     -24.303  19.067 -25.599  1.00  0.71           H  
ATOM   1654  HZ  PHE A 107     -21.844  19.023 -25.794  1.00  0.71           H  
ATOM   1655  N   LYS A 108     -27.329  13.379 -28.739  1.00  0.72           N  
ATOM   1656  CA  LYS A 108     -28.597  12.801 -29.204  1.00  0.72           C  
ATOM   1657  C   LYS A 108     -28.800  12.990 -30.714  1.00  0.72           C  
ATOM   1658  O   LYS A 108     -27.918  12.684 -31.517  1.00  0.72           O  
ATOM   1659  CB  LYS A 108     -29.798  13.335 -28.410  1.00  0.72           C  
ATOM   1660  CG  LYS A 108     -29.752  13.041 -26.921  1.00  0.72           C  
ATOM   1661  CD  LYS A 108     -29.684  11.553 -26.614  1.00  0.72           C  
ATOM   1662  CE  LYS A 108     -29.820  11.302 -25.112  1.00  0.72           C  
ATOM   1663  NZ  LYS A 108     -29.522   9.896 -24.736  1.00  0.72           N  
ATOM   1664  H   LYS A 108     -26.846  12.964 -27.937  1.00  0.72           H  
ATOM   1665  HA  LYS A 108     -28.555  11.727 -29.020  1.00  0.72           H  
ATOM   1666 1HB  LYS A 108     -29.870  14.418 -28.535  1.00  0.72           H  
ATOM   1667 2HB  LYS A 108     -30.718  12.886 -28.784  1.00  0.72           H  
ATOM   1668 1HG  LYS A 108     -28.872  13.487 -26.511  1.00  0.72           H  
ATOM   1669 2HG  LYS A 108     -30.623  13.472 -26.434  1.00  0.72           H  
ATOM   1670 1HD  LYS A 108     -30.477  11.027 -27.143  1.00  0.72           H  
ATOM   1671 2HD  LYS A 108     -28.720  11.156 -26.942  1.00  0.72           H  
ATOM   1672 1HE  LYS A 108     -29.144  11.956 -24.568  1.00  0.72           H  
ATOM   1673 2HE  LYS A 108     -30.845  11.530 -24.825  1.00  0.72           H  
ATOM   1674 1HZ  LYS A 108     -29.640   9.789 -23.746  1.00  0.72           H  
ATOM   1675 2HZ  LYS A 108     -30.127   9.257 -25.220  1.00  0.72           H  
ATOM   1676 3HZ  LYS A 108     -28.535   9.690 -24.959  1.00  0.72           H  
ATOM   1677  N   ASP A 109     -29.951  13.560 -31.112  1.00  0.71           N  
ATOM   1678  CA  ASP A 109     -30.240  13.788 -32.531  1.00  0.71           C  
ATOM   1679  C   ASP A 109     -29.648  15.090 -33.064  1.00  0.71           C  
ATOM   1680  O   ASP A 109     -30.379  15.968 -33.532  1.00  0.71           O  
ATOM   1681  CB  ASP A 109     -31.747  13.871 -32.763  1.00  0.71           C  
ATOM   1682  CG  ASP A 109     -32.113  13.813 -34.243  1.00  0.71           C  
ATOM   1683  OD1 ASP A 109     -31.387  13.209 -35.003  1.00  0.71           O  
ATOM   1684  OD2 ASP A 109     -33.060  14.457 -34.652  1.00  0.71           O  
ATOM   1685  H   ASP A 109     -30.642  13.826 -30.432  1.00  0.71           H  
ATOM   1686  HA  ASP A 109     -29.823  12.961 -33.105  1.00  0.71           H  
ATOM   1687 1HB  ASP A 109     -32.243  13.048 -32.246  1.00  0.71           H  
ATOM   1688 2HB  ASP A 109     -32.129  14.801 -32.342  1.00  0.71           H  
ATOM   1689  N   ASP A 110     -28.336  15.200 -33.007  1.00  0.70           N  
ATOM   1690  CA  ASP A 110     -27.640  16.375 -33.504  1.00  0.70           C  
ATOM   1691  C   ASP A 110     -26.365  15.856 -34.133  1.00  0.70           C  
ATOM   1692  O   ASP A 110     -26.193  15.980 -35.338  1.00  0.70           O  
ATOM   1693  CB  ASP A 110     -27.370  17.410 -32.414  1.00  0.70           C  
ATOM   1694  CG  ASP A 110     -26.953  18.822 -32.911  1.00  0.70           C  
ATOM   1695  OD1 ASP A 110     -26.348  18.973 -33.942  1.00  0.70           O  
ATOM   1696  OD2 ASP A 110     -27.283  19.758 -32.174  1.00  0.70           O  
ATOM   1697  H   ASP A 110     -27.826  14.416 -32.592  1.00  0.70           H  
ATOM   1698  HA  ASP A 110     -28.240  16.846 -34.283  1.00  0.70           H  
ATOM   1699 1HB  ASP A 110     -28.271  17.504 -31.819  1.00  0.70           H  
ATOM   1700 2HB  ASP A 110     -26.589  17.043 -31.749  1.00  0.70           H  
ATOM   1701  N   GLY A 111     -25.450  15.325 -33.293  1.00  0.69           N  
ATOM   1702  CA  GLY A 111     -24.153  14.790 -33.779  1.00  0.69           C  
ATOM   1703  C   GLY A 111     -23.180  14.360 -32.667  1.00  0.69           C  
ATOM   1704  O   GLY A 111     -23.475  14.495 -31.477  1.00  0.69           O  
ATOM   1705  H   GLY A 111     -25.704  15.265 -32.305  1.00  0.69           H  
ATOM   1706 1HA  GLY A 111     -24.351  13.932 -34.423  1.00  0.69           H  
ATOM   1707 2HA  GLY A 111     -23.666  15.516 -34.416  1.00  0.69           H  
ATOM   1708  N   ASN A 112     -22.019  13.811 -33.057  1.00  0.67           N  
ATOM   1709  CA  ASN A 112     -21.054  13.317 -32.064  1.00  0.67           C  
ATOM   1710  C   ASN A 112     -19.706  14.041 -32.079  1.00  0.67           C  
ATOM   1711  O   ASN A 112     -19.230  14.471 -33.128  1.00  0.67           O  
ATOM   1712  CB  ASN A 112     -20.773  11.840 -32.283  1.00  0.67           C  
ATOM   1713  CG  ASN A 112     -21.998  10.969 -32.245  1.00  0.67           C  
ATOM   1714  OD1 ASN A 112     -23.000  11.276 -31.597  1.00  0.67           O  
ATOM   1715  ND2 ASN A 112     -21.938   9.860 -32.948  1.00  0.67           N  
ATOM   1716  H   ASN A 112     -21.790  13.766 -34.052  1.00  0.67           H  
ATOM   1717  HA  ASN A 112     -21.480  13.460 -31.074  1.00  0.67           H  
ATOM   1718 1HB  ASN A 112     -20.283  11.706 -33.232  1.00  0.67           H  
ATOM   1719 2HB  ASN A 112     -20.080  11.495 -31.507  1.00  0.67           H  
ATOM   1720 1HD2 ASN A 112     -22.719   9.234 -32.966  1.00  0.67           H  
ATOM   1721 2HD2 ASN A 112     -21.113   9.636 -33.467  1.00  0.67           H  
ATOM   1722  N   TYR A 113     -19.035  14.099 -30.931  1.00  0.66           N  
ATOM   1723  CA  TYR A 113     -17.653  14.583 -30.945  1.00  0.66           C  
ATOM   1724  C   TYR A 113     -16.699  13.506 -30.456  1.00  0.66           C  
ATOM   1725  O   TYR A 113     -17.020  12.736 -29.548  1.00  0.66           O  
ATOM   1726  CB  TYR A 113     -17.393  15.804 -30.054  1.00  0.66           C  
ATOM   1727  CG  TYR A 113     -18.042  17.145 -30.366  1.00  0.66           C  
ATOM   1728  CD1 TYR A 113     -19.186  17.502 -29.716  1.00  0.66           C  
ATOM   1729  CD2 TYR A 113     -17.463  18.030 -31.273  1.00  0.66           C  
ATOM   1730  CE1 TYR A 113     -19.764  18.756 -29.944  1.00  0.66           C  
ATOM   1731  CE2 TYR A 113     -18.041  19.262 -31.492  1.00  0.66           C  
ATOM   1732  CZ  TYR A 113     -19.177  19.622 -30.828  1.00  0.66           C  
ATOM   1733  OH  TYR A 113     -19.732  20.846 -31.040  1.00  0.66           O  
ATOM   1734  H   TYR A 113     -19.480  13.762 -30.077  1.00  0.66           H  
ATOM   1735  HA  TYR A 113     -17.365  14.822 -31.963  1.00  0.66           H  
ATOM   1736 1HB  TYR A 113     -17.676  15.543 -29.040  1.00  0.66           H  
ATOM   1737 2HB  TYR A 113     -16.333  15.947 -30.032  1.00  0.66           H  
ATOM   1738  HD1 TYR A 113     -19.625  16.803 -29.016  1.00  0.66           H  
ATOM   1739  HD2 TYR A 113     -16.546  17.755 -31.797  1.00  0.66           H  
ATOM   1740  HE1 TYR A 113     -20.668  19.057 -29.429  1.00  0.66           H  
ATOM   1741  HE2 TYR A 113     -17.594  19.950 -32.172  1.00  0.66           H  
ATOM   1742  HH  TYR A 113     -20.347  21.048 -30.328  1.00  0.66           H  
ATOM   1743  N   LYS A 114     -15.493  13.498 -31.012  1.00  0.65           N  
ATOM   1744  CA  LYS A 114     -14.444  12.603 -30.546  1.00  0.65           C  
ATOM   1745  C   LYS A 114     -13.201  13.410 -30.170  1.00  0.65           C  
ATOM   1746  O   LYS A 114     -12.751  14.282 -30.922  1.00  0.65           O  
ATOM   1747  CB  LYS A 114     -14.124  11.560 -31.617  1.00  0.65           C  
ATOM   1748  CG  LYS A 114     -15.289  10.610 -31.943  1.00  0.65           C  
ATOM   1749  CD  LYS A 114     -14.905   9.580 -32.990  1.00  0.65           C  
ATOM   1750  CE  LYS A 114     -16.064   8.634 -33.278  1.00  0.65           C  
ATOM   1751  NZ  LYS A 114     -15.708   7.615 -34.308  1.00  0.65           N  
ATOM   1752  H   LYS A 114     -15.307  14.121 -31.795  1.00  0.65           H  
ATOM   1753  HA  LYS A 114     -14.788  12.087 -29.653  1.00  0.65           H  
ATOM   1754 1HB  LYS A 114     -13.835  12.068 -32.541  1.00  0.65           H  
ATOM   1755 2HB  LYS A 114     -13.276  10.957 -31.293  1.00  0.65           H  
ATOM   1756 1HG  LYS A 114     -15.589  10.096 -31.033  1.00  0.65           H  
ATOM   1757 2HG  LYS A 114     -16.139  11.185 -32.312  1.00  0.65           H  
ATOM   1758 1HD  LYS A 114     -14.625  10.090 -33.915  1.00  0.65           H  
ATOM   1759 2HD  LYS A 114     -14.051   9.002 -32.638  1.00  0.65           H  
ATOM   1760 1HE  LYS A 114     -16.342   8.123 -32.356  1.00  0.65           H  
ATOM   1761 2HE  LYS A 114     -16.915   9.211 -33.629  1.00  0.65           H  
ATOM   1762 1HZ  LYS A 114     -16.499   7.007 -34.470  1.00  0.65           H  
ATOM   1763 2HZ  LYS A 114     -15.459   8.080 -35.170  1.00  0.65           H  
ATOM   1764 3HZ  LYS A 114     -14.924   7.066 -33.984  1.00  0.65           H  
ATOM   1765  N   THR A 115     -12.646  13.117 -28.998  1.00  0.64           N  
ATOM   1766  CA  THR A 115     -11.494  13.854 -28.495  1.00  0.64           C  
ATOM   1767  C   THR A 115     -10.361  12.994 -27.960  1.00  0.64           C  
ATOM   1768  O   THR A 115     -10.589  11.984 -27.292  1.00  0.64           O  
ATOM   1769  CB  THR A 115     -11.922  14.824 -27.384  1.00  0.64           C  
ATOM   1770  OG1 THR A 115     -12.892  15.701 -27.890  1.00  0.64           O  
ATOM   1771  CG2 THR A 115     -10.754  15.629 -26.868  1.00  0.64           C  
ATOM   1772  H   THR A 115     -13.068  12.394 -28.421  1.00  0.64           H  
ATOM   1773  HA  THR A 115     -11.094  14.440 -29.316  1.00  0.64           H  
ATOM   1774  HB  THR A 115     -12.356  14.261 -26.566  1.00  0.64           H  
ATOM   1775  HG1 THR A 115     -12.532  16.142 -28.664  1.00  0.64           H  
ATOM   1776 1HG2 THR A 115     -11.086  16.307 -26.106  1.00  0.64           H  
ATOM   1777 2HG2 THR A 115      -9.998  14.990 -26.438  1.00  0.64           H  
ATOM   1778 3HG2 THR A 115     -10.336  16.189 -27.698  1.00  0.64           H  
ATOM   1779  N   ARG A 116      -9.136  13.434 -28.231  1.00  0.65           N  
ATOM   1780  CA  ARG A 116      -7.940  12.857 -27.620  1.00  0.65           C  
ATOM   1781  C   ARG A 116      -7.085  13.973 -27.030  1.00  0.65           C  
ATOM   1782  O   ARG A 116      -6.847  14.998 -27.676  1.00  0.65           O  
ATOM   1783  CB  ARG A 116      -7.118  12.048 -28.604  1.00  0.65           C  
ATOM   1784  CG  ARG A 116      -5.821  11.445 -28.008  1.00  0.65           C  
ATOM   1785  CD  ARG A 116      -5.113  10.559 -28.980  1.00  0.65           C  
ATOM   1786  NE  ARG A 116      -3.747  10.244 -28.547  1.00  0.65           N  
ATOM   1787  CZ  ARG A 116      -3.356   9.159 -27.839  1.00  0.65           C  
ATOM   1788  NH1 ARG A 116      -4.210   8.232 -27.454  1.00  0.65           N  
ATOM   1789  NH2 ARG A 116      -2.076   9.026 -27.523  1.00  0.65           N  
ATOM   1790  H   ARG A 116      -9.048  14.245 -28.848  1.00  0.65           H  
ATOM   1791  HA  ARG A 116      -8.241  12.196 -26.811  1.00  0.65           H  
ATOM   1792 1HB  ARG A 116      -7.719  11.221 -28.983  1.00  0.65           H  
ATOM   1793 2HB  ARG A 116      -6.839  12.675 -29.453  1.00  0.65           H  
ATOM   1794 1HG  ARG A 116      -5.142  12.248 -27.725  1.00  0.65           H  
ATOM   1795 2HG  ARG A 116      -6.069  10.856 -27.119  1.00  0.65           H  
ATOM   1796 1HD  ARG A 116      -5.667   9.620 -29.074  1.00  0.65           H  
ATOM   1797 2HD  ARG A 116      -5.061  11.051 -29.951  1.00  0.65           H  
ATOM   1798  HE  ARG A 116      -3.028  10.906 -28.802  1.00  0.65           H  
ATOM   1799 1HH1 ARG A 116      -5.214   8.284 -27.676  1.00  0.65           H  
ATOM   1800 2HH1 ARG A 116      -3.884   7.437 -26.929  1.00  0.65           H  
ATOM   1801 1HH2 ARG A 116      -1.408   9.728 -27.809  1.00  0.65           H  
ATOM   1802 2HH2 ARG A 116      -1.769   8.222 -26.996  1.00  0.65           H  
ATOM   1803  N   ALA A 117      -6.632  13.806 -25.787  1.00  0.65           N  
ATOM   1804  CA  ALA A 117      -5.813  14.867 -25.208  1.00  0.65           C  
ATOM   1805  C   ALA A 117      -4.749  14.381 -24.247  1.00  0.65           C  
ATOM   1806  O   ALA A 117      -4.927  13.410 -23.509  1.00  0.65           O  
ATOM   1807  CB  ALA A 117      -6.689  15.854 -24.481  1.00  0.65           C  
ATOM   1808  H   ALA A 117      -6.869  12.963 -25.264  1.00  0.65           H  
ATOM   1809  HA  ALA A 117      -5.309  15.366 -26.029  1.00  0.65           H  
ATOM   1810 1HB  ALA A 117      -6.068  16.669 -24.105  1.00  0.65           H  
ATOM   1811 2HB  ALA A 117      -7.419  16.233 -25.165  1.00  0.65           H  
ATOM   1812 3HB  ALA A 117      -7.166  15.401 -23.694  1.00  0.65           H  
ATOM   1813  N   GLU A 118      -3.647  15.110 -24.236  1.00  0.66           N  
ATOM   1814  CA  GLU A 118      -2.526  14.823 -23.355  1.00  0.66           C  
ATOM   1815  C   GLU A 118      -2.478  15.834 -22.216  1.00  0.66           C  
ATOM   1816  O   GLU A 118      -2.469  17.048 -22.460  1.00  0.66           O  
ATOM   1817  CB  GLU A 118      -1.234  14.875 -24.165  1.00  0.66           C  
ATOM   1818  CG  GLU A 118       0.021  14.500 -23.423  1.00  0.66           C  
ATOM   1819  CD  GLU A 118       1.290  14.699 -24.234  1.00  0.66           C  
ATOM   1820  OE1 GLU A 118       1.225  15.290 -25.282  1.00  0.66           O  
ATOM   1821  OE2 GLU A 118       2.336  14.250 -23.793  1.00  0.66           O  
ATOM   1822  H   GLU A 118      -3.604  15.913 -24.868  1.00  0.66           H  
ATOM   1823  HA  GLU A 118      -2.650  13.830 -22.926  1.00  0.66           H  
ATOM   1824 1HB  GLU A 118      -1.322  14.202 -25.018  1.00  0.66           H  
ATOM   1825 2HB  GLU A 118      -1.099  15.883 -24.559  1.00  0.66           H  
ATOM   1826 1HG  GLU A 118       0.088  15.066 -22.491  1.00  0.66           H  
ATOM   1827 2HG  GLU A 118      -0.060  13.454 -23.181  1.00  0.66           H  
ATOM   1828  N   VAL A 119      -2.459  15.348 -20.972  1.00  0.67           N  
ATOM   1829  CA  VAL A 119      -2.427  16.251 -19.830  1.00  0.67           C  
ATOM   1830  C   VAL A 119      -1.170  16.011 -19.002  1.00  0.67           C  
ATOM   1831  O   VAL A 119      -0.923  14.901 -18.513  1.00  0.67           O  
ATOM   1832  CB  VAL A 119      -3.645  16.049 -18.935  1.00  0.67           C  
ATOM   1833  CG1 VAL A 119      -3.591  17.037 -17.787  1.00  0.67           C  
ATOM   1834  CG2 VAL A 119      -4.913  16.171 -19.759  1.00  0.67           C  
ATOM   1835  H   VAL A 119      -2.474  14.344 -20.809  1.00  0.67           H  
ATOM   1836  HA  VAL A 119      -2.428  17.267 -20.193  1.00  0.67           H  
ATOM   1837  HB  VAL A 119      -3.597  15.053 -18.507  1.00  0.67           H  
ATOM   1838 1HG1 VAL A 119      -4.434  16.881 -17.130  1.00  0.67           H  
ATOM   1839 2HG1 VAL A 119      -2.684  16.903 -17.237  1.00  0.67           H  
ATOM   1840 3HG1 VAL A 119      -3.623  18.054 -18.183  1.00  0.67           H  
ATOM   1841 1HG2 VAL A 119      -5.764  16.002 -19.119  1.00  0.67           H  
ATOM   1842 2HG2 VAL A 119      -4.964  17.160 -20.189  1.00  0.67           H  
ATOM   1843 3HG2 VAL A 119      -4.908  15.425 -20.555  1.00  0.67           H  
ATOM   1844  N   LYS A 120      -0.367  17.053 -18.828  1.00  0.70           N  
ATOM   1845  CA  LYS A 120       0.886  16.886 -18.100  1.00  0.70           C  
ATOM   1846  C   LYS A 120       1.478  18.186 -17.605  1.00  0.70           C  
ATOM   1847  O   LYS A 120       1.130  19.259 -18.083  1.00  0.70           O  
ATOM   1848  CB  LYS A 120       1.897  16.193 -18.999  1.00  0.70           C  
ATOM   1849  CG  LYS A 120       2.260  16.984 -20.243  1.00  0.70           C  
ATOM   1850  CD  LYS A 120       3.189  16.194 -21.141  1.00  0.70           C  
ATOM   1851  CE  LYS A 120       3.549  16.979 -22.400  1.00  0.70           C  
ATOM   1852  NZ  LYS A 120       4.375  16.168 -23.333  1.00  0.70           N  
ATOM   1853  H   LYS A 120      -0.634  17.950 -19.240  1.00  0.70           H  
ATOM   1854  HA  LYS A 120       0.700  16.256 -17.237  1.00  0.70           H  
ATOM   1855 1HB  LYS A 120       2.817  16.015 -18.439  1.00  0.70           H  
ATOM   1856 2HB  LYS A 120       1.519  15.216 -19.311  1.00  0.70           H  
ATOM   1857 1HG  LYS A 120       1.354  17.228 -20.800  1.00  0.70           H  
ATOM   1858 2HG  LYS A 120       2.751  17.916 -19.949  1.00  0.70           H  
ATOM   1859 1HD  LYS A 120       4.103  15.960 -20.596  1.00  0.70           H  
ATOM   1860 2HD  LYS A 120       2.708  15.256 -21.430  1.00  0.70           H  
ATOM   1861 1HE  LYS A 120       2.633  17.277 -22.910  1.00  0.70           H  
ATOM   1862 2HE  LYS A 120       4.106  17.875 -22.119  1.00  0.70           H  
ATOM   1863 1HZ  LYS A 120       4.584  16.704 -24.157  1.00  0.70           H  
ATOM   1864 2HZ  LYS A 120       5.226  15.883 -22.887  1.00  0.70           H  
ATOM   1865 3HZ  LYS A 120       3.815  15.339 -23.592  1.00  0.70           H  
ATOM   1866  N   PHE A 121       2.404  18.104 -16.663  1.00  0.72           N  
ATOM   1867  CA  PHE A 121       3.129  19.307 -16.287  1.00  0.72           C  
ATOM   1868  C   PHE A 121       4.305  19.633 -17.176  1.00  0.72           C  
ATOM   1869  O   PHE A 121       5.077  18.753 -17.571  1.00  0.72           O  
ATOM   1870  CB  PHE A 121       3.672  19.267 -14.863  1.00  0.72           C  
ATOM   1871  CG  PHE A 121       2.729  19.579 -13.803  1.00  0.72           C  
ATOM   1872  CD1 PHE A 121       2.060  18.626 -13.125  1.00  0.72           C  
ATOM   1873  CD2 PHE A 121       2.553  20.903 -13.461  1.00  0.72           C  
ATOM   1874  CE1 PHE A 121       1.224  18.980 -12.106  1.00  0.72           C  
ATOM   1875  CE2 PHE A 121       1.721  21.270 -12.455  1.00  0.72           C  
ATOM   1876  CZ  PHE A 121       1.050  20.310 -11.765  1.00  0.72           C  
ATOM   1877  H   PHE A 121       2.635  17.213 -16.250  1.00  0.72           H  
ATOM   1878  HA  PHE A 121       2.436  20.140 -16.346  1.00  0.72           H  
ATOM   1879 1HB  PHE A 121       4.085  18.282 -14.665  1.00  0.72           H  
ATOM   1880 2HB  PHE A 121       4.499  19.983 -14.789  1.00  0.72           H  
ATOM   1881  HD1 PHE A 121       2.209  17.587 -13.384  1.00  0.72           H  
ATOM   1882  HD2 PHE A 121       3.112  21.664 -14.016  1.00  0.72           H  
ATOM   1883  HE1 PHE A 121       0.714  18.208 -11.558  1.00  0.72           H  
ATOM   1884  HE2 PHE A 121       1.609  22.320 -12.202  1.00  0.72           H  
ATOM   1885  HZ  PHE A 121       0.392  20.592 -10.944  1.00  0.72           H  
ATOM   1886  N   GLU A 122       4.444  20.927 -17.420  1.00  0.74           N  
ATOM   1887  CA  GLU A 122       5.576  21.531 -18.091  1.00  0.74           C  
ATOM   1888  C   GLU A 122       6.060  22.612 -17.131  1.00  0.74           C  
ATOM   1889  O   GLU A 122       5.424  23.660 -16.976  1.00  0.74           O  
ATOM   1890  CB  GLU A 122       5.173  22.069 -19.473  1.00  0.74           C  
ATOM   1891  CG  GLU A 122       4.722  20.944 -20.438  1.00  0.74           C  
ATOM   1892  CD  GLU A 122       4.317  21.365 -21.844  1.00  0.74           C  
ATOM   1893  OE1 GLU A 122       4.324  22.535 -22.176  1.00  0.74           O  
ATOM   1894  OE2 GLU A 122       3.995  20.474 -22.599  1.00  0.74           O  
ATOM   1895  H   GLU A 122       3.707  21.545 -17.076  1.00  0.74           H  
ATOM   1896  HA  GLU A 122       6.367  20.791 -18.215  1.00  0.74           H  
ATOM   1897 1HB  GLU A 122       4.355  22.781 -19.361  1.00  0.74           H  
ATOM   1898 2HB  GLU A 122       6.014  22.594 -19.924  1.00  0.74           H  
ATOM   1899 1HG  GLU A 122       5.526  20.213 -20.513  1.00  0.74           H  
ATOM   1900 2HG  GLU A 122       3.867  20.438 -19.983  1.00  0.74           H  
ATOM   1901  N   GLY A 123       7.173  22.360 -16.458  1.00  0.75           N  
ATOM   1902  CA  GLY A 123       7.582  23.270 -15.400  1.00  0.75           C  
ATOM   1903  C   GLY A 123       6.488  23.262 -14.332  1.00  0.75           C  
ATOM   1904  O   GLY A 123       6.076  22.193 -13.881  1.00  0.75           O  
ATOM   1905  H   GLY A 123       7.696  21.514 -16.641  1.00  0.75           H  
ATOM   1906 1HA  GLY A 123       8.530  22.947 -14.971  1.00  0.75           H  
ATOM   1907 2HA  GLY A 123       7.716  24.275 -15.798  1.00  0.75           H  
ATOM   1908  N   ASP A 124       5.991  24.441 -13.967  1.00  0.74           N  
ATOM   1909  CA  ASP A 124       4.953  24.556 -12.943  1.00  0.74           C  
ATOM   1910  C   ASP A 124       3.542  24.729 -13.530  1.00  0.74           C  
ATOM   1911  O   ASP A 124       2.598  25.034 -12.800  1.00  0.74           O  
ATOM   1912  CB  ASP A 124       5.266  25.738 -12.021  1.00  0.74           C  
ATOM   1913  CG  ASP A 124       6.551  25.544 -11.219  1.00  0.74           C  
ATOM   1914  OD1 ASP A 124       6.767  24.467 -10.720  1.00  0.74           O  
ATOM   1915  OD2 ASP A 124       7.312  26.476 -11.131  1.00  0.74           O  
ATOM   1916  H   ASP A 124       6.353  25.280 -14.397  1.00  0.74           H  
ATOM   1917  HA  ASP A 124       4.957  23.641 -12.349  1.00  0.74           H  
ATOM   1918 1HB  ASP A 124       5.355  26.647 -12.616  1.00  0.74           H  
ATOM   1919 2HB  ASP A 124       4.440  25.882 -11.325  1.00  0.74           H  
ATOM   1920  N   THR A 125       3.398  24.539 -14.842  1.00  0.72           N  
ATOM   1921  CA  THR A 125       2.102  24.718 -15.494  1.00  0.72           C  
ATOM   1922  C   THR A 125       1.455  23.393 -15.874  1.00  0.72           C  
ATOM   1923  O   THR A 125       2.106  22.514 -16.445  1.00  0.72           O  
ATOM   1924  CB  THR A 125       2.257  25.573 -16.775  1.00  0.72           C  
ATOM   1925  OG1 THR A 125       2.776  26.862 -16.424  1.00  0.72           O  
ATOM   1926  CG2 THR A 125       0.903  25.756 -17.497  1.00  0.72           C  
ATOM   1927  H   THR A 125       4.199  24.273 -15.417  1.00  0.72           H  
ATOM   1928  HA  THR A 125       1.436  25.235 -14.805  1.00  0.72           H  
ATOM   1929  HB  THR A 125       2.957  25.079 -17.453  1.00  0.72           H  
ATOM   1930  HG1 THR A 125       2.320  27.181 -15.647  1.00  0.72           H  
ATOM   1931 1HG2 THR A 125       1.046  26.359 -18.389  1.00  0.72           H  
ATOM   1932 2HG2 THR A 125       0.504  24.797 -17.784  1.00  0.72           H  
ATOM   1933 3HG2 THR A 125       0.203  26.251 -16.842  1.00  0.72           H  
ATOM   1934  N   LEU A 126       0.169  23.232 -15.561  1.00  0.70           N  
ATOM   1935  CA  LEU A 126      -0.504  22.009 -15.995  1.00  0.70           C  
ATOM   1936  C   LEU A 126      -0.981  22.299 -17.412  1.00  0.70           C  
ATOM   1937  O   LEU A 126      -1.635  23.322 -17.624  1.00  0.70           O  
ATOM   1938  CB  LEU A 126      -1.697  21.605 -15.111  1.00  0.70           C  
ATOM   1939  CG  LEU A 126      -2.319  20.229 -15.521  1.00  0.70           C  
ATOM   1940  CD1 LEU A 126      -1.269  19.161 -15.245  1.00  0.70           C  
ATOM   1941  CD2 LEU A 126      -3.625  19.937 -14.761  1.00  0.70           C  
ATOM   1942  H   LEU A 126      -0.331  23.985 -15.085  1.00  0.70           H  
ATOM   1943  HA  LEU A 126       0.208  21.184 -16.025  1.00  0.70           H  
ATOM   1944 1HB  LEU A 126      -1.362  21.535 -14.075  1.00  0.70           H  
ATOM   1945 2HB  LEU A 126      -2.468  22.371 -15.182  1.00  0.70           H  
ATOM   1946  HG  LEU A 126      -2.524  20.226 -16.594  1.00  0.70           H  
ATOM   1947 1HD1 LEU A 126      -1.647  18.206 -15.549  1.00  0.70           H  
ATOM   1948 2HD1 LEU A 126      -0.371  19.389 -15.806  1.00  0.70           H  
ATOM   1949 3HD1 LEU A 126      -1.031  19.141 -14.189  1.00  0.70           H  
ATOM   1950 1HD2 LEU A 126      -4.020  18.962 -15.069  1.00  0.70           H  
ATOM   1951 2HD2 LEU A 126      -3.438  19.923 -13.694  1.00  0.70           H  
ATOM   1952 3HD2 LEU A 126      -4.348  20.703 -15.001  1.00  0.70           H  
ATOM   1953  N   VAL A 127      -0.602  21.461 -18.370  1.00  0.67           N  
ATOM   1954  CA  VAL A 127      -0.930  21.699 -19.766  1.00  0.67           C  
ATOM   1955  C   VAL A 127      -1.842  20.620 -20.342  1.00  0.67           C  
ATOM   1956  O   VAL A 127      -1.598  19.429 -20.150  1.00  0.67           O  
ATOM   1957  CB  VAL A 127       0.356  21.750 -20.601  1.00  0.67           C  
ATOM   1958  CG1 VAL A 127       0.017  21.996 -22.051  1.00  0.67           C  
ATOM   1959  CG2 VAL A 127       1.282  22.824 -20.049  1.00  0.67           C  
ATOM   1960  H   VAL A 127      -0.042  20.647 -18.136  1.00  0.67           H  
ATOM   1961  HA  VAL A 127      -1.428  22.659 -19.839  1.00  0.67           H  
ATOM   1962  HB  VAL A 127       0.867  20.784 -20.542  1.00  0.67           H  
ATOM   1963 1HG1 VAL A 127       0.934  22.020 -22.607  1.00  0.67           H  
ATOM   1964 2HG1 VAL A 127      -0.614  21.199 -22.420  1.00  0.67           H  
ATOM   1965 3HG1 VAL A 127      -0.502  22.951 -22.153  1.00  0.67           H  
ATOM   1966 1HG2 VAL A 127       2.193  22.851 -20.635  1.00  0.67           H  
ATOM   1967 2HG2 VAL A 127       0.809  23.776 -20.097  1.00  0.67           H  
ATOM   1968 3HG2 VAL A 127       1.530  22.597 -19.014  1.00  0.67           H  
ATOM   1969  N   ASN A 128      -2.901  21.045 -21.038  1.00  0.65           N  
ATOM   1970  CA  ASN A 128      -3.859  20.128 -21.663  1.00  0.65           C  
ATOM   1971  C   ASN A 128      -3.937  20.361 -23.183  1.00  0.65           C  
ATOM   1972  O   ASN A 128      -4.548  21.342 -23.625  1.00  0.65           O  
ATOM   1973  CB  ASN A 128      -5.221  20.325 -21.012  1.00  0.65           C  
ATOM   1974  CG  ASN A 128      -6.292  19.343 -21.394  1.00  0.65           C  
ATOM   1975  OD1 ASN A 128      -6.163  18.517 -22.299  1.00  0.65           O  
ATOM   1976  ND2 ASN A 128      -7.370  19.428 -20.661  1.00  0.65           N  
ATOM   1977  H   ASN A 128      -3.042  22.052 -21.121  1.00  0.65           H  
ATOM   1978  HA  ASN A 128      -3.525  19.104 -21.503  1.00  0.65           H  
ATOM   1979 1HB  ASN A 128      -5.102  20.293 -19.928  1.00  0.65           H  
ATOM   1980 2HB  ASN A 128      -5.578  21.319 -21.264  1.00  0.65           H  
ATOM   1981 1HD2 ASN A 128      -8.159  18.805 -20.794  1.00  0.65           H  
ATOM   1982 2HD2 ASN A 128      -7.429  20.116 -19.940  1.00  0.65           H  
ATOM   1983  N   ARG A 129      -3.300  19.484 -23.983  1.00  0.63           N  
ATOM   1984  CA  ARG A 129      -3.322  19.668 -25.447  1.00  0.63           C  
ATOM   1985  C   ARG A 129      -4.295  18.682 -26.074  1.00  0.63           C  
ATOM   1986  O   ARG A 129      -4.178  17.465 -25.903  1.00  0.63           O  
ATOM   1987  CB  ARG A 129      -1.947  19.579 -26.082  1.00  0.63           C  
ATOM   1988  CG  ARG A 129      -1.032  20.725 -25.667  1.00  0.63           C  
ATOM   1989  CD  ARG A 129       0.153  20.894 -26.550  1.00  0.63           C  
ATOM   1990  NE  ARG A 129       0.920  22.063 -26.151  1.00  0.63           N  
ATOM   1991  CZ  ARG A 129       1.915  22.018 -25.242  1.00  0.63           C  
ATOM   1992  NH1 ARG A 129       2.239  20.855 -24.734  1.00  0.63           N  
ATOM   1993  NH2 ARG A 129       2.561  23.110 -24.844  1.00  0.63           N  
ATOM   1994  H   ARG A 129      -2.837  18.676 -23.560  1.00  0.63           H  
ATOM   1995  HA  ARG A 129      -3.690  20.671 -25.663  1.00  0.63           H  
ATOM   1996 1HB  ARG A 129      -1.468  18.639 -25.802  1.00  0.63           H  
ATOM   1997 2HB  ARG A 129      -2.042  19.599 -27.167  1.00  0.63           H  
ATOM   1998 1HG  ARG A 129      -1.592  21.660 -25.664  1.00  0.63           H  
ATOM   1999 2HG  ARG A 129      -0.665  20.524 -24.667  1.00  0.63           H  
ATOM   2000 1HD  ARG A 129       0.797  20.017 -26.485  1.00  0.63           H  
ATOM   2001 2HD  ARG A 129      -0.176  21.038 -27.579  1.00  0.63           H  
ATOM   2002  HE  ARG A 129       0.631  22.976 -26.548  1.00  0.63           H  
ATOM   2003 1HH1 ARG A 129       1.756  20.021 -25.023  1.00  0.63           H  
ATOM   2004 2HH1 ARG A 129       2.984  20.795 -24.030  1.00  0.63           H  
ATOM   2005 1HH2 ARG A 129       2.325  24.016 -25.227  1.00  0.63           H  
ATOM   2006 2HH2 ARG A 129       3.299  23.029 -24.116  1.00  0.63           H  
ATOM   2007  N   ILE A 130      -5.278  19.249 -26.772  1.00  0.62           N  
ATOM   2008  CA  ILE A 130      -6.451  18.528 -27.239  1.00  0.62           C  
ATOM   2009  C   ILE A 130      -6.721  18.534 -28.753  1.00  0.62           C  
ATOM   2010  O   ILE A 130      -6.687  19.590 -29.396  1.00  0.62           O  
ATOM   2011  CB  ILE A 130      -7.647  19.239 -26.613  1.00  0.62           C  
ATOM   2012  CG1 ILE A 130      -7.548  19.333 -25.130  1.00  0.62           C  
ATOM   2013  CG2 ILE A 130      -8.863  18.475 -26.919  1.00  0.62           C  
ATOM   2014  CD1 ILE A 130      -8.455  20.363 -24.639  1.00  0.62           C  
ATOM   2015  H   ILE A 130      -5.258  20.258 -26.901  1.00  0.62           H  
ATOM   2016  HA  ILE A 130      -6.379  17.497 -26.908  1.00  0.62           H  
ATOM   2017  HB  ILE A 130      -7.726  20.241 -26.996  1.00  0.62           H  
ATOM   2018 1HG1 ILE A 130      -7.845  18.406 -24.680  1.00  0.62           H  
ATOM   2019 2HG1 ILE A 130      -6.549  19.587 -24.809  1.00  0.62           H  
ATOM   2020 1HG2 ILE A 130      -9.686  18.968 -26.464  1.00  0.62           H  
ATOM   2021 2HG2 ILE A 130      -9.025  18.403 -27.985  1.00  0.62           H  
ATOM   2022 3HG2 ILE A 130      -8.755  17.492 -26.503  1.00  0.62           H  
ATOM   2023 1HD1 ILE A 130      -8.409  20.420 -23.547  1.00  0.62           H  
ATOM   2024 2HD1 ILE A 130      -8.173  21.326 -25.065  1.00  0.62           H  
ATOM   2025 3HD1 ILE A 130      -9.442  20.116 -24.954  1.00  0.62           H  
ATOM   2026  N   GLU A 131      -7.018  17.361 -29.310  1.00  0.61           N  
ATOM   2027  CA  GLU A 131      -7.457  17.256 -30.703  1.00  0.61           C  
ATOM   2028  C   GLU A 131      -8.938  16.840 -30.706  1.00  0.61           C  
ATOM   2029  O   GLU A 131      -9.311  15.848 -30.069  1.00  0.61           O  
ATOM   2030  CB  GLU A 131      -6.599  16.269 -31.486  1.00  0.61           C  
ATOM   2031  CG  GLU A 131      -6.989  16.118 -32.962  1.00  0.61           C  
ATOM   2032  CD  GLU A 131      -6.090  15.166 -33.729  1.00  0.61           C  
ATOM   2033  OE1 GLU A 131      -5.141  14.679 -33.160  1.00  0.61           O  
ATOM   2034  OE2 GLU A 131      -6.360  14.931 -34.885  1.00  0.61           O  
ATOM   2035  H   GLU A 131      -6.972  16.519 -28.737  1.00  0.61           H  
ATOM   2036  HA  GLU A 131      -7.382  18.234 -31.180  1.00  0.61           H  
ATOM   2037 1HB  GLU A 131      -5.557  16.585 -31.446  1.00  0.61           H  
ATOM   2038 2HB  GLU A 131      -6.661  15.285 -31.017  1.00  0.61           H  
ATOM   2039 1HG  GLU A 131      -8.016  15.755 -33.018  1.00  0.61           H  
ATOM   2040 2HG  GLU A 131      -6.959  17.103 -33.433  1.00  0.61           H  
ATOM   2041  N   LEU A 132      -9.780  17.619 -31.393  1.00  0.60           N  
ATOM   2042  CA  LEU A 132     -11.239  17.399 -31.414  1.00  0.60           C  
ATOM   2043  C   LEU A 132     -11.859  17.268 -32.797  1.00  0.60           C  
ATOM   2044  O   LEU A 132     -11.691  18.151 -33.640  1.00  0.60           O  
ATOM   2045  CB  LEU A 132     -11.924  18.593 -30.762  1.00  0.60           C  
ATOM   2046  CG  LEU A 132     -13.439  18.667 -30.794  1.00  0.60           C  
ATOM   2047  CD1 LEU A 132     -14.007  17.629 -29.930  1.00  0.60           C  
ATOM   2048  CD2 LEU A 132     -13.862  20.033 -30.381  1.00  0.60           C  
ATOM   2049  H   LEU A 132      -9.393  18.419 -31.901  1.00  0.60           H  
ATOM   2050  HA  LEU A 132     -11.455  16.491 -30.856  1.00  0.60           H  
ATOM   2051 1HB  LEU A 132     -11.638  18.589 -29.715  1.00  0.60           H  
ATOM   2052 2HB  LEU A 132     -11.547  19.489 -31.233  1.00  0.60           H  
ATOM   2053  HG  LEU A 132     -13.797  18.483 -31.809  1.00  0.60           H  
ATOM   2054 1HD1 LEU A 132     -15.062  17.706 -29.960  1.00  0.60           H  
ATOM   2055 2HD1 LEU A 132     -13.696  16.644 -30.275  1.00  0.60           H  
ATOM   2056 3HD1 LEU A 132     -13.670  17.793 -28.920  1.00  0.60           H  
ATOM   2057 1HD2 LEU A 132     -14.951  20.104 -30.418  1.00  0.60           H  
ATOM   2058 2HD2 LEU A 132     -13.520  20.235 -29.378  1.00  0.60           H  
ATOM   2059 3HD2 LEU A 132     -13.424  20.744 -31.064  1.00  0.60           H  
ATOM   2060  N   LYS A 133     -12.641  16.220 -33.017  1.00  0.59           N  
ATOM   2061  CA  LYS A 133     -13.306  16.101 -34.300  1.00  0.59           C  
ATOM   2062  C   LYS A 133     -14.806  15.889 -34.137  1.00  0.59           C  
ATOM   2063  O   LYS A 133     -15.258  14.988 -33.427  1.00  0.59           O  
ATOM   2064  CB  LYS A 133     -12.699  14.962 -35.119  1.00  0.59           C  
ATOM   2065  CG  LYS A 133     -13.259  14.898 -36.539  1.00  0.59           C  
ATOM   2066  CD  LYS A 133     -12.476  13.945 -37.431  1.00  0.59           C  
ATOM   2067  CE  LYS A 133     -13.000  14.004 -38.862  1.00  0.59           C  
ATOM   2068  NZ  LYS A 133     -12.902  15.400 -39.402  1.00  0.59           N  
ATOM   2069  H   LYS A 133     -12.753  15.504 -32.301  1.00  0.59           H  
ATOM   2070  HA  LYS A 133     -13.167  17.025 -34.856  1.00  0.59           H  
ATOM   2071 1HB  LYS A 133     -11.617  15.091 -35.182  1.00  0.59           H  
ATOM   2072 2HB  LYS A 133     -12.897  14.009 -34.627  1.00  0.59           H  
ATOM   2073 1HG  LYS A 133     -14.300  14.578 -36.502  1.00  0.59           H  
ATOM   2074 2HG  LYS A 133     -13.232  15.902 -36.977  1.00  0.59           H  
ATOM   2075 1HD  LYS A 133     -11.421  14.224 -37.425  1.00  0.59           H  
ATOM   2076 2HD  LYS A 133     -12.572  12.927 -37.056  1.00  0.59           H  
ATOM   2077 1HE  LYS A 133     -12.407  13.340 -39.488  1.00  0.59           H  
ATOM   2078 2HE  LYS A 133     -14.042  13.683 -38.889  1.00  0.59           H  
ATOM   2079 1HZ  LYS A 133     -13.241  15.461 -40.345  1.00  0.59           H  
ATOM   2080 2HZ  LYS A 133     -13.477  15.993 -38.805  1.00  0.59           H  
ATOM   2081 3HZ  LYS A 133     -11.932  15.719 -39.379  1.00  0.59           H  
ATOM   2082  N   GLY A 134     -15.583  16.780 -34.743  1.00  0.59           N  
ATOM   2083  CA  GLY A 134     -17.026  16.679 -34.696  1.00  0.59           C  
ATOM   2084  C   GLY A 134     -17.522  15.990 -35.949  1.00  0.59           C  
ATOM   2085  O   GLY A 134     -17.162  16.375 -37.072  1.00  0.59           O  
ATOM   2086  H   GLY A 134     -15.153  17.504 -35.298  1.00  0.59           H  
ATOM   2087 1HA  GLY A 134     -17.328  16.112 -33.822  1.00  0.59           H  
ATOM   2088 2HA  GLY A 134     -17.465  17.668 -34.611  1.00  0.59           H  
ATOM   2089  N   ILE A 135     -18.409  15.027 -35.779  1.00  0.59           N  
ATOM   2090  CA  ILE A 135     -18.933  14.330 -36.928  1.00  0.59           C  
ATOM   2091  C   ILE A 135     -20.444  14.278 -36.936  1.00  0.59           C  
ATOM   2092  O   ILE A 135     -21.105  14.175 -35.893  1.00  0.59           O  
ATOM   2093  CB  ILE A 135     -18.405  12.888 -36.960  1.00  0.59           C  
ATOM   2094  CG1 ILE A 135     -18.892  12.166 -35.713  1.00  0.59           C  
ATOM   2095  CG2 ILE A 135     -16.865  12.868 -37.015  1.00  0.59           C  
ATOM   2096  CD1 ILE A 135     -18.618  10.696 -35.711  1.00  0.59           C  
ATOM   2097  H   ILE A 135     -18.701  14.763 -34.842  1.00  0.59           H  
ATOM   2098  HA  ILE A 135     -18.613  14.845 -37.832  1.00  0.59           H  
ATOM   2099  HB  ILE A 135     -18.817  12.371 -37.832  1.00  0.59           H  
ATOM   2100 1HG1 ILE A 135     -18.412  12.612 -34.842  1.00  0.59           H  
ATOM   2101 2HG1 ILE A 135     -19.970  12.312 -35.629  1.00  0.59           H  
ATOM   2102 1HG2 ILE A 135     -16.515  11.838 -37.036  1.00  0.59           H  
ATOM   2103 2HG2 ILE A 135     -16.527  13.384 -37.911  1.00  0.59           H  
ATOM   2104 3HG2 ILE A 135     -16.458  13.363 -36.133  1.00  0.59           H  
ATOM   2105 1HD1 ILE A 135     -19.000  10.256 -34.793  1.00  0.59           H  
ATOM   2106 2HD1 ILE A 135     -19.120  10.239 -36.572  1.00  0.59           H  
ATOM   2107 3HD1 ILE A 135     -17.549  10.530 -35.779  1.00  0.59           H  
ATOM   2108  N   ASP A 136     -20.978  14.240 -38.142  1.00  0.60           N  
ATOM   2109  CA  ASP A 136     -22.397  14.097 -38.381  1.00  0.60           C  
ATOM   2110  C   ASP A 136     -23.271  15.119 -37.654  1.00  0.60           C  
ATOM   2111  O   ASP A 136     -24.339  14.755 -37.174  1.00  0.60           O  
ATOM   2112  CB  ASP A 136     -22.829  12.687 -37.955  1.00  0.60           C  
ATOM   2113  CG  ASP A 136     -22.112  11.593 -38.756  1.00  0.60           C  
ATOM   2114  OD1 ASP A 136     -21.821  11.819 -39.908  1.00  0.60           O  
ATOM   2115  OD2 ASP A 136     -21.843  10.558 -38.198  1.00  0.60           O  
ATOM   2116  H   ASP A 136     -20.364  14.330 -38.940  1.00  0.60           H  
ATOM   2117  HA  ASP A 136     -22.570  14.211 -39.451  1.00  0.60           H  
ATOM   2118 1HB  ASP A 136     -22.642  12.531 -36.895  1.00  0.60           H  
ATOM   2119 2HB  ASP A 136     -23.903  12.581 -38.109  1.00  0.60           H  
ATOM   2120  N   PHE A 137     -22.859  16.392 -37.587  1.00  0.61           N  
ATOM   2121  CA  PHE A 137     -23.720  17.372 -36.920  1.00  0.61           C  
ATOM   2122  C   PHE A 137     -24.740  17.981 -37.846  1.00  0.61           C  
ATOM   2123  O   PHE A 137     -24.389  18.515 -38.901  1.00  0.61           O  
ATOM   2124  CB  PHE A 137     -22.940  18.485 -36.227  1.00  0.61           C  
ATOM   2125  CG  PHE A 137     -22.296  18.067 -34.989  1.00  0.61           C  
ATOM   2126  CD1 PHE A 137     -21.020  17.595 -34.965  1.00  0.61           C  
ATOM   2127  CD2 PHE A 137     -23.004  18.132 -33.805  1.00  0.61           C  
ATOM   2128  CE1 PHE A 137     -20.484  17.190 -33.783  1.00  0.61           C  
ATOM   2129  CE2 PHE A 137     -22.445  17.709 -32.640  1.00  0.61           C  
ATOM   2130  CZ  PHE A 137     -21.197  17.240 -32.642  1.00  0.61           C  
ATOM   2131  H   PHE A 137     -21.970  16.679 -37.997  1.00  0.61           H  
ATOM   2132  HA  PHE A 137     -24.253  16.862 -36.140  1.00  0.61           H  
ATOM   2133 1HB  PHE A 137     -22.173  18.851 -36.888  1.00  0.61           H  
ATOM   2134 2HB  PHE A 137     -23.621  19.303 -35.997  1.00  0.61           H  
ATOM   2135  HD1 PHE A 137     -20.443  17.531 -35.891  1.00  0.61           H  
ATOM   2136  HD2 PHE A 137     -24.030  18.504 -33.819  1.00  0.61           H  
ATOM   2137  HE1 PHE A 137     -19.499  16.808 -33.745  1.00  0.61           H  
ATOM   2138  HE2 PHE A 137     -22.999  17.726 -31.720  1.00  0.61           H  
ATOM   2139  HZ  PHE A 137     -20.763  16.885 -31.734  1.00  0.61           H  
ATOM   2140  N   LYS A 138     -26.007  17.912 -37.455  1.00  0.63           N  
ATOM   2141  CA  LYS A 138     -27.053  18.503 -38.267  1.00  0.63           C  
ATOM   2142  C   LYS A 138     -26.867  20.010 -38.378  1.00  0.63           C  
ATOM   2143  O   LYS A 138     -26.743  20.711 -37.375  1.00  0.63           O  
ATOM   2144  CB  LYS A 138     -28.445  18.193 -37.692  1.00  0.63           C  
ATOM   2145  CG  LYS A 138     -28.857  16.729 -37.791  1.00  0.63           C  
ATOM   2146  CD  LYS A 138     -30.312  16.497 -37.334  1.00  0.63           C  
ATOM   2147  CE  LYS A 138     -30.687  15.027 -37.490  1.00  0.63           C  
ATOM   2148  NZ  LYS A 138     -32.154  14.747 -37.233  1.00  0.63           N  
ATOM   2149  H   LYS A 138     -26.229  17.412 -36.590  1.00  0.63           H  
ATOM   2150  HA  LYS A 138     -26.989  18.081 -39.270  1.00  0.63           H  
ATOM   2151 1HB  LYS A 138     -28.459  18.457 -36.631  1.00  0.63           H  
ATOM   2152 2HB  LYS A 138     -29.196  18.801 -38.191  1.00  0.63           H  
ATOM   2153 1HG  LYS A 138     -28.743  16.386 -38.819  1.00  0.63           H  
ATOM   2154 2HG  LYS A 138     -28.195  16.134 -37.153  1.00  0.63           H  
ATOM   2155 1HD  LYS A 138     -30.414  16.767 -36.276  1.00  0.63           H  
ATOM   2156 2HD  LYS A 138     -30.996  17.108 -37.918  1.00  0.63           H  
ATOM   2157 1HE  LYS A 138     -30.445  14.713 -38.501  1.00  0.63           H  
ATOM   2158 2HE  LYS A 138     -30.092  14.443 -36.786  1.00  0.63           H  
ATOM   2159 1HZ  LYS A 138     -32.312  13.760 -37.346  1.00  0.63           H  
ATOM   2160 2HZ  LYS A 138     -32.453  14.986 -36.275  1.00  0.63           H  
ATOM   2161 3HZ  LYS A 138     -32.719  15.255 -37.876  1.00  0.63           H  
ATOM   2162  N   GLU A 139     -26.955  20.534 -39.596  1.00  0.64           N  
ATOM   2163  CA  GLU A 139     -26.806  21.974 -39.830  1.00  0.64           C  
ATOM   2164  C   GLU A 139     -27.908  22.774 -39.138  1.00  0.64           C  
ATOM   2165  O   GLU A 139     -27.723  23.933 -38.773  1.00  0.64           O  
ATOM   2166  CB  GLU A 139     -26.791  22.265 -41.334  1.00  0.64           C  
ATOM   2167  CG  GLU A 139     -25.541  21.746 -42.049  1.00  0.64           C  
ATOM   2168  CD  GLU A 139     -25.534  22.015 -43.539  1.00  0.64           C  
ATOM   2169  OE1 GLU A 139     -26.528  22.472 -44.052  1.00  0.64           O  
ATOM   2170  OE2 GLU A 139     -24.527  21.761 -44.159  1.00  0.64           O  
ATOM   2171  H   GLU A 139     -27.073  19.916 -40.386  1.00  0.64           H  
ATOM   2172  HA  GLU A 139     -25.850  22.291 -39.412  1.00  0.64           H  
ATOM   2173 1HB  GLU A 139     -27.667  21.811 -41.802  1.00  0.64           H  
ATOM   2174 2HB  GLU A 139     -26.854  23.341 -41.498  1.00  0.64           H  
ATOM   2175 1HG  GLU A 139     -24.665  22.216 -41.602  1.00  0.64           H  
ATOM   2176 2HG  GLU A 139     -25.464  20.672 -41.877  1.00  0.64           H  
ATOM   2177  N   ASP A 140     -29.061  22.129 -38.984  1.00  0.65           N  
ATOM   2178  CA  ASP A 140     -30.251  22.700 -38.374  1.00  0.65           C  
ATOM   2179  C   ASP A 140     -30.463  22.201 -36.943  1.00  0.65           C  
ATOM   2180  O   ASP A 140     -31.568  22.318 -36.401  1.00  0.65           O  
ATOM   2181  CB  ASP A 140     -31.479  22.342 -39.202  1.00  0.65           C  
ATOM   2182  CG  ASP A 140     -31.470  22.957 -40.600  1.00  0.65           C  
ATOM   2183  OD1 ASP A 140     -31.129  24.107 -40.727  1.00  0.65           O  
ATOM   2184  OD2 ASP A 140     -31.796  22.258 -41.529  1.00  0.65           O  
ATOM   2185  H   ASP A 140     -29.104  21.177 -39.314  1.00  0.65           H  
ATOM   2186  HA  ASP A 140     -30.139  23.785 -38.345  1.00  0.65           H  
ATOM   2187 1HB  ASP A 140     -31.545  21.258 -39.298  1.00  0.65           H  
ATOM   2188 2HB  ASP A 140     -32.375  22.677 -38.681  1.00  0.65           H  
ATOM   2189  N   GLY A 141     -29.416  21.627 -36.344  1.00  0.65           N  
ATOM   2190  CA  GLY A 141     -29.482  21.081 -34.992  1.00  0.65           C  
ATOM   2191  C   GLY A 141     -29.359  22.201 -33.976  1.00  0.65           C  
ATOM   2192  O   GLY A 141     -29.710  23.345 -34.264  1.00  0.65           O  
ATOM   2193  H   GLY A 141     -28.523  21.547 -36.828  1.00  0.65           H  
ATOM   2194 1HA  GLY A 141     -30.418  20.541 -34.850  1.00  0.65           H  
ATOM   2195 2HA  GLY A 141     -28.668  20.368 -34.852  1.00  0.65           H  
ATOM   2196  N   ASN A 142     -28.899  21.891 -32.768  1.00  0.66           N  
ATOM   2197  CA  ASN A 142     -28.818  22.921 -31.740  1.00  0.66           C  
ATOM   2198  C   ASN A 142     -27.390  23.401 -31.622  1.00  0.66           C  
ATOM   2199  O   ASN A 142     -27.124  24.573 -31.324  1.00  0.66           O  
ATOM   2200  CB  ASN A 142     -29.320  22.406 -30.407  1.00  0.66           C  
ATOM   2201  CG  ASN A 142     -30.774  22.079 -30.415  1.00  0.66           C  
ATOM   2202  OD1 ASN A 142     -31.601  22.986 -30.447  1.00  0.66           O  
ATOM   2203  ND2 ASN A 142     -31.113  20.817 -30.396  1.00  0.66           N  
ATOM   2204  H   ASN A 142     -28.560  20.951 -32.567  1.00  0.66           H  
ATOM   2205  HA  ASN A 142     -29.421  23.770 -32.045  1.00  0.66           H  
ATOM   2206 1HB  ASN A 142     -28.748  21.528 -30.117  1.00  0.66           H  
ATOM   2207 2HB  ASN A 142     -29.153  23.166 -29.657  1.00  0.66           H  
ATOM   2208 1HD2 ASN A 142     -32.081  20.558 -30.401  1.00  0.66           H  
ATOM   2209 2HD2 ASN A 142     -30.407  20.110 -30.381  1.00  0.66           H  
ATOM   2210  N   ILE A 143     -26.461  22.526 -31.975  1.00  0.67           N  
ATOM   2211  CA  ILE A 143     -25.060  22.873 -31.901  1.00  0.67           C  
ATOM   2212  C   ILE A 143     -24.666  23.719 -33.096  1.00  0.67           C  
ATOM   2213  O   ILE A 143     -24.365  24.891 -32.948  1.00  0.67           O  
ATOM   2214  CB  ILE A 143     -24.234  21.592 -31.763  1.00  0.67           C  
ATOM   2215  CG1 ILE A 143     -24.612  21.004 -30.443  1.00  0.67           C  
ATOM   2216  CG2 ILE A 143     -22.730  21.830 -31.886  1.00  0.67           C  
ATOM   2217  CD1 ILE A 143     -24.145  19.687 -30.209  1.00  0.67           C  
ATOM   2218  H   ILE A 143     -26.734  21.566 -32.227  1.00  0.67           H  
ATOM   2219  HA  ILE A 143     -24.903  23.465 -30.998  1.00  0.67           H  
ATOM   2220  HB  ILE A 143     -24.552  20.885 -32.538  1.00  0.67           H  
ATOM   2221 1HG1 ILE A 143     -24.240  21.635 -29.672  1.00  0.67           H  
ATOM   2222 2HG1 ILE A 143     -25.703  20.981 -30.371  1.00  0.67           H  
ATOM   2223 1HG2 ILE A 143     -22.216  20.877 -31.777  1.00  0.67           H  
ATOM   2224 2HG2 ILE A 143     -22.501  22.252 -32.862  1.00  0.67           H  
ATOM   2225 3HG2 ILE A 143     -22.401  22.506 -31.112  1.00  0.67           H  
ATOM   2226 1HD1 ILE A 143     -24.493  19.406 -29.248  1.00  0.67           H  
ATOM   2227 2HD1 ILE A 143     -24.564  19.028 -30.961  1.00  0.67           H  
ATOM   2228 3HD1 ILE A 143     -23.059  19.660 -30.240  1.00  0.67           H  
ATOM   2229  N   LEU A 144     -24.833  23.228 -34.310  1.00  0.68           N  
ATOM   2230  CA  LEU A 144     -24.461  24.086 -35.436  1.00  0.68           C  
ATOM   2231  C   LEU A 144     -25.505  25.155 -35.707  1.00  0.68           C  
ATOM   2232  O   LEU A 144     -25.261  26.107 -36.446  1.00  0.68           O  
ATOM   2233  CB  LEU A 144     -24.231  23.276 -36.693  1.00  0.68           C  
ATOM   2234  CG  LEU A 144     -23.047  22.347 -36.641  1.00  0.68           C  
ATOM   2235  CD1 LEU A 144     -23.002  21.554 -37.911  1.00  0.68           C  
ATOM   2236  CD2 LEU A 144     -21.777  23.163 -36.451  1.00  0.68           C  
ATOM   2237  H   LEU A 144     -25.144  22.274 -34.454  1.00  0.68           H  
ATOM   2238  HA  LEU A 144     -23.525  24.589 -35.186  1.00  0.68           H  
ATOM   2239 1HB  LEU A 144     -25.122  22.674 -36.886  1.00  0.68           H  
ATOM   2240 2HB  LEU A 144     -24.091  23.960 -37.530  1.00  0.68           H  
ATOM   2241  HG  LEU A 144     -23.156  21.657 -35.805  1.00  0.68           H  
ATOM   2242 1HD1 LEU A 144     -22.154  20.896 -37.870  1.00  0.68           H  
ATOM   2243 2HD1 LEU A 144     -23.921  20.975 -38.015  1.00  0.68           H  
ATOM   2244 3HD1 LEU A 144     -22.900  22.225 -38.761  1.00  0.68           H  
ATOM   2245 1HD2 LEU A 144     -20.916  22.502 -36.409  1.00  0.68           H  
ATOM   2246 2HD2 LEU A 144     -21.655  23.857 -37.282  1.00  0.68           H  
ATOM   2247 3HD2 LEU A 144     -21.846  23.731 -35.524  1.00  0.68           H  
ATOM   2248  N   GLY A 145     -26.674  25.002 -35.101  1.00  0.70           N  
ATOM   2249  CA  GLY A 145     -27.728  25.980 -35.255  1.00  0.70           C  
ATOM   2250  C   GLY A 145     -27.563  27.120 -34.246  1.00  0.70           C  
ATOM   2251  O   GLY A 145     -28.320  28.093 -34.283  1.00  0.70           O  
ATOM   2252  H   GLY A 145     -26.826  24.194 -34.514  1.00  0.70           H  
ATOM   2253 1HA  GLY A 145     -27.714  26.375 -36.270  1.00  0.70           H  
ATOM   2254 2HA  GLY A 145     -28.693  25.497 -35.110  1.00  0.70           H  
ATOM   2255  N   HIS A 146     -26.580  26.998 -33.336  1.00  0.74           N  
ATOM   2256  CA  HIS A 146     -26.338  27.995 -32.298  1.00  0.74           C  
ATOM   2257  C   HIS A 146     -27.580  28.312 -31.472  1.00  0.74           C  
ATOM   2258  O   HIS A 146     -27.861  29.476 -31.189  1.00  0.74           O  
ATOM   2259  CB  HIS A 146     -25.759  29.267 -32.916  1.00  0.74           C  
ATOM   2260  CG  HIS A 146     -24.416  29.058 -33.536  1.00  0.74           C  
ATOM   2261  ND1 HIS A 146     -23.270  28.931 -32.786  1.00  0.74           N  
ATOM   2262  CD2 HIS A 146     -24.040  28.913 -34.828  1.00  0.74           C  
ATOM   2263  CE1 HIS A 146     -22.237  28.733 -33.595  1.00  0.74           C  
ATOM   2264  NE2 HIS A 146     -22.680  28.718 -34.836  1.00  0.74           N  
ATOM   2265  H   HIS A 146     -25.965  26.187 -33.353  1.00  0.74           H  
ATOM   2266  HA  HIS A 146     -25.603  27.599 -31.617  1.00  0.74           H  
ATOM   2267 1HB  HIS A 146     -26.432  29.658 -33.677  1.00  0.74           H  
ATOM   2268 2HB  HIS A 146     -25.662  30.029 -32.145  1.00  0.74           H  
ATOM   2269  HD2 HIS A 146     -24.694  28.941 -35.700  1.00  0.74           H  
ATOM   2270  HE1 HIS A 146     -21.197  28.603 -33.291  1.00  0.74           H  
ATOM   2271  HE2 HIS A 146     -22.115  28.581 -35.665  1.00  0.74           H  
ATOM   2272  N   LYS A 147     -28.325  27.270 -31.087  1.00  0.81           N  
ATOM   2273  CA  LYS A 147     -29.562  27.425 -30.330  1.00  0.81           C  
ATOM   2274  C   LYS A 147     -29.357  27.190 -28.835  1.00  0.81           C  
ATOM   2275  O   LYS A 147     -30.291  27.309 -28.045  1.00  0.81           O  
ATOM   2276  CB  LYS A 147     -30.598  26.434 -30.838  1.00  0.81           C  
ATOM   2277  CG  LYS A 147     -30.983  26.583 -32.302  1.00  0.81           C  
ATOM   2278  CD  LYS A 147     -32.023  25.536 -32.690  1.00  0.81           C  
ATOM   2279  CE  LYS A 147     -32.333  25.541 -34.175  1.00  0.81           C  
ATOM   2280  NZ  LYS A 147     -33.325  24.484 -34.518  1.00  0.81           N  
ATOM   2281  H   LYS A 147     -28.012  26.330 -31.327  1.00  0.81           H  
ATOM   2282  HA  LYS A 147     -29.935  28.442 -30.467  1.00  0.81           H  
ATOM   2283 1HB  LYS A 147     -30.244  25.427 -30.668  1.00  0.81           H  
ATOM   2284 2HB  LYS A 147     -31.512  26.554 -30.263  1.00  0.81           H  
ATOM   2285 1HG  LYS A 147     -31.382  27.585 -32.476  1.00  0.81           H  
ATOM   2286 2HG  LYS A 147     -30.103  26.446 -32.922  1.00  0.81           H  
ATOM   2287 1HD  LYS A 147     -31.648  24.552 -32.441  1.00  0.81           H  
ATOM   2288 2HD  LYS A 147     -32.942  25.707 -32.129  1.00  0.81           H  
ATOM   2289 1HE  LYS A 147     -32.722  26.511 -34.472  1.00  0.81           H  
ATOM   2290 2HE  LYS A 147     -31.410  25.344 -34.724  1.00  0.81           H  
ATOM   2291 1HZ  LYS A 147     -33.499  24.486 -35.514  1.00  0.81           H  
ATOM   2292 2HZ  LYS A 147     -32.961  23.574 -34.240  1.00  0.81           H  
ATOM   2293 3HZ  LYS A 147     -34.184  24.657 -34.021  1.00  0.81           H  
ATOM   2294  N   LEU A 148     -28.151  26.805 -28.440  1.00  0.92           N  
ATOM   2295  CA  LEU A 148     -27.899  26.486 -27.037  1.00  0.92           C  
ATOM   2296  C   LEU A 148     -27.636  27.734 -26.193  1.00  0.92           C  
ATOM   2297  O   LEU A 148     -26.950  28.659 -26.635  1.00  0.92           O  
ATOM   2298  CB  LEU A 148     -26.715  25.513 -26.953  1.00  0.92           C  
ATOM   2299  CG  LEU A 148     -26.961  24.174 -27.647  1.00  0.92           C  
ATOM   2300  CD1 LEU A 148     -25.706  23.328 -27.604  1.00  0.92           C  
ATOM   2301  CD2 LEU A 148     -28.129  23.485 -26.953  1.00  0.92           C  
ATOM   2302  H   LEU A 148     -27.408  26.727 -29.121  1.00  0.92           H  
ATOM   2303  HA  LEU A 148     -28.775  25.987 -26.632  1.00  0.92           H  
ATOM   2304 1HB  LEU A 148     -25.840  25.977 -27.404  1.00  0.92           H  
ATOM   2305 2HB  LEU A 148     -26.503  25.317 -25.899  1.00  0.92           H  
ATOM   2306  HG  LEU A 148     -27.209  24.346 -28.691  1.00  0.92           H  
ATOM   2307 1HD1 LEU A 148     -25.897  22.386 -28.102  1.00  0.92           H  
ATOM   2308 2HD1 LEU A 148     -24.899  23.849 -28.110  1.00  0.92           H  
ATOM   2309 3HD1 LEU A 148     -25.425  23.139 -26.565  1.00  0.92           H  
ATOM   2310 1HD2 LEU A 148     -28.338  22.529 -27.432  1.00  0.92           H  
ATOM   2311 2HD2 LEU A 148     -27.888  23.316 -25.910  1.00  0.92           H  
ATOM   2312 3HD2 LEU A 148     -28.996  24.129 -27.018  1.00  0.92           H  
ATOM   2313  N   GLU A 149     -28.165  27.739 -24.967  1.00  1.05           N  
ATOM   2314  CA  GLU A 149     -27.940  28.824 -24.011  1.00  1.05           C  
ATOM   2315  C   GLU A 149     -27.025  28.388 -22.881  1.00  1.05           C  
ATOM   2316  O   GLU A 149     -27.397  27.559 -22.070  1.00  1.05           O  
ATOM   2317  CB  GLU A 149     -29.255  29.319 -23.406  1.00  1.05           C  
ATOM   2318  CG  GLU A 149     -29.061  30.476 -22.382  1.00  1.05           C  
ATOM   2319  CD  GLU A 149     -30.348  31.016 -21.784  1.00  1.05           C  
ATOM   2320  OE1 GLU A 149     -31.398  30.619 -22.218  1.00  1.05           O  
ATOM   2321  OE2 GLU A 149     -30.271  31.815 -20.867  1.00  1.05           O  
ATOM   2322  H   GLU A 149     -28.731  26.941 -24.678  1.00  1.05           H  
ATOM   2323  HA  GLU A 149     -27.464  29.653 -24.534  1.00  1.05           H  
ATOM   2324 1HB  GLU A 149     -29.918  29.663 -24.201  1.00  1.05           H  
ATOM   2325 2HB  GLU A 149     -29.754  28.490 -22.896  1.00  1.05           H  
ATOM   2326 1HG  GLU A 149     -28.442  30.117 -21.577  1.00  1.05           H  
ATOM   2327 2HG  GLU A 149     -28.524  31.289 -22.871  1.00  1.05           H  
ATOM   2328  N   TYR A 150     -25.883  29.039 -22.753  1.00  1.18           N  
ATOM   2329  CA  TYR A 150     -24.822  28.712 -21.786  1.00  1.18           C  
ATOM   2330  C   TYR A 150     -25.225  28.539 -20.310  1.00  1.18           C  
ATOM   2331  O   TYR A 150     -24.476  27.969 -19.508  1.00  1.18           O  
ATOM   2332  CB  TYR A 150     -23.742  29.771 -21.924  1.00  1.18           C  
ATOM   2333  CG  TYR A 150     -24.138  31.129 -21.457  1.00  1.18           C  
ATOM   2334  CD1 TYR A 150     -23.859  31.535 -20.173  1.00  1.18           C  
ATOM   2335  CD2 TYR A 150     -24.802  31.975 -22.328  1.00  1.18           C  
ATOM   2336  CE1 TYR A 150     -24.224  32.796 -19.758  1.00  1.18           C  
ATOM   2337  CE2 TYR A 150     -25.174  33.235 -21.915  1.00  1.18           C  
ATOM   2338  CZ  TYR A 150     -24.883  33.649 -20.634  1.00  1.18           C  
ATOM   2339  OH  TYR A 150     -25.243  34.912 -20.216  1.00  1.18           O  
ATOM   2340  H   TYR A 150     -25.691  29.764 -23.431  1.00  1.18           H  
ATOM   2341  HA  TYR A 150     -24.399  27.756 -22.092  1.00  1.18           H  
ATOM   2342 1HB  TYR A 150     -22.869  29.460 -21.354  1.00  1.18           H  
ATOM   2343 2HB  TYR A 150     -23.442  29.853 -22.966  1.00  1.18           H  
ATOM   2344  HD1 TYR A 150     -23.341  30.867 -19.486  1.00  1.18           H  
ATOM   2345  HD2 TYR A 150     -25.028  31.644 -23.343  1.00  1.18           H  
ATOM   2346  HE1 TYR A 150     -23.993  33.117 -18.743  1.00  1.18           H  
ATOM   2347  HE2 TYR A 150     -25.695  33.904 -22.601  1.00  1.18           H  
ATOM   2348  HH  TYR A 150     -24.956  35.036 -19.306  1.00  1.18           H  
ATOM   2349  N   ASN A 151     -26.385  29.031 -19.932  1.00  1.28           N  
ATOM   2350  CA  ASN A 151     -26.820  28.947 -18.553  1.00  1.28           C  
ATOM   2351  C   ASN A 151     -27.359  27.555 -18.239  1.00  1.28           C  
ATOM   2352  O   ASN A 151     -28.560  27.288 -18.350  1.00  1.28           O  
ATOM   2353  CB  ASN A 151     -27.867  30.003 -18.305  1.00  1.28           C  
ATOM   2354  CG  ASN A 151     -27.289  31.389 -18.302  1.00  1.28           C  
ATOM   2355  OD1 ASN A 151     -26.275  31.629 -17.631  1.00  1.28           O  
ATOM   2356  ND2 ASN A 151     -27.885  32.295 -19.043  1.00  1.28           N  
ATOM   2357  H   ASN A 151     -26.981  29.462 -20.623  1.00  1.28           H  
ATOM   2358  HA  ASN A 151     -25.964  29.126 -17.902  1.00  1.28           H  
ATOM   2359 1HB  ASN A 151     -28.635  29.944 -19.079  1.00  1.28           H  
ATOM   2360 2HB  ASN A 151     -28.350  29.817 -17.347  1.00  1.28           H  
ATOM   2361 1HD2 ASN A 151     -27.527  33.228 -19.079  1.00  1.28           H  
ATOM   2362 2HD2 ASN A 151     -28.709  32.058 -19.605  1.00  1.28           H  
ATOM   2363  N   TYR A 152     -26.423  26.690 -17.846  1.00  1.31           N  
ATOM   2364  CA  TYR A 152     -26.623  25.267 -17.558  1.00  1.31           C  
ATOM   2365  C   TYR A 152     -26.744  24.944 -16.066  1.00  1.31           C  
ATOM   2366  O   TYR A 152     -26.481  25.782 -15.203  1.00  1.31           O  
ATOM   2367  CB  TYR A 152     -25.462  24.462 -18.140  1.00  1.31           C  
ATOM   2368  CG  TYR A 152     -25.387  24.493 -19.641  1.00  1.31           C  
ATOM   2369  CD1 TYR A 152     -26.464  24.910 -20.400  1.00  1.31           C  
ATOM   2370  CD2 TYR A 152     -24.229  24.103 -20.261  1.00  1.31           C  
ATOM   2371  CE1 TYR A 152     -26.365  24.924 -21.771  1.00  1.31           C  
ATOM   2372  CE2 TYR A 152     -24.147  24.126 -21.619  1.00  1.31           C  
ATOM   2373  CZ  TYR A 152     -25.214  24.540 -22.377  1.00  1.31           C  
ATOM   2374  OH  TYR A 152     -25.149  24.536 -23.751  1.00  1.31           O  
ATOM   2375  H   TYR A 152     -25.472  27.060 -17.844  1.00  1.31           H  
ATOM   2376  HA  TYR A 152     -27.548  24.950 -18.038  1.00  1.31           H  
ATOM   2377 1HB  TYR A 152     -24.522  24.853 -17.746  1.00  1.31           H  
ATOM   2378 2HB  TYR A 152     -25.539  23.420 -17.824  1.00  1.31           H  
ATOM   2379  HD1 TYR A 152     -27.392  25.218 -19.921  1.00  1.31           H  
ATOM   2380  HD2 TYR A 152     -23.379  23.768 -19.669  1.00  1.31           H  
ATOM   2381  HE1 TYR A 152     -27.211  25.236 -22.380  1.00  1.31           H  
ATOM   2382  HE2 TYR A 152     -23.231  23.797 -22.104  1.00  1.31           H  
ATOM   2383  HH  TYR A 152     -24.420  23.973 -24.036  1.00  1.31           H  
ATOM   2384  N   ASN A 153     -27.155  23.708 -15.790  1.00  1.28           N  
ATOM   2385  CA  ASN A 153     -27.284  23.132 -14.451  1.00  1.28           C  
ATOM   2386  C   ASN A 153     -25.994  22.429 -14.032  1.00  1.28           C  
ATOM   2387  O   ASN A 153     -25.118  22.202 -14.869  1.00  1.28           O  
ATOM   2388  CB  ASN A 153     -28.439  22.154 -14.418  1.00  1.28           C  
ATOM   2389  CG  ASN A 153     -29.770  22.827 -14.595  1.00  1.28           C  
ATOM   2390  OD1 ASN A 153     -30.041  23.871 -13.991  1.00  1.28           O  
ATOM   2391  ND2 ASN A 153     -30.609  22.251 -15.417  1.00  1.28           N  
ATOM   2392  H   ASN A 153     -27.373  23.105 -16.569  1.00  1.28           H  
ATOM   2393  HA  ASN A 153     -27.468  23.936 -13.737  1.00  1.28           H  
ATOM   2394 1HB  ASN A 153     -28.306  21.412 -15.209  1.00  1.28           H  
ATOM   2395 2HB  ASN A 153     -28.433  21.617 -13.469  1.00  1.28           H  
ATOM   2396 1HD2 ASN A 153     -31.513  22.654 -15.574  1.00  1.28           H  
ATOM   2397 2HD2 ASN A 153     -30.349  21.408 -15.888  1.00  1.28           H  
ATOM   2398  N   SER A 154     -25.848  22.133 -12.736  1.00  1.19           N  
ATOM   2399  CA  SER A 154     -24.692  21.355 -12.270  1.00  1.19           C  
ATOM   2400  C   SER A 154     -24.883  19.887 -12.652  1.00  1.19           C  
ATOM   2401  O   SER A 154     -26.015  19.465 -12.905  1.00  1.19           O  
ATOM   2402  CB  SER A 154     -24.543  21.473 -10.769  1.00  1.19           C  
ATOM   2403  OG  SER A 154     -25.608  20.845 -10.114  1.00  1.19           O  
ATOM   2404  H   SER A 154     -26.569  22.397 -12.081  1.00  1.19           H  
ATOM   2405  HA  SER A 154     -23.787  21.726 -12.755  1.00  1.19           H  
ATOM   2406 1HB  SER A 154     -23.606  21.013 -10.462  1.00  1.19           H  
ATOM   2407 2HB  SER A 154     -24.500  22.523 -10.485  1.00  1.19           H  
ATOM   2408  HG  SER A 154     -25.566  19.921 -10.384  1.00  1.19           H  
ATOM   2409  N   HIS A 155     -23.793  19.105 -12.656  1.00  1.08           N  
ATOM   2410  CA  HIS A 155     -23.875  17.675 -12.993  1.00  1.08           C  
ATOM   2411  C   HIS A 155     -22.949  16.770 -12.180  1.00  1.08           C  
ATOM   2412  O   HIS A 155     -21.882  17.197 -11.734  1.00  1.08           O  
ATOM   2413  CB  HIS A 155     -23.587  17.445 -14.482  1.00  1.08           C  
ATOM   2414  CG  HIS A 155     -24.590  18.090 -15.399  1.00  1.08           C  
ATOM   2415  ND1 HIS A 155     -24.507  19.408 -15.804  1.00  1.08           N  
ATOM   2416  CD2 HIS A 155     -25.708  17.594 -15.963  1.00  1.08           C  
ATOM   2417  CE1 HIS A 155     -25.531  19.686 -16.589  1.00  1.08           C  
ATOM   2418  NE2 HIS A 155     -26.265  18.596 -16.710  1.00  1.08           N  
ATOM   2419  H   HIS A 155     -22.892  19.527 -12.424  1.00  1.08           H  
ATOM   2420  HA  HIS A 155     -24.891  17.331 -12.804  1.00  1.08           H  
ATOM   2421 1HB  HIS A 155     -22.601  17.839 -14.726  1.00  1.08           H  
ATOM   2422 2HB  HIS A 155     -23.569  16.371 -14.690  1.00  1.08           H  
ATOM   2423  HD1 HIS A 155     -23.792  20.070 -15.549  1.00  1.08           H  
ATOM   2424  HD2 HIS A 155     -26.179  16.610 -15.928  1.00  1.08           H  
ATOM   2425  HE1 HIS A 155     -25.649  20.682 -17.022  1.00  1.08           H  
ATOM   2426  N   ASN A 156     -23.359  15.510 -11.997  1.00  0.98           N  
ATOM   2427  CA  ASN A 156     -22.492  14.525 -11.346  1.00  0.98           C  
ATOM   2428  C   ASN A 156     -21.786  13.651 -12.388  1.00  0.98           C  
ATOM   2429  O   ASN A 156     -22.324  13.419 -13.473  1.00  0.98           O  
ATOM   2430  CB  ASN A 156     -23.266  13.664 -10.367  1.00  0.98           C  
ATOM   2431  CG  ASN A 156     -23.838  14.459  -9.204  1.00  0.98           C  
ATOM   2432  OD1 ASN A 156     -23.183  15.345  -8.634  1.00  0.98           O  
ATOM   2433  ND2 ASN A 156     -25.063  14.153  -8.846  1.00  0.98           N  
ATOM   2434  H   ASN A 156     -24.261  15.220 -12.350  1.00  0.98           H  
ATOM   2435  HA  ASN A 156     -21.721  15.055 -10.799  1.00  0.98           H  
ATOM   2436 1HB  ASN A 156     -24.078  13.158 -10.888  1.00  0.98           H  
ATOM   2437 2HB  ASN A 156     -22.599  12.894  -9.970  1.00  0.98           H  
ATOM   2438 1HD2 ASN A 156     -25.500  14.638  -8.087  1.00  0.98           H  
ATOM   2439 2HD2 ASN A 156     -25.562  13.431  -9.329  1.00  0.98           H  
ATOM   2440  N   VAL A 157     -20.603  13.148 -12.035  1.00  0.91           N  
ATOM   2441  CA  VAL A 157     -19.820  12.264 -12.901  1.00  0.91           C  
ATOM   2442  C   VAL A 157     -19.429  10.944 -12.234  1.00  0.91           C  
ATOM   2443  O   VAL A 157     -18.943  10.946 -11.107  1.00  0.91           O  
ATOM   2444  CB  VAL A 157     -18.546  12.997 -13.355  1.00  0.91           C  
ATOM   2445  CG1 VAL A 157     -17.735  12.123 -14.168  1.00  0.91           C  
ATOM   2446  CG2 VAL A 157     -18.915  14.255 -14.121  1.00  0.91           C  
ATOM   2447  H   VAL A 157     -20.232  13.418 -11.126  1.00  0.91           H  
ATOM   2448  HA  VAL A 157     -20.424  12.034 -13.767  1.00  0.91           H  
ATOM   2449  HB  VAL A 157     -17.961  13.264 -12.490  1.00  0.91           H  
ATOM   2450 1HG1 VAL A 157     -16.835  12.652 -14.468  1.00  0.91           H  
ATOM   2451 2HG1 VAL A 157     -17.467  11.248 -13.591  1.00  0.91           H  
ATOM   2452 3HG1 VAL A 157     -18.290  11.825 -15.032  1.00  0.91           H  
ATOM   2453 1HG2 VAL A 157     -18.007  14.767 -14.431  1.00  0.91           H  
ATOM   2454 2HG2 VAL A 157     -19.496  13.993 -14.991  1.00  0.91           H  
ATOM   2455 3HG2 VAL A 157     -19.499  14.920 -13.486  1.00  0.91           H  
ATOM   2456  N   TYR A 158     -19.638   9.802 -12.917  1.00  0.87           N  
ATOM   2457  CA  TYR A 158     -19.260   8.496 -12.350  1.00  0.87           C  
ATOM   2458  C   TYR A 158     -17.898   7.987 -12.844  1.00  0.87           C  
ATOM   2459  O   TYR A 158     -17.673   7.826 -14.047  1.00  0.87           O  
ATOM   2460  CB  TYR A 158     -20.343   7.463 -12.603  1.00  0.87           C  
ATOM   2461  CG  TYR A 158     -20.016   6.114 -12.027  1.00  0.87           C  
ATOM   2462  CD1 TYR A 158     -19.494   6.024 -10.753  1.00  0.87           C  
ATOM   2463  CD2 TYR A 158     -20.262   4.972 -12.751  1.00  0.87           C  
ATOM   2464  CE1 TYR A 158     -19.204   4.812 -10.210  1.00  0.87           C  
ATOM   2465  CE2 TYR A 158     -19.971   3.741 -12.208  1.00  0.87           C  
ATOM   2466  CZ  TYR A 158     -19.444   3.658 -10.943  1.00  0.87           C  
ATOM   2467  OH  TYR A 158     -19.165   2.430 -10.409  1.00  0.87           O  
ATOM   2468  H   TYR A 158     -20.044   9.812 -13.856  1.00  0.87           H  
ATOM   2469  HA  TYR A 158     -19.173   8.611 -11.268  1.00  0.87           H  
ATOM   2470 1HB  TYR A 158     -21.282   7.804 -12.190  1.00  0.87           H  
ATOM   2471 2HB  TYR A 158     -20.483   7.347 -13.680  1.00  0.87           H  
ATOM   2472  HD1 TYR A 158     -19.307   6.930 -10.178  1.00  0.87           H  
ATOM   2473  HD2 TYR A 158     -20.682   5.044 -13.754  1.00  0.87           H  
ATOM   2474  HE1 TYR A 158     -18.792   4.769  -9.209  1.00  0.87           H  
ATOM   2475  HE2 TYR A 158     -20.161   2.833 -12.782  1.00  0.87           H  
ATOM   2476  HH  TYR A 158     -19.290   1.755 -11.081  1.00  0.87           H  
ATOM   2477  N   ILE A 159     -16.989   7.746 -11.894  1.00  0.84           N  
ATOM   2478  CA  ILE A 159     -15.611   7.327 -12.151  1.00  0.84           C  
ATOM   2479  C   ILE A 159     -15.309   5.910 -11.646  1.00  0.84           C  
ATOM   2480  O   ILE A 159     -15.603   5.568 -10.495  1.00  0.84           O  
ATOM   2481  CB  ILE A 159     -14.640   8.308 -11.491  1.00  0.84           C  
ATOM   2482  CG1 ILE A 159     -14.898   9.677 -12.008  1.00  0.84           C  
ATOM   2483  CG2 ILE A 159     -13.266   7.923 -11.791  1.00  0.84           C  
ATOM   2484  CD1 ILE A 159     -15.850  10.402 -11.179  1.00  0.84           C  
ATOM   2485  H   ILE A 159     -17.252   7.888 -10.918  1.00  0.84           H  
ATOM   2486  HA  ILE A 159     -15.442   7.339 -13.227  1.00  0.84           H  
ATOM   2487  HB  ILE A 159     -14.806   8.319 -10.415  1.00  0.84           H  
ATOM   2488 1HG1 ILE A 159     -13.967  10.239 -12.053  1.00  0.84           H  
ATOM   2489 2HG1 ILE A 159     -15.304   9.601 -12.995  1.00  0.84           H  
ATOM   2490 1HG2 ILE A 159     -12.573   8.630 -11.349  1.00  0.84           H  
ATOM   2491 2HG2 ILE A 159     -13.058   6.924 -11.412  1.00  0.84           H  
ATOM   2492 3HG2 ILE A 159     -13.186   7.943 -12.846  1.00  0.84           H  
ATOM   2493 1HD1 ILE A 159     -16.024  11.381 -11.607  1.00  0.84           H  
ATOM   2494 2HD1 ILE A 159     -16.771   9.863 -11.130  1.00  0.84           H  
ATOM   2495 3HD1 ILE A 159     -15.448  10.492 -10.176  1.00  0.84           H  
ATOM   2496  N   MET A 160     -14.713   5.078 -12.508  1.00  0.83           N  
ATOM   2497  CA  MET A 160     -14.434   3.691 -12.138  1.00  0.83           C  
ATOM   2498  C   MET A 160     -13.085   3.211 -12.689  1.00  0.83           C  
ATOM   2499  O   MET A 160     -12.671   3.585 -13.785  1.00  0.83           O  
ATOM   2500  CB  MET A 160     -15.584   2.890 -12.724  1.00  0.83           C  
ATOM   2501  CG  MET A 160     -15.561   2.924 -14.221  1.00  0.83           C  
ATOM   2502  SD  MET A 160     -17.159   2.774 -14.973  1.00  0.83           S  
ATOM   2503  CE  MET A 160     -17.609   4.522 -14.801  1.00  0.83           C  
ATOM   2504  H   MET A 160     -14.498   5.407 -13.451  1.00  0.83           H  
ATOM   2505  HA  MET A 160     -14.412   3.606 -11.052  1.00  0.83           H  
ATOM   2506 1HB  MET A 160     -15.514   1.854 -12.398  1.00  0.83           H  
ATOM   2507 2HB  MET A 160     -16.537   3.290 -12.369  1.00  0.83           H  
ATOM   2508 1HG  MET A 160     -15.131   3.855 -14.527  1.00  0.83           H  
ATOM   2509 2HG  MET A 160     -14.923   2.115 -14.587  1.00  0.83           H  
ATOM   2510 1HE  MET A 160     -18.602   4.691 -15.195  1.00  0.83           H  
ATOM   2511 2HE  MET A 160     -17.578   4.805 -13.751  1.00  0.83           H  
ATOM   2512 3HE  MET A 160     -16.899   5.139 -15.350  1.00  0.83           H  
ATOM   2513  N   ALA A 161     -12.388   2.358 -11.946  1.00  0.82           N  
ATOM   2514  CA  ALA A 161     -11.097   1.852 -12.425  1.00  0.82           C  
ATOM   2515  C   ALA A 161     -11.208   0.973 -13.659  1.00  0.82           C  
ATOM   2516  O   ALA A 161     -12.149   0.191 -13.811  1.00  0.82           O  
ATOM   2517  CB  ALA A 161     -10.389   1.051 -11.355  1.00  0.82           C  
ATOM   2518  H   ALA A 161     -12.741   2.065 -11.041  1.00  0.82           H  
ATOM   2519  HA  ALA A 161     -10.477   2.712 -12.686  1.00  0.82           H  
ATOM   2520 1HB  ALA A 161      -9.424   0.720 -11.742  1.00  0.82           H  
ATOM   2521 2HB  ALA A 161     -10.231   1.658 -10.500  1.00  0.82           H  
ATOM   2522 3HB  ALA A 161     -10.986   0.185 -11.087  1.00  0.82           H  
ATOM   2523  N   ASP A 162     -10.179   1.060 -14.492  1.00  0.82           N  
ATOM   2524  CA  ASP A 162      -9.982   0.209 -15.652  1.00  0.82           C  
ATOM   2525  C   ASP A 162      -8.695  -0.582 -15.487  1.00  0.82           C  
ATOM   2526  O   ASP A 162      -7.613  -0.168 -15.927  1.00  0.82           O  
ATOM   2527  CB  ASP A 162      -9.903   1.061 -16.909  1.00  0.82           C  
ATOM   2528  CG  ASP A 162      -9.714   0.293 -18.201  1.00  0.82           C  
ATOM   2529  OD1 ASP A 162      -9.255  -0.842 -18.174  1.00  0.82           O  
ATOM   2530  OD2 ASP A 162     -10.018   0.862 -19.233  1.00  0.82           O  
ATOM   2531  H   ASP A 162      -9.477   1.765 -14.310  1.00  0.82           H  
ATOM   2532  HA  ASP A 162     -10.819  -0.485 -15.731  1.00  0.82           H  
ATOM   2533 1HB  ASP A 162     -10.784   1.657 -16.971  1.00  0.82           H  
ATOM   2534 2HB  ASP A 162      -9.078   1.740 -16.822  1.00  0.82           H  
ATOM   2535  N   LYS A 163      -8.815  -1.756 -14.887  1.00  0.82           N  
ATOM   2536  CA  LYS A 163      -7.637  -2.534 -14.554  1.00  0.82           C  
ATOM   2537  C   LYS A 163      -6.970  -3.151 -15.782  1.00  0.82           C  
ATOM   2538  O   LYS A 163      -5.787  -3.481 -15.744  1.00  0.82           O  
ATOM   2539  CB  LYS A 163      -8.014  -3.584 -13.518  1.00  0.82           C  
ATOM   2540  CG  LYS A 163      -8.376  -2.965 -12.162  1.00  0.82           C  
ATOM   2541  CD  LYS A 163      -8.768  -4.010 -11.140  1.00  0.82           C  
ATOM   2542  CE  LYS A 163      -9.123  -3.363  -9.806  1.00  0.82           C  
ATOM   2543  NZ  LYS A 163      -9.546  -4.371  -8.795  1.00  0.82           N  
ATOM   2544  H   LYS A 163      -9.731  -2.072 -14.595  1.00  0.82           H  
ATOM   2545  HA  LYS A 163      -6.911  -1.862 -14.096  1.00  0.82           H  
ATOM   2546 1HB  LYS A 163      -8.865  -4.165 -13.874  1.00  0.82           H  
ATOM   2547 2HB  LYS A 163      -7.180  -4.271 -13.371  1.00  0.82           H  
ATOM   2548 1HG  LYS A 163      -7.522  -2.408 -11.783  1.00  0.82           H  
ATOM   2549 2HG  LYS A 163      -9.207  -2.270 -12.295  1.00  0.82           H  
ATOM   2550 1HD  LYS A 163      -9.629  -4.573 -11.504  1.00  0.82           H  
ATOM   2551 2HD  LYS A 163      -7.940  -4.703 -10.990  1.00  0.82           H  
ATOM   2552 1HE  LYS A 163      -8.253  -2.826  -9.429  1.00  0.82           H  
ATOM   2553 2HE  LYS A 163      -9.937  -2.652  -9.960  1.00  0.82           H  
ATOM   2554 1HZ  LYS A 163      -9.772  -3.905  -7.928  1.00  0.82           H  
ATOM   2555 2HZ  LYS A 163     -10.360  -4.866  -9.133  1.00  0.82           H  
ATOM   2556 3HZ  LYS A 163      -8.794  -5.027  -8.638  1.00  0.82           H  
ATOM   2557  N   GLN A 164      -7.724  -3.308 -16.875  1.00  0.81           N  
ATOM   2558  CA  GLN A 164      -7.164  -3.887 -18.093  1.00  0.81           C  
ATOM   2559  C   GLN A 164      -6.172  -2.930 -18.747  1.00  0.81           C  
ATOM   2560  O   GLN A 164      -5.126  -3.354 -19.248  1.00  0.81           O  
ATOM   2561  CB  GLN A 164      -8.269  -4.245 -19.096  1.00  0.81           C  
ATOM   2562  CG  GLN A 164      -9.168  -5.398 -18.660  1.00  0.81           C  
ATOM   2563  CD  GLN A 164     -10.276  -5.710 -19.670  1.00  0.81           C  
ATOM   2564  OE1 GLN A 164     -10.709  -4.854 -20.449  1.00  0.81           O  
ATOM   2565  NE2 GLN A 164     -10.740  -6.955 -19.657  1.00  0.81           N  
ATOM   2566  H   GLN A 164      -8.686  -2.991 -16.869  1.00  0.81           H  
ATOM   2567  HA  GLN A 164      -6.628  -4.797 -17.828  1.00  0.81           H  
ATOM   2568 1HB  GLN A 164      -8.900  -3.364 -19.257  1.00  0.81           H  
ATOM   2569 2HB  GLN A 164      -7.820  -4.502 -20.054  1.00  0.81           H  
ATOM   2570 1HG  GLN A 164      -8.556  -6.291 -18.536  1.00  0.81           H  
ATOM   2571 2HG  GLN A 164      -9.635  -5.131 -17.713  1.00  0.81           H  
ATOM   2572 1HE2 GLN A 164     -11.465  -7.226 -20.292  1.00  0.81           H  
ATOM   2573 2HE2 GLN A 164     -10.366  -7.623 -19.013  1.00  0.81           H  
ATOM   2574  N   LYS A 165      -6.494  -1.629 -18.729  1.00  0.80           N  
ATOM   2575  CA  LYS A 165      -5.619  -0.624 -19.338  1.00  0.80           C  
ATOM   2576  C   LYS A 165      -4.851   0.221 -18.320  1.00  0.80           C  
ATOM   2577  O   LYS A 165      -4.109   1.128 -18.702  1.00  0.80           O  
ATOM   2578  CB  LYS A 165      -6.413   0.277 -20.280  1.00  0.80           C  
ATOM   2579  CG  LYS A 165      -7.085  -0.473 -21.426  1.00  0.80           C  
ATOM   2580  CD  LYS A 165      -6.061  -1.133 -22.350  1.00  0.80           C  
ATOM   2581  CE  LYS A 165      -6.735  -1.800 -23.546  1.00  0.80           C  
ATOM   2582  NZ  LYS A 165      -5.748  -2.476 -24.440  1.00  0.80           N  
ATOM   2583  H   LYS A 165      -7.398  -1.336 -18.332  1.00  0.80           H  
ATOM   2584  HA  LYS A 165      -4.877  -1.148 -19.939  1.00  0.80           H  
ATOM   2585 1HB  LYS A 165      -7.196   0.790 -19.716  1.00  0.80           H  
ATOM   2586 2HB  LYS A 165      -5.759   1.036 -20.702  1.00  0.80           H  
ATOM   2587 1HG  LYS A 165      -7.755  -1.233 -21.010  1.00  0.80           H  
ATOM   2588 2HG  LYS A 165      -7.677   0.223 -22.007  1.00  0.80           H  
ATOM   2589 1HD  LYS A 165      -5.358  -0.381 -22.711  1.00  0.80           H  
ATOM   2590 2HD  LYS A 165      -5.503  -1.888 -21.792  1.00  0.80           H  
ATOM   2591 1HE  LYS A 165      -7.448  -2.541 -23.183  1.00  0.80           H  
ATOM   2592 2HE  LYS A 165      -7.272  -1.045 -24.120  1.00  0.80           H  
ATOM   2593 1HZ  LYS A 165      -6.232  -2.905 -25.215  1.00  0.80           H  
ATOM   2594 2HZ  LYS A 165      -5.088  -1.795 -24.790  1.00  0.80           H  
ATOM   2595 3HZ  LYS A 165      -5.253  -3.186 -23.916  1.00  0.80           H  
ATOM   2596  N   ASN A 166      -4.984  -0.112 -17.034  1.00  0.79           N  
ATOM   2597  CA  ASN A 166      -4.314   0.590 -15.936  1.00  0.79           C  
ATOM   2598  C   ASN A 166      -4.687   2.061 -15.916  1.00  0.79           C  
ATOM   2599  O   ASN A 166      -3.834   2.937 -15.752  1.00  0.79           O  
ATOM   2600  CB  ASN A 166      -2.802   0.439 -16.030  1.00  0.79           C  
ATOM   2601  CG  ASN A 166      -2.088   0.750 -14.730  1.00  0.79           C  
ATOM   2602  OD1 ASN A 166      -2.607   0.474 -13.647  1.00  0.79           O  
ATOM   2603  ND2 ASN A 166      -0.904   1.309 -14.826  1.00  0.79           N  
ATOM   2604  H   ASN A 166      -5.645  -0.844 -16.789  1.00  0.79           H  
ATOM   2605  HA  ASN A 166      -4.656   0.154 -15.002  1.00  0.79           H  
ATOM   2606 1HB  ASN A 166      -2.559  -0.579 -16.334  1.00  0.79           H  
ATOM   2607 2HB  ASN A 166      -2.415   1.111 -16.797  1.00  0.79           H  
ATOM   2608 1HD2 ASN A 166      -0.387   1.529 -13.999  1.00  0.79           H  
ATOM   2609 2HD2 ASN A 166      -0.519   1.510 -15.728  1.00  0.79           H  
ATOM   2610  N   GLY A 167      -5.978   2.314 -16.062  1.00  0.78           N  
ATOM   2611  CA  GLY A 167      -6.496   3.661 -16.070  1.00  0.78           C  
ATOM   2612  C   GLY A 167      -7.871   3.766 -15.436  1.00  0.78           C  
ATOM   2613  O   GLY A 167      -8.222   2.995 -14.536  1.00  0.78           O  
ATOM   2614  H   GLY A 167      -6.615   1.525 -16.171  1.00  0.78           H  
ATOM   2615 1HA  GLY A 167      -5.805   4.327 -15.577  1.00  0.78           H  
ATOM   2616 2HA  GLY A 167      -6.561   3.979 -17.103  1.00  0.78           H  
ATOM   2617  N   ILE A 168      -8.610   4.771 -15.881  1.00  0.77           N  
ATOM   2618  CA  ILE A 168      -9.956   5.114 -15.424  1.00  0.77           C  
ATOM   2619  C   ILE A 168     -10.998   5.334 -16.507  1.00  0.77           C  
ATOM   2620  O   ILE A 168     -10.728   5.990 -17.512  1.00  0.77           O  
ATOM   2621  CB  ILE A 168      -9.949   6.371 -14.559  1.00  0.77           C  
ATOM   2622  CG1 ILE A 168      -9.259   6.157 -13.342  1.00  0.77           C  
ATOM   2623  CG2 ILE A 168     -11.277   6.885 -14.323  1.00  0.77           C  
ATOM   2624  CD1 ILE A 168      -9.193   7.385 -12.617  1.00  0.77           C  
ATOM   2625  H   ILE A 168      -8.174   5.353 -16.594  1.00  0.77           H  
ATOM   2626  HA  ILE A 168     -10.313   4.291 -14.805  1.00  0.77           H  
ATOM   2627  HB  ILE A 168      -9.389   7.136 -15.087  1.00  0.77           H  
ATOM   2628 1HG1 ILE A 168      -9.791   5.408 -12.768  1.00  0.77           H  
ATOM   2629 2HG1 ILE A 168      -8.247   5.807 -13.521  1.00  0.77           H  
ATOM   2630 1HG2 ILE A 168     -11.181   7.795 -13.751  1.00  0.77           H  
ATOM   2631 2HG2 ILE A 168     -11.748   7.110 -15.255  1.00  0.77           H  
ATOM   2632 3HG2 ILE A 168     -11.869   6.149 -13.775  1.00  0.77           H  
ATOM   2633 1HD1 ILE A 168      -8.707   7.221 -11.706  1.00  0.77           H  
ATOM   2634 2HD1 ILE A 168      -8.655   8.101 -13.213  1.00  0.77           H  
ATOM   2635 3HD1 ILE A 168     -10.196   7.745 -12.421  1.00  0.77           H  
ATOM   2636  N   LYS A 169     -12.197   4.795 -16.300  1.00  0.77           N  
ATOM   2637  CA  LYS A 169     -13.299   5.099 -17.196  1.00  0.77           C  
ATOM   2638  C   LYS A 169     -14.225   6.088 -16.505  1.00  0.77           C  
ATOM   2639  O   LYS A 169     -14.433   6.024 -15.287  1.00  0.77           O  
ATOM   2640  CB  LYS A 169     -14.069   3.854 -17.621  1.00  0.77           C  
ATOM   2641  CG  LYS A 169     -13.289   2.910 -18.494  1.00  0.77           C  
ATOM   2642  CD  LYS A 169     -14.114   1.692 -18.886  1.00  0.77           C  
ATOM   2643  CE  LYS A 169     -13.283   0.712 -19.709  1.00  0.77           C  
ATOM   2644  NZ  LYS A 169     -14.069  -0.475 -20.139  1.00  0.77           N  
ATOM   2645  H   LYS A 169     -12.360   4.235 -15.466  1.00  0.77           H  
ATOM   2646  HA  LYS A 169     -12.906   5.574 -18.087  1.00  0.77           H  
ATOM   2647 1HB  LYS A 169     -14.367   3.302 -16.746  1.00  0.77           H  
ATOM   2648 2HB  LYS A 169     -14.976   4.151 -18.151  1.00  0.77           H  
ATOM   2649 1HG  LYS A 169     -12.981   3.438 -19.402  1.00  0.77           H  
ATOM   2650 2HG  LYS A 169     -12.414   2.595 -17.983  1.00  0.77           H  
ATOM   2651 1HD  LYS A 169     -14.467   1.191 -17.982  1.00  0.77           H  
ATOM   2652 2HD  LYS A 169     -14.977   2.008 -19.471  1.00  0.77           H  
ATOM   2653 1HE  LYS A 169     -12.890   1.223 -20.588  1.00  0.77           H  
ATOM   2654 2HE  LYS A 169     -12.454   0.371 -19.102  1.00  0.77           H  
ATOM   2655 1HZ  LYS A 169     -13.466  -1.094 -20.668  1.00  0.77           H  
ATOM   2656 2HZ  LYS A 169     -14.419  -0.959 -19.326  1.00  0.77           H  
ATOM   2657 3HZ  LYS A 169     -14.842  -0.179 -20.714  1.00  0.77           H  
ATOM   2658  N   VAL A 170     -14.742   7.037 -17.266  1.00  0.78           N  
ATOM   2659  CA  VAL A 170     -15.660   8.008 -16.691  1.00  0.78           C  
ATOM   2660  C   VAL A 170     -16.928   8.126 -17.532  1.00  0.78           C  
ATOM   2661  O   VAL A 170     -16.856   8.340 -18.746  1.00  0.78           O  
ATOM   2662  CB  VAL A 170     -14.997   9.389 -16.581  1.00  0.78           C  
ATOM   2663  CG1 VAL A 170     -15.931  10.309 -16.002  1.00  0.78           C  
ATOM   2664  CG2 VAL A 170     -13.691   9.325 -15.791  1.00  0.78           C  
ATOM   2665  H   VAL A 170     -14.505   7.053 -18.257  1.00  0.78           H  
ATOM   2666  HA  VAL A 170     -15.935   7.676 -15.695  1.00  0.78           H  
ATOM   2667  HB  VAL A 170     -14.792   9.739 -17.538  1.00  0.78           H  
ATOM   2668 1HG1 VAL A 170     -15.484  11.298 -15.945  1.00  0.78           H  
ATOM   2669 2HG1 VAL A 170     -16.816  10.343 -16.607  1.00  0.78           H  
ATOM   2670 3HG1 VAL A 170     -16.180   9.954 -15.017  1.00  0.78           H  
ATOM   2671 1HG2 VAL A 170     -13.244  10.319 -15.741  1.00  0.78           H  
ATOM   2672 2HG2 VAL A 170     -13.891   8.968 -14.796  1.00  0.78           H  
ATOM   2673 3HG2 VAL A 170     -13.007   8.655 -16.291  1.00  0.78           H  
ATOM   2674  N   ASN A 171     -18.088   7.952 -16.899  1.00  0.79           N  
ATOM   2675  CA  ASN A 171     -19.366   8.035 -17.609  1.00  0.79           C  
ATOM   2676  C   ASN A 171     -20.301   9.088 -17.014  1.00  0.79           C  
ATOM   2677  O   ASN A 171     -20.495   9.144 -15.790  1.00  0.79           O  
ATOM   2678  CB  ASN A 171     -20.063   6.692 -17.641  1.00  0.79           C  
ATOM   2679  CG  ASN A 171     -19.288   5.618 -18.382  1.00  0.79           C  
ATOM   2680  OD1 ASN A 171     -18.646   5.883 -19.397  1.00  0.79           O  
ATOM   2681  ND2 ASN A 171     -19.360   4.402 -17.897  1.00  0.79           N  
ATOM   2682  H   ASN A 171     -18.072   7.793 -15.891  1.00  0.79           H  
ATOM   2683  HA  ASN A 171     -19.170   8.339 -18.638  1.00  0.79           H  
ATOM   2684 1HB  ASN A 171     -20.240   6.354 -16.617  1.00  0.79           H  
ATOM   2685 2HB  ASN A 171     -21.037   6.809 -18.119  1.00  0.79           H  
ATOM   2686 1HD2 ASN A 171     -18.876   3.653 -18.350  1.00  0.79           H  
ATOM   2687 2HD2 ASN A 171     -19.909   4.219 -17.081  1.00  0.79           H  
ATOM   2688  N   PHE A 172     -20.874   9.936 -17.868  1.00  0.82           N  
ATOM   2689  CA  PHE A 172     -21.823  10.931 -17.366  1.00  0.82           C  
ATOM   2690  C   PHE A 172     -22.784  11.464 -18.410  1.00  0.82           C  
ATOM   2691  O   PHE A 172     -22.587  11.270 -19.612  1.00  0.82           O  
ATOM   2692  CB  PHE A 172     -21.067  12.046 -16.671  1.00  0.82           C  
ATOM   2693  CG  PHE A 172     -20.124  12.820 -17.480  1.00  0.82           C  
ATOM   2694  CD1 PHE A 172     -20.470  14.009 -18.013  1.00  0.82           C  
ATOM   2695  CD2 PHE A 172     -18.872  12.333 -17.711  1.00  0.82           C  
ATOM   2696  CE1 PHE A 172     -19.554  14.741 -18.751  1.00  0.82           C  
ATOM   2697  CE2 PHE A 172     -17.972  13.030 -18.441  1.00  0.82           C  
ATOM   2698  CZ  PHE A 172     -18.301  14.243 -18.960  1.00  0.82           C  
ATOM   2699  H   PHE A 172     -20.653   9.870 -18.866  1.00  0.82           H  
ATOM   2700  HA  PHE A 172     -22.429  10.445 -16.600  1.00  0.82           H  
ATOM   2701 1HB  PHE A 172     -21.779  12.745 -16.223  1.00  0.82           H  
ATOM   2702 2HB  PHE A 172     -20.513  11.619 -15.873  1.00  0.82           H  
ATOM   2703  HD1 PHE A 172     -21.474  14.378 -17.832  1.00  0.82           H  
ATOM   2704  HD2 PHE A 172     -18.606  11.374 -17.299  1.00  0.82           H  
ATOM   2705  HE1 PHE A 172     -19.824  15.704 -19.175  1.00  0.82           H  
ATOM   2706  HE2 PHE A 172     -17.012  12.625 -18.611  1.00  0.82           H  
ATOM   2707  HZ  PHE A 172     -17.578  14.805 -19.549  1.00  0.82           H  
ATOM   2708  N   LYS A 173     -23.830  12.142 -17.946  1.00  0.85           N  
ATOM   2709  CA  LYS A 173     -24.779  12.746 -18.865  1.00  0.85           C  
ATOM   2710  C   LYS A 173     -24.920  14.219 -18.561  1.00  0.85           C  
ATOM   2711  O   LYS A 173     -25.059  14.610 -17.400  1.00  0.85           O  
ATOM   2712  CB  LYS A 173     -26.153  12.087 -18.746  1.00  0.85           C  
ATOM   2713  CG  LYS A 173     -26.188  10.614 -19.126  1.00  0.85           C  
ATOM   2714  CD  LYS A 173     -27.609  10.058 -19.069  1.00  0.85           C  
ATOM   2715  CE  LYS A 173     -27.616   8.551 -19.281  1.00  0.85           C  
ATOM   2716  NZ  LYS A 173     -26.974   8.186 -20.563  1.00  0.85           N  
ATOM   2717  H   LYS A 173     -23.958  12.254 -16.950  1.00  0.85           H  
ATOM   2718  HA  LYS A 173     -24.409  12.641 -19.882  1.00  0.85           H  
ATOM   2719 1HB  LYS A 173     -26.520  12.185 -17.727  1.00  0.85           H  
ATOM   2720 2HB  LYS A 173     -26.853  12.611 -19.401  1.00  0.85           H  
ATOM   2721 1HG  LYS A 173     -25.809  10.500 -20.150  1.00  0.85           H  
ATOM   2722 2HG  LYS A 173     -25.552  10.041 -18.457  1.00  0.85           H  
ATOM   2723 1HD  LYS A 173     -28.061  10.290 -18.106  1.00  0.85           H  
ATOM   2724 2HD  LYS A 173     -28.202  10.521 -19.858  1.00  0.85           H  
ATOM   2725 1HE  LYS A 173     -27.087   8.063 -18.466  1.00  0.85           H  
ATOM   2726 2HE  LYS A 173     -28.648   8.201 -19.294  1.00  0.85           H  
ATOM   2727 1HZ  LYS A 173     -26.989   7.196 -20.700  1.00  0.85           H  
ATOM   2728 2HZ  LYS A 173     -27.444   8.643 -21.354  1.00  0.85           H  
ATOM   2729 3HZ  LYS A 173     -26.019   8.505 -20.570  1.00  0.85           H  
ATOM   2730  N   ILE A 174     -24.876  15.023 -19.610  1.00  0.87           N  
ATOM   2731  CA  ILE A 174     -24.994  16.465 -19.480  1.00  0.87           C  
ATOM   2732  C   ILE A 174     -26.252  17.010 -20.143  1.00  0.87           C  
ATOM   2733  O   ILE A 174     -26.584  16.639 -21.271  1.00  0.87           O  
ATOM   2734  CB  ILE A 174     -23.760  17.188 -20.048  1.00  0.87           C  
ATOM   2735  CG1 ILE A 174     -22.489  16.723 -19.382  1.00  0.87           C  
ATOM   2736  CG2 ILE A 174     -23.908  18.635 -19.828  1.00  0.87           C  
ATOM   2737  CD1 ILE A 174     -22.435  17.018 -17.913  1.00  0.87           C  
ATOM   2738  H   ILE A 174     -24.776  14.601 -20.533  1.00  0.87           H  
ATOM   2739  HA  ILE A 174     -25.046  16.703 -18.429  1.00  0.87           H  
ATOM   2740  HB  ILE A 174     -23.679  16.990 -21.110  1.00  0.87           H  
ATOM   2741 1HG1 ILE A 174     -22.391  15.658 -19.530  1.00  0.87           H  
ATOM   2742 2HG1 ILE A 174     -21.645  17.221 -19.859  1.00  0.87           H  
ATOM   2743 1HG2 ILE A 174     -23.048  19.155 -20.234  1.00  0.87           H  
ATOM   2744 2HG2 ILE A 174     -24.795  18.966 -20.316  1.00  0.87           H  
ATOM   2745 3HG2 ILE A 174     -23.980  18.834 -18.770  1.00  0.87           H  
ATOM   2746 1HD1 ILE A 174     -21.500  16.675 -17.490  1.00  0.87           H  
ATOM   2747 2HD1 ILE A 174     -22.522  18.091 -17.755  1.00  0.87           H  
ATOM   2748 3HD1 ILE A 174     -23.256  16.512 -17.421  1.00  0.87           H  
ATOM   2749  N   ARG A 175     -26.981  17.862 -19.432  1.00  0.88           N  
ATOM   2750  CA  ARG A 175     -28.152  18.507 -19.997  1.00  0.88           C  
ATOM   2751  C   ARG A 175     -27.827  19.957 -20.368  1.00  0.88           C  
ATOM   2752  O   ARG A 175     -27.345  20.726 -19.534  1.00  0.88           O  
ATOM   2753  CB  ARG A 175     -29.287  18.472 -18.996  1.00  0.88           C  
ATOM   2754  CG  ARG A 175     -29.784  17.075 -18.643  1.00  0.88           C  
ATOM   2755  CD  ARG A 175     -30.852  17.097 -17.606  1.00  0.88           C  
ATOM   2756  NE  ARG A 175     -32.102  17.643 -18.109  1.00  0.88           N  
ATOM   2757  CZ  ARG A 175     -33.044  16.919 -18.751  1.00  0.88           C  
ATOM   2758  NH1 ARG A 175     -32.864  15.632 -18.943  1.00  0.88           N  
ATOM   2759  NH2 ARG A 175     -34.150  17.500 -19.180  1.00  0.88           N  
ATOM   2760  H   ARG A 175     -26.701  18.101 -18.483  1.00  0.88           H  
ATOM   2761  HA  ARG A 175     -28.457  17.977 -20.900  1.00  0.88           H  
ATOM   2762 1HB  ARG A 175     -28.949  18.932 -18.068  1.00  0.88           H  
ATOM   2763 2HB  ARG A 175     -30.107  19.055 -19.356  1.00  0.88           H  
ATOM   2764 1HG  ARG A 175     -30.198  16.621 -19.531  1.00  0.88           H  
ATOM   2765 2HG  ARG A 175     -28.952  16.471 -18.276  1.00  0.88           H  
ATOM   2766 1HD  ARG A 175     -31.039  16.082 -17.258  1.00  0.88           H  
ATOM   2767 2HD  ARG A 175     -30.526  17.713 -16.767  1.00  0.88           H  
ATOM   2768  HE  ARG A 175     -32.275  18.630 -17.975  1.00  0.88           H  
ATOM   2769 1HH1 ARG A 175     -32.020  15.185 -18.613  1.00  0.88           H  
ATOM   2770 2HH1 ARG A 175     -33.570  15.088 -19.419  1.00  0.88           H  
ATOM   2771 1HH2 ARG A 175     -34.292  18.489 -19.027  1.00  0.88           H  
ATOM   2772 2HH2 ARG A 175     -34.854  16.957 -19.656  1.00  0.88           H  
ATOM   2773  N   HIS A 176     -28.110  20.334 -21.608  1.00  0.89           N  
ATOM   2774  CA  HIS A 176     -27.891  21.691 -22.085  1.00  0.89           C  
ATOM   2775  C   HIS A 176     -29.211  22.371 -22.394  1.00  0.89           C  
ATOM   2776  O   HIS A 176     -30.052  21.849 -23.122  1.00  0.89           O  
ATOM   2777  CB  HIS A 176     -27.025  21.718 -23.353  1.00  0.89           C  
ATOM   2778  CG  HIS A 176     -25.570  21.350 -23.193  1.00  0.89           C  
ATOM   2779  ND1 HIS A 176     -24.694  21.337 -24.258  1.00  0.89           N  
ATOM   2780  CD2 HIS A 176     -24.834  21.054 -22.111  1.00  0.89           C  
ATOM   2781  CE1 HIS A 176     -23.483  21.043 -23.832  1.00  0.89           C  
ATOM   2782  NE2 HIS A 176     -23.531  20.864 -22.540  1.00  0.89           N  
ATOM   2783  H   HIS A 176     -28.488  19.654 -22.255  1.00  0.89           H  
ATOM   2784  HA  HIS A 176     -27.388  22.269 -21.315  1.00  0.89           H  
ATOM   2785 1HB  HIS A 176     -27.448  21.028 -24.074  1.00  0.89           H  
ATOM   2786 2HB  HIS A 176     -27.081  22.706 -23.794  1.00  0.89           H  
ATOM   2787  HD2 HIS A 176     -25.195  21.008 -21.091  1.00  0.89           H  
ATOM   2788  HE1 HIS A 176     -22.593  20.971 -24.446  1.00  0.89           H  
ATOM   2789  HE2 HIS A 176     -22.727  20.646 -21.963  1.00  0.89           H  
ATOM   2790  N   ASN A 177     -29.390  23.573 -21.906  1.00  0.90           N  
ATOM   2791  CA  ASN A 177     -30.630  24.268 -22.175  1.00  0.90           C  
ATOM   2792  C   ASN A 177     -30.614  24.867 -23.582  1.00  0.90           C  
ATOM   2793  O   ASN A 177     -29.613  25.449 -24.004  1.00  0.90           O  
ATOM   2794  CB  ASN A 177     -30.865  25.312 -21.095  1.00  0.90           C  
ATOM   2795  CG  ASN A 177     -31.109  24.654 -19.736  1.00  0.90           C  
ATOM   2796  OD1 ASN A 177     -31.899  23.708 -19.649  1.00  0.90           O  
ATOM   2797  ND2 ASN A 177     -30.462  25.120 -18.692  1.00  0.90           N  
ATOM   2798  H   ASN A 177     -28.682  24.001 -21.324  1.00  0.90           H  
ATOM   2799  HA  ASN A 177     -31.452  23.550 -22.141  1.00  0.90           H  
ATOM   2800 1HB  ASN A 177     -29.991  25.975 -21.023  1.00  0.90           H  
ATOM   2801 2HB  ASN A 177     -31.725  25.928 -21.362  1.00  0.90           H  
ATOM   2802 1HD2 ASN A 177     -30.607  24.710 -17.794  1.00  0.90           H  
ATOM   2803 2HD2 ASN A 177     -29.820  25.906 -18.768  1.00  0.90           H  
ATOM   2804  N   ILE A 178     -31.718  24.706 -24.297  1.00  0.92           N  
ATOM   2805  CA  ILE A 178     -31.918  25.235 -25.642  1.00  0.92           C  
ATOM   2806  C   ILE A 178     -32.718  26.521 -25.479  1.00  0.92           C  
ATOM   2807  O   ILE A 178     -33.502  26.625 -24.541  1.00  0.92           O  
ATOM   2808  CB  ILE A 178     -32.629  24.213 -26.550  1.00  0.92           C  
ATOM   2809  CG1 ILE A 178     -31.788  22.941 -26.698  1.00  0.92           C  
ATOM   2810  CG2 ILE A 178     -32.832  24.787 -27.937  1.00  0.92           C  
ATOM   2811  CD1 ILE A 178     -32.569  21.802 -27.270  1.00  0.92           C  
ATOM   2812  H   ILE A 178     -32.509  24.180 -23.908  1.00  0.92           H  
ATOM   2813  HA  ILE A 178     -30.958  25.483 -26.085  1.00  0.92           H  
ATOM   2814  HB  ILE A 178     -33.597  23.954 -26.138  1.00  0.92           H  
ATOM   2815 1HG1 ILE A 178     -30.979  23.145 -27.379  1.00  0.92           H  
ATOM   2816 2HG1 ILE A 178     -31.377  22.646 -25.732  1.00  0.92           H  
ATOM   2817 1HG2 ILE A 178     -33.336  24.047 -28.562  1.00  0.92           H  
ATOM   2818 2HG2 ILE A 178     -33.436  25.660 -27.898  1.00  0.92           H  
ATOM   2819 3HG2 ILE A 178     -31.866  25.031 -28.370  1.00  0.92           H  
ATOM   2820 1HD1 ILE A 178     -31.963  20.939 -27.391  1.00  0.92           H  
ATOM   2821 2HD1 ILE A 178     -33.375  21.564 -26.599  1.00  0.92           H  
ATOM   2822 3HD1 ILE A 178     -32.974  22.089 -28.238  1.00  0.92           H  
ATOM   2823  N   GLU A 179     -32.463  27.536 -26.298  1.00  0.94           N  
ATOM   2824  CA  GLU A 179     -33.194  28.801 -26.182  1.00  0.94           C  
ATOM   2825  C   GLU A 179     -34.731  28.659 -26.298  1.00  0.94           C  
ATOM   2826  O   GLU A 179     -35.471  29.513 -25.807  1.00  0.94           O  
ATOM   2827  CB  GLU A 179     -32.721  29.775 -27.275  1.00  0.94           C  
ATOM   2828  CG  GLU A 179     -33.100  29.367 -28.720  1.00  0.94           C  
ATOM   2829  CD  GLU A 179     -32.614  30.341 -29.774  1.00  0.94           C  
ATOM   2830  OE1 GLU A 179     -32.049  31.349 -29.419  1.00  0.94           O  
ATOM   2831  OE2 GLU A 179     -32.835  30.081 -30.937  1.00  0.94           O  
ATOM   2832  H   GLU A 179     -31.763  27.427 -27.025  1.00  0.94           H  
ATOM   2833  HA  GLU A 179     -32.965  29.229 -25.202  1.00  0.94           H  
ATOM   2834 1HB  GLU A 179     -33.135  30.764 -27.086  1.00  0.94           H  
ATOM   2835 2HB  GLU A 179     -31.633  29.860 -27.233  1.00  0.94           H  
ATOM   2836 1HG  GLU A 179     -32.682  28.381 -28.927  1.00  0.94           H  
ATOM   2837 2HG  GLU A 179     -34.179  29.296 -28.800  1.00  0.94           H  
ATOM   2838  N   ASP A 180     -35.209  27.612 -26.975  1.00  0.95           N  
ATOM   2839  CA  ASP A 180     -36.639  27.362 -27.123  1.00  0.95           C  
ATOM   2840  C   ASP A 180     -37.108  26.483 -25.957  1.00  0.95           C  
ATOM   2841  O   ASP A 180     -36.332  26.187 -25.057  1.00  0.95           O  
ATOM   2842  CB  ASP A 180     -36.950  26.730 -28.488  1.00  0.95           C  
ATOM   2843  CG  ASP A 180     -36.415  25.326 -28.659  1.00  0.95           C  
ATOM   2844  OD1 ASP A 180     -36.063  24.730 -27.671  1.00  0.95           O  
ATOM   2845  OD2 ASP A 180     -36.347  24.865 -29.776  1.00  0.95           O  
ATOM   2846  H   ASP A 180     -34.549  26.963 -27.364  1.00  0.95           H  
ATOM   2847  HA  ASP A 180     -37.169  28.313 -27.066  1.00  0.95           H  
ATOM   2848 1HB  ASP A 180     -38.025  26.715 -28.648  1.00  0.95           H  
ATOM   2849 2HB  ASP A 180     -36.517  27.355 -29.271  1.00  0.95           H  
ATOM   2850  N   GLY A 181     -38.355  26.015 -25.962  1.00  0.95           N  
ATOM   2851  CA  GLY A 181     -38.850  25.222 -24.824  1.00  0.95           C  
ATOM   2852  C   GLY A 181     -38.368  23.752 -24.769  1.00  0.95           C  
ATOM   2853  O   GLY A 181     -39.191  22.833 -24.725  1.00  0.95           O  
ATOM   2854  H   GLY A 181     -38.972  26.230 -26.728  1.00  0.95           H  
ATOM   2855 1HA  GLY A 181     -38.551  25.722 -23.902  1.00  0.95           H  
ATOM   2856 2HA  GLY A 181     -39.939  25.236 -24.837  1.00  0.95           H  
ATOM   2857  N   SER A 182     -37.046  23.536 -24.754  1.00  0.93           N  
ATOM   2858  CA  SER A 182     -36.479  22.182 -24.718  1.00  0.93           C  
ATOM   2859  C   SER A 182     -35.036  22.115 -24.177  1.00  0.93           C  
ATOM   2860  O   SER A 182     -34.386  23.141 -23.954  1.00  0.93           O  
ATOM   2861  CB  SER A 182     -36.553  21.538 -26.098  1.00  0.93           C  
ATOM   2862  OG  SER A 182     -35.676  22.126 -27.021  1.00  0.93           O  
ATOM   2863  H   SER A 182     -36.446  24.360 -24.795  1.00  0.93           H  
ATOM   2864  HA  SER A 182     -37.101  21.585 -24.051  1.00  0.93           H  
ATOM   2865 1HB  SER A 182     -36.320  20.480 -26.009  1.00  0.93           H  
ATOM   2866 2HB  SER A 182     -37.570  21.611 -26.476  1.00  0.93           H  
ATOM   2867  HG  SER A 182     -35.958  23.059 -27.166  1.00  0.93           H  
ATOM   2868  N   VAL A 183     -34.580  20.882 -23.913  1.00  0.89           N  
ATOM   2869  CA  VAL A 183     -33.231  20.599 -23.402  1.00  0.89           C  
ATOM   2870  C   VAL A 183     -32.501  19.560 -24.261  1.00  0.89           C  
ATOM   2871  O   VAL A 183     -33.081  18.534 -24.627  1.00  0.89           O  
ATOM   2872  CB  VAL A 183     -33.313  20.079 -21.946  1.00  0.89           C  
ATOM   2873  CG1 VAL A 183     -31.937  19.755 -21.406  1.00  0.89           C  
ATOM   2874  CG2 VAL A 183     -33.967  21.128 -21.067  1.00  0.89           C  
ATOM   2875  H   VAL A 183     -35.190  20.100 -24.103  1.00  0.89           H  
ATOM   2876  HA  VAL A 183     -32.651  21.524 -23.416  1.00  0.89           H  
ATOM   2877  HB  VAL A 183     -33.895  19.159 -21.932  1.00  0.89           H  
ATOM   2878 1HG1 VAL A 183     -32.049  19.392 -20.404  1.00  0.89           H  
ATOM   2879 2HG1 VAL A 183     -31.453  19.003 -22.011  1.00  0.89           H  
ATOM   2880 3HG1 VAL A 183     -31.334  20.650 -21.397  1.00  0.89           H  
ATOM   2881 1HG2 VAL A 183     -34.027  20.759 -20.046  1.00  0.89           H  
ATOM   2882 2HG2 VAL A 183     -33.366  22.037 -21.088  1.00  0.89           H  
ATOM   2883 3HG2 VAL A 183     -34.966  21.348 -21.426  1.00  0.89           H  
ATOM   2884  N   GLN A 184     -31.242  19.834 -24.599  1.00  0.84           N  
ATOM   2885  CA  GLN A 184     -30.427  18.900 -25.364  1.00  0.84           C  
ATOM   2886  C   GLN A 184     -29.628  18.029 -24.424  1.00  0.84           C  
ATOM   2887  O   GLN A 184     -29.016  18.517 -23.480  1.00  0.84           O  
ATOM   2888  CB  GLN A 184     -29.470  19.601 -26.331  1.00  0.84           C  
ATOM   2889  CG  GLN A 184     -28.656  18.618 -27.151  1.00  0.84           C  
ATOM   2890  CD  GLN A 184     -27.889  19.263 -28.253  1.00  0.84           C  
ATOM   2891  OE1 GLN A 184     -27.039  20.124 -28.058  1.00  0.84           O  
ATOM   2892  NE2 GLN A 184     -28.222  18.832 -29.455  1.00  0.84           N  
ATOM   2893  H   GLN A 184     -30.823  20.690 -24.257  1.00  0.84           H  
ATOM   2894  HA  GLN A 184     -31.086  18.253 -25.943  1.00  0.84           H  
ATOM   2895 1HB  GLN A 184     -29.994  20.229 -27.014  1.00  0.84           H  
ATOM   2896 2HB  GLN A 184     -28.787  20.232 -25.774  1.00  0.84           H  
ATOM   2897 1HG  GLN A 184     -27.944  18.119 -26.490  1.00  0.84           H  
ATOM   2898 2HG  GLN A 184     -29.327  17.880 -27.589  1.00  0.84           H  
ATOM   2899 1HE2 GLN A 184     -27.793  19.200 -30.315  1.00  0.84           H  
ATOM   2900 2HE2 GLN A 184     -28.919  18.121 -29.545  1.00  0.84           H  
ATOM   2901  N   LEU A 185     -29.640  16.735 -24.647  1.00  0.78           N  
ATOM   2902  CA  LEU A 185     -28.875  15.855 -23.780  1.00  0.78           C  
ATOM   2903  C   LEU A 185     -27.602  15.388 -24.452  1.00  0.78           C  
ATOM   2904  O   LEU A 185     -27.546  15.242 -25.671  1.00  0.78           O  
ATOM   2905  CB  LEU A 185     -29.715  14.652 -23.354  1.00  0.78           C  
ATOM   2906  CG  LEU A 185     -30.680  14.874 -22.172  1.00  0.78           C  
ATOM   2907  CD1 LEU A 185     -31.763  15.893 -22.540  1.00  0.78           C  
ATOM   2908  CD2 LEU A 185     -31.301  13.548 -21.800  1.00  0.78           C  
ATOM   2909  H   LEU A 185     -30.171  16.356 -25.419  1.00  0.78           H  
ATOM   2910  HA  LEU A 185     -28.595  16.402 -22.882  1.00  0.78           H  
ATOM   2911 1HB  LEU A 185     -30.310  14.334 -24.198  1.00  0.78           H  
ATOM   2912 2HB  LEU A 185     -29.035  13.846 -23.079  1.00  0.78           H  
ATOM   2913  HG  LEU A 185     -30.125  15.259 -21.329  1.00  0.78           H  
ATOM   2914 1HD1 LEU A 185     -32.430  16.039 -21.702  1.00  0.78           H  
ATOM   2915 2HD1 LEU A 185     -31.316  16.825 -22.784  1.00  0.78           H  
ATOM   2916 3HD1 LEU A 185     -32.335  15.533 -23.395  1.00  0.78           H  
ATOM   2917 1HD2 LEU A 185     -31.973  13.683 -20.957  1.00  0.78           H  
ATOM   2918 2HD2 LEU A 185     -31.860  13.158 -22.650  1.00  0.78           H  
ATOM   2919 3HD2 LEU A 185     -30.514  12.844 -21.527  1.00  0.78           H  
ATOM   2920  N   ALA A 186     -26.585  15.111 -23.649  1.00  0.73           N  
ATOM   2921  CA  ALA A 186     -25.370  14.533 -24.187  1.00  0.73           C  
ATOM   2922  C   ALA A 186     -24.888  13.385 -23.324  1.00  0.73           C  
ATOM   2923  O   ALA A 186     -24.848  13.483 -22.094  1.00  0.73           O  
ATOM   2924  CB  ALA A 186     -24.300  15.596 -24.273  1.00  0.73           C  
ATOM   2925  H   ALA A 186     -26.652  15.340 -22.661  1.00  0.73           H  
ATOM   2926  HA  ALA A 186     -25.585  14.148 -25.178  1.00  0.73           H  
ATOM   2927 1HB  ALA A 186     -23.396  15.173 -24.703  1.00  0.73           H  
ATOM   2928 2HB  ALA A 186     -24.667  16.373 -24.880  1.00  0.73           H  
ATOM   2929 3HB  ALA A 186     -24.094  15.978 -23.283  1.00  0.73           H  
ATOM   2930  N   ASP A 187     -24.430  12.328 -23.982  1.00  0.69           N  
ATOM   2931  CA  ASP A 187     -23.889  11.162 -23.288  1.00  0.69           C  
ATOM   2932  C   ASP A 187     -22.376  11.139 -23.469  1.00  0.69           C  
ATOM   2933  O   ASP A 187     -21.882  11.105 -24.598  1.00  0.69           O  
ATOM   2934  CB  ASP A 187     -24.483   9.865 -23.849  1.00  0.69           C  
ATOM   2935  CG  ASP A 187     -26.031   9.662 -23.654  1.00  0.69           C  
ATOM   2936  OD1 ASP A 187     -26.463   9.523 -22.522  1.00  0.69           O  
ATOM   2937  OD2 ASP A 187     -26.757   9.630 -24.645  1.00  0.69           O  
ATOM   2938  H   ASP A 187     -24.506  12.328 -25.002  1.00  0.69           H  
ATOM   2939  HA  ASP A 187     -24.110  11.237 -22.223  1.00  0.69           H  
ATOM   2940 1HB  ASP A 187     -24.257   9.793 -24.900  1.00  0.69           H  
ATOM   2941 2HB  ASP A 187     -23.986   9.035 -23.360  1.00  0.69           H  
ATOM   2942  N   HIS A 188     -21.642  11.223 -22.364  1.00  0.66           N  
ATOM   2943  CA  HIS A 188     -20.185  11.304 -22.409  1.00  0.66           C  
ATOM   2944  C   HIS A 188     -19.528  10.038 -21.878  1.00  0.66           C  
ATOM   2945  O   HIS A 188     -19.852   9.565 -20.779  1.00  0.66           O  
ATOM   2946  CB  HIS A 188     -19.715  12.449 -21.523  1.00  0.66           C  
ATOM   2947  CG  HIS A 188     -20.201  13.814 -21.900  1.00  0.66           C  
ATOM   2948  ND1 HIS A 188     -19.362  14.810 -22.323  1.00  0.66           N  
ATOM   2949  CD2 HIS A 188     -21.440  14.338 -21.917  1.00  0.66           C  
ATOM   2950  CE1 HIS A 188     -20.066  15.895 -22.581  1.00  0.66           C  
ATOM   2951  NE2 HIS A 188     -21.323  15.634 -22.352  1.00  0.66           N  
ATOM   2952  H   HIS A 188     -22.095  11.243 -21.448  1.00  0.66           H  
ATOM   2953  HA  HIS A 188     -19.844  11.465 -23.431  1.00  0.66           H  
ATOM   2954 1HB  HIS A 188     -20.054  12.248 -20.511  1.00  0.66           H  
ATOM   2955 2HB  HIS A 188     -18.625  12.464 -21.506  1.00  0.66           H  
ATOM   2956  HD2 HIS A 188     -22.360  13.827 -21.638  1.00  0.66           H  
ATOM   2957  HE1 HIS A 188     -19.667  16.845 -22.931  1.00  0.66           H  
ATOM   2958  HE2 HIS A 188     -22.086  16.281 -22.475  1.00  0.66           H  
ATOM   2959  N   TYR A 189     -18.573   9.515 -22.644  1.00  0.64           N  
ATOM   2960  CA  TYR A 189     -17.820   8.340 -22.219  1.00  0.64           C  
ATOM   2961  C   TYR A 189     -16.332   8.641 -22.342  1.00  0.64           C  
ATOM   2962  O   TYR A 189     -15.864   9.036 -23.415  1.00  0.64           O  
ATOM   2963  CB  TYR A 189     -18.175   7.157 -23.112  1.00  0.64           C  
ATOM   2964  CG  TYR A 189     -19.649   6.835 -23.141  1.00  0.64           C  
ATOM   2965  CD1 TYR A 189     -20.475   7.525 -24.023  1.00  0.64           C  
ATOM   2966  CD2 TYR A 189     -20.175   5.864 -22.318  1.00  0.64           C  
ATOM   2967  CE1 TYR A 189     -21.818   7.234 -24.077  1.00  0.64           C  
ATOM   2968  CE2 TYR A 189     -21.520   5.576 -22.367  1.00  0.64           C  
ATOM   2969  CZ  TYR A 189     -22.341   6.254 -23.247  1.00  0.64           C  
ATOM   2970  OH  TYR A 189     -23.682   5.953 -23.301  1.00  0.64           O  
ATOM   2971  H   TYR A 189     -18.389   9.931 -23.558  1.00  0.64           H  
ATOM   2972  HA  TYR A 189     -18.042   8.112 -21.174  1.00  0.64           H  
ATOM   2973 1HB  TYR A 189     -17.850   7.362 -24.135  1.00  0.64           H  
ATOM   2974 2HB  TYR A 189     -17.640   6.272 -22.766  1.00  0.64           H  
ATOM   2975  HD1 TYR A 189     -20.055   8.298 -24.674  1.00  0.64           H  
ATOM   2976  HD2 TYR A 189     -19.528   5.325 -21.634  1.00  0.64           H  
ATOM   2977  HE1 TYR A 189     -22.465   7.770 -24.769  1.00  0.64           H  
ATOM   2978  HE2 TYR A 189     -21.934   4.806 -21.717  1.00  0.64           H  
ATOM   2979  HH  TYR A 189     -24.071   6.348 -24.087  1.00  0.64           H  
ATOM   2980  N   GLN A 190     -15.568   8.437 -21.266  1.00  0.64           N  
ATOM   2981  CA  GLN A 190     -14.138   8.745 -21.311  1.00  0.64           C  
ATOM   2982  C   GLN A 190     -13.262   7.608 -20.815  1.00  0.64           C  
ATOM   2983  O   GLN A 190     -13.681   6.815 -19.968  1.00  0.64           O  
ATOM   2984  CB  GLN A 190     -13.805   9.935 -20.424  1.00  0.64           C  
ATOM   2985  CG  GLN A 190     -14.597  11.138 -20.667  1.00  0.64           C  
ATOM   2986  CD  GLN A 190     -14.208  12.316 -19.796  1.00  0.64           C  
ATOM   2987  OE1 GLN A 190     -13.608  13.269 -20.283  1.00  0.64           O  
ATOM   2988  NE2 GLN A 190     -14.571  12.272 -18.532  1.00  0.64           N  
ATOM   2989  H   GLN A 190     -15.999   8.142 -20.391  1.00  0.64           H  
ATOM   2990  HA  GLN A 190     -13.866   8.958 -22.335  1.00  0.64           H  
ATOM   2991 1HB  GLN A 190     -13.878   9.645 -19.414  1.00  0.64           H  
ATOM   2992 2HB  GLN A 190     -12.760  10.207 -20.597  1.00  0.64           H  
ATOM   2993 1HG  GLN A 190     -14.436  11.385 -21.662  1.00  0.64           H  
ATOM   2994 2HG  GLN A 190     -15.651  10.914 -20.492  1.00  0.64           H  
ATOM   2995 1HE2 GLN A 190     -14.380  13.033 -17.903  1.00  0.64           H  
ATOM   2996 2HE2 GLN A 190     -15.088  11.487 -18.199  1.00  0.64           H  
ATOM   2997  N   GLN A 191     -12.011   7.598 -21.276  1.00  0.66           N  
ATOM   2998  CA  GLN A 191     -10.993   6.677 -20.770  1.00  0.66           C  
ATOM   2999  C   GLN A 191      -9.671   7.434 -20.546  1.00  0.66           C  
ATOM   3000  O   GLN A 191      -9.201   8.163 -21.419  1.00  0.66           O  
ATOM   3001  CB  GLN A 191     -10.799   5.506 -21.737  1.00  0.66           C  
ATOM   3002  CG  GLN A 191      -9.837   4.407 -21.253  1.00  0.66           C  
ATOM   3003  CD  GLN A 191      -9.748   3.265 -22.269  1.00  0.66           C  
ATOM   3004  OE1 GLN A 191      -9.657   3.527 -23.472  1.00  0.66           O  
ATOM   3005  NE2 GLN A 191      -9.789   2.015 -21.821  1.00  0.66           N  
ATOM   3006  H   GLN A 191     -11.772   8.260 -22.013  1.00  0.66           H  
ATOM   3007  HA  GLN A 191     -11.324   6.282 -19.816  1.00  0.66           H  
ATOM   3008 1HB  GLN A 191     -11.764   5.038 -21.927  1.00  0.66           H  
ATOM   3009 2HB  GLN A 191     -10.424   5.885 -22.690  1.00  0.66           H  
ATOM   3010 1HG  GLN A 191      -8.845   4.832 -21.118  1.00  0.66           H  
ATOM   3011 2HG  GLN A 191     -10.204   4.000 -20.302  1.00  0.66           H  
ATOM   3012 1HE2 GLN A 191      -9.748   1.257 -22.465  1.00  0.66           H  
ATOM   3013 2HE2 GLN A 191      -9.869   1.795 -20.818  1.00  0.66           H  
ATOM   3014  N   ASN A 192      -9.083   7.272 -19.357  1.00  0.69           N  
ATOM   3015  CA  ASN A 192      -7.858   7.974 -18.950  1.00  0.69           C  
ATOM   3016  C   ASN A 192      -6.740   7.019 -18.548  1.00  0.69           C  
ATOM   3017  O   ASN A 192      -6.910   6.221 -17.627  1.00  0.69           O  
ATOM   3018  CB  ASN A 192      -8.165   8.888 -17.782  1.00  0.69           C  
ATOM   3019  CG  ASN A 192      -9.138   9.950 -18.102  1.00  0.69           C  
ATOM   3020  OD1 ASN A 192      -8.776  11.001 -18.614  1.00  0.69           O  
ATOM   3021  ND2 ASN A 192     -10.384   9.697 -17.808  1.00  0.69           N  
ATOM   3022  H   ASN A 192      -9.539   6.672 -18.680  1.00  0.69           H  
ATOM   3023  HA  ASN A 192      -7.500   8.563 -19.788  1.00  0.69           H  
ATOM   3024 1HB  ASN A 192      -8.552   8.299 -16.955  1.00  0.69           H  
ATOM   3025 2HB  ASN A 192      -7.240   9.356 -17.443  1.00  0.69           H  
ATOM   3026 1HD2 ASN A 192     -11.091  10.382 -17.990  1.00  0.69           H  
ATOM   3027 2HD2 ASN A 192     -10.627   8.816 -17.390  1.00  0.69           H  
ATOM   3028  N   THR A 193      -5.608   7.069 -19.250  1.00  0.76           N  
ATOM   3029  CA  THR A 193      -4.480   6.175 -18.957  1.00  0.76           C  
ATOM   3030  C   THR A 193      -3.198   6.991 -18.729  1.00  0.76           C  
ATOM   3031  O   THR A 193      -3.039   8.037 -19.342  1.00  0.76           O  
ATOM   3032  CB  THR A 193      -4.313   5.190 -20.136  1.00  0.76           C  
ATOM   3033  OG1 THR A 193      -4.073   5.931 -21.347  1.00  0.76           O  
ATOM   3034  CG2 THR A 193      -5.578   4.315 -20.288  1.00  0.76           C  
ATOM   3035  H   THR A 193      -5.535   7.757 -20.004  1.00  0.76           H  
ATOM   3036  HA  THR A 193      -4.713   5.610 -18.058  1.00  0.76           H  
ATOM   3037  HB  THR A 193      -3.466   4.538 -19.959  1.00  0.76           H  
ATOM   3038  HG1 THR A 193      -4.719   6.647 -21.427  1.00  0.76           H  
ATOM   3039 1HG2 THR A 193      -5.444   3.624 -21.118  1.00  0.76           H  
ATOM   3040 2HG2 THR A 193      -5.737   3.747 -19.370  1.00  0.76           H  
ATOM   3041 3HG2 THR A 193      -6.442   4.941 -20.481  1.00  0.76           H  
ATOM   3042  N   PRO A 194      -2.230   6.537 -17.917  1.00  0.88           N  
ATOM   3043  CA  PRO A 194      -0.992   7.255 -17.619  1.00  0.88           C  
ATOM   3044  C   PRO A 194      -0.021   7.330 -18.807  1.00  0.88           C  
ATOM   3045  O   PRO A 194      -0.018   6.453 -19.674  1.00  0.88           O  
ATOM   3046  CB  PRO A 194      -0.415   6.441 -16.459  1.00  0.88           C  
ATOM   3047  CG  PRO A 194      -0.964   5.036 -16.669  1.00  0.88           C  
ATOM   3048  CD  PRO A 194      -2.358   5.235 -17.223  1.00  0.88           C  
ATOM   3049  HA  PRO A 194      -1.240   8.265 -17.264  1.00  0.88           H  
ATOM   3050 1HB  PRO A 194       0.688   6.477 -16.489  1.00  0.88           H  
ATOM   3051 2HB  PRO A 194      -0.725   6.881 -15.497  1.00  0.88           H  
ATOM   3052 1HG  PRO A 194      -0.315   4.490 -17.370  1.00  0.88           H  
ATOM   3053 2HG  PRO A 194      -0.954   4.466 -15.735  1.00  0.88           H  
ATOM   3054 1HD  PRO A 194      -2.594   4.413 -17.902  1.00  0.88           H  
ATOM   3055 2HD  PRO A 194      -3.071   5.295 -16.397  1.00  0.88           H  
ATOM   3056  N   ILE A 195       0.822   8.367 -18.801  1.00  1.03           N  
ATOM   3057  CA  ILE A 195       1.889   8.596 -19.792  1.00  1.03           C  
ATOM   3058  C   ILE A 195       3.261   8.040 -19.442  1.00  1.03           C  
ATOM   3059  O   ILE A 195       3.929   7.453 -20.293  1.00  1.03           O  
ATOM   3060  CB  ILE A 195       2.096  10.104 -20.045  1.00  1.03           C  
ATOM   3061  CG1 ILE A 195       0.899  10.682 -20.670  1.00  1.03           C  
ATOM   3062  CG2 ILE A 195       3.313  10.353 -20.898  1.00  1.03           C  
ATOM   3063  CD1 ILE A 195       0.867  12.207 -20.696  1.00  1.03           C  
ATOM   3064  H   ILE A 195       0.705   9.056 -18.059  1.00  1.03           H  
ATOM   3065  HA  ILE A 195       1.572   8.132 -20.725  1.00  1.03           H  
ATOM   3066  HB  ILE A 195       2.232  10.607 -19.086  1.00  1.03           H  
ATOM   3067 1HG1 ILE A 195       0.852  10.329 -21.692  1.00  1.03           H  
ATOM   3068 2HG1 ILE A 195       0.061  10.318 -20.158  1.00  1.03           H  
ATOM   3069 1HG2 ILE A 195       3.436  11.427 -21.039  1.00  1.03           H  
ATOM   3070 2HG2 ILE A 195       4.197   9.953 -20.410  1.00  1.03           H  
ATOM   3071 3HG2 ILE A 195       3.184   9.870 -21.865  1.00  1.03           H  
ATOM   3072 1HD1 ILE A 195      -0.049  12.537 -21.163  1.00  1.03           H  
ATOM   3073 2HD1 ILE A 195       0.904  12.600 -19.689  1.00  1.03           H  
ATOM   3074 3HD1 ILE A 195       1.721  12.589 -21.255  1.00  1.03           H  
ATOM   3075  N   GLY A 196       3.723   8.300 -18.228  1.00  1.19           N  
ATOM   3076  CA  GLY A 196       5.088   7.939 -17.874  1.00  1.19           C  
ATOM   3077  C   GLY A 196       5.254   6.559 -17.282  1.00  1.19           C  
ATOM   3078  O   GLY A 196       4.374   5.705 -17.385  1.00  1.19           O  
ATOM   3079  H   GLY A 196       3.132   8.768 -17.554  1.00  1.19           H  
ATOM   3080 1HA  GLY A 196       5.717   8.020 -18.760  1.00  1.19           H  
ATOM   3081 2HA  GLY A 196       5.474   8.660 -17.172  1.00  1.19           H  
ATOM   3082  N   ASP A 197       6.412   6.358 -16.666  1.00  1.33           N  
ATOM   3083  CA  ASP A 197       6.799   5.081 -16.095  1.00  1.33           C  
ATOM   3084  C   ASP A 197       6.461   4.924 -14.617  1.00  1.33           C  
ATOM   3085  O   ASP A 197       6.495   3.805 -14.097  1.00  1.33           O  
ATOM   3086  CB  ASP A 197       8.298   4.866 -16.287  1.00  1.33           C  
ATOM   3087  CG  ASP A 197       8.697   4.774 -17.757  1.00  1.33           C  
ATOM   3088  OD1 ASP A 197       7.990   4.154 -18.512  1.00  1.33           O  
ATOM   3089  OD2 ASP A 197       9.697   5.344 -18.111  1.00  1.33           O  
ATOM   3090  H   ASP A 197       7.056   7.137 -16.594  1.00  1.33           H  
ATOM   3091  HA  ASP A 197       6.270   4.300 -16.640  1.00  1.33           H  
ATOM   3092 1HB  ASP A 197       8.842   5.691 -15.822  1.00  1.33           H  
ATOM   3093 2HB  ASP A 197       8.599   3.948 -15.781  1.00  1.33           H  
ATOM   3094  N   GLY A 198       6.190   6.018 -13.905  1.00  1.42           N  
ATOM   3095  CA  GLY A 198       5.959   5.829 -12.485  1.00  1.42           C  
ATOM   3096  C   GLY A 198       4.569   5.215 -12.274  1.00  1.42           C  
ATOM   3097  O   GLY A 198       3.744   5.251 -13.187  1.00  1.42           O  
ATOM   3098  H   GLY A 198       6.153   6.957 -14.321  1.00  1.42           H  
ATOM   3099 1HA  GLY A 198       6.747   5.193 -12.105  1.00  1.42           H  
ATOM   3100 2HA  GLY A 198       6.031   6.786 -11.972  1.00  1.42           H  
ATOM   3101  N   PRO A 199       4.277   4.647 -11.092  1.00  1.42           N  
ATOM   3102  CA  PRO A 199       2.994   4.085 -10.712  1.00  1.42           C  
ATOM   3103  C   PRO A 199       1.889   5.117 -10.716  1.00  1.42           C  
ATOM   3104  O   PRO A 199       2.130   6.292 -10.470  1.00  1.42           O  
ATOM   3105  CB  PRO A 199       3.229   3.609  -9.283  1.00  1.42           C  
ATOM   3106  CG  PRO A 199       4.723   3.417  -9.169  1.00  1.42           C  
ATOM   3107  CD  PRO A 199       5.323   4.486 -10.050  1.00  1.42           C  
ATOM   3108  HA  PRO A 199       2.749   3.248 -11.380  1.00  1.42           H  
ATOM   3109 1HB  PRO A 199       2.819   4.358  -8.607  1.00  1.42           H  
ATOM   3110 2HB  PRO A 199       2.666   2.680  -9.105  1.00  1.42           H  
ATOM   3111 1HG  PRO A 199       5.047   3.500  -8.121  1.00  1.42           H  
ATOM   3112 2HG  PRO A 199       4.994   2.404  -9.501  1.00  1.42           H  
ATOM   3113 1HD  PRO A 199       5.479   5.422  -9.496  1.00  1.42           H  
ATOM   3114 2HD  PRO A 199       6.248   4.062 -10.438  1.00  1.42           H  
ATOM   3115  N   VAL A 200       0.674   4.670 -10.952  1.00  1.35           N  
ATOM   3116  CA  VAL A 200      -0.477   5.550 -10.842  1.00  1.35           C  
ATOM   3117  C   VAL A 200      -1.455   4.783  -9.982  1.00  1.35           C  
ATOM   3118  O   VAL A 200      -1.485   3.554 -10.050  1.00  1.35           O  
ATOM   3119  CB  VAL A 200      -1.086   5.873 -12.207  1.00  1.35           C  
ATOM   3120  CG1 VAL A 200      -1.722   4.614 -12.827  1.00  1.35           C  
ATOM   3121  CG2 VAL A 200      -2.061   7.013 -12.050  1.00  1.35           C  
ATOM   3122  H   VAL A 200       0.532   3.698 -11.182  1.00  1.35           H  
ATOM   3123  HA  VAL A 200      -0.200   6.478 -10.337  1.00  1.35           H  
ATOM   3124  HB  VAL A 200      -0.288   6.192 -12.877  1.00  1.35           H  
ATOM   3125 1HG1 VAL A 200      -2.133   4.852 -13.801  1.00  1.35           H  
ATOM   3126 2HG1 VAL A 200      -0.968   3.837 -12.932  1.00  1.35           H  
ATOM   3127 3HG1 VAL A 200      -2.525   4.257 -12.178  1.00  1.35           H  
ATOM   3128 1HG2 VAL A 200      -2.459   7.284 -13.016  1.00  1.35           H  
ATOM   3129 2HG2 VAL A 200      -2.866   6.732 -11.388  1.00  1.35           H  
ATOM   3130 3HG2 VAL A 200      -1.546   7.865 -11.632  1.00  1.35           H  
ATOM   3131  N   LEU A 201      -2.219   5.455  -9.141  1.00  1.25           N  
ATOM   3132  CA  LEU A 201      -3.124   4.685  -8.299  1.00  1.25           C  
ATOM   3133  C   LEU A 201      -4.495   4.576  -8.937  1.00  1.25           C  
ATOM   3134  O   LEU A 201      -5.098   5.577  -9.310  1.00  1.25           O  
ATOM   3135  CB  LEU A 201      -3.236   5.334  -6.916  1.00  1.25           C  
ATOM   3136  CG  LEU A 201      -2.048   5.074  -5.945  1.00  1.25           C  
ATOM   3137  CD1 LEU A 201      -0.779   5.723  -6.494  1.00  1.25           C  
ATOM   3138  CD2 LEU A 201      -2.382   5.653  -4.600  1.00  1.25           C  
ATOM   3139  H   LEU A 201      -2.187   6.478  -9.100  1.00  1.25           H  
ATOM   3140  HA  LEU A 201      -2.724   3.681  -8.175  1.00  1.25           H  
ATOM   3141 1HB  LEU A 201      -3.325   6.414  -7.048  1.00  1.25           H  
ATOM   3142 2HB  LEU A 201      -4.151   4.975  -6.434  1.00  1.25           H  
ATOM   3143  HG  LEU A 201      -1.871   4.003  -5.848  1.00  1.25           H  
ATOM   3144 1HD1 LEU A 201       0.038   5.549  -5.804  1.00  1.25           H  
ATOM   3145 2HD1 LEU A 201      -0.526   5.304  -7.452  1.00  1.25           H  
ATOM   3146 3HD1 LEU A 201      -0.941   6.785  -6.597  1.00  1.25           H  
ATOM   3147 1HD2 LEU A 201      -1.555   5.485  -3.912  1.00  1.25           H  
ATOM   3148 2HD2 LEU A 201      -2.557   6.719  -4.715  1.00  1.25           H  
ATOM   3149 3HD2 LEU A 201      -3.283   5.181  -4.209  1.00  1.25           H  
ATOM   3150  N   LEU A 202      -5.001   3.354  -9.070  1.00  1.14           N  
ATOM   3151  CA  LEU A 202      -6.308   3.221  -9.685  1.00  1.14           C  
ATOM   3152  C   LEU A 202      -7.331   3.381  -8.569  1.00  1.14           C  
ATOM   3153  O   LEU A 202      -7.124   2.838  -7.486  1.00  1.14           O  
ATOM   3154  CB  LEU A 202      -6.467   1.867 -10.366  1.00  1.14           C  
ATOM   3155  CG  LEU A 202      -5.445   1.563 -11.435  1.00  1.14           C  
ATOM   3156  CD1 LEU A 202      -5.791   0.211 -12.069  1.00  1.14           C  
ATOM   3157  CD2 LEU A 202      -5.395   2.697 -12.427  1.00  1.14           C  
ATOM   3158  H   LEU A 202      -4.483   2.544  -8.762  1.00  1.14           H  
ATOM   3159  HA  LEU A 202      -6.406   3.996 -10.435  1.00  1.14           H  
ATOM   3160 1HB  LEU A 202      -6.406   1.086  -9.611  1.00  1.14           H  
ATOM   3161 2HB  LEU A 202      -7.446   1.820 -10.826  1.00  1.14           H  
ATOM   3162  HG  LEU A 202      -4.459   1.466 -10.974  1.00  1.14           H  
ATOM   3163 1HD1 LEU A 202      -5.052  -0.036 -12.813  1.00  1.14           H  
ATOM   3164 2HD1 LEU A 202      -5.797  -0.559 -11.301  1.00  1.14           H  
ATOM   3165 3HD1 LEU A 202      -6.775   0.269 -12.539  1.00  1.14           H  
ATOM   3166 1HD2 LEU A 202      -4.645   2.484 -13.177  1.00  1.14           H  
ATOM   3167 2HD2 LEU A 202      -6.362   2.814 -12.898  1.00  1.14           H  
ATOM   3168 3HD2 LEU A 202      -5.132   3.610 -11.910  1.00  1.14           H  
ATOM   3169  N   PRO A 203      -8.419   4.118  -8.790  1.00  1.06           N  
ATOM   3170  CA  PRO A 203      -9.437   4.423  -7.817  1.00  1.06           C  
ATOM   3171  C   PRO A 203     -10.444   3.338  -7.568  1.00  1.06           C  
ATOM   3172  O   PRO A 203     -10.792   2.592  -8.476  1.00  1.06           O  
ATOM   3173  CB  PRO A 203     -10.183   5.550  -8.499  1.00  1.06           C  
ATOM   3174  CG  PRO A 203     -10.098   5.229  -9.934  1.00  1.06           C  
ATOM   3175  CD  PRO A 203      -8.700   4.655 -10.121  1.00  1.06           C  
ATOM   3176  HA  PRO A 203      -8.962   4.742  -6.883  1.00  1.06           H  
ATOM   3177 1HB  PRO A 203     -11.201   5.588  -8.134  1.00  1.06           H  
ATOM   3178 2HB  PRO A 203      -9.730   6.499  -8.263  1.00  1.06           H  
ATOM   3179 1HG  PRO A 203     -10.887   4.506 -10.190  1.00  1.06           H  
ATOM   3180 2HG  PRO A 203     -10.317   6.124 -10.492  1.00  1.06           H  
ATOM   3181 1HD  PRO A 203      -8.713   3.866 -10.885  1.00  1.06           H  
ATOM   3182 2HD  PRO A 203      -8.009   5.456 -10.360  1.00  1.06           H  
ATOM   3183  N   ASP A 204     -11.051   3.371  -6.399  1.00  0.99           N  
ATOM   3184  CA  ASP A 204     -12.284   2.629  -6.225  1.00  0.99           C  
ATOM   3185  C   ASP A 204     -13.387   3.468  -6.867  1.00  0.99           C  
ATOM   3186  O   ASP A 204     -13.177   4.639  -7.197  1.00  0.99           O  
ATOM   3187  CB  ASP A 204     -12.562   2.323  -4.755  1.00  0.99           C  
ATOM   3188  CG  ASP A 204     -13.557   1.176  -4.528  1.00  0.99           C  
ATOM   3189  OD1 ASP A 204     -14.132   0.700  -5.491  1.00  0.99           O  
ATOM   3190  OD2 ASP A 204     -13.704   0.771  -3.400  1.00  0.99           O  
ATOM   3191  H   ASP A 204     -10.655   3.913  -5.634  1.00  0.99           H  
ATOM   3192  HA  ASP A 204     -12.213   1.684  -6.764  1.00  0.99           H  
ATOM   3193 1HB  ASP A 204     -11.643   2.033  -4.287  1.00  0.99           H  
ATOM   3194 2HB  ASP A 204     -12.927   3.223  -4.254  1.00  0.99           H  
ATOM   3195  N   ASN A 205     -14.548   2.878  -7.036  1.00  0.94           N  
ATOM   3196  CA  ASN A 205     -15.656   3.585  -7.670  1.00  0.94           C  
ATOM   3197  C   ASN A 205     -16.056   4.845  -6.898  1.00  0.94           C  
ATOM   3198  O   ASN A 205     -16.257   4.801  -5.681  1.00  0.94           O  
ATOM   3199  CB  ASN A 205     -16.825   2.651  -7.828  1.00  0.94           C  
ATOM   3200  CG  ASN A 205     -16.545   1.543  -8.814  1.00  0.94           C  
ATOM   3201  OD1 ASN A 205     -15.666   1.655  -9.679  1.00  0.94           O  
ATOM   3202  ND2 ASN A 205     -17.275   0.466  -8.690  1.00  0.94           N  
ATOM   3203  H   ASN A 205     -14.638   1.915  -6.704  1.00  0.94           H  
ATOM   3204  HA  ASN A 205     -15.334   3.905  -8.660  1.00  0.94           H  
ATOM   3205 1HB  ASN A 205     -17.057   2.205  -6.859  1.00  0.94           H  
ATOM   3206 2HB  ASN A 205     -17.693   3.199  -8.144  1.00  0.94           H  
ATOM   3207 1HD2 ASN A 205     -17.135  -0.308  -9.305  1.00  0.94           H  
ATOM   3208 2HD2 ASN A 205     -17.968   0.417  -7.970  1.00  0.94           H  
ATOM   3209  N   HIS A 206     -16.210   5.964  -7.611  1.00  0.90           N  
ATOM   3210  CA  HIS A 206     -16.585   7.211  -6.943  1.00  0.90           C  
ATOM   3211  C   HIS A 206     -17.296   8.210  -7.843  1.00  0.90           C  
ATOM   3212  O   HIS A 206     -17.339   8.046  -9.064  1.00  0.90           O  
ATOM   3213  CB  HIS A 206     -15.366   7.897  -6.302  1.00  0.90           C  
ATOM   3214  CG  HIS A 206     -14.310   8.403  -7.198  1.00  0.90           C  
ATOM   3215  ND1 HIS A 206     -13.346   7.596  -7.744  1.00  0.90           N  
ATOM   3216  CD2 HIS A 206     -14.037   9.668  -7.615  1.00  0.90           C  
ATOM   3217  CE1 HIS A 206     -12.517   8.340  -8.466  1.00  0.90           C  
ATOM   3218  NE2 HIS A 206     -12.917   9.604  -8.402  1.00  0.90           N  
ATOM   3219  H   HIS A 206     -16.034   5.942  -8.617  1.00  0.90           H  
ATOM   3220  HA  HIS A 206     -17.276   6.971  -6.139  1.00  0.90           H  
ATOM   3221 1HB  HIS A 206     -15.705   8.754  -5.779  1.00  0.90           H  
ATOM   3222 2HB  HIS A 206     -14.913   7.228  -5.569  1.00  0.90           H  
ATOM   3223  HD1 HIS A 206     -13.271   6.582  -7.597  1.00  0.90           H  
ATOM   3224  HD2 HIS A 206     -14.523  10.629  -7.425  1.00  0.90           H  
ATOM   3225  HE1 HIS A 206     -11.683   7.897  -8.990  1.00  0.90           H  
ATOM   3226  N   TYR A 207     -17.854   9.254  -7.225  1.00  0.87           N  
ATOM   3227  CA  TYR A 207     -18.531  10.287  -7.998  1.00  0.87           C  
ATOM   3228  C   TYR A 207     -18.046  11.701  -7.693  1.00  0.87           C  
ATOM   3229  O   TYR A 207     -17.847  12.072  -6.523  1.00  0.87           O  
ATOM   3230  CB  TYR A 207     -20.025  10.260  -7.705  1.00  0.87           C  
ATOM   3231  CG  TYR A 207     -20.735   8.963  -8.024  1.00  0.87           C  
ATOM   3232  CD1 TYR A 207     -20.701   7.926  -7.096  1.00  0.87           C  
ATOM   3233  CD2 TYR A 207     -21.459   8.820  -9.194  1.00  0.87           C  
ATOM   3234  CE1 TYR A 207     -21.372   6.751  -7.342  1.00  0.87           C  
ATOM   3235  CE2 TYR A 207     -22.142   7.638  -9.436  1.00  0.87           C  
ATOM   3236  CZ  TYR A 207     -22.098   6.608  -8.516  1.00  0.87           C  
ATOM   3237  OH  TYR A 207     -22.778   5.436  -8.758  1.00  0.87           O  
ATOM   3238  H   TYR A 207     -17.794   9.301  -6.209  1.00  0.87           H  
ATOM   3239  HA  TYR A 207     -18.353  10.090  -9.044  1.00  0.87           H  
ATOM   3240 1HB  TYR A 207     -20.187  10.483  -6.652  1.00  0.87           H  
ATOM   3241 2HB  TYR A 207     -20.506  11.054  -8.280  1.00  0.87           H  
ATOM   3242  HD1 TYR A 207     -20.137   8.042  -6.171  1.00  0.87           H  
ATOM   3243  HD2 TYR A 207     -21.496   9.638  -9.918  1.00  0.87           H  
ATOM   3244  HE1 TYR A 207     -21.338   5.941  -6.614  1.00  0.87           H  
ATOM   3245  HE2 TYR A 207     -22.718   7.519 -10.352  1.00  0.87           H  
ATOM   3246  HH  TYR A 207     -23.009   5.387  -9.688  1.00  0.87           H  
ATOM   3247  N   LEU A 208     -17.970  12.507  -8.752  1.00  0.85           N  
ATOM   3248  CA  LEU A 208     -17.636  13.929  -8.643  1.00  0.85           C  
ATOM   3249  C   LEU A 208     -18.886  14.760  -8.853  1.00  0.85           C  
ATOM   3250  O   LEU A 208     -19.766  14.369  -9.622  1.00  0.85           O  
ATOM   3251  CB  LEU A 208     -16.639  14.389  -9.716  1.00  0.85           C  
ATOM   3252  CG  LEU A 208     -15.309  13.730  -9.830  1.00  0.85           C  
ATOM   3253  CD1 LEU A 208     -14.650  14.277 -11.051  1.00  0.85           C  
ATOM   3254  CD2 LEU A 208     -14.480  13.974  -8.624  1.00  0.85           C  
ATOM   3255  H   LEU A 208     -18.172  12.099  -9.668  1.00  0.85           H  
ATOM   3256  HA  LEU A 208     -17.247  14.136  -7.654  1.00  0.85           H  
ATOM   3257 1HB  LEU A 208     -17.120  14.308 -10.674  1.00  0.85           H  
ATOM   3258 2HB  LEU A 208     -16.446  15.449  -9.541  1.00  0.85           H  
ATOM   3259  HG  LEU A 208     -15.432  12.702  -9.935  1.00  0.85           H  
ATOM   3260 1HD1 LEU A 208     -13.716  13.806 -11.161  1.00  0.85           H  
ATOM   3261 2HD1 LEU A 208     -15.269  14.069 -11.924  1.00  0.85           H  
ATOM   3262 3HD1 LEU A 208     -14.514  15.348 -10.949  1.00  0.85           H  
ATOM   3263 1HD2 LEU A 208     -13.510  13.486  -8.739  1.00  0.85           H  
ATOM   3264 2HD2 LEU A 208     -14.334  15.047  -8.474  1.00  0.85           H  
ATOM   3265 3HD2 LEU A 208     -14.992  13.552  -7.795  1.00  0.85           H  
ATOM   3266  N   SER A 209     -18.932  15.925  -8.226  1.00  0.83           N  
ATOM   3267  CA  SER A 209     -19.986  16.902  -8.468  1.00  0.83           C  
ATOM   3268  C   SER A 209     -19.368  18.173  -9.047  1.00  0.83           C  
ATOM   3269  O   SER A 209     -18.453  18.752  -8.447  1.00  0.83           O  
ATOM   3270  CB  SER A 209     -20.729  17.205  -7.186  1.00  0.83           C  
ATOM   3271  OG  SER A 209     -21.392  16.064  -6.709  1.00  0.83           O  
ATOM   3272  H   SER A 209     -18.198  16.146  -7.559  1.00  0.83           H  
ATOM   3273  HA  SER A 209     -20.690  16.501  -9.197  1.00  0.83           H  
ATOM   3274 1HB  SER A 209     -20.021  17.559  -6.434  1.00  0.83           H  
ATOM   3275 2HB  SER A 209     -21.450  18.000  -7.364  1.00  0.83           H  
ATOM   3276  HG  SER A 209     -22.069  15.848  -7.381  1.00  0.83           H  
ATOM   3277  N   THR A 210     -19.846  18.589 -10.226  1.00  0.83           N  
ATOM   3278  CA  THR A 210     -19.297  19.759 -10.907  1.00  0.83           C  
ATOM   3279  C   THR A 210     -20.303  20.872 -11.203  1.00  0.83           C  
ATOM   3280  O   THR A 210     -21.388  20.643 -11.751  1.00  0.83           O  
ATOM   3281  CB  THR A 210     -18.653  19.349 -12.245  1.00  0.83           C  
ATOM   3282  OG1 THR A 210     -17.585  18.423 -12.004  1.00  0.83           O  
ATOM   3283  CG2 THR A 210     -18.117  20.581 -12.979  1.00  0.83           C  
ATOM   3284  H   THR A 210     -20.598  18.069 -10.677  1.00  0.83           H  
ATOM   3285  HA  THR A 210     -18.521  20.182 -10.275  1.00  0.83           H  
ATOM   3286  HB  THR A 210     -19.399  18.859 -12.873  1.00  0.83           H  
ATOM   3287  HG1 THR A 210     -17.057  18.341 -12.802  1.00  0.83           H  
ATOM   3288 1HG2 THR A 210     -17.658  20.279 -13.918  1.00  0.83           H  
ATOM   3289 2HG2 THR A 210     -18.923  21.274 -13.194  1.00  0.83           H  
ATOM   3290 3HG2 THR A 210     -17.383  21.079 -12.365  1.00  0.83           H  
ATOM   3291  N   GLN A 211     -19.904  22.100 -10.876  1.00  0.84           N  
ATOM   3292  CA  GLN A 211     -20.688  23.294 -11.185  1.00  0.84           C  
ATOM   3293  C   GLN A 211     -19.858  24.213 -12.075  1.00  0.84           C  
ATOM   3294  O   GLN A 211     -18.700  24.497 -11.764  1.00  0.84           O  
ATOM   3295  CB  GLN A 211     -21.122  24.027  -9.916  1.00  0.84           C  
ATOM   3296  CG  GLN A 211     -21.969  25.261 -10.179  1.00  0.84           C  
ATOM   3297  CD  GLN A 211     -22.474  25.912  -8.904  1.00  0.84           C  
ATOM   3298  OE1 GLN A 211     -21.930  25.698  -7.817  1.00  0.84           O  
ATOM   3299  NE2 GLN A 211     -23.524  26.715  -9.032  1.00  0.84           N  
ATOM   3300  H   GLN A 211     -19.004  22.196 -10.399  1.00  0.84           H  
ATOM   3301  HA  GLN A 211     -21.579  23.003 -11.740  1.00  0.84           H  
ATOM   3302 1HB  GLN A 211     -21.695  23.350  -9.282  1.00  0.84           H  
ATOM   3303 2HB  GLN A 211     -20.238  24.336  -9.354  1.00  0.84           H  
ATOM   3304 1HG  GLN A 211     -21.368  25.993 -10.720  1.00  0.84           H  
ATOM   3305 2HG  GLN A 211     -22.831  24.970 -10.781  1.00  0.84           H  
ATOM   3306 1HE2 GLN A 211     -23.904  27.174  -8.228  1.00  0.84           H  
ATOM   3307 2HE2 GLN A 211     -23.935  26.862  -9.931  1.00  0.84           H  
ATOM   3308  N   SER A 212     -20.438  24.692 -13.180  1.00  0.84           N  
ATOM   3309  CA  SER A 212     -19.669  25.532 -14.107  1.00  0.84           C  
ATOM   3310  C   SER A 212     -20.429  26.713 -14.689  1.00  0.84           C  
ATOM   3311  O   SER A 212     -21.546  26.577 -15.188  1.00  0.84           O  
ATOM   3312  CB  SER A 212     -19.152  24.692 -15.267  1.00  0.84           C  
ATOM   3313  OG  SER A 212     -18.497  25.480 -16.218  1.00  0.84           O  
ATOM   3314  H   SER A 212     -21.395  24.453 -13.398  1.00  0.84           H  
ATOM   3315  HA  SER A 212     -18.817  25.928 -13.566  1.00  0.84           H  
ATOM   3316 1HB  SER A 212     -18.456  23.945 -14.879  1.00  0.84           H  
ATOM   3317 2HB  SER A 212     -19.975  24.158 -15.734  1.00  0.84           H  
ATOM   3318  HG  SER A 212     -17.978  26.119 -15.715  1.00  0.84           H  
ATOM   3319  N   ALA A 213     -19.785  27.877 -14.629  1.00  0.86           N  
ATOM   3320  CA  ALA A 213     -20.306  29.109 -15.198  1.00  0.86           C  
ATOM   3321  C   ALA A 213     -19.460  29.510 -16.403  1.00  0.86           C  
ATOM   3322  O   ALA A 213     -18.251  29.261 -16.441  1.00  0.86           O  
ATOM   3323  CB  ALA A 213     -20.321  30.215 -14.157  1.00  0.86           C  
ATOM   3324  H   ALA A 213     -18.873  27.894 -14.176  1.00  0.86           H  
ATOM   3325  HA  ALA A 213     -21.324  28.930 -15.543  1.00  0.86           H  
ATOM   3326 1HB  ALA A 213     -20.723  31.124 -14.602  1.00  0.86           H  
ATOM   3327 2HB  ALA A 213     -20.943  29.914 -13.315  1.00  0.86           H  
ATOM   3328 3HB  ALA A 213     -19.307  30.398 -13.811  1.00  0.86           H  
ATOM   3329  N   LEU A 214     -20.095  30.156 -17.373  1.00  0.88           N  
ATOM   3330  CA  LEU A 214     -19.416  30.627 -18.578  1.00  0.88           C  
ATOM   3331  C   LEU A 214     -19.891  32.035 -18.902  1.00  0.88           C  
ATOM   3332  O   LEU A 214     -21.093  32.296 -18.895  1.00  0.88           O  
ATOM   3333  CB  LEU A 214     -19.733  29.661 -19.738  1.00  0.88           C  
ATOM   3334  CG  LEU A 214     -19.047  29.866 -21.110  1.00  0.88           C  
ATOM   3335  CD1 LEU A 214     -18.940  28.501 -21.769  1.00  0.88           C  
ATOM   3336  CD2 LEU A 214     -19.853  30.809 -21.998  1.00  0.88           C  
ATOM   3337  H   LEU A 214     -21.087  30.322 -17.282  1.00  0.88           H  
ATOM   3338  HA  LEU A 214     -18.342  30.648 -18.403  1.00  0.88           H  
ATOM   3339 1HB  LEU A 214     -19.479  28.654 -19.407  1.00  0.88           H  
ATOM   3340 2HB  LEU A 214     -20.807  29.693 -19.913  1.00  0.88           H  
ATOM   3341  HG  LEU A 214     -18.051  30.274 -20.967  1.00  0.88           H  
ATOM   3342 1HD1 LEU A 214     -18.461  28.583 -22.720  1.00  0.88           H  
ATOM   3343 2HD1 LEU A 214     -18.362  27.858 -21.127  1.00  0.88           H  
ATOM   3344 3HD1 LEU A 214     -19.933  28.085 -21.905  1.00  0.88           H  
ATOM   3345 1HD2 LEU A 214     -19.347  30.916 -22.959  1.00  0.88           H  
ATOM   3346 2HD2 LEU A 214     -20.842  30.402 -22.157  1.00  0.88           H  
ATOM   3347 3HD2 LEU A 214     -19.936  31.782 -21.524  1.00  0.88           H  
ATOM   3348  N   SER A 215     -18.962  32.942 -19.199  1.00  0.91           N  
ATOM   3349  CA  SER A 215     -19.359  34.306 -19.537  1.00  0.91           C  
ATOM   3350  C   SER A 215     -18.431  34.984 -20.542  1.00  0.91           C  
ATOM   3351  O   SER A 215     -17.218  34.792 -20.530  1.00  0.91           O  
ATOM   3352  CB  SER A 215     -19.399  35.134 -18.269  1.00  0.91           C  
ATOM   3353  OG  SER A 215     -19.774  36.459 -18.541  1.00  0.91           O  
ATOM   3354  H   SER A 215     -17.978  32.680 -19.133  1.00  0.91           H  
ATOM   3355  HA  SER A 215     -20.360  34.271 -19.972  1.00  0.91           H  
ATOM   3356 1HB  SER A 215     -20.102  34.691 -17.565  1.00  0.91           H  
ATOM   3357 2HB  SER A 215     -18.414  35.122 -17.804  1.00  0.91           H  
ATOM   3358  HG  SER A 215     -19.159  36.785 -19.217  1.00  0.91           H  
ATOM   3359  N   LYS A 216     -19.008  35.776 -21.439  1.00  0.95           N  
ATOM   3360  CA  LYS A 216     -18.205  36.519 -22.413  1.00  0.95           C  
ATOM   3361  C   LYS A 216     -17.558  37.740 -21.786  1.00  0.95           C  
ATOM   3362  O   LYS A 216     -18.213  38.475 -21.049  1.00  0.95           O  
ATOM   3363  CB  LYS A 216     -19.040  36.953 -23.616  1.00  0.95           C  
ATOM   3364  CG  LYS A 216     -18.217  37.693 -24.682  1.00  0.95           C  
ATOM   3365  CD  LYS A 216     -19.025  38.034 -25.922  1.00  0.95           C  
ATOM   3366  CE  LYS A 216     -18.158  38.783 -26.940  1.00  0.95           C  
ATOM   3367  NZ  LYS A 216     -18.919  39.119 -28.176  1.00  0.95           N  
ATOM   3368  H   LYS A 216     -20.014  35.885 -21.430  1.00  0.95           H  
ATOM   3369  HA  LYS A 216     -17.406  35.870 -22.774  1.00  0.95           H  
ATOM   3370 1HB  LYS A 216     -19.493  36.080 -24.085  1.00  0.95           H  
ATOM   3371 2HB  LYS A 216     -19.842  37.612 -23.288  1.00  0.95           H  
ATOM   3372 1HG  LYS A 216     -17.843  38.626 -24.262  1.00  0.95           H  
ATOM   3373 2HG  LYS A 216     -17.360  37.079 -24.969  1.00  0.95           H  
ATOM   3374 1HD  LYS A 216     -19.405  37.118 -26.376  1.00  0.95           H  
ATOM   3375 2HD  LYS A 216     -19.870  38.663 -25.644  1.00  0.95           H  
ATOM   3376 1HE  LYS A 216     -17.794  39.706 -26.485  1.00  0.95           H  
ATOM   3377 2HE  LYS A 216     -17.299  38.161 -27.211  1.00  0.95           H  
ATOM   3378 1HZ  LYS A 216     -18.311  39.612 -28.817  1.00  0.95           H  
ATOM   3379 2HZ  LYS A 216     -19.245  38.266 -28.610  1.00  0.95           H  
ATOM   3380 3HZ  LYS A 216     -19.709  39.703 -27.942  1.00  0.95           H  
ATOM   3381  N   ASP A 217     -16.277  37.958 -22.071  1.00  0.99           N  
ATOM   3382  CA  ASP A 217     -15.591  39.150 -21.589  1.00  0.99           C  
ATOM   3383  C   ASP A 217     -15.939  40.323 -22.529  1.00  0.99           C  
ATOM   3384  O   ASP A 217     -15.567  40.284 -23.705  1.00  0.99           O  
ATOM   3385  CB  ASP A 217     -14.075  38.933 -21.496  1.00  0.99           C  
ATOM   3386  CG  ASP A 217     -13.304  40.142 -20.877  1.00  0.99           C  
ATOM   3387  OD1 ASP A 217     -13.616  41.289 -21.193  1.00  0.99           O  
ATOM   3388  OD2 ASP A 217     -12.439  39.894 -20.059  1.00  0.99           O  
ATOM   3389  H   ASP A 217     -15.790  37.296 -22.659  1.00  0.99           H  
ATOM   3390  HA  ASP A 217     -15.940  39.329 -20.581  1.00  0.99           H  
ATOM   3391 1HB  ASP A 217     -13.871  38.046 -20.894  1.00  0.99           H  
ATOM   3392 2HB  ASP A 217     -13.672  38.747 -22.496  1.00  0.99           H  
ATOM   3393  N   PRO A 218     -16.630  41.375 -22.050  1.00  1.03           N  
ATOM   3394  CA  PRO A 218     -17.162  42.483 -22.823  1.00  1.03           C  
ATOM   3395  C   PRO A 218     -16.099  43.370 -23.450  1.00  1.03           C  
ATOM   3396  O   PRO A 218     -16.419  44.202 -24.300  1.00  1.03           O  
ATOM   3397  CB  PRO A 218     -17.968  43.271 -21.780  1.00  1.03           C  
ATOM   3398  CG  PRO A 218     -17.309  42.952 -20.464  1.00  1.03           C  
ATOM   3399  CD  PRO A 218     -16.850  41.521 -20.590  1.00  1.03           C  
ATOM   3400  HA  PRO A 218     -17.826  42.081 -23.601  1.00  1.03           H  
ATOM   3401 1HB  PRO A 218     -17.932  44.344 -22.019  1.00  1.03           H  
ATOM   3402 2HB  PRO A 218     -19.024  42.967 -21.813  1.00  1.03           H  
ATOM   3403 1HG  PRO A 218     -16.467  43.646 -20.292  1.00  1.03           H  
ATOM   3404 2HG  PRO A 218     -18.016  43.099 -19.637  1.00  1.03           H  
ATOM   3405 1HD  PRO A 218     -15.903  41.424 -20.035  1.00  1.03           H  
ATOM   3406 2HD  PRO A 218     -17.631  40.830 -20.236  1.00  1.03           H  
ATOM   3407  N   ASN A 219     -14.841  43.238 -23.021  1.00  1.05           N  
ATOM   3408  CA  ASN A 219     -13.812  44.110 -23.560  1.00  1.05           C  
ATOM   3409  C   ASN A 219     -13.075  43.516 -24.763  1.00  1.05           C  
ATOM   3410  O   ASN A 219     -12.169  44.156 -25.305  1.00  1.05           O  
ATOM   3411  CB  ASN A 219     -12.831  44.452 -22.462  1.00  1.05           C  
ATOM   3412  CG  ASN A 219     -13.447  45.329 -21.400  1.00  1.05           C  
ATOM   3413  OD1 ASN A 219     -14.219  46.252 -21.695  1.00  1.05           O  
ATOM   3414  ND2 ASN A 219     -13.124  45.051 -20.163  1.00  1.05           N  
ATOM   3415  H   ASN A 219     -14.566  42.524 -22.331  1.00  1.05           H  
ATOM   3416  HA  ASN A 219     -14.288  45.029 -23.899  1.00  1.05           H  
ATOM   3417 1HB  ASN A 219     -12.479  43.526 -21.997  1.00  1.05           H  
ATOM   3418 2HB  ASN A 219     -11.966  44.957 -22.889  1.00  1.05           H  
ATOM   3419 1HD2 ASN A 219     -13.501  45.591 -19.412  1.00  1.05           H  
ATOM   3420 2HD2 ASN A 219     -12.503  44.287 -19.970  1.00  1.05           H  
ATOM   3421  N   GLU A 220     -13.472  42.320 -25.203  1.00  1.03           N  
ATOM   3422  CA  GLU A 220     -12.812  41.693 -26.347  1.00  1.03           C  
ATOM   3423  C   GLU A 220     -13.545  41.883 -27.674  1.00  1.03           C  
ATOM   3424  O   GLU A 220     -14.747  42.141 -27.726  1.00  1.03           O  
ATOM   3425  CB  GLU A 220     -12.570  40.213 -26.070  1.00  1.03           C  
ATOM   3426  CG  GLU A 220     -11.614  39.959 -24.896  1.00  1.03           C  
ATOM   3427  CD  GLU A 220     -10.169  40.332 -25.215  1.00  1.03           C  
ATOM   3428  OE1 GLU A 220      -9.786  40.208 -26.355  1.00  1.03           O  
ATOM   3429  OE2 GLU A 220      -9.461  40.739 -24.327  1.00  1.03           O  
ATOM   3430  H   GLU A 220     -14.228  41.822 -24.722  1.00  1.03           H  
ATOM   3431  HA  GLU A 220     -11.832  42.157 -26.456  1.00  1.03           H  
ATOM   3432 1HB  GLU A 220     -13.521  39.727 -25.834  1.00  1.03           H  
ATOM   3433 2HB  GLU A 220     -12.164  39.727 -26.957  1.00  1.03           H  
ATOM   3434 1HG  GLU A 220     -11.951  40.547 -24.037  1.00  1.03           H  
ATOM   3435 2HG  GLU A 220     -11.662  38.921 -24.616  1.00  1.03           H  
ATOM   3436  N   LYS A 221     -12.782  41.736 -28.757  1.00  0.98           N  
ATOM   3437  CA  LYS A 221     -13.270  41.828 -30.137  1.00  0.98           C  
ATOM   3438  C   LYS A 221     -13.276  40.470 -30.844  1.00  0.98           C  
ATOM   3439  O   LYS A 221     -13.326  40.393 -32.077  1.00  0.98           O  
ATOM   3440  CB  LYS A 221     -12.415  42.813 -30.925  1.00  0.98           C  
ATOM   3441  CG  LYS A 221     -12.478  44.244 -30.406  1.00  0.98           C  
ATOM   3442  CD  LYS A 221     -11.642  45.185 -31.263  1.00  0.98           C  
ATOM   3443  CE  LYS A 221     -11.711  46.618 -30.749  1.00  0.98           C  
ATOM   3444  NZ  LYS A 221     -10.876  47.542 -31.568  1.00  0.98           N  
ATOM   3445  H   LYS A 221     -11.798  41.544 -28.608  1.00  0.98           H  
ATOM   3446  HA  LYS A 221     -14.296  42.195 -30.115  1.00  0.98           H  
ATOM   3447 1HB  LYS A 221     -11.374  42.488 -30.908  1.00  0.98           H  
ATOM   3448 2HB  LYS A 221     -12.739  42.821 -31.965  1.00  0.98           H  
ATOM   3449 1HG  LYS A 221     -13.514  44.583 -30.407  1.00  0.98           H  
ATOM   3450 2HG  LYS A 221     -12.108  44.274 -29.380  1.00  0.98           H  
ATOM   3451 1HD  LYS A 221     -10.601  44.855 -31.257  1.00  0.98           H  
ATOM   3452 2HD  LYS A 221     -12.006  45.160 -32.290  1.00  0.98           H  
ATOM   3453 1HE  LYS A 221     -12.746  46.957 -30.779  1.00  0.98           H  
ATOM   3454 2HE  LYS A 221     -11.360  46.645 -29.717  1.00  0.98           H  
ATOM   3455 1HZ  LYS A 221     -10.948  48.479 -31.198  1.00  0.98           H  
ATOM   3456 2HZ  LYS A 221      -9.912  47.241 -31.538  1.00  0.98           H  
ATOM   3457 3HZ  LYS A 221     -11.202  47.532 -32.524  1.00  0.98           H  
ATOM   3458  N   ARG A 222     -13.151  39.412 -30.057  1.00  0.92           N  
ATOM   3459  CA  ARG A 222     -13.078  38.042 -30.550  1.00  0.92           C  
ATOM   3460  C   ARG A 222     -13.976  37.117 -29.758  1.00  0.92           C  
ATOM   3461  O   ARG A 222     -14.480  37.468 -28.685  1.00  0.92           O  
ATOM   3462  CB  ARG A 222     -11.648  37.501 -30.479  1.00  0.92           C  
ATOM   3463  CG  ARG A 222     -10.641  38.232 -31.347  1.00  0.92           C  
ATOM   3464  CD  ARG A 222     -10.899  37.966 -32.786  1.00  0.92           C  
ATOM   3465  NE  ARG A 222      -9.899  38.564 -33.641  1.00  0.92           N  
ATOM   3466  CZ  ARG A 222      -9.966  39.813 -34.159  1.00  0.92           C  
ATOM   3467  NH1 ARG A 222     -10.998  40.603 -33.910  1.00  0.92           N  
ATOM   3468  NH2 ARG A 222      -8.981  40.250 -34.930  1.00  0.92           N  
ATOM   3469  H   ARG A 222     -13.118  39.571 -29.061  1.00  0.92           H  
ATOM   3470  HA  ARG A 222     -13.405  38.028 -31.590  1.00  0.92           H  
ATOM   3471 1HB  ARG A 222     -11.295  37.552 -29.449  1.00  0.92           H  
ATOM   3472 2HB  ARG A 222     -11.632  36.448 -30.773  1.00  0.92           H  
ATOM   3473 1HG  ARG A 222     -10.688  39.303 -31.172  1.00  0.92           H  
ATOM   3474 2HG  ARG A 222      -9.639  37.872 -31.113  1.00  0.92           H  
ATOM   3475 1HD  ARG A 222     -10.894  36.890 -32.958  1.00  0.92           H  
ATOM   3476 2HD  ARG A 222     -11.871  38.373 -33.063  1.00  0.92           H  
ATOM   3477  HE  ARG A 222      -9.087  38.007 -33.867  1.00  0.92           H  
ATOM   3478 1HH1 ARG A 222     -11.783  40.293 -33.314  1.00  0.92           H  
ATOM   3479 2HH1 ARG A 222     -11.028  41.528 -34.309  1.00  0.92           H  
ATOM   3480 1HH2 ARG A 222      -8.189  39.652 -35.125  1.00  0.92           H  
ATOM   3481 2HH2 ARG A 222      -9.021  41.179 -35.322  1.00  0.92           H  
ATOM   3482  N   ASP A 223     -14.145  35.900 -30.253  1.00  0.85           N  
ATOM   3483  CA  ASP A 223     -14.915  34.939 -29.491  1.00  0.85           C  
ATOM   3484  C   ASP A 223     -14.103  34.468 -28.291  1.00  0.85           C  
ATOM   3485  O   ASP A 223     -13.278  33.556 -28.357  1.00  0.85           O  
ATOM   3486  CB  ASP A 223     -15.380  33.756 -30.356  1.00  0.85           C  
ATOM   3487  CG  ASP A 223     -16.567  34.085 -31.306  1.00  0.85           C  
ATOM   3488  OD1 ASP A 223     -17.108  35.184 -31.230  1.00  0.85           O  
ATOM   3489  OD2 ASP A 223     -16.951  33.228 -32.101  1.00  0.85           O  
ATOM   3490  H   ASP A 223     -13.736  35.639 -31.140  1.00  0.85           H  
ATOM   3491  HA  ASP A 223     -15.809  35.435 -29.111  1.00  0.85           H  
ATOM   3492 1HB  ASP A 223     -14.547  33.421 -30.977  1.00  0.85           H  
ATOM   3493 2HB  ASP A 223     -15.656  32.931 -29.735  1.00  0.85           H  
ATOM   3494  N   HIS A 224     -14.280  35.205 -27.211  1.00  0.79           N  
ATOM   3495  CA  HIS A 224     -13.601  34.974 -25.950  1.00  0.79           C  
ATOM   3496  C   HIS A 224     -14.612  34.525 -24.893  1.00  0.79           C  
ATOM   3497  O   HIS A 224     -15.768  34.955 -24.914  1.00  0.79           O  
ATOM   3498  CB  HIS A 224     -12.891  36.255 -25.504  1.00  0.79           C  
ATOM   3499  CG  HIS A 224     -11.932  36.128 -24.332  1.00  0.79           C  
ATOM   3500  ND1 HIS A 224     -12.348  36.095 -23.025  1.00  0.79           N  
ATOM   3501  CD2 HIS A 224     -10.581  36.086 -24.295  1.00  0.79           C  
ATOM   3502  CE1 HIS A 224     -11.299  36.016 -22.233  1.00  0.79           C  
ATOM   3503  NE2 HIS A 224     -10.210  36.013 -22.978  1.00  0.79           N  
ATOM   3504  H   HIS A 224     -14.911  35.996 -27.308  1.00  0.79           H  
ATOM   3505  HA  HIS A 224     -12.868  34.191 -26.070  1.00  0.79           H  
ATOM   3506 1HB  HIS A 224     -12.327  36.660 -26.349  1.00  0.79           H  
ATOM   3507 2HB  HIS A 224     -13.640  37.000 -25.239  1.00  0.79           H  
ATOM   3508  HD1 HIS A 224     -13.289  36.138 -22.707  1.00  0.79           H  
ATOM   3509  HD2 HIS A 224      -9.828  36.114 -25.067  1.00  0.79           H  
ATOM   3510  HE1 HIS A 224     -11.423  35.978 -21.160  1.00  0.79           H  
ATOM   3511  N   MET A 225     -14.180  33.683 -23.963  1.00  0.75           N  
ATOM   3512  CA  MET A 225     -15.044  33.305 -22.842  1.00  0.75           C  
ATOM   3513  C   MET A 225     -14.251  33.094 -21.561  1.00  0.75           C  
ATOM   3514  O   MET A 225     -13.087  32.693 -21.580  1.00  0.75           O  
ATOM   3515  CB  MET A 225     -15.803  32.017 -23.120  1.00  0.75           C  
ATOM   3516  CG  MET A 225     -14.900  30.834 -23.269  1.00  0.75           C  
ATOM   3517  SD  MET A 225     -15.774  29.340 -23.520  1.00  0.75           S  
ATOM   3518  CE  MET A 225     -14.540  28.066 -23.482  1.00  0.75           C  
ATOM   3519  H   MET A 225     -13.223  33.336 -24.034  1.00  0.75           H  
ATOM   3520  HA  MET A 225     -15.755  34.108 -22.657  1.00  0.75           H  
ATOM   3521 1HB  MET A 225     -16.500  31.820 -22.304  1.00  0.75           H  
ATOM   3522 2HB  MET A 225     -16.385  32.120 -24.040  1.00  0.75           H  
ATOM   3523 1HG  MET A 225     -14.265  31.005 -24.138  1.00  0.75           H  
ATOM   3524 2HG  MET A 225     -14.276  30.737 -22.383  1.00  0.75           H  
ATOM   3525 1HE  MET A 225     -15.022  27.102 -23.636  1.00  0.75           H  
ATOM   3526 2HE  MET A 225     -13.809  28.242 -24.262  1.00  0.75           H  
ATOM   3527 3HE  MET A 225     -14.048  28.064 -22.525  1.00  0.75           H  
ATOM   3528  N   VAL A 226     -14.903  33.300 -20.431  1.00  0.72           N  
ATOM   3529  CA  VAL A 226     -14.274  33.038 -19.155  1.00  0.72           C  
ATOM   3530  C   VAL A 226     -15.055  31.951 -18.442  1.00  0.72           C  
ATOM   3531  O   VAL A 226     -16.285  32.027 -18.330  1.00  0.72           O  
ATOM   3532  CB  VAL A 226     -14.257  34.302 -18.290  1.00  0.72           C  
ATOM   3533  CG1 VAL A 226     -13.553  33.995 -16.951  1.00  0.72           C  
ATOM   3534  CG2 VAL A 226     -13.612  35.443 -19.068  1.00  0.72           C  
ATOM   3535  H   VAL A 226     -15.843  33.673 -20.454  1.00  0.72           H  
ATOM   3536  HA  VAL A 226     -13.254  32.692 -19.309  1.00  0.72           H  
ATOM   3537  HB  VAL A 226     -15.285  34.585 -18.049  1.00  0.72           H  
ATOM   3538 1HG1 VAL A 226     -13.558  34.882 -16.323  1.00  0.72           H  
ATOM   3539 2HG1 VAL A 226     -14.073  33.187 -16.436  1.00  0.72           H  
ATOM   3540 3HG1 VAL A 226     -12.524  33.691 -17.141  1.00  0.72           H  
ATOM   3541 1HG2 VAL A 226     -13.614  36.348 -18.463  1.00  0.72           H  
ATOM   3542 2HG2 VAL A 226     -12.608  35.180 -19.321  1.00  0.72           H  
ATOM   3543 3HG2 VAL A 226     -14.178  35.623 -19.984  1.00  0.72           H  
ATOM   3544  N   LEU A 227     -14.345  30.908 -18.029  1.00  0.70           N  
ATOM   3545  CA  LEU A 227     -14.933  29.774 -17.332  1.00  0.70           C  
ATOM   3546  C   LEU A 227     -14.561  29.708 -15.871  1.00  0.70           C  
ATOM   3547  O   LEU A 227     -13.394  29.840 -15.495  1.00  0.70           O  
ATOM   3548  CB  LEU A 227     -14.511  28.457 -17.980  1.00  0.70           C  
ATOM   3549  CG  LEU A 227     -15.361  27.937 -19.106  1.00  0.70           C  
ATOM   3550  CD1 LEU A 227     -15.552  28.966 -20.108  1.00  0.70           C  
ATOM   3551  CD2 LEU A 227     -14.653  26.771 -19.713  1.00  0.70           C  
ATOM   3552  H   LEU A 227     -13.339  30.915 -18.179  1.00  0.70           H  
ATOM   3553  HA  LEU A 227     -16.015  29.858 -17.400  1.00  0.70           H  
ATOM   3554 1HB  LEU A 227     -13.497  28.581 -18.367  1.00  0.70           H  
ATOM   3555 2HB  LEU A 227     -14.489  27.691 -17.203  1.00  0.70           H  
ATOM   3556  HG  LEU A 227     -16.344  27.632 -18.731  1.00  0.70           H  
ATOM   3557 1HD1 LEU A 227     -16.145  28.543 -20.885  1.00  0.70           H  
ATOM   3558 2HD1 LEU A 227     -16.070  29.799 -19.678  1.00  0.70           H  
ATOM   3559 3HD1 LEU A 227     -14.590  29.286 -20.494  1.00  0.70           H  
ATOM   3560 1HD2 LEU A 227     -15.213  26.376 -20.526  1.00  0.70           H  
ATOM   3561 2HD2 LEU A 227     -13.699  27.086 -20.075  1.00  0.70           H  
ATOM   3562 3HD2 LEU A 227     -14.525  26.009 -18.955  1.00  0.70           H  
ATOM   3563  N   LEU A 228     -15.563  29.457 -15.049  1.00  0.69           N  
ATOM   3564  CA  LEU A 228     -15.365  29.243 -13.624  1.00  0.69           C  
ATOM   3565  C   LEU A 228     -15.982  27.916 -13.239  1.00  0.69           C  
ATOM   3566  O   LEU A 228     -17.177  27.686 -13.454  1.00  0.69           O  
ATOM   3567  CB  LEU A 228     -15.956  30.381 -12.796  1.00  0.69           C  
ATOM   3568  CG  LEU A 228     -15.921  30.171 -11.289  1.00  0.69           C  
ATOM   3569  CD1 LEU A 228     -14.497  30.084 -10.809  1.00  0.69           C  
ATOM   3570  CD2 LEU A 228     -16.647  31.326 -10.614  1.00  0.69           C  
ATOM   3571  H   LEU A 228     -16.503  29.385 -15.444  1.00  0.69           H  
ATOM   3572  HA  LEU A 228     -14.298  29.192 -13.419  1.00  0.69           H  
ATOM   3573 1HB  LEU A 228     -15.404  31.293 -13.019  1.00  0.69           H  
ATOM   3574 2HB  LEU A 228     -16.992  30.525 -13.090  1.00  0.69           H  
ATOM   3575  HG  LEU A 228     -16.411  29.229 -11.050  1.00  0.69           H  
ATOM   3576 1HD1 LEU A 228     -14.500  29.917  -9.746  1.00  0.69           H  
ATOM   3577 2HD1 LEU A 228     -13.990  29.258 -11.298  1.00  0.69           H  
ATOM   3578 3HD1 LEU A 228     -13.986  31.012 -11.035  1.00  0.69           H  
ATOM   3579 1HD2 LEU A 228     -16.637  31.192  -9.535  1.00  0.69           H  
ATOM   3580 2HD2 LEU A 228     -16.146  32.262 -10.862  1.00  0.69           H  
ATOM   3581 3HD2 LEU A 228     -17.678  31.362 -10.966  1.00  0.69           H  
ATOM   3582  N   GLU A 229     -15.167  27.036 -12.670  1.00  0.70           N  
ATOM   3583  CA  GLU A 229     -15.643  25.706 -12.342  1.00  0.70           C  
ATOM   3584  C   GLU A 229     -15.226  25.238 -10.964  1.00  0.70           C  
ATOM   3585  O   GLU A 229     -14.094  25.449 -10.521  1.00  0.70           O  
ATOM   3586  CB  GLU A 229     -15.132  24.699 -13.387  1.00  0.70           C  
ATOM   3587  CG  GLU A 229     -15.662  23.286 -13.229  1.00  0.70           C  
ATOM   3588  CD  GLU A 229     -15.187  22.319 -14.294  1.00  0.70           C  
ATOM   3589  OE1 GLU A 229     -14.071  21.866 -14.212  1.00  0.70           O  
ATOM   3590  OE2 GLU A 229     -15.948  22.032 -15.188  1.00  0.70           O  
ATOM   3591  H   GLU A 229     -14.190  27.283 -12.517  1.00  0.70           H  
ATOM   3592  HA  GLU A 229     -16.725  25.719 -12.368  1.00  0.70           H  
ATOM   3593 1HB  GLU A 229     -15.411  25.045 -14.383  1.00  0.70           H  
ATOM   3594 2HB  GLU A 229     -14.049  24.656 -13.350  1.00  0.70           H  
ATOM   3595 1HG  GLU A 229     -15.360  22.917 -12.269  1.00  0.70           H  
ATOM   3596 2HG  GLU A 229     -16.747  23.326 -13.237  1.00  0.70           H  
ATOM   3597  N   PHE A 230     -16.170  24.613 -10.273  1.00  0.72           N  
ATOM   3598  CA  PHE A 230     -15.877  24.024  -8.980  1.00  0.72           C  
ATOM   3599  C   PHE A 230     -16.145  22.526  -9.025  1.00  0.72           C  
ATOM   3600  O   PHE A 230     -17.228  22.097  -9.447  1.00  0.72           O  
ATOM   3601  CB  PHE A 230     -16.705  24.665  -7.880  1.00  0.72           C  
ATOM   3602  CG  PHE A 230     -16.433  26.109  -7.679  1.00  0.72           C  
ATOM   3603  CD1 PHE A 230     -17.084  27.050  -8.454  1.00  0.72           C  
ATOM   3604  CD2 PHE A 230     -15.544  26.539  -6.711  1.00  0.72           C  
ATOM   3605  CE1 PHE A 230     -16.857  28.385  -8.263  1.00  0.72           C  
ATOM   3606  CE2 PHE A 230     -15.316  27.881  -6.521  1.00  0.72           C  
ATOM   3607  CZ  PHE A 230     -15.974  28.807  -7.298  1.00  0.72           C  
ATOM   3608  H   PHE A 230     -17.096  24.511 -10.690  1.00  0.72           H  
ATOM   3609  HA  PHE A 230     -14.834  24.187  -8.759  1.00  0.72           H  
ATOM   3610 1HB  PHE A 230     -17.764  24.544  -8.104  1.00  0.72           H  
ATOM   3611 2HB  PHE A 230     -16.504  24.150  -6.940  1.00  0.72           H  
ATOM   3612  HD1 PHE A 230     -17.791  26.718  -9.220  1.00  0.72           H  
ATOM   3613  HD2 PHE A 230     -15.024  25.798  -6.093  1.00  0.72           H  
ATOM   3614  HE1 PHE A 230     -17.383  29.107  -8.873  1.00  0.72           H  
ATOM   3615  HE2 PHE A 230     -14.619  28.207  -5.753  1.00  0.72           H  
ATOM   3616  HZ  PHE A 230     -15.799  29.870  -7.149  1.00  0.72           H  
ATOM   3617  N   VAL A 231     -15.151  21.726  -8.621  1.00  0.79           N  
ATOM   3618  CA  VAL A 231     -15.319  20.272  -8.654  1.00  0.79           C  
ATOM   3619  C   VAL A 231     -14.989  19.614  -7.322  1.00  0.79           C  
ATOM   3620  O   VAL A 231     -13.883  19.795  -6.792  1.00  0.79           O  
ATOM   3621  CB  VAL A 231     -14.417  19.634  -9.725  1.00  0.79           C  
ATOM   3622  CG1 VAL A 231     -14.639  18.121  -9.730  1.00  0.79           C  
ATOM   3623  CG2 VAL A 231     -14.698  20.229 -11.059  1.00  0.79           C  
ATOM   3624  H   VAL A 231     -14.282  22.146  -8.287  1.00  0.79           H  
ATOM   3625  HA  VAL A 231     -16.355  20.048  -8.899  1.00  0.79           H  
ATOM   3626  HB  VAL A 231     -13.375  19.809  -9.470  1.00  0.79           H  
ATOM   3627 1HG1 VAL A 231     -13.993  17.668 -10.475  1.00  0.79           H  
ATOM   3628 2HG1 VAL A 231     -14.406  17.704  -8.754  1.00  0.79           H  
ATOM   3629 3HG1 VAL A 231     -15.684  17.911  -9.975  1.00  0.79           H  
ATOM   3630 1HG2 VAL A 231     -14.056  19.778 -11.814  1.00  0.79           H  
ATOM   3631 2HG2 VAL A 231     -15.723  20.050 -11.307  1.00  0.79           H  
ATOM   3632 3HG2 VAL A 231     -14.506  21.290 -11.023  1.00  0.79           H  
ATOM   3633  N   THR A 232     -15.935  18.838  -6.802  1.00  0.93           N  
ATOM   3634  CA  THR A 232     -15.713  18.149  -5.539  1.00  0.93           C  
ATOM   3635  C   THR A 232     -15.974  16.652  -5.640  1.00  0.93           C  
ATOM   3636  O   THR A 232     -16.980  16.212  -6.200  1.00  0.93           O  
ATOM   3637  CB  THR A 232     -16.608  18.738  -4.431  1.00  0.93           C  
ATOM   3638  OG1 THR A 232     -16.328  20.139  -4.272  1.00  0.93           O  
ATOM   3639  CG2 THR A 232     -16.339  18.024  -3.099  1.00  0.93           C  
ATOM   3640  H   THR A 232     -16.825  18.745  -7.299  1.00  0.93           H  
ATOM   3641  HA  THR A 232     -14.671  18.280  -5.245  1.00  0.93           H  
ATOM   3642  HB  THR A 232     -17.657  18.613  -4.701  1.00  0.93           H  
ATOM   3643  HG1 THR A 232     -15.378  20.272  -4.213  1.00  0.93           H  
ATOM   3644 1HG2 THR A 232     -16.970  18.453  -2.326  1.00  0.93           H  
ATOM   3645 2HG2 THR A 232     -16.564  16.970  -3.189  1.00  0.93           H  
ATOM   3646 3HG2 THR A 232     -15.289  18.147  -2.825  1.00  0.93           H  
ATOM   3647  N   ALA A 233     -15.067  15.853  -5.100  1.00  1.17           N  
ATOM   3648  CA  ALA A 233     -15.293  14.419  -5.061  1.00  1.17           C  
ATOM   3649  C   ALA A 233     -16.132  14.119  -3.848  1.00  1.17           C  
ATOM   3650  O   ALA A 233     -15.772  14.495  -2.734  1.00  1.17           O  
ATOM   3651  CB  ALA A 233     -13.998  13.672  -5.046  1.00  1.17           C  
ATOM   3652  H   ALA A 233     -14.229  16.249  -4.682  1.00  1.17           H  
ATOM   3653  HA  ALA A 233     -15.867  14.134  -5.926  1.00  1.17           H  
ATOM   3654 1HB  ALA A 233     -14.193  12.629  -5.038  1.00  1.17           H  
ATOM   3655 2HB  ALA A 233     -13.427  13.924  -5.933  1.00  1.17           H  
ATOM   3656 3HB  ALA A 233     -13.442  13.949  -4.170  1.00  1.17           H  
ATOM   3657  N   ALA A 234     -17.297  13.532  -4.066  1.00  1.55           N  
ATOM   3658  CA  ALA A 234     -18.212  13.330  -2.956  1.00  1.55           C  
ATOM   3659  C   ALA A 234     -18.616  11.889  -2.703  1.00  1.55           C  
ATOM   3660  O   ALA A 234     -18.729  11.470  -1.550  1.00  1.55           O  
ATOM   3661  CB  ALA A 234     -19.465  14.142  -3.211  1.00  1.55           C  
ATOM   3662  H   ALA A 234     -17.541  13.216  -5.004  1.00  1.55           H  
ATOM   3663  HA  ALA A 234     -17.726  13.695  -2.052  1.00  1.55           H  
ATOM   3664 1HB  ALA A 234     -20.142  14.043  -2.365  1.00  1.55           H  
ATOM   3665 2HB  ALA A 234     -19.196  15.191  -3.343  1.00  1.55           H  
ATOM   3666 3HB  ALA A 234     -19.956  13.779  -4.114  1.00  1.55           H  
ATOM   3667  N   GLY A 235     -18.935  11.148  -3.756  1.00  2.11           N  
ATOM   3668  CA  GLY A 235     -19.495   9.826  -3.512  1.00  2.11           C  
ATOM   3669  C   GLY A 235     -18.463   8.730  -3.563  1.00  2.11           C  
ATOM   3670  O   GLY A 235     -17.631   8.716  -4.459  1.00  2.11           O  
ATOM   3671  H   GLY A 235     -18.773  11.491  -4.700  1.00  2.11           H  
ATOM   3672 1HA  GLY A 235     -19.985   9.814  -2.538  1.00  2.11           H  
ATOM   3673 2HA  GLY A 235     -20.272   9.628  -4.248  1.00  2.11           H  
ATOM   3674  N   ILE A 236     -18.565   7.776  -2.649  1.00  2.82           N  
ATOM   3675  CA  ILE A 236     -17.717   6.587  -2.652  1.00  2.82           C  
ATOM   3676  C   ILE A 236     -18.408   5.525  -1.810  1.00  2.82           C  
ATOM   3677  O   ILE A 236     -18.993   5.863  -0.779  1.00  2.82           O  
ATOM   3678  CB  ILE A 236     -16.295   6.905  -2.144  1.00  2.82           C  
ATOM   3679  CG1 ILE A 236     -15.365   5.695  -2.353  1.00  2.82           C  
ATOM   3680  CG2 ILE A 236     -16.335   7.330  -0.699  1.00  2.82           C  
ATOM   3681  CD1 ILE A 236     -13.886   6.027  -2.232  1.00  2.82           C  
ATOM   3682  H   ILE A 236     -19.265   7.872  -1.925  1.00  2.82           H  
ATOM   3683  HA  ILE A 236     -17.632   6.209  -3.671  1.00  2.82           H  
ATOM   3684  HB  ILE A 236     -15.897   7.696  -2.724  1.00  2.82           H  
ATOM   3685 1HG1 ILE A 236     -15.608   4.930  -1.616  1.00  2.82           H  
ATOM   3686 2HG1 ILE A 236     -15.540   5.285  -3.346  1.00  2.82           H  
ATOM   3687 1HG2 ILE A 236     -15.328   7.573  -0.362  1.00  2.82           H  
ATOM   3688 2HG2 ILE A 236     -16.972   8.210  -0.598  1.00  2.82           H  
ATOM   3689 3HG2 ILE A 236     -16.735   6.517  -0.093  1.00  2.82           H  
ATOM   3690 1HD1 ILE A 236     -13.302   5.122  -2.397  1.00  2.82           H  
ATOM   3691 2HD1 ILE A 236     -13.617   6.774  -2.983  1.00  2.82           H  
ATOM   3692 3HD1 ILE A 236     -13.675   6.419  -1.238  1.00  2.82           H  
ATOM   3693  N   THR A 237     -18.326   4.266  -2.224  1.00  3.62           N  
ATOM   3694  CA  THR A 237     -18.946   3.167  -1.485  1.00  3.62           C  
ATOM   3695  C   THR A 237     -18.633   1.827  -2.126  1.00  3.62           C  
ATOM   3696  O   THR A 237     -18.429   0.840  -1.419  1.00  3.62           O  
ATOM   3697  OXT THR A 237     -18.949   1.671  -3.303  1.00  3.62           O  
ATOM   3698  CB  THR A 237     -20.485   3.319  -1.405  1.00  3.62           C  
ATOM   3699  OG1 THR A 237     -21.029   2.247  -0.622  1.00  3.62           O  
ATOM   3700  CG2 THR A 237     -21.094   3.295  -2.798  1.00  3.62           C  
ATOM   3701  H   THR A 237     -17.824   4.069  -3.082  1.00  3.62           H  
ATOM   3702  HA  THR A 237     -18.543   3.162  -0.471  1.00  3.62           H  
ATOM   3703  HB  THR A 237     -20.746   4.254  -0.926  1.00  3.62           H  
ATOM   3704  HG1 THR A 237     -20.681   2.300   0.273  1.00  3.62           H  
ATOM   3705 1HG2 THR A 237     -22.176   3.398  -2.721  1.00  3.62           H  
ATOM   3706 2HG2 THR A 237     -20.692   4.118  -3.388  1.00  3.62           H  
ATOM   3707 3HG2 THR A 237     -20.855   2.351  -3.284  1.00  3.62           H  
TER    3708
ENDMDL

REMARK ID 638479 MODEL 5 eGFP with SP
PFRMAT TS
TARGET eGFP with SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.662   1.234   0.433  1.00  9.24           N  
ATOM      2  CA  SER A   1       0.660   1.799   0.660  1.00  9.24           C  
ATOM      3  C   SER A   1       0.716   3.247   0.201  1.00  9.24           C  
ATOM      4  O   SER A   1      -0.205   4.026   0.452  1.00  9.24           O  
ATOM      5  CB  SER A   1       1.709   0.987  -0.076  1.00  9.24           C  
ATOM      6  OG  SER A   1       3.001   1.476   0.182  1.00  9.24           O  
ATOM      7 1H   SER A   1      -0.874   0.568   1.162  1.00  9.24           H  
ATOM      8 2H   SER A   1      -1.348   1.975   0.444  1.00  9.24           H  
ATOM      9 3H   SER A   1      -0.681   0.771  -0.464  1.00  9.24           H  
ATOM     10  HA  SER A   1       0.874   1.770   1.729  1.00  9.24           H  
ATOM     11 1HB  SER A   1       1.644  -0.056   0.232  1.00  9.24           H  
ATOM     12 2HB  SER A   1       1.509   1.024  -1.148  1.00  9.24           H  
ATOM     13  HG  SER A   1       3.165   1.306   1.117  1.00  9.24           H  
ATOM     14  N   VAL A   2       1.798   3.599  -0.481  1.00  8.54           N  
ATOM     15  CA  VAL A   2       1.986   4.954  -0.985  1.00  8.54           C  
ATOM     16  C   VAL A   2       2.054   5.021  -2.509  1.00  8.54           C  
ATOM     17  O   VAL A   2       2.955   4.457  -3.127  1.00  8.54           O  
ATOM     18  CB  VAL A   2       3.284   5.535  -0.383  1.00  8.54           C  
ATOM     19  CG1 VAL A   2       3.550   6.911  -0.918  1.00  8.54           C  
ATOM     20  CG2 VAL A   2       3.146   5.584   1.130  1.00  8.54           C  
ATOM     21  H   VAL A   2       2.526   2.908  -0.644  1.00  8.54           H  
ATOM     22  HA  VAL A   2       1.146   5.564  -0.652  1.00  8.54           H  
ATOM     23  HB  VAL A   2       4.127   4.900  -0.656  1.00  8.54           H  
ATOM     24 1HG1 VAL A   2       4.469   7.302  -0.482  1.00  8.54           H  
ATOM     25 2HG1 VAL A   2       3.662   6.845  -1.982  1.00  8.54           H  
ATOM     26 3HG1 VAL A   2       2.733   7.553  -0.669  1.00  8.54           H  
ATOM     27 1HG2 VAL A   2       4.061   5.986   1.563  1.00  8.54           H  
ATOM     28 2HG2 VAL A   2       2.305   6.226   1.397  1.00  8.54           H  
ATOM     29 3HG2 VAL A   2       2.976   4.583   1.518  1.00  8.54           H  
ATOM     30  N   SER A   3       1.104   5.752  -3.107  1.00  7.74           N  
ATOM     31  CA  SER A   3       1.058   5.932  -4.562  1.00  7.74           C  
ATOM     32  C   SER A   3       1.962   7.083  -4.997  1.00  7.74           C  
ATOM     33  O   SER A   3       2.222   7.297  -6.175  1.00  7.74           O  
ATOM     34  CB  SER A   3      -0.366   6.197  -5.007  1.00  7.74           C  
ATOM     35  OG  SER A   3      -0.825   7.436  -4.529  1.00  7.74           O  
ATOM     36  H   SER A   3       0.384   6.170  -2.533  1.00  7.74           H  
ATOM     37  HA  SER A   3       1.414   5.017  -5.038  1.00  7.74           H  
ATOM     38 1HB  SER A   3      -0.418   6.182  -6.095  1.00  7.74           H  
ATOM     39 2HB  SER A   3      -1.010   5.400  -4.636  1.00  7.74           H  
ATOM     40  HG  SER A   3      -1.776   7.434  -4.685  1.00  7.74           H  
ATOM     41  N   ALA A   4       2.350   7.888  -4.018  1.00  6.88           N  
ATOM     42  CA  ALA A   4       3.262   9.043  -4.067  1.00  6.88           C  
ATOM     43  C   ALA A   4       2.883  10.229  -4.966  1.00  6.88           C  
ATOM     44  O   ALA A   4       3.282  11.353  -4.678  1.00  6.88           O  
ATOM     45  CB  ALA A   4       4.628   8.559  -4.527  1.00  6.88           C  
ATOM     46  H   ALA A   4       2.014   7.627  -3.106  1.00  6.88           H  
ATOM     47  HA  ALA A   4       3.351   9.417  -3.055  1.00  6.88           H  
ATOM     48 1HB  ALA A   4       5.332   9.377  -4.497  1.00  6.88           H  
ATOM     49 2HB  ALA A   4       4.975   7.762  -3.871  1.00  6.88           H  
ATOM     50 3HB  ALA A   4       4.560   8.183  -5.546  1.00  6.88           H  
ATOM     51  N   LEU A   5       2.080  10.018  -5.996  1.00  5.94           N  
ATOM     52  CA  LEU A   5       1.832  11.084  -6.948  1.00  5.94           C  
ATOM     53  C   LEU A   5       0.448  11.732  -6.887  1.00  5.94           C  
ATOM     54  O   LEU A   5       0.293  12.882  -7.296  1.00  5.94           O  
ATOM     55  CB  LEU A   5       2.106  10.542  -8.344  1.00  5.94           C  
ATOM     56  CG  LEU A   5       3.542  10.007  -8.526  1.00  5.94           C  
ATOM     57  CD1 LEU A   5       3.700   9.461  -9.923  1.00  5.94           C  
ATOM     58  CD2 LEU A   5       4.548  11.109  -8.230  1.00  5.94           C  
ATOM     59  H   LEU A   5       1.779   9.071  -6.187  1.00  5.94           H  
ATOM     60  HA  LEU A   5       2.565  11.864  -6.758  1.00  5.94           H  
ATOM     61 1HB  LEU A   5       1.413   9.726  -8.544  1.00  5.94           H  
ATOM     62 2HB  LEU A   5       1.938  11.335  -9.073  1.00  5.94           H  
ATOM     63  HG  LEU A   5       3.703   9.182  -7.828  1.00  5.94           H  
ATOM     64 1HD1 LEU A   5       4.707   9.060 -10.044  1.00  5.94           H  
ATOM     65 2HD1 LEU A   5       2.972   8.665 -10.085  1.00  5.94           H  
ATOM     66 3HD1 LEU A   5       3.537  10.258 -10.647  1.00  5.94           H  
ATOM     67 1HD2 LEU A   5       5.559  10.717  -8.342  1.00  5.94           H  
ATOM     68 2HD2 LEU A   5       4.401  11.922  -8.925  1.00  5.94           H  
ATOM     69 3HD2 LEU A   5       4.411  11.467  -7.211  1.00  5.94           H  
ATOM     70  N   ALA A   6      -0.579  11.009  -6.436  1.00  4.92           N  
ATOM     71  CA  ALA A   6      -1.933  11.581  -6.472  1.00  4.92           C  
ATOM     72  C   ALA A   6      -2.086  12.835  -5.606  1.00  4.92           C  
ATOM     73  O   ALA A   6      -2.690  13.824  -6.037  1.00  4.92           O  
ATOM     74  CB  ALA A   6      -2.939  10.549  -6.015  1.00  4.92           C  
ATOM     75  H   ALA A   6      -0.426  10.072  -6.092  1.00  4.92           H  
ATOM     76  HA  ALA A   6      -2.150  11.857  -7.504  1.00  4.92           H  
ATOM     77 1HB  ALA A   6      -3.942  10.968  -6.081  1.00  4.92           H  
ATOM     78 2HB  ALA A   6      -2.869   9.667  -6.651  1.00  4.92           H  
ATOM     79 3HB  ALA A   6      -2.730  10.269  -4.984  1.00  4.92           H  
ATOM     80  N   LYS A   7      -1.506  12.827  -4.403  1.00  3.89           N  
ATOM     81  CA  LYS A   7      -1.639  13.994  -3.535  1.00  3.89           C  
ATOM     82  C   LYS A   7      -0.803  15.111  -4.112  1.00  3.89           C  
ATOM     83  O   LYS A   7      -1.219  16.269  -4.138  1.00  3.89           O  
ATOM     84  CB  LYS A   7      -1.232  13.684  -2.102  1.00  3.89           C  
ATOM     85  CG  LYS A   7      -1.446  14.837  -1.116  1.00  3.89           C  
ATOM     86  CD  LYS A   7      -2.941  15.245  -1.042  1.00  3.89           C  
ATOM     87  CE  LYS A   7      -3.832  14.100  -0.520  1.00  3.89           C  
ATOM     88  NZ  LYS A   7      -5.265  14.512  -0.359  1.00  3.89           N  
ATOM     89  H   LYS A   7      -1.001  12.012  -4.085  1.00  3.89           H  
ATOM     90  HA  LYS A   7      -2.680  14.319  -3.536  1.00  3.89           H  
ATOM     91 1HB  LYS A   7      -1.808  12.840  -1.747  1.00  3.89           H  
ATOM     92 2HB  LYS A   7      -0.172  13.407  -2.065  1.00  3.89           H  
ATOM     93 1HG  LYS A   7      -1.082  14.557  -0.131  1.00  3.89           H  
ATOM     94 2HG  LYS A   7      -0.865  15.706  -1.452  1.00  3.89           H  
ATOM     95 1HD  LYS A   7      -3.028  16.086  -0.355  1.00  3.89           H  
ATOM     96 2HD  LYS A   7      -3.288  15.564  -2.027  1.00  3.89           H  
ATOM     97 1HE  LYS A   7      -3.780  13.267  -1.219  1.00  3.89           H  
ATOM     98 2HE  LYS A   7      -3.464  13.777   0.444  1.00  3.89           H  
ATOM     99 1HZ  LYS A   7      -5.803  13.728  -0.016  1.00  3.89           H  
ATOM    100 2HZ  LYS A   7      -5.326  15.273   0.302  1.00  3.89           H  
ATOM    101 3HZ  LYS A   7      -5.636  14.807  -1.252  1.00  3.89           H  
ATOM    102  N   MET A   8       0.370  14.740  -4.622  1.00  2.95           N  
ATOM    103  CA  MET A   8       1.267  15.688  -5.241  1.00  2.95           C  
ATOM    104  C   MET A   8       0.597  16.390  -6.392  1.00  2.95           C  
ATOM    105  O   MET A   8       0.737  17.605  -6.548  1.00  2.95           O  
ATOM    106  CB  MET A   8       2.533  15.015  -5.739  1.00  2.95           C  
ATOM    107  CG  MET A   8       3.486  15.963  -6.438  1.00  2.95           C  
ATOM    108  SD  MET A   8       3.090  16.202  -8.166  1.00  2.95           S  
ATOM    109  CE  MET A   8       3.490  14.591  -8.802  1.00  2.95           C  
ATOM    110  H   MET A   8       0.640  13.771  -4.573  1.00  2.95           H  
ATOM    111  HA  MET A   8       1.524  16.429  -4.497  1.00  2.95           H  
ATOM    112 1HB  MET A   8       3.053  14.530  -4.911  1.00  2.95           H  
ATOM    113 2HB  MET A   8       2.275  14.243  -6.451  1.00  2.95           H  
ATOM    114 1HG  MET A   8       3.429  16.932  -5.962  1.00  2.95           H  
ATOM    115 2HG  MET A   8       4.476  15.613  -6.361  1.00  2.95           H  
ATOM    116 1HE  MET A   8       3.299  14.566  -9.875  1.00  2.95           H  
ATOM    117 2HE  MET A   8       4.540  14.375  -8.610  1.00  2.95           H  
ATOM    118 3HE  MET A   8       2.864  13.847  -8.307  1.00  2.95           H  
ATOM    119  N   SER A   9      -0.130  15.621  -7.202  1.00  2.20           N  
ATOM    120  CA  SER A   9      -0.800  16.165  -8.356  1.00  2.20           C  
ATOM    121  C   SER A   9      -1.811  17.206  -7.920  1.00  2.20           C  
ATOM    122  O   SER A   9      -1.853  18.293  -8.493  1.00  2.20           O  
ATOM    123  CB  SER A   9      -1.486  15.052  -9.115  1.00  2.20           C  
ATOM    124  OG  SER A   9      -0.546  14.144  -9.631  1.00  2.20           O  
ATOM    125  H   SER A   9      -0.188  14.621  -7.030  1.00  2.20           H  
ATOM    126  HA  SER A   9      -0.059  16.641  -8.999  1.00  2.20           H  
ATOM    127 1HB  SER A   9      -2.171  14.531  -8.452  1.00  2.20           H  
ATOM    128 2HB  SER A   9      -2.074  15.477  -9.926  1.00  2.20           H  
ATOM    129  HG  SER A   9      -0.113  13.743  -8.842  1.00  2.20           H  
ATOM    130  N   LYS A  10      -2.566  16.926  -6.848  1.00  1.64           N  
ATOM    131  CA  LYS A  10      -3.530  17.918  -6.380  1.00  1.64           C  
ATOM    132  C   LYS A  10      -2.774  19.137  -5.881  1.00  1.64           C  
ATOM    133  O   LYS A  10      -3.150  20.284  -6.142  1.00  1.64           O  
ATOM    134  CB  LYS A  10      -4.402  17.375  -5.257  1.00  1.64           C  
ATOM    135  CG  LYS A  10      -5.473  18.366  -4.805  1.00  1.64           C  
ATOM    136  CD  LYS A  10      -6.485  18.592  -5.932  1.00  1.64           C  
ATOM    137  CE  LYS A  10      -7.618  19.513  -5.521  1.00  1.64           C  
ATOM    138  NZ  LYS A  10      -8.592  19.714  -6.643  1.00  1.64           N  
ATOM    139  H   LYS A  10      -2.498  16.007  -6.400  1.00  1.64           H  
ATOM    140  HA  LYS A  10      -4.164  18.220  -7.216  1.00  1.64           H  
ATOM    141 1HB  LYS A  10      -4.888  16.456  -5.583  1.00  1.64           H  
ATOM    142 2HB  LYS A  10      -3.773  17.128  -4.396  1.00  1.64           H  
ATOM    143 1HG  LYS A  10      -5.981  17.986  -3.919  1.00  1.64           H  
ATOM    144 2HG  LYS A  10      -4.997  19.316  -4.554  1.00  1.64           H  
ATOM    145 1HD  LYS A  10      -5.973  19.036  -6.795  1.00  1.64           H  
ATOM    146 2HD  LYS A  10      -6.904  17.637  -6.243  1.00  1.64           H  
ATOM    147 1HE  LYS A  10      -8.141  19.085  -4.669  1.00  1.64           H  
ATOM    148 2HE  LYS A  10      -7.206  20.480  -5.235  1.00  1.64           H  
ATOM    149 1HZ  LYS A  10      -9.331  20.331  -6.345  1.00  1.64           H  
ATOM    150 2HZ  LYS A  10      -8.112  20.123  -7.444  1.00  1.64           H  
ATOM    151 3HZ  LYS A  10      -8.983  18.824  -6.911  1.00  1.64           H  
ATOM    152  N   GLY A  11      -1.681  18.883  -5.178  1.00  1.26           N  
ATOM    153  CA  GLY A  11      -0.853  19.934  -4.637  1.00  1.26           C  
ATOM    154  C   GLY A  11      -0.479  20.897  -5.749  1.00  1.26           C  
ATOM    155  O   GLY A  11      -0.694  22.102  -5.637  1.00  1.26           O  
ATOM    156  H   GLY A  11      -1.420  17.917  -4.982  1.00  1.26           H  
ATOM    157 1HA  GLY A  11      -1.377  20.449  -3.838  1.00  1.26           H  
ATOM    158 2HA  GLY A  11       0.039  19.482  -4.211  1.00  1.26           H  
ATOM    159  N   GLU A  12       0.078  20.364  -6.837  1.00  1.03           N  
ATOM    160  CA  GLU A  12       0.452  21.184  -7.980  1.00  1.03           C  
ATOM    161  C   GLU A  12      -0.744  21.905  -8.617  1.00  1.03           C  
ATOM    162  O   GLU A  12      -0.642  23.091  -8.932  1.00  1.03           O  
ATOM    163  CB  GLU A  12       1.164  20.354  -9.055  1.00  1.03           C  
ATOM    164  CG  GLU A  12       1.644  21.201 -10.265  1.00  1.03           C  
ATOM    165  CD  GLU A  12       2.412  20.419 -11.332  1.00  1.03           C  
ATOM    166  OE1 GLU A  12       2.585  19.234 -11.183  1.00  1.03           O  
ATOM    167  OE2 GLU A  12       2.826  21.028 -12.295  1.00  1.03           O  
ATOM    168  H   GLU A  12       0.238  19.357  -6.857  1.00  1.03           H  
ATOM    169  HA  GLU A  12       1.147  21.945  -7.629  1.00  1.03           H  
ATOM    170 1HB  GLU A  12       2.026  19.849  -8.617  1.00  1.03           H  
ATOM    171 2HB  GLU A  12       0.484  19.581  -9.423  1.00  1.03           H  
ATOM    172 1HG  GLU A  12       0.767  21.654 -10.732  1.00  1.03           H  
ATOM    173 2HG  GLU A  12       2.274  22.008  -9.893  1.00  1.03           H  
ATOM    174  N   GLU A  13      -1.903  21.229  -8.759  1.00  0.89           N  
ATOM    175  CA  GLU A  13      -3.074  21.847  -9.408  1.00  0.89           C  
ATOM    176  C   GLU A  13      -3.513  23.121  -8.701  1.00  0.89           C  
ATOM    177  O   GLU A  13      -3.866  24.121  -9.349  1.00  0.89           O  
ATOM    178  CB  GLU A  13      -4.290  20.909  -9.450  1.00  0.89           C  
ATOM    179  CG  GLU A  13      -4.226  19.733 -10.416  1.00  0.89           C  
ATOM    180  CD  GLU A  13      -5.477  18.859 -10.336  1.00  0.89           C  
ATOM    181  OE1 GLU A  13      -6.336  19.147  -9.516  1.00  0.89           O  
ATOM    182  OE2 GLU A  13      -5.575  17.918 -11.089  1.00  0.89           O  
ATOM    183  H   GLU A  13      -1.951  20.252  -8.463  1.00  0.89           H  
ATOM    184  HA  GLU A  13      -2.805  22.085 -10.433  1.00  0.89           H  
ATOM    185 1HB  GLU A  13      -4.447  20.495  -8.453  1.00  0.89           H  
ATOM    186 2HB  GLU A  13      -5.178  21.487  -9.696  1.00  0.89           H  
ATOM    187 1HG  GLU A  13      -4.130  20.120 -11.429  1.00  0.89           H  
ATOM    188 2HG  GLU A  13      -3.353  19.137 -10.206  1.00  0.89           H  
ATOM    189  N   LEU A  14      -3.404  23.111  -7.373  1.00  0.82           N  
ATOM    190  CA  LEU A  14      -3.788  24.235  -6.530  1.00  0.82           C  
ATOM    191  C   LEU A  14      -2.996  25.504  -6.844  1.00  0.82           C  
ATOM    192  O   LEU A  14      -3.439  26.603  -6.511  1.00  0.82           O  
ATOM    193  CB  LEU A  14      -3.597  23.860  -5.059  1.00  0.82           C  
ATOM    194  CG  LEU A  14      -4.561  22.805  -4.509  1.00  0.82           C  
ATOM    195  CD1 LEU A  14      -4.117  22.361  -3.133  1.00  0.82           C  
ATOM    196  CD2 LEU A  14      -5.938  23.400  -4.432  1.00  0.82           C  
ATOM    197  H   LEU A  14      -3.095  22.242  -6.925  1.00  0.82           H  
ATOM    198  HA  LEU A  14      -4.842  24.440  -6.700  1.00  0.82           H  
ATOM    199 1HB  LEU A  14      -2.583  23.500  -4.917  1.00  0.82           H  
ATOM    200 2HB  LEU A  14      -3.724  24.753  -4.470  1.00  0.82           H  
ATOM    201  HG  LEU A  14      -4.573  21.946  -5.162  1.00  0.82           H  
ATOM    202 1HD1 LEU A  14      -4.811  21.618  -2.769  1.00  0.82           H  
ATOM    203 2HD1 LEU A  14      -3.120  21.931  -3.200  1.00  0.82           H  
ATOM    204 3HD1 LEU A  14      -4.107  23.204  -2.468  1.00  0.82           H  
ATOM    205 1HD2 LEU A  14      -6.633  22.659  -4.043  1.00  0.82           H  
ATOM    206 2HD2 LEU A  14      -5.923  24.268  -3.767  1.00  0.82           H  
ATOM    207 3HD2 LEU A  14      -6.255  23.711  -5.427  1.00  0.82           H  
ATOM    208  N   PHE A  15      -1.816  25.358  -7.448  1.00  0.79           N  
ATOM    209  CA  PHE A  15      -0.966  26.484  -7.790  1.00  0.79           C  
ATOM    210  C   PHE A  15      -0.880  26.803  -9.285  1.00  0.79           C  
ATOM    211  O   PHE A  15      -0.001  27.560  -9.690  1.00  0.79           O  
ATOM    212  CB  PHE A  15       0.426  26.236  -7.258  1.00  0.79           C  
ATOM    213  CG  PHE A  15       0.473  26.208  -5.815  1.00  0.79           C  
ATOM    214  CD1 PHE A  15       0.582  25.038  -5.151  1.00  0.79           C  
ATOM    215  CD2 PHE A  15       0.402  27.374  -5.117  1.00  0.79           C  
ATOM    216  CE1 PHE A  15       0.631  25.018  -3.801  1.00  0.79           C  
ATOM    217  CE2 PHE A  15       0.445  27.385  -3.759  1.00  0.79           C  
ATOM    218  CZ  PHE A  15       0.561  26.205  -3.089  1.00  0.79           C  
ATOM    219  H   PHE A  15      -1.500  24.428  -7.727  1.00  0.79           H  
ATOM    220  HA  PHE A  15      -1.364  27.364  -7.291  1.00  0.79           H  
ATOM    221 1HB  PHE A  15       0.789  25.274  -7.631  1.00  0.79           H  
ATOM    222 2HB  PHE A  15       1.100  27.009  -7.609  1.00  0.79           H  
ATOM    223  HD1 PHE A  15       0.638  24.110  -5.719  1.00  0.79           H  
ATOM    224  HD2 PHE A  15       0.309  28.289  -5.674  1.00  0.79           H  
ATOM    225  HE1 PHE A  15       0.724  24.065  -3.304  1.00  0.79           H  
ATOM    226  HE2 PHE A  15       0.386  28.319  -3.219  1.00  0.79           H  
ATOM    227  HZ  PHE A  15       0.598  26.201  -2.001  1.00  0.79           H  
ATOM    228  N   THR A  16      -1.786  26.263 -10.107  1.00  0.76           N  
ATOM    229  CA  THR A  16      -1.712  26.514 -11.554  1.00  0.76           C  
ATOM    230  C   THR A  16      -2.333  27.831 -12.025  1.00  0.76           C  
ATOM    231  O   THR A  16      -2.194  28.199 -13.193  1.00  0.76           O  
ATOM    232  CB  THR A  16      -2.338  25.355 -12.338  1.00  0.76           C  
ATOM    233  OG1 THR A  16      -3.714  25.181 -11.936  1.00  0.76           O  
ATOM    234  CG2 THR A  16      -1.557  24.089 -12.089  1.00  0.76           C  
ATOM    235  H   THR A  16      -2.507  25.635  -9.742  1.00  0.76           H  
ATOM    236  HA  THR A  16      -0.656  26.544 -11.822  1.00  0.76           H  
ATOM    237  HB  THR A  16      -2.315  25.587 -13.401  1.00  0.76           H  
ATOM    238  HG1 THR A  16      -3.754  24.868 -10.999  1.00  0.76           H  
ATOM    239 1HG2 THR A  16      -2.000  23.263 -12.645  1.00  0.76           H  
ATOM    240 2HG2 THR A  16      -0.524  24.228 -12.404  1.00  0.76           H  
ATOM    241 3HG2 THR A  16      -1.582  23.878 -11.041  1.00  0.76           H  
ATOM    242  N   GLY A  17      -3.052  28.508 -11.143  1.00  0.73           N  
ATOM    243  CA  GLY A  17      -3.678  29.786 -11.453  1.00  0.73           C  
ATOM    244  C   GLY A  17      -3.206  30.803 -10.433  1.00  0.73           C  
ATOM    245  O   GLY A  17      -2.214  30.569  -9.743  1.00  0.73           O  
ATOM    246  H   GLY A  17      -3.140  28.128 -10.213  1.00  0.73           H  
ATOM    247 1HA  GLY A  17      -3.402  30.107 -12.458  1.00  0.73           H  
ATOM    248 2HA  GLY A  17      -4.763  29.691 -11.417  1.00  0.73           H  
ATOM    249  N   VAL A  18      -3.913  31.919 -10.316  1.00  0.70           N  
ATOM    250  CA  VAL A  18      -3.502  32.916  -9.339  1.00  0.70           C  
ATOM    251  C   VAL A  18      -4.146  32.569  -8.010  1.00  0.70           C  
ATOM    252  O   VAL A  18      -5.358  32.352  -7.936  1.00  0.70           O  
ATOM    253  CB  VAL A  18      -3.880  34.331  -9.774  1.00  0.70           C  
ATOM    254  CG1 VAL A  18      -3.485  35.312  -8.688  1.00  0.70           C  
ATOM    255  CG2 VAL A  18      -3.175  34.652 -11.080  1.00  0.70           C  
ATOM    256  H   VAL A  18      -4.723  32.076 -10.898  1.00  0.70           H  
ATOM    257  HA  VAL A  18      -2.416  32.877  -9.222  1.00  0.70           H  
ATOM    258  HB  VAL A  18      -4.958  34.399  -9.909  1.00  0.70           H  
ATOM    259 1HG1 VAL A  18      -3.754  36.324  -8.991  1.00  0.70           H  
ATOM    260 2HG1 VAL A  18      -4.003  35.070  -7.760  1.00  0.70           H  
ATOM    261 3HG1 VAL A  18      -2.407  35.256  -8.527  1.00  0.70           H  
ATOM    262 1HG2 VAL A  18      -3.437  35.661 -11.398  1.00  0.70           H  
ATOM    263 2HG2 VAL A  18      -2.097  34.586 -10.937  1.00  0.70           H  
ATOM    264 3HG2 VAL A  18      -3.476  33.940 -11.847  1.00  0.70           H  
ATOM    265  N   VAL A  19      -3.326  32.474  -6.980  1.00  0.67           N  
ATOM    266  CA  VAL A  19      -3.786  32.069  -5.666  1.00  0.67           C  
ATOM    267  C   VAL A  19      -3.634  33.177  -4.618  1.00  0.67           C  
ATOM    268  O   VAL A  19      -2.540  33.716  -4.465  1.00  0.67           O  
ATOM    269  CB  VAL A  19      -2.954  30.881  -5.212  1.00  0.67           C  
ATOM    270  CG1 VAL A  19      -3.363  30.435  -3.844  1.00  0.67           C  
ATOM    271  CG2 VAL A  19      -3.063  29.743  -6.194  1.00  0.67           C  
ATOM    272  H   VAL A  19      -2.337  32.679  -7.130  1.00  0.67           H  
ATOM    273  HA  VAL A  19      -4.810  31.732  -5.759  1.00  0.67           H  
ATOM    274  HB  VAL A  19      -1.987  31.199  -5.155  1.00  0.67           H  
ATOM    275 1HG1 VAL A  19      -2.722  29.611  -3.534  1.00  0.67           H  
ATOM    276 2HG1 VAL A  19      -3.255  31.244  -3.156  1.00  0.67           H  
ATOM    277 3HG1 VAL A  19      -4.402  30.111  -3.865  1.00  0.67           H  
ATOM    278 1HG2 VAL A  19      -2.435  28.923  -5.852  1.00  0.67           H  
ATOM    279 2HG2 VAL A  19      -4.098  29.406  -6.253  1.00  0.67           H  
ATOM    280 3HG2 VAL A  19      -2.730  30.064  -7.180  1.00  0.67           H  
ATOM    281  N   PRO A  20      -4.702  33.608  -3.935  1.00  0.64           N  
ATOM    282  CA  PRO A  20      -4.651  34.577  -2.855  1.00  0.64           C  
ATOM    283  C   PRO A  20      -3.741  34.059  -1.745  1.00  0.64           C  
ATOM    284  O   PRO A  20      -3.709  32.849  -1.489  1.00  0.64           O  
ATOM    285  CB  PRO A  20      -6.111  34.675  -2.411  1.00  0.64           C  
ATOM    286  CG  PRO A  20      -6.910  34.260  -3.627  1.00  0.64           C  
ATOM    287  CD  PRO A  20      -6.066  33.189  -4.305  1.00  0.64           C  
ATOM    288  HA  PRO A  20      -4.291  35.538  -3.244  1.00  0.64           H  
ATOM    289 1HB  PRO A  20      -6.287  34.019  -1.550  1.00  0.64           H  
ATOM    290 2HB  PRO A  20      -6.330  35.702  -2.078  1.00  0.64           H  
ATOM    291 1HG  PRO A  20      -7.900  33.888  -3.317  1.00  0.64           H  
ATOM    292 2HG  PRO A  20      -7.083  35.131  -4.278  1.00  0.64           H  
ATOM    293 1HD  PRO A  20      -6.294  32.182  -3.905  1.00  0.64           H  
ATOM    294 2HD  PRO A  20      -6.235  33.270  -5.392  1.00  0.64           H  
ATOM    295  N   ILE A  21      -3.029  34.963  -1.089  1.00  0.62           N  
ATOM    296  CA  ILE A  21      -2.119  34.619  -0.005  1.00  0.62           C  
ATOM    297  C   ILE A  21      -2.417  35.427   1.260  1.00  0.62           C  
ATOM    298  O   ILE A  21      -2.556  36.648   1.203  1.00  0.62           O  
ATOM    299  CB  ILE A  21      -0.656  34.916  -0.385  1.00  0.62           C  
ATOM    300  CG1 ILE A  21      -0.256  34.217  -1.633  1.00  0.62           C  
ATOM    301  CG2 ILE A  21       0.247  34.413   0.717  1.00  0.62           C  
ATOM    302  CD1 ILE A  21       1.105  34.680  -2.119  1.00  0.62           C  
ATOM    303  H   ILE A  21      -3.112  35.924  -1.382  1.00  0.62           H  
ATOM    304  HA  ILE A  21      -2.227  33.562   0.221  1.00  0.62           H  
ATOM    305  HB  ILE A  21      -0.514  35.987  -0.532  1.00  0.62           H  
ATOM    306 1HG1 ILE A  21      -0.252  33.157  -1.448  1.00  0.62           H  
ATOM    307 2HG1 ILE A  21      -0.981  34.423  -2.417  1.00  0.62           H  
ATOM    308 1HG2 ILE A  21       1.279  34.605   0.450  1.00  0.62           H  
ATOM    309 2HG2 ILE A  21       0.017  34.914   1.642  1.00  0.62           H  
ATOM    310 3HG2 ILE A  21       0.096  33.337   0.840  1.00  0.62           H  
ATOM    311 1HD1 ILE A  21       1.371  34.165  -3.029  1.00  0.62           H  
ATOM    312 2HD1 ILE A  21       1.075  35.756  -2.314  1.00  0.62           H  
ATOM    313 3HD1 ILE A  21       1.850  34.470  -1.355  1.00  0.62           H  
ATOM    314  N   LEU A  22      -2.509  34.757   2.398  1.00  0.60           N  
ATOM    315  CA  LEU A  22      -2.712  35.423   3.688  1.00  0.60           C  
ATOM    316  C   LEU A  22      -1.558  35.127   4.636  1.00  0.60           C  
ATOM    317  O   LEU A  22      -1.217  33.965   4.857  1.00  0.60           O  
ATOM    318  CB  LEU A  22      -4.025  34.970   4.320  1.00  0.60           C  
ATOM    319  CG  LEU A  22      -4.302  35.427   5.759  1.00  0.60           C  
ATOM    320  CD1 LEU A  22      -4.478  36.932   5.806  1.00  0.60           C  
ATOM    321  CD2 LEU A  22      -5.536  34.696   6.280  1.00  0.60           C  
ATOM    322  H   LEU A  22      -2.406  33.744   2.367  1.00  0.60           H  
ATOM    323  HA  LEU A  22      -2.753  36.500   3.528  1.00  0.60           H  
ATOM    324 1HB  LEU A  22      -4.844  35.326   3.699  1.00  0.60           H  
ATOM    325 2HB  LEU A  22      -4.036  33.901   4.311  1.00  0.60           H  
ATOM    326  HG  LEU A  22      -3.446  35.175   6.390  1.00  0.60           H  
ATOM    327 1HD1 LEU A  22      -4.658  37.239   6.840  1.00  0.60           H  
ATOM    328 2HD1 LEU A  22      -3.580  37.411   5.443  1.00  0.60           H  
ATOM    329 3HD1 LEU A  22      -5.321  37.225   5.184  1.00  0.60           H  
ATOM    330 1HD2 LEU A  22      -5.726  35.007   7.313  1.00  0.60           H  
ATOM    331 2HD2 LEU A  22      -6.396  34.944   5.660  1.00  0.60           H  
ATOM    332 3HD2 LEU A  22      -5.367  33.622   6.253  1.00  0.60           H  
ATOM    333  N   VAL A  23      -0.939  36.175   5.162  1.00  0.60           N  
ATOM    334  CA  VAL A  23       0.184  36.002   6.075  1.00  0.60           C  
ATOM    335  C   VAL A  23      -0.089  36.718   7.396  1.00  0.60           C  
ATOM    336  O   VAL A  23      -0.506  37.883   7.413  1.00  0.60           O  
ATOM    337  CB  VAL A  23       1.490  36.539   5.456  1.00  0.60           C  
ATOM    338  CG1 VAL A  23       2.634  36.357   6.450  1.00  0.60           C  
ATOM    339  CG2 VAL A  23       1.811  35.831   4.139  1.00  0.60           C  
ATOM    340  H   VAL A  23      -1.265  37.114   4.932  1.00  0.60           H  
ATOM    341  HA  VAL A  23       0.311  34.940   6.284  1.00  0.60           H  
ATOM    342  HB  VAL A  23       1.370  37.594   5.266  1.00  0.60           H  
ATOM    343 1HG1 VAL A  23       3.542  36.752   6.021  1.00  0.60           H  
ATOM    344 2HG1 VAL A  23       2.414  36.885   7.374  1.00  0.60           H  
ATOM    345 3HG1 VAL A  23       2.771  35.293   6.663  1.00  0.60           H  
ATOM    346 1HG2 VAL A  23       2.735  36.236   3.726  1.00  0.60           H  
ATOM    347 2HG2 VAL A  23       1.934  34.770   4.310  1.00  0.60           H  
ATOM    348 3HG2 VAL A  23       1.001  35.992   3.443  1.00  0.60           H  
ATOM    349  N   GLU A  24       0.113  36.018   8.507  1.00  0.60           N  
ATOM    350  CA  GLU A  24      -0.109  36.621   9.822  1.00  0.60           C  
ATOM    351  C   GLU A  24       1.063  36.327  10.762  1.00  0.60           C  
ATOM    352  O   GLU A  24       1.434  35.168  10.949  1.00  0.60           O  
ATOM    353  CB  GLU A  24      -1.418  36.084  10.423  1.00  0.60           C  
ATOM    354  CG  GLU A  24      -2.711  36.398   9.615  1.00  0.60           C  
ATOM    355  CD  GLU A  24      -3.971  35.734  10.179  1.00  0.60           C  
ATOM    356  OE1 GLU A  24      -3.861  34.960  11.106  1.00  0.60           O  
ATOM    357  OE2 GLU A  24      -5.037  36.022   9.693  1.00  0.60           O  
ATOM    358  H   GLU A  24       0.443  35.053   8.428  1.00  0.60           H  
ATOM    359  HA  GLU A  24      -0.184  37.701   9.710  1.00  0.60           H  
ATOM    360 1HB  GLU A  24      -1.347  35.002  10.526  1.00  0.60           H  
ATOM    361 2HB  GLU A  24      -1.546  36.496  11.423  1.00  0.60           H  
ATOM    362 1HG  GLU A  24      -2.857  37.479   9.588  1.00  0.60           H  
ATOM    363 2HG  GLU A  24      -2.578  36.058   8.592  1.00  0.60           H  
ATOM    364  N   LEU A  25       1.609  37.376  11.375  1.00  0.60           N  
ATOM    365  CA  LEU A  25       2.755  37.272  12.277  1.00  0.60           C  
ATOM    366  C   LEU A  25       2.584  37.945  13.638  1.00  0.60           C  
ATOM    367  O   LEU A  25       2.306  39.145  13.742  1.00  0.60           O  
ATOM    368  CB  LEU A  25       3.969  37.896  11.583  1.00  0.60           C  
ATOM    369  CG  LEU A  25       5.233  38.078  12.409  1.00  0.60           C  
ATOM    370  CD1 LEU A  25       5.756  36.793  12.780  1.00  0.60           C  
ATOM    371  CD2 LEU A  25       6.278  38.845  11.616  1.00  0.60           C  
ATOM    372  H   LEU A  25       1.247  38.302  11.171  1.00  0.60           H  
ATOM    373  HA  LEU A  25       2.948  36.221  12.449  1.00  0.60           H  
ATOM    374 1HB  LEU A  25       4.229  37.245  10.761  1.00  0.60           H  
ATOM    375 2HB  LEU A  25       3.675  38.857  11.190  1.00  0.60           H  
ATOM    376  HG  LEU A  25       4.990  38.631  13.321  1.00  0.60           H  
ATOM    377 1HD1 LEU A  25       6.610  36.963  13.342  1.00  0.60           H  
ATOM    378 2HD1 LEU A  25       5.033  36.231  13.363  1.00  0.60           H  
ATOM    379 3HD1 LEU A  25       6.003  36.255  11.883  1.00  0.60           H  
ATOM    380 1HD2 LEU A  25       7.160  38.968  12.227  1.00  0.60           H  
ATOM    381 2HD2 LEU A  25       6.535  38.285  10.727  1.00  0.60           H  
ATOM    382 3HD2 LEU A  25       5.889  39.822  11.335  1.00  0.60           H  
ATOM    383  N   ASP A  26       2.791  37.156  14.692  1.00  0.61           N  
ATOM    384  CA  ASP A  26       2.758  37.664  16.067  1.00  0.61           C  
ATOM    385  C   ASP A  26       4.185  37.618  16.604  1.00  0.61           C  
ATOM    386  O   ASP A  26       4.727  36.522  16.805  1.00  0.61           O  
ATOM    387  CB  ASP A  26       1.805  36.859  16.968  1.00  0.61           C  
ATOM    388  CG  ASP A  26       1.661  37.468  18.408  1.00  0.61           C  
ATOM    389  OD1 ASP A  26       2.379  38.376  18.733  1.00  0.61           O  
ATOM    390  OD2 ASP A  26       0.806  37.057  19.174  1.00  0.61           O  
ATOM    391  H   ASP A  26       2.993  36.167  14.519  1.00  0.61           H  
ATOM    392  HA  ASP A  26       2.431  38.704  16.062  1.00  0.61           H  
ATOM    393 1HB  ASP A  26       0.820  36.817  16.505  1.00  0.61           H  
ATOM    394 2HB  ASP A  26       2.171  35.831  17.055  1.00  0.61           H  
ATOM    395  N   GLY A  27       4.818  38.785  16.744  1.00  0.61           N  
ATOM    396  CA  GLY A  27       6.212  38.812  17.143  1.00  0.61           C  
ATOM    397  C   GLY A  27       6.494  39.462  18.505  1.00  0.61           C  
ATOM    398  O   GLY A  27       5.761  40.320  18.991  1.00  0.61           O  
ATOM    399  H   GLY A  27       4.315  39.661  16.607  1.00  0.61           H  
ATOM    400 1HA  GLY A  27       6.563  37.797  17.161  1.00  0.61           H  
ATOM    401 2HA  GLY A  27       6.788  39.314  16.376  1.00  0.61           H  
ATOM    402  N   ASP A  28       7.628  39.089  19.083  1.00  0.62           N  
ATOM    403  CA  ASP A  28       8.159  39.651  20.332  1.00  0.62           C  
ATOM    404  C   ASP A  28       9.657  39.804  20.265  1.00  0.62           C  
ATOM    405  O   ASP A  28      10.357  38.802  20.330  1.00  0.62           O  
ATOM    406  CB  ASP A  28       7.790  38.753  21.529  1.00  0.62           C  
ATOM    407  CG  ASP A  28       8.342  39.234  22.921  1.00  0.62           C  
ATOM    408  OD1 ASP A  28       9.439  39.788  22.945  1.00  0.62           O  
ATOM    409  OD2 ASP A  28       7.685  39.019  23.917  1.00  0.62           O  
ATOM    410  H   ASP A  28       8.134  38.329  18.632  1.00  0.62           H  
ATOM    411  HA  ASP A  28       7.726  40.636  20.484  1.00  0.62           H  
ATOM    412 1HB  ASP A  28       6.703  38.690  21.597  1.00  0.62           H  
ATOM    413 2HB  ASP A  28       8.160  37.741  21.342  1.00  0.62           H  
ATOM    414  N   VAL A  29      10.156  41.034  20.123  1.00  0.62           N  
ATOM    415  CA  VAL A  29      11.602  41.218  20.030  1.00  0.62           C  
ATOM    416  C   VAL A  29      12.105  41.910  21.279  1.00  0.62           C  
ATOM    417  O   VAL A  29      11.782  43.070  21.532  1.00  0.62           O  
ATOM    418  CB  VAL A  29      11.962  42.025  18.777  1.00  0.62           C  
ATOM    419  CG1 VAL A  29      13.485  42.217  18.690  1.00  0.62           C  
ATOM    420  CG2 VAL A  29      11.400  41.289  17.582  1.00  0.62           C  
ATOM    421  H   VAL A  29       9.516  41.830  20.103  1.00  0.62           H  
ATOM    422  HA  VAL A  29      12.081  40.246  19.969  1.00  0.62           H  
ATOM    423  HB  VAL A  29      11.508  43.017  18.840  1.00  0.62           H  
ATOM    424 1HG1 VAL A  29      13.739  42.791  17.810  1.00  0.62           H  
ATOM    425 2HG1 VAL A  29      13.836  42.744  19.578  1.00  0.62           H  
ATOM    426 3HG1 VAL A  29      13.965  41.256  18.635  1.00  0.62           H  
ATOM    427 1HG2 VAL A  29      11.609  41.842  16.675  1.00  0.62           H  
ATOM    428 2HG2 VAL A  29      11.839  40.298  17.523  1.00  0.62           H  
ATOM    429 3HG2 VAL A  29      10.331  41.197  17.713  1.00  0.62           H  
ATOM    430  N   ASN A  30      12.868  41.179  22.080  1.00  0.62           N  
ATOM    431  CA  ASN A  30      13.351  41.661  23.371  1.00  0.62           C  
ATOM    432  C   ASN A  30      12.223  42.241  24.249  1.00  0.62           C  
ATOM    433  O   ASN A  30      12.438  43.246  24.929  1.00  0.62           O  
ATOM    434  CB  ASN A  30      14.432  42.741  23.242  1.00  0.62           C  
ATOM    435  CG  ASN A  30      15.809  42.352  22.660  1.00  0.62           C  
ATOM    436  OD1 ASN A  30      16.200  41.215  22.314  1.00  0.62           O  
ATOM    437  ND2 ASN A  30      16.600  43.390  22.616  1.00  0.62           N  
ATOM    438  H   ASN A  30      13.090  40.222  21.797  1.00  0.62           H  
ATOM    439  HA  ASN A  30      13.770  40.811  23.911  1.00  0.62           H  
ATOM    440 1HB  ASN A  30      14.040  43.557  22.633  1.00  0.62           H  
ATOM    441 2HB  ASN A  30      14.605  43.160  24.233  1.00  0.62           H  
ATOM    442 1HD2 ASN A  30      17.563  43.336  22.289  1.00  0.62           H  
ATOM    443 2HD2 ASN A  30      16.261  44.279  22.920  1.00  0.62           H  
ATOM    444  N   GLY A  31      11.037  41.614  24.275  1.00  0.62           N  
ATOM    445  CA  GLY A  31       9.934  42.099  25.092  1.00  0.62           C  
ATOM    446  C   GLY A  31       8.986  43.053  24.355  1.00  0.62           C  
ATOM    447  O   GLY A  31       7.917  43.386  24.874  1.00  0.62           O  
ATOM    448  H   GLY A  31      10.827  40.786  23.709  1.00  0.62           H  
ATOM    449 1HA  GLY A  31       9.363  41.237  25.440  1.00  0.62           H  
ATOM    450 2HA  GLY A  31      10.331  42.593  25.977  1.00  0.62           H  
ATOM    451  N   HIS A  32       9.344  43.492  23.148  1.00  0.61           N  
ATOM    452  CA  HIS A  32       8.471  44.403  22.425  1.00  0.61           C  
ATOM    453  C   HIS A  32       7.556  43.657  21.460  1.00  0.61           C  
ATOM    454  O   HIS A  32       7.994  43.125  20.432  1.00  0.61           O  
ATOM    455  CB  HIS A  32       9.298  45.439  21.675  1.00  0.61           C  
ATOM    456  CG  HIS A  32      10.100  46.322  22.585  1.00  0.61           C  
ATOM    457  ND1 HIS A  32       9.660  47.567  22.998  1.00  0.61           N  
ATOM    458  CD2 HIS A  32      11.304  46.134  23.175  1.00  0.61           C  
ATOM    459  CE1 HIS A  32      10.565  48.107  23.797  1.00  0.61           C  
ATOM    460  NE2 HIS A  32      11.570  47.259  23.921  1.00  0.61           N  
ATOM    461  H   HIS A  32      10.233  43.217  22.734  1.00  0.61           H  
ATOM    462  HA  HIS A  32       7.835  44.937  23.130  1.00  0.61           H  
ATOM    463 1HB  HIS A  32       9.988  44.932  20.995  1.00  0.61           H  
ATOM    464 2HB  HIS A  32       8.642  46.065  21.072  1.00  0.61           H  
ATOM    465  HD2 HIS A  32      11.943  45.254  23.078  1.00  0.61           H  
ATOM    466  HE1 HIS A  32      10.493  49.084  24.275  1.00  0.61           H  
ATOM    467  HE2 HIS A  32      12.403  47.402  24.474  1.00  0.61           H  
ATOM    468  N   LYS A  33       6.284  43.573  21.839  1.00  0.61           N  
ATOM    469  CA  LYS A  33       5.291  42.818  21.086  1.00  0.61           C  
ATOM    470  C   LYS A  33       4.794  43.601  19.881  1.00  0.61           C  
ATOM    471  O   LYS A  33       4.531  44.801  19.983  1.00  0.61           O  
ATOM    472  CB  LYS A  33       4.114  42.404  21.984  1.00  0.61           C  
ATOM    473  CG  LYS A  33       3.058  41.482  21.300  1.00  0.61           C  
ATOM    474  CD  LYS A  33       2.003  40.982  22.314  1.00  0.61           C  
ATOM    475  CE  LYS A  33       0.919  40.082  21.658  1.00  0.61           C  
ATOM    476  NZ  LYS A  33       1.491  38.793  21.149  1.00  0.61           N  
ATOM    477  H   LYS A  33       6.006  44.036  22.695  1.00  0.61           H  
ATOM    478  HA  LYS A  33       5.761  41.912  20.726  1.00  0.61           H  
ATOM    479 1HB  LYS A  33       4.499  41.877  22.858  1.00  0.61           H  
ATOM    480 2HB  LYS A  33       3.600  43.295  22.338  1.00  0.61           H  
ATOM    481 1HG  LYS A  33       2.551  42.032  20.505  1.00  0.61           H  
ATOM    482 2HG  LYS A  33       3.562  40.618  20.846  1.00  0.61           H  
ATOM    483 1HD  LYS A  33       2.504  40.408  23.093  1.00  0.61           H  
ATOM    484 2HD  LYS A  33       1.514  41.839  22.778  1.00  0.61           H  
ATOM    485 1HE  LYS A  33       0.155  39.857  22.400  1.00  0.61           H  
ATOM    486 2HE  LYS A  33       0.459  40.614  20.824  1.00  0.61           H  
ATOM    487 1HZ  LYS A  33       0.794  38.182  20.695  1.00  0.61           H  
ATOM    488 2HZ  LYS A  33       2.185  38.969  20.424  1.00  0.61           H  
ATOM    489 3HZ  LYS A  33       1.918  38.283  21.889  1.00  0.61           H  
ATOM    490  N   PHE A  34       4.660  42.924  18.750  1.00  0.60           N  
ATOM    491  CA  PHE A  34       4.102  43.564  17.572  1.00  0.60           C  
ATOM    492  C   PHE A  34       3.312  42.564  16.746  1.00  0.60           C  
ATOM    493  O   PHE A  34       3.533  41.356  16.820  1.00  0.60           O  
ATOM    494  CB  PHE A  34       5.186  44.148  16.657  1.00  0.60           C  
ATOM    495  CG  PHE A  34       6.042  43.142  15.954  1.00  0.60           C  
ATOM    496  CD1 PHE A  34       5.629  42.679  14.730  1.00  0.60           C  
ATOM    497  CD2 PHE A  34       7.254  42.696  16.451  1.00  0.60           C  
ATOM    498  CE1 PHE A  34       6.364  41.796  14.011  1.00  0.60           C  
ATOM    499  CE2 PHE A  34       8.006  41.803  15.708  1.00  0.60           C  
ATOM    500  CZ  PHE A  34       7.547  41.362  14.493  1.00  0.60           C  
ATOM    501  H   PHE A  34       4.936  41.945  18.730  1.00  0.60           H  
ATOM    502  HA  PHE A  34       3.431  44.360  17.892  1.00  0.60           H  
ATOM    503 1HB  PHE A  34       4.713  44.777  15.902  1.00  0.60           H  
ATOM    504 2HB  PHE A  34       5.836  44.788  17.248  1.00  0.60           H  
ATOM    505  HD1 PHE A  34       4.685  43.038  14.341  1.00  0.60           H  
ATOM    506  HD2 PHE A  34       7.609  43.055  17.420  1.00  0.60           H  
ATOM    507  HE1 PHE A  34       6.004  41.450  13.049  1.00  0.60           H  
ATOM    508  HE2 PHE A  34       8.950  41.447  16.073  1.00  0.60           H  
ATOM    509  HZ  PHE A  34       8.124  40.672  13.916  1.00  0.60           H  
ATOM    510  N   SER A  35       2.437  43.063  15.893  1.00  0.60           N  
ATOM    511  CA  SER A  35       1.742  42.137  15.007  1.00  0.60           C  
ATOM    512  C   SER A  35       1.484  42.701  13.623  1.00  0.60           C  
ATOM    513  O   SER A  35       0.992  43.831  13.451  1.00  0.60           O  
ATOM    514  CB  SER A  35       0.453  41.625  15.631  1.00  0.60           C  
ATOM    515  OG  SER A  35      -0.216  40.772  14.750  1.00  0.60           O  
ATOM    516  H   SER A  35       2.267  44.066  15.889  1.00  0.60           H  
ATOM    517  HA  SER A  35       2.388  41.272  14.874  1.00  0.60           H  
ATOM    518 1HB  SER A  35       0.691  41.085  16.549  1.00  0.60           H  
ATOM    519 2HB  SER A  35      -0.193  42.444  15.891  1.00  0.60           H  
ATOM    520  HG  SER A  35       0.463  40.166  14.401  1.00  0.60           H  
ATOM    521  N   VAL A  36       1.857  41.875  12.644  1.00  0.60           N  
ATOM    522  CA  VAL A  36       1.775  42.163  11.218  1.00  0.60           C  
ATOM    523  C   VAL A  36       0.861  41.216  10.469  1.00  0.60           C  
ATOM    524  O   VAL A  36       0.922  39.996  10.627  1.00  0.60           O  
ATOM    525  CB  VAL A  36       3.182  42.088  10.563  1.00  0.60           C  
ATOM    526  CG1 VAL A  36       3.088  42.276   9.072  1.00  0.60           C  
ATOM    527  CG2 VAL A  36       4.077  43.140  11.139  1.00  0.60           C  
ATOM    528  H   VAL A  36       2.205  40.958  12.927  1.00  0.60           H  
ATOM    529  HA  VAL A  36       1.383  43.159  11.098  1.00  0.60           H  
ATOM    530  HB  VAL A  36       3.604  41.111  10.752  1.00  0.60           H  
ATOM    531 1HG1 VAL A  36       4.073  42.199   8.657  1.00  0.60           H  
ATOM    532 2HG1 VAL A  36       2.462  41.499   8.651  1.00  0.60           H  
ATOM    533 3HG1 VAL A  36       2.663  43.256   8.843  1.00  0.60           H  
ATOM    534 1HG2 VAL A  36       5.065  43.067  10.693  1.00  0.60           H  
ATOM    535 2HG2 VAL A  36       3.664  44.119  10.938  1.00  0.60           H  
ATOM    536 3HG2 VAL A  36       4.151  42.992  12.196  1.00  0.60           H  
ATOM    537  N   SER A  37       0.010  41.780   9.639  1.00  0.60           N  
ATOM    538  CA  SER A  37      -0.850  40.966   8.808  1.00  0.60           C  
ATOM    539  C   SER A  37      -0.633  41.373   7.377  1.00  0.60           C  
ATOM    540  O   SER A  37      -0.303  42.525   7.102  1.00  0.60           O  
ATOM    541  CB  SER A  37      -2.311  41.145   9.171  1.00  0.60           C  
ATOM    542  OG  SER A  37      -2.571  40.725  10.484  1.00  0.60           O  
ATOM    543  H   SER A  37      -0.005  42.798   9.565  1.00  0.60           H  
ATOM    544  HA  SER A  37      -0.579  39.918   8.914  1.00  0.60           H  
ATOM    545 1HB  SER A  37      -2.585  42.194   9.059  1.00  0.60           H  
ATOM    546 2HB  SER A  37      -2.925  40.570   8.478  1.00  0.60           H  
ATOM    547  HG  SER A  37      -2.332  39.791  10.514  1.00  0.60           H  
ATOM    548  N   GLY A  38      -0.873  40.472   6.451  1.00  0.60           N  
ATOM    549  CA  GLY A  38      -0.784  40.889   5.074  1.00  0.60           C  
ATOM    550  C   GLY A  38      -1.530  39.994   4.131  1.00  0.60           C  
ATOM    551  O   GLY A  38      -1.877  38.852   4.446  1.00  0.60           O  
ATOM    552  H   GLY A  38      -1.070  39.508   6.707  1.00  0.60           H  
ATOM    553 1HA  GLY A  38      -1.186  41.897   4.991  1.00  0.60           H  
ATOM    554 2HA  GLY A  38       0.257  40.936   4.769  1.00  0.60           H  
ATOM    555  N   GLU A  39      -1.759  40.528   2.951  1.00  0.59           N  
ATOM    556  CA  GLU A  39      -2.549  39.841   1.960  1.00  0.59           C  
ATOM    557  C   GLU A  39      -2.080  40.139   0.557  1.00  0.59           C  
ATOM    558  O   GLU A  39      -1.721  41.277   0.230  1.00  0.59           O  
ATOM    559  CB  GLU A  39      -4.027  40.209   2.131  1.00  0.59           C  
ATOM    560  CG  GLU A  39      -4.992  39.455   1.202  1.00  0.59           C  
ATOM    561  CD  GLU A  39      -6.446  39.756   1.477  1.00  0.59           C  
ATOM    562  OE1 GLU A  39      -6.721  40.499   2.389  1.00  0.59           O  
ATOM    563  OE2 GLU A  39      -7.283  39.238   0.773  1.00  0.59           O  
ATOM    564  H   GLU A  39      -1.379  41.457   2.773  1.00  0.59           H  
ATOM    565  HA  GLU A  39      -2.444  38.778   2.133  1.00  0.59           H  
ATOM    566 1HB  GLU A  39      -4.330  40.003   3.159  1.00  0.59           H  
ATOM    567 2HB  GLU A  39      -4.157  41.276   1.957  1.00  0.59           H  
ATOM    568 1HG  GLU A  39      -4.777  39.725   0.170  1.00  0.59           H  
ATOM    569 2HG  GLU A  39      -4.818  38.382   1.311  1.00  0.59           H  
ATOM    570  N   GLY A  40      -2.094  39.113  -0.272  1.00  0.60           N  
ATOM    571  CA  GLY A  40      -1.674  39.269  -1.642  1.00  0.60           C  
ATOM    572  C   GLY A  40      -2.024  38.100  -2.520  1.00  0.60           C  
ATOM    573  O   GLY A  40      -3.009  37.405  -2.283  1.00  0.60           O  
ATOM    574  H   GLY A  40      -2.379  38.203   0.086  1.00  0.60           H  
ATOM    575 1HA  GLY A  40      -2.084  40.187  -2.059  1.00  0.60           H  
ATOM    576 2HA  GLY A  40      -0.612  39.367  -1.635  1.00  0.60           H  
ATOM    577  N   GLU A  41      -1.270  37.964  -3.599  1.00  0.60           N  
ATOM    578  CA  GLU A  41      -1.494  36.918  -4.590  1.00  0.60           C  
ATOM    579  C   GLU A  41      -0.188  36.302  -5.071  1.00  0.60           C  
ATOM    580  O   GLU A  41       0.840  36.983  -5.167  1.00  0.60           O  
ATOM    581  CB  GLU A  41      -2.262  37.465  -5.801  1.00  0.60           C  
ATOM    582  CG  GLU A  41      -3.705  37.932  -5.529  1.00  0.60           C  
ATOM    583  CD  GLU A  41      -4.425  38.437  -6.768  1.00  0.60           C  
ATOM    584  OE1 GLU A  41      -3.789  38.598  -7.782  1.00  0.60           O  
ATOM    585  OE2 GLU A  41      -5.614  38.649  -6.696  1.00  0.60           O  
ATOM    586  H   GLU A  41      -0.481  38.604  -3.697  1.00  0.60           H  
ATOM    587  HA  GLU A  41      -2.084  36.128  -4.129  1.00  0.60           H  
ATOM    588 1HB  GLU A  41      -1.715  38.307  -6.223  1.00  0.60           H  
ATOM    589 2HB  GLU A  41      -2.302  36.698  -6.557  1.00  0.60           H  
ATOM    590 1HG  GLU A  41      -4.267  37.094  -5.116  1.00  0.60           H  
ATOM    591 2HG  GLU A  41      -3.692  38.724  -4.785  1.00  0.60           H  
ATOM    592  N   GLY A  42      -0.228  35.025  -5.426  1.00  0.61           N  
ATOM    593  CA  GLY A  42       0.946  34.414  -6.029  1.00  0.61           C  
ATOM    594  C   GLY A  42       0.599  33.700  -7.324  1.00  0.61           C  
ATOM    595  O   GLY A  42      -0.513  33.186  -7.495  1.00  0.61           O  
ATOM    596  H   GLY A  42      -1.075  34.484  -5.262  1.00  0.61           H  
ATOM    597 1HA  GLY A  42       1.691  35.173  -6.235  1.00  0.61           H  
ATOM    598 2HA  GLY A  42       1.397  33.717  -5.330  1.00  0.61           H  
ATOM    599  N   ASP A  43       1.580  33.634  -8.222  1.00  0.63           N  
ATOM    600  CA  ASP A  43       1.405  32.971  -9.504  1.00  0.63           C  
ATOM    601  C   ASP A  43       2.648  32.169  -9.871  1.00  0.63           C  
ATOM    602  O   ASP A  43       3.672  32.713 -10.323  1.00  0.63           O  
ATOM    603  CB  ASP A  43       1.059  33.997 -10.582  1.00  0.63           C  
ATOM    604  CG  ASP A  43       0.748  33.369 -11.940  1.00  0.63           C  
ATOM    605  OD1 ASP A  43       1.118  32.221 -12.170  1.00  0.63           O  
ATOM    606  OD2 ASP A  43       0.145  34.044 -12.750  1.00  0.63           O  
ATOM    607  H   ASP A  43       2.462  34.107  -8.016  1.00  0.63           H  
ATOM    608  HA  ASP A  43       0.567  32.274  -9.423  1.00  0.63           H  
ATOM    609 1HB  ASP A  43       0.197  34.580 -10.255  1.00  0.63           H  
ATOM    610 2HB  ASP A  43       1.897  34.689 -10.700  1.00  0.63           H  
ATOM    611  N   ALA A  44       2.510  30.855  -9.730  1.00  0.64           N  
ATOM    612  CA  ALA A  44       3.580  29.886  -9.867  1.00  0.64           C  
ATOM    613  C   ALA A  44       3.958  29.621 -11.313  1.00  0.64           C  
ATOM    614  O   ALA A  44       4.907  28.878 -11.580  1.00  0.64           O  
ATOM    615  CB  ALA A  44       3.162  28.589  -9.212  1.00  0.64           C  
ATOM    616  H   ALA A  44       1.602  30.510  -9.445  1.00  0.64           H  
ATOM    617  HA  ALA A  44       4.455  30.281  -9.356  1.00  0.64           H  
ATOM    618 1HB  ALA A  44       3.981  27.878  -9.277  1.00  0.64           H  
ATOM    619 2HB  ALA A  44       2.917  28.765  -8.168  1.00  0.64           H  
ATOM    620 3HB  ALA A  44       2.301  28.199  -9.727  1.00  0.64           H  
ATOM    621  N   THR A  45       3.242  30.233 -12.264  1.00  0.65           N  
ATOM    622  CA  THR A  45       3.610  30.017 -13.651  1.00  0.65           C  
ATOM    623  C   THR A  45       4.686  31.045 -14.023  1.00  0.65           C  
ATOM    624  O   THR A  45       5.345  30.929 -15.058  1.00  0.65           O  
ATOM    625  CB  THR A  45       2.382  30.074 -14.590  1.00  0.65           C  
ATOM    626  OG1 THR A  45       1.813  31.381 -14.634  1.00  0.65           O  
ATOM    627  CG2 THR A  45       1.319  29.112 -14.050  1.00  0.65           C  
ATOM    628  H   THR A  45       2.448  30.853 -12.041  1.00  0.65           H  
ATOM    629  HA  THR A  45       4.048  29.025 -13.750  1.00  0.65           H  
ATOM    630  HB  THR A  45       2.675  29.776 -15.594  1.00  0.65           H  
ATOM    631  HG1 THR A  45       1.522  31.658 -13.737  1.00  0.65           H  
ATOM    632 1HG2 THR A  45       0.442  29.129 -14.697  1.00  0.65           H  
ATOM    633 2HG2 THR A  45       1.724  28.103 -14.011  1.00  0.65           H  
ATOM    634 3HG2 THR A  45       1.028  29.427 -13.042  1.00  0.65           H  
ATOM    635  N   TYR A  46       4.879  32.036 -13.136  1.00  0.66           N  
ATOM    636  CA  TYR A  46       5.901  33.060 -13.297  1.00  0.66           C  
ATOM    637  C   TYR A  46       6.891  32.994 -12.139  1.00  0.66           C  
ATOM    638  O   TYR A  46       8.059  33.355 -12.290  1.00  0.66           O  
ATOM    639  CB  TYR A  46       5.297  34.458 -13.376  1.00  0.66           C  
ATOM    640  CG  TYR A  46       4.365  34.647 -14.525  1.00  0.66           C  
ATOM    641  CD1 TYR A  46       3.027  34.757 -14.289  1.00  0.66           C  
ATOM    642  CD2 TYR A  46       4.851  34.701 -15.823  1.00  0.66           C  
ATOM    643  CE1 TYR A  46       2.149  34.924 -15.332  1.00  0.66           C  
ATOM    644  CE2 TYR A  46       3.977  34.868 -16.878  1.00  0.66           C  
ATOM    645  CZ  TYR A  46       2.625  34.979 -16.633  1.00  0.66           C  
ATOM    646  OH  TYR A  46       1.741  35.145 -17.676  1.00  0.66           O  
ATOM    647  H   TYR A  46       4.293  32.083 -12.307  1.00  0.66           H  
ATOM    648  HA  TYR A  46       6.451  32.867 -14.217  1.00  0.66           H  
ATOM    649 1HB  TYR A  46       4.744  34.659 -12.454  1.00  0.66           H  
ATOM    650 2HB  TYR A  46       6.092  35.198 -13.450  1.00  0.66           H  
ATOM    651  HD1 TYR A  46       2.660  34.711 -13.272  1.00  0.66           H  
ATOM    652  HD2 TYR A  46       5.921  34.609 -16.009  1.00  0.66           H  
ATOM    653  HE1 TYR A  46       1.080  35.008 -15.127  1.00  0.66           H  
ATOM    654  HE2 TYR A  46       4.354  34.909 -17.900  1.00  0.66           H  
ATOM    655  HH  TYR A  46       0.844  35.151 -17.328  1.00  0.66           H  
ATOM    656  N   GLY A  47       6.419  32.521 -10.977  1.00  0.66           N  
ATOM    657  CA  GLY A  47       7.227  32.491  -9.760  1.00  0.66           C  
ATOM    658  C   GLY A  47       7.137  33.824  -9.031  1.00  0.66           C  
ATOM    659  O   GLY A  47       8.016  34.177  -8.246  1.00  0.66           O  
ATOM    660  H   GLY A  47       5.448  32.239 -10.906  1.00  0.66           H  
ATOM    661 1HA  GLY A  47       6.878  31.691  -9.121  1.00  0.66           H  
ATOM    662 2HA  GLY A  47       8.265  32.273 -10.006  1.00  0.66           H  
ATOM    663  N   LYS A  48       6.091  34.585  -9.354  1.00  0.66           N  
ATOM    664  CA  LYS A  48       5.855  35.926  -8.820  1.00  0.66           C  
ATOM    665  C   LYS A  48       4.890  35.987  -7.646  1.00  0.66           C  
ATOM    666  O   LYS A  48       3.791  35.423  -7.687  1.00  0.66           O  
ATOM    667  CB  LYS A  48       5.295  36.816  -9.918  1.00  0.66           C  
ATOM    668  CG  LYS A  48       5.029  38.274  -9.535  1.00  0.66           C  
ATOM    669  CD  LYS A  48       4.439  39.041 -10.736  1.00  0.66           C  
ATOM    670  CE  LYS A  48       4.116  40.490 -10.399  1.00  0.66           C  
ATOM    671  NZ  LYS A  48       3.436  41.187 -11.533  1.00  0.66           N  
ATOM    672  H   LYS A  48       5.390  34.173  -9.965  1.00  0.66           H  
ATOM    673  HA  LYS A  48       6.810  36.332  -8.486  1.00  0.66           H  
ATOM    674 1HB  LYS A  48       5.980  36.810 -10.762  1.00  0.66           H  
ATOM    675 2HB  LYS A  48       4.353  36.394 -10.269  1.00  0.66           H  
ATOM    676 1HG  LYS A  48       4.315  38.313  -8.710  1.00  0.66           H  
ATOM    677 2HG  LYS A  48       5.955  38.742  -9.203  1.00  0.66           H  
ATOM    678 1HD  LYS A  48       5.139  39.022 -11.565  1.00  0.66           H  
ATOM    679 2HD  LYS A  48       3.522  38.546 -11.053  1.00  0.66           H  
ATOM    680 1HE  LYS A  48       3.472  40.521  -9.519  1.00  0.66           H  
ATOM    681 2HE  LYS A  48       5.034  41.016 -10.184  1.00  0.66           H  
ATOM    682 1HZ  LYS A  48       3.242  42.143 -11.272  1.00  0.66           H  
ATOM    683 2HZ  LYS A  48       4.032  41.173 -12.348  1.00  0.66           H  
ATOM    684 3HZ  LYS A  48       2.568  40.714 -11.743  1.00  0.66           H  
ATOM    685  N   LEU A  49       5.299  36.684  -6.594  1.00  0.65           N  
ATOM    686  CA  LEU A  49       4.412  36.907  -5.466  1.00  0.65           C  
ATOM    687  C   LEU A  49       4.317  38.394  -5.150  1.00  0.65           C  
ATOM    688  O   LEU A  49       5.330  39.104  -5.124  1.00  0.65           O  
ATOM    689  CB  LEU A  49       4.934  36.189  -4.221  1.00  0.65           C  
ATOM    690  CG  LEU A  49       5.035  34.667  -4.278  1.00  0.65           C  
ATOM    691  CD1 LEU A  49       6.390  34.232  -4.918  1.00  0.65           C  
ATOM    692  CD2 LEU A  49       4.939  34.171  -2.876  1.00  0.65           C  
ATOM    693  H   LEU A  49       6.238  37.077  -6.590  1.00  0.65           H  
ATOM    694  HA  LEU A  49       3.417  36.549  -5.709  1.00  0.65           H  
ATOM    695 1HB  LEU A  49       5.909  36.563  -4.007  1.00  0.65           H  
ATOM    696 2HB  LEU A  49       4.283  36.442  -3.388  1.00  0.65           H  
ATOM    697  HG  LEU A  49       4.224  34.259  -4.883  1.00  0.65           H  
ATOM    698 1HD1 LEU A  49       6.464  33.152  -4.944  1.00  0.65           H  
ATOM    699 2HD1 LEU A  49       6.484  34.606  -5.924  1.00  0.65           H  
ATOM    700 3HD1 LEU A  49       7.203  34.621  -4.322  1.00  0.65           H  
ATOM    701 1HD2 LEU A  49       5.017  33.101  -2.847  1.00  0.65           H  
ATOM    702 2HD2 LEU A  49       5.762  34.603  -2.298  1.00  0.65           H  
ATOM    703 3HD2 LEU A  49       3.995  34.477  -2.448  1.00  0.65           H  
ATOM    704  N   THR A  50       3.111  38.871  -4.865  1.00  0.64           N  
ATOM    705  CA  THR A  50       2.963  40.256  -4.433  1.00  0.64           C  
ATOM    706  C   THR A  50       2.116  40.325  -3.183  1.00  0.64           C  
ATOM    707  O   THR A  50       0.979  39.845  -3.184  1.00  0.64           O  
ATOM    708  CB  THR A  50       2.328  41.143  -5.514  1.00  0.64           C  
ATOM    709  OG1 THR A  50       3.120  41.100  -6.706  1.00  0.64           O  
ATOM    710  CG2 THR A  50       2.265  42.594  -5.007  1.00  0.64           C  
ATOM    711  H   THR A  50       2.294  38.259  -4.930  1.00  0.64           H  
ATOM    712  HA  THR A  50       3.944  40.655  -4.196  1.00  0.64           H  
ATOM    713  HB  THR A  50       1.321  40.789  -5.738  1.00  0.64           H  
ATOM    714  HG1 THR A  50       4.027  41.334  -6.482  1.00  0.64           H  
ATOM    715 1HG2 THR A  50       1.822  43.228  -5.770  1.00  0.64           H  
ATOM    716 2HG2 THR A  50       1.662  42.643  -4.101  1.00  0.64           H  
ATOM    717 3HG2 THR A  50       3.279  42.940  -4.786  1.00  0.64           H  
ATOM    718  N   LEU A  51       2.656  40.905  -2.114  1.00  0.64           N  
ATOM    719  CA  LEU A  51       1.921  41.006  -0.859  1.00  0.64           C  
ATOM    720  C   LEU A  51       1.912  42.390  -0.231  1.00  0.64           C  
ATOM    721  O   LEU A  51       2.916  43.105  -0.237  1.00  0.64           O  
ATOM    722  CB  LEU A  51       2.457  40.001   0.165  1.00  0.64           C  
ATOM    723  CG  LEU A  51       2.223  38.500  -0.131  1.00  0.64           C  
ATOM    724  CD1 LEU A  51       3.463  37.887  -0.809  1.00  0.64           C  
ATOM    725  CD2 LEU A  51       1.894  37.807   1.163  1.00  0.64           C  
ATOM    726  H   LEU A  51       3.600  41.287  -2.193  1.00  0.64           H  
ATOM    727  HA  LEU A  51       0.887  40.767  -1.053  1.00  0.64           H  
ATOM    728 1HB  LEU A  51       3.526  40.144   0.229  1.00  0.64           H  
ATOM    729 2HB  LEU A  51       2.008  40.226   1.134  1.00  0.64           H  
ATOM    730  HG  LEU A  51       1.384  38.389  -0.815  1.00  0.64           H  
ATOM    731 1HD1 LEU A  51       3.279  36.831  -1.013  1.00  0.64           H  
ATOM    732 2HD1 LEU A  51       3.675  38.399  -1.742  1.00  0.64           H  
ATOM    733 3HD1 LEU A  51       4.322  37.981  -0.148  1.00  0.64           H  
ATOM    734 1HD2 LEU A  51       1.718  36.772   0.972  1.00  0.64           H  
ATOM    735 2HD2 LEU A  51       2.721  37.907   1.844  1.00  0.64           H  
ATOM    736 3HD2 LEU A  51       0.999  38.258   1.604  1.00  0.64           H  
ATOM    737  N   LYS A  52       0.794  42.754   0.380  1.00  0.64           N  
ATOM    738  CA  LYS A  52       0.737  43.996   1.134  1.00  0.64           C  
ATOM    739  C   LYS A  52       0.685  43.690   2.615  1.00  0.64           C  
ATOM    740  O   LYS A  52      -0.142  42.890   3.056  1.00  0.64           O  
ATOM    741  CB  LYS A  52      -0.467  44.823   0.719  1.00  0.64           C  
ATOM    742  CG  LYS A  52      -0.400  45.306  -0.726  1.00  0.64           C  
ATOM    743  CD  LYS A  52      -1.528  46.259  -1.060  1.00  0.64           C  
ATOM    744  CE  LYS A  52      -1.414  46.756  -2.496  1.00  0.64           C  
ATOM    745  NZ  LYS A  52      -2.506  47.711  -2.844  1.00  0.64           N  
ATOM    746  H   LYS A  52      -0.039  42.164   0.327  1.00  0.64           H  
ATOM    747  HA  LYS A  52       1.641  44.576   0.950  1.00  0.64           H  
ATOM    748 1HB  LYS A  52      -1.370  44.214   0.821  1.00  0.64           H  
ATOM    749 2HB  LYS A  52      -0.578  45.669   1.376  1.00  0.64           H  
ATOM    750 1HG  LYS A  52       0.540  45.785  -0.903  1.00  0.64           H  
ATOM    751 2HG  LYS A  52      -0.469  44.444  -1.390  1.00  0.64           H  
ATOM    752 1HD  LYS A  52      -2.485  45.751  -0.930  1.00  0.64           H  
ATOM    753 2HD  LYS A  52      -1.494  47.117  -0.384  1.00  0.64           H  
ATOM    754 1HE  LYS A  52      -0.452  47.256  -2.622  1.00  0.64           H  
ATOM    755 2HE  LYS A  52      -1.460  45.904  -3.173  1.00  0.64           H  
ATOM    756 1HZ  LYS A  52      -2.394  48.018  -3.800  1.00  0.64           H  
ATOM    757 2HZ  LYS A  52      -3.401  47.254  -2.740  1.00  0.64           H  
ATOM    758 3HZ  LYS A  52      -2.463  48.514  -2.227  1.00  0.64           H  
ATOM    759  N   PHE A  53       1.562  44.317   3.384  1.00  0.63           N  
ATOM    760  CA  PHE A  53       1.616  44.080   4.815  1.00  0.63           C  
ATOM    761  C   PHE A  53       1.412  45.312   5.652  1.00  0.63           C  
ATOM    762  O   PHE A  53       1.956  46.380   5.365  1.00  0.63           O  
ATOM    763  CB  PHE A  53       2.956  43.510   5.213  1.00  0.63           C  
ATOM    764  CG  PHE A  53       3.258  42.150   4.693  1.00  0.63           C  
ATOM    765  CD1 PHE A  53       3.862  41.946   3.460  1.00  0.63           C  
ATOM    766  CD2 PHE A  53       2.956  41.063   5.463  1.00  0.63           C  
ATOM    767  CE1 PHE A  53       4.168  40.669   3.053  1.00  0.63           C  
ATOM    768  CE2 PHE A  53       3.242  39.816   5.052  1.00  0.63           C  
ATOM    769  CZ  PHE A  53       3.852  39.604   3.859  1.00  0.63           C  
ATOM    770  H   PHE A  53       2.226  44.965   2.970  1.00  0.63           H  
ATOM    771  HA  PHE A  53       0.837  43.372   5.075  1.00  0.63           H  
ATOM    772 1HB  PHE A  53       3.738  44.187   4.868  1.00  0.63           H  
ATOM    773 2HB  PHE A  53       3.002  43.480   6.296  1.00  0.63           H  
ATOM    774  HD1 PHE A  53       4.114  42.806   2.829  1.00  0.63           H  
ATOM    775  HD2 PHE A  53       2.478  41.216   6.425  1.00  0.63           H  
ATOM    776  HE1 PHE A  53       4.661  40.505   2.099  1.00  0.63           H  
ATOM    777  HE2 PHE A  53       2.996  38.993   5.685  1.00  0.63           H  
ATOM    778  HZ  PHE A  53       4.084  38.592   3.555  1.00  0.63           H  
ATOM    779  N   ILE A  54       0.727  45.129   6.765  1.00  0.64           N  
ATOM    780  CA  ILE A  54       0.492  46.220   7.680  1.00  0.64           C  
ATOM    781  C   ILE A  54       0.788  45.819   9.099  1.00  0.64           C  
ATOM    782  O   ILE A  54       0.397  44.737   9.552  1.00  0.64           O  
ATOM    783  CB  ILE A  54      -0.982  46.639   7.627  1.00  0.64           C  
ATOM    784  CG1 ILE A  54      -1.194  47.899   8.493  1.00  0.64           C  
ATOM    785  CG2 ILE A  54      -1.841  45.500   8.142  1.00  0.64           C  
ATOM    786  CD1 ILE A  54      -2.498  48.595   8.253  1.00  0.64           C  
ATOM    787  H   ILE A  54       0.324  44.215   6.948  1.00  0.64           H  
ATOM    788  HA  ILE A  54       1.129  47.060   7.415  1.00  0.64           H  
ATOM    789  HB  ILE A  54      -1.266  46.864   6.615  1.00  0.64           H  
ATOM    790 1HG1 ILE A  54      -1.162  47.617   9.541  1.00  0.64           H  
ATOM    791 2HG1 ILE A  54      -0.381  48.602   8.294  1.00  0.64           H  
ATOM    792 1HG2 ILE A  54      -2.891  45.787   8.110  1.00  0.64           H  
ATOM    793 2HG2 ILE A  54      -1.688  44.619   7.519  1.00  0.64           H  
ATOM    794 3HG2 ILE A  54      -1.558  45.274   9.167  1.00  0.64           H  
ATOM    795 1HD1 ILE A  54      -2.567  49.468   8.902  1.00  0.64           H  
ATOM    796 2HD1 ILE A  54      -2.560  48.917   7.212  1.00  0.64           H  
ATOM    797 3HD1 ILE A  54      -3.319  47.915   8.473  1.00  0.64           H  
ATOM    798  N   CYS A  55       1.429  46.701   9.845  1.00  0.64           N  
ATOM    799  CA  CYS A  55       1.607  46.356  11.229  1.00  0.64           C  
ATOM    800  C   CYS A  55       0.374  46.828  11.967  1.00  0.64           C  
ATOM    801  O   CYS A  55       0.121  48.027  12.108  1.00  0.64           O  
ATOM    802  CB  CYS A  55       2.834  46.961  11.835  1.00  0.64           C  
ATOM    803  SG  CYS A  55       3.074  46.357  13.518  1.00  0.64           S  
ATOM    804  H   CYS A  55       1.784  47.576   9.453  1.00  0.64           H  
ATOM    805  HA  CYS A  55       1.681  45.287  11.333  1.00  0.64           H  
ATOM    806 1HB  CYS A  55       3.719  46.730  11.241  1.00  0.64           H  
ATOM    807 2HB  CYS A  55       2.721  48.033  11.869  1.00  0.64           H  
ATOM    808  HG  CYS A  55       3.761  47.448  13.913  1.00  0.64           H  
ATOM    809  N   THR A  56      -0.376  45.877  12.480  1.00  0.66           N  
ATOM    810  CA  THR A  56      -1.660  46.146  13.096  1.00  0.66           C  
ATOM    811  C   THR A  56      -1.481  46.805  14.457  1.00  0.66           C  
ATOM    812  O   THR A  56      -2.391  47.455  14.974  1.00  0.66           O  
ATOM    813  CB  THR A  56      -2.441  44.833  13.210  1.00  0.66           C  
ATOM    814  OG1 THR A  56      -1.730  43.926  14.051  1.00  0.66           O  
ATOM    815  CG2 THR A  56      -2.556  44.202  11.819  1.00  0.66           C  
ATOM    816  H   THR A  56      -0.048  44.917  12.409  1.00  0.66           H  
ATOM    817  HA  THR A  56      -2.216  46.828  12.454  1.00  0.66           H  
ATOM    818  HB  THR A  56      -3.430  45.018  13.623  1.00  0.66           H  
ATOM    819  HG1 THR A  56      -0.793  43.897  13.760  1.00  0.66           H  
ATOM    820 1HG2 THR A  56      -3.098  43.258  11.887  1.00  0.66           H  
ATOM    821 2HG2 THR A  56      -3.088  44.879  11.154  1.00  0.66           H  
ATOM    822 3HG2 THR A  56      -1.553  44.015  11.424  1.00  0.66           H  
ATOM    823  N   THR A  57      -0.273  46.685  14.990  1.00  0.67           N  
ATOM    824  CA  THR A  57       0.082  47.292  16.267  1.00  0.67           C  
ATOM    825  C   THR A  57       0.840  48.627  16.132  1.00  0.67           C  
ATOM    826  O   THR A  57       1.257  49.192  17.145  1.00  0.67           O  
ATOM    827  CB  THR A  57       0.903  46.321  17.126  1.00  0.67           C  
ATOM    828  OG1 THR A  57       2.110  45.980  16.446  1.00  0.67           O  
ATOM    829  CG2 THR A  57       0.108  45.072  17.362  1.00  0.67           C  
ATOM    830  H   THR A  57       0.387  46.085  14.493  1.00  0.67           H  
ATOM    831  HA  THR A  57      -0.843  47.500  16.805  1.00  0.67           H  
ATOM    832  HB  THR A  57       1.149  46.789  18.078  1.00  0.67           H  
ATOM    833  HG1 THR A  57       2.570  46.802  16.194  1.00  0.67           H  
ATOM    834 1HG2 THR A  57       0.686  44.371  17.966  1.00  0.67           H  
ATOM    835 2HG2 THR A  57      -0.816  45.322  17.880  1.00  0.67           H  
ATOM    836 3HG2 THR A  57      -0.126  44.626  16.403  1.00  0.67           H  
ATOM    837  N   GLY A  58       1.023  49.138  14.906  1.00  0.67           N  
ATOM    838  CA  GLY A  58       1.749  50.402  14.725  1.00  0.67           C  
ATOM    839  C   GLY A  58       3.229  50.201  14.396  1.00  0.67           C  
ATOM    840  O   GLY A  58       3.618  49.175  13.866  1.00  0.67           O  
ATOM    841  H   GLY A  58       0.651  48.659  14.083  1.00  0.67           H  
ATOM    842 1HA  GLY A  58       1.278  50.967  13.920  1.00  0.67           H  
ATOM    843 2HA  GLY A  58       1.657  51.004  15.627  1.00  0.67           H  
ATOM    844  N   LYS A  59       4.059  51.198  14.644  1.00  0.67           N  
ATOM    845  CA  LYS A  59       5.453  51.098  14.203  1.00  0.67           C  
ATOM    846  C   LYS A  59       6.176  49.859  14.728  1.00  0.67           C  
ATOM    847  O   LYS A  59       6.187  49.591  15.934  1.00  0.67           O  
ATOM    848  CB  LYS A  59       6.227  52.346  14.617  1.00  0.67           C  
ATOM    849  CG  LYS A  59       7.679  52.368  14.136  1.00  0.67           C  
ATOM    850  CD  LYS A  59       8.382  53.672  14.501  1.00  0.67           C  
ATOM    851  CE  LYS A  59       9.833  53.668  14.026  1.00  0.67           C  
ATOM    852  NZ  LYS A  59      10.528  54.946  14.360  1.00  0.67           N  
ATOM    853  H   LYS A  59       3.731  52.031  15.111  1.00  0.67           H  
ATOM    854  HA  LYS A  59       5.466  51.034  13.117  1.00  0.67           H  
ATOM    855 1HB  LYS A  59       5.730  53.230  14.220  1.00  0.67           H  
ATOM    856 2HB  LYS A  59       6.233  52.428  15.704  1.00  0.67           H  
ATOM    857 1HG  LYS A  59       8.221  51.544  14.598  1.00  0.67           H  
ATOM    858 2HG  LYS A  59       7.705  52.229  13.054  1.00  0.67           H  
ATOM    859 1HD  LYS A  59       7.858  54.513  14.044  1.00  0.67           H  
ATOM    860 2HD  LYS A  59       8.365  53.799  15.583  1.00  0.67           H  
ATOM    861 1HE  LYS A  59      10.362  52.840  14.502  1.00  0.67           H  
ATOM    862 2HE  LYS A  59       9.855  53.524  12.947  1.00  0.67           H  
ATOM    863 1HZ  LYS A  59      11.482  54.904  14.030  1.00  0.67           H  
ATOM    864 2HZ  LYS A  59      10.050  55.716  13.913  1.00  0.67           H  
ATOM    865 3HZ  LYS A  59      10.522  55.082  15.360  1.00  0.67           H  
ATOM    866  N   LEU A  60       6.816  49.128  13.819  1.00  0.67           N  
ATOM    867  CA  LEU A  60       7.579  47.945  14.197  1.00  0.67           C  
ATOM    868  C   LEU A  60       8.851  48.301  14.974  1.00  0.67           C  
ATOM    869  O   LEU A  60       9.479  49.314  14.678  1.00  0.67           O  
ATOM    870  CB  LEU A  60       7.956  47.175  12.937  1.00  0.67           C  
ATOM    871  CG  LEU A  60       6.833  46.544  12.240  1.00  0.67           C  
ATOM    872  CD1 LEU A  60       7.288  46.031  10.935  1.00  0.67           C  
ATOM    873  CD2 LEU A  60       6.368  45.427  13.095  1.00  0.67           C  
ATOM    874  H   LEU A  60       6.746  49.388  12.820  1.00  0.67           H  
ATOM    875  HA  LEU A  60       6.919  47.333  14.800  1.00  0.67           H  
ATOM    876 1HB  LEU A  60       8.423  47.871  12.234  1.00  0.67           H  
ATOM    877 2HB  LEU A  60       8.682  46.401  13.183  1.00  0.67           H  
ATOM    878  HG  LEU A  60       6.027  47.265  12.075  1.00  0.67           H  
ATOM    879 1HD1 LEU A  60       6.460  45.539  10.431  1.00  0.67           H  
ATOM    880 2HD1 LEU A  60       7.642  46.872  10.328  1.00  0.67           H  
ATOM    881 3HD1 LEU A  60       8.097  45.341  11.094  1.00  0.67           H  
ATOM    882 1HD2 LEU A  60       5.550  44.931  12.614  1.00  0.67           H  
ATOM    883 2HD2 LEU A  60       7.187  44.726  13.244  1.00  0.67           H  
ATOM    884 3HD2 LEU A  60       6.045  45.818  14.055  1.00  0.67           H  
ATOM    885  N   PRO A  61       9.274  47.475  15.959  1.00  0.67           N  
ATOM    886  CA  PRO A  61      10.512  47.627  16.715  1.00  0.67           C  
ATOM    887  C   PRO A  61      11.746  47.291  15.886  1.00  0.67           C  
ATOM    888  O   PRO A  61      12.870  47.607  16.274  1.00  0.67           O  
ATOM    889  CB  PRO A  61      10.337  46.614  17.848  1.00  0.67           C  
ATOM    890  CG  PRO A  61       9.401  45.553  17.292  1.00  0.67           C  
ATOM    891  CD  PRO A  61       8.459  46.303  16.364  1.00  0.67           C  
ATOM    892  HA  PRO A  61      10.575  48.648  17.106  1.00  0.67           H  
ATOM    893 1HB  PRO A  61      11.317  46.199  18.136  1.00  0.67           H  
ATOM    894 2HB  PRO A  61       9.931  47.117  18.741  1.00  0.67           H  
ATOM    895 1HG  PRO A  61       9.973  44.768  16.774  1.00  0.67           H  
ATOM    896 2HG  PRO A  61       8.873  45.051  18.125  1.00  0.67           H  
ATOM    897 1HD  PRO A  61       8.231  45.654  15.510  1.00  0.67           H  
ATOM    898 2HD  PRO A  61       7.557  46.622  16.912  1.00  0.67           H  
ATOM    899  N   VAL A  62      11.527  46.616  14.767  1.00  0.67           N  
ATOM    900  CA  VAL A  62      12.611  46.182  13.914  1.00  0.67           C  
ATOM    901  C   VAL A  62      12.304  46.563  12.456  1.00  0.67           C  
ATOM    902  O   VAL A  62      11.132  46.680  12.104  1.00  0.67           O  
ATOM    903  CB  VAL A  62      12.738  44.656  14.026  1.00  0.67           C  
ATOM    904  CG1 VAL A  62      13.064  44.259  15.449  1.00  0.67           C  
ATOM    905  CG2 VAL A  62      11.427  44.016  13.579  1.00  0.67           C  
ATOM    906  H   VAL A  62      10.584  46.390  14.500  1.00  0.67           H  
ATOM    907  HA  VAL A  62      13.522  46.642  14.278  1.00  0.67           H  
ATOM    908  HB  VAL A  62      13.551  44.312  13.388  1.00  0.67           H  
ATOM    909 1HG1 VAL A  62      13.164  43.183  15.500  1.00  0.67           H  
ATOM    910 2HG1 VAL A  62      13.989  44.721  15.750  1.00  0.67           H  
ATOM    911 3HG1 VAL A  62      12.280  44.570  16.119  1.00  0.67           H  
ATOM    912 1HG2 VAL A  62      11.523  42.934  13.648  1.00  0.67           H  
ATOM    913 2HG2 VAL A  62      10.611  44.353  14.218  1.00  0.67           H  
ATOM    914 3HG2 VAL A  62      11.220  44.299  12.543  1.00  0.67           H  
ATOM    915  N   PRO A  63      13.315  46.773  11.599  1.00  0.68           N  
ATOM    916  CA  PRO A  63      13.209  47.010  10.174  1.00  0.68           C  
ATOM    917  C   PRO A  63      12.455  45.931   9.445  1.00  0.68           C  
ATOM    918  O   PRO A  63      12.676  44.732   9.652  1.00  0.68           O  
ATOM    919  CB  PRO A  63      14.669  47.025   9.747  1.00  0.68           C  
ATOM    920  CG  PRO A  63      15.380  47.497  10.932  1.00  0.68           C  
ATOM    921  CD  PRO A  63      14.652  46.917  12.098  1.00  0.68           C  
ATOM    922  HA  PRO A  63      12.742  47.993  10.004  1.00  0.68           H  
ATOM    923 1HB  PRO A  63      14.980  46.024   9.437  1.00  0.68           H  
ATOM    924 2HB  PRO A  63      14.819  47.675   8.897  1.00  0.68           H  
ATOM    925 1HG  PRO A  63      16.446  47.228  10.909  1.00  0.68           H  
ATOM    926 2HG  PRO A  63      15.327  48.579  10.919  1.00  0.68           H  
ATOM    927 1HD  PRO A  63      15.074  45.980  12.415  1.00  0.68           H  
ATOM    928 2HD  PRO A  63      14.664  47.687  12.865  1.00  0.68           H  
ATOM    929  N   TRP A  64      11.636  46.363   8.506  1.00  0.70           N  
ATOM    930  CA  TRP A  64      10.837  45.454   7.706  1.00  0.70           C  
ATOM    931  C   TRP A  64      11.589  44.252   7.081  1.00  0.70           C  
ATOM    932  O   TRP A  64      11.131  43.121   7.248  1.00  0.70           O  
ATOM    933  CB  TRP A  64      10.043  46.234   6.672  1.00  0.70           C  
ATOM    934  CG  TRP A  64       9.245  45.412   5.874  1.00  0.70           C  
ATOM    935  CD1 TRP A  64       9.378  45.126   4.572  1.00  0.70           C  
ATOM    936  CD2 TRP A  64       8.129  44.711   6.330  1.00  0.70           C  
ATOM    937  NE1 TRP A  64       8.392  44.290   4.184  1.00  0.70           N  
ATOM    938  CE2 TRP A  64       7.623  44.020   5.254  1.00  0.70           C  
ATOM    939  CE3 TRP A  64       7.520  44.615   7.560  1.00  0.70           C  
ATOM    940  CZ2 TRP A  64       6.548  43.248   5.367  1.00  0.70           C  
ATOM    941  CZ3 TRP A  64       6.425  43.842   7.679  1.00  0.70           C  
ATOM    942  CH2 TRP A  64       5.955  43.182   6.612  1.00  0.70           C  
ATOM    943  H   TRP A  64      11.527  47.371   8.368  1.00  0.70           H  
ATOM    944  HA  TRP A  64      10.091  45.029   8.378  1.00  0.70           H  
ATOM    945 1HB  TRP A  64       9.395  46.951   7.180  1.00  0.70           H  
ATOM    946 2HB  TRP A  64      10.658  46.783   6.022  1.00  0.70           H  
ATOM    947  HD1 TRP A  64      10.141  45.520   3.944  1.00  0.70           H  
ATOM    948  HE1 TRP A  64       8.256  43.924   3.253  1.00  0.70           H  
ATOM    949  HE3 TRP A  64       7.918  45.157   8.408  1.00  0.70           H  
ATOM    950  HZ2 TRP A  64       6.157  42.701   4.528  1.00  0.70           H  
ATOM    951  HZ3 TRP A  64       5.942  43.770   8.647  1.00  0.70           H  
ATOM    952  HH2 TRP A  64       5.087  42.572   6.737  1.00  0.70           H  
ATOM    953  N   PRO A  65      12.750  44.414   6.407  1.00  0.71           N  
ATOM    954  CA  PRO A  65      13.499  43.362   5.747  1.00  0.71           C  
ATOM    955  C   PRO A  65      13.896  42.220   6.682  1.00  0.71           C  
ATOM    956  O   PRO A  65      14.200  41.123   6.211  1.00  0.71           O  
ATOM    957  CB  PRO A  65      14.749  44.097   5.269  1.00  0.71           C  
ATOM    958  CG  PRO A  65      14.346  45.496   5.157  1.00  0.71           C  
ATOM    959  CD  PRO A  65      13.390  45.716   6.263  1.00  0.71           C  
ATOM    960  HA  PRO A  65      12.924  42.988   4.891  1.00  0.71           H  
ATOM    961 1HB  PRO A  65      15.568  43.947   5.991  1.00  0.71           H  
ATOM    962 2HB  PRO A  65      15.082  43.677   4.316  1.00  0.71           H  
ATOM    963 1HG  PRO A  65      15.241  46.119   5.281  1.00  0.71           H  
ATOM    964 2HG  PRO A  65      13.927  45.714   4.174  1.00  0.71           H  
ATOM    965 1HD  PRO A  65      13.954  45.984   7.146  1.00  0.71           H  
ATOM    966 2HD  PRO A  65      12.720  46.466   5.953  1.00  0.71           H  
ATOM    967  N   THR A  66      13.904  42.459   8.007  1.00  0.73           N  
ATOM    968  CA  THR A  66      14.298  41.414   8.940  1.00  0.73           C  
ATOM    969  C   THR A  66      13.096  40.519   9.257  1.00  0.73           C  
ATOM    970  O   THR A  66      13.251  39.434   9.821  1.00  0.73           O  
ATOM    971  CB  THR A  66      14.891  42.008  10.235  1.00  0.73           C  
ATOM    972  OG1 THR A  66      13.901  42.757  10.947  1.00  0.73           O  
ATOM    973  CG2 THR A  66      16.027  42.941   9.888  1.00  0.73           C  
ATOM    974  H   THR A  66      13.612  43.356   8.397  1.00  0.73           H  
ATOM    975  HA  THR A  66      15.065  40.799   8.470  1.00  0.73           H  
ATOM    976  HB  THR A  66      15.261  41.207  10.870  1.00  0.73           H  
ATOM    977  HG1 THR A  66      13.433  43.369  10.338  1.00  0.73           H  
ATOM    978 1HG2 THR A  66      16.432  43.355  10.798  1.00  0.73           H  
ATOM    979 2HG2 THR A  66      16.805  42.397   9.353  1.00  0.73           H  
ATOM    980 3HG2 THR A  66      15.649  43.744   9.259  1.00  0.73           H  
ATOM    981  N   LEU A  67      11.898  40.974   8.864  1.00  0.74           N  
ATOM    982  CA  LEU A  67      10.667  40.219   9.032  1.00  0.74           C  
ATOM    983  C   LEU A  67      10.265  39.571   7.727  1.00  0.74           C  
ATOM    984  O   LEU A  67       9.566  38.563   7.727  1.00  0.74           O  
ATOM    985  CB  LEU A  67       9.505  41.083   9.496  1.00  0.74           C  
ATOM    986  CG  LEU A  67       9.689  41.762  10.797  1.00  0.74           C  
ATOM    987  CD1 LEU A  67       8.440  42.547  11.089  1.00  0.74           C  
ATOM    988  CD2 LEU A  67       9.999  40.728  11.850  1.00  0.74           C  
ATOM    989  H   LEU A  67      11.834  41.875   8.405  1.00  0.74           H  
ATOM    990  HA  LEU A  67      10.835  39.434   9.768  1.00  0.74           H  
ATOM    991 1HB  LEU A  67       9.326  41.855   8.740  1.00  0.74           H  
ATOM    992 2HB  LEU A  67       8.616  40.460   9.569  1.00  0.74           H  
ATOM    993  HG  LEU A  67      10.522  42.472  10.732  1.00  0.74           H  
ATOM    994 1HD1 LEU A  67       8.553  43.073  12.035  1.00  0.74           H  
ATOM    995 2HD1 LEU A  67       8.285  43.256  10.286  1.00  0.74           H  
ATOM    996 3HD1 LEU A  67       7.588  41.873  11.144  1.00  0.74           H  
ATOM    997 1HD2 LEU A  67      10.135  41.210  12.812  1.00  0.74           H  
ATOM    998 2HD2 LEU A  67       9.180  40.030  11.903  1.00  0.74           H  
ATOM    999 3HD2 LEU A  67      10.914  40.195  11.581  1.00  0.74           H  
ATOM   1000  N   VAL A  68      10.741  40.119   6.616  1.00  0.76           N  
ATOM   1001  CA  VAL A  68      10.361  39.609   5.305  1.00  0.76           C  
ATOM   1002  C   VAL A  68      10.632  38.126   5.095  1.00  0.76           C  
ATOM   1003  O   VAL A  68       9.759  37.422   4.578  1.00  0.76           O  
ATOM   1004  CB  VAL A  68      11.060  40.408   4.203  1.00  0.76           C  
ATOM   1005  CG1 VAL A  68      10.885  39.726   2.913  1.00  0.76           C  
ATOM   1006  CG2 VAL A  68      10.424  41.765   4.133  1.00  0.76           C  
ATOM   1007  H   VAL A  68      11.300  40.968   6.693  1.00  0.76           H  
ATOM   1008  HA  VAL A  68       9.290  39.776   5.192  1.00  0.76           H  
ATOM   1009  HB  VAL A  68      12.127  40.501   4.417  1.00  0.76           H  
ATOM   1010 1HG1 VAL A  68      11.351  40.311   2.123  1.00  0.76           H  
ATOM   1011 2HG1 VAL A  68      11.340  38.738   2.947  1.00  0.76           H  
ATOM   1012 3HG1 VAL A  68       9.839  39.622   2.734  1.00  0.76           H  
ATOM   1013 1HG2 VAL A  68      10.899  42.350   3.355  1.00  0.76           H  
ATOM   1014 2HG2 VAL A  68       9.366  41.649   3.912  1.00  0.76           H  
ATOM   1015 3HG2 VAL A  68      10.536  42.266   5.075  1.00  0.76           H  
ATOM   1016  N   THR A  69      11.800  37.627   5.504  1.00  0.77           N  
ATOM   1017  CA  THR A  69      12.055  36.194   5.347  1.00  0.77           C  
ATOM   1018  C   THR A  69      11.047  35.390   6.172  1.00  0.77           C  
ATOM   1019  O   THR A  69      10.443  34.430   5.693  1.00  0.77           O  
ATOM   1020  CB  THR A  69      13.486  35.813   5.768  1.00  0.77           C  
ATOM   1021  OG1 THR A  69      14.439  36.491   4.934  1.00  0.77           O  
ATOM   1022  CG2 THR A  69      13.682  34.305   5.639  1.00  0.77           C  
ATOM   1023  H   THR A  69      12.493  38.236   5.925  1.00  0.77           H  
ATOM   1024  HA  THR A  69      11.921  35.931   4.297  1.00  0.77           H  
ATOM   1025  HB  THR A  69      13.648  36.108   6.806  1.00  0.77           H  
ATOM   1026  HG1 THR A  69      14.279  37.437   4.966  1.00  0.77           H  
ATOM   1027 1HG2 THR A  69      14.690  34.041   5.946  1.00  0.77           H  
ATOM   1028 2HG2 THR A  69      12.964  33.787   6.277  1.00  0.77           H  
ATOM   1029 3HG2 THR A  69      13.528  34.009   4.605  1.00  0.77           H  
ATOM   1030  N   THR A  70      10.821  35.825   7.404  1.00  0.78           N  
ATOM   1031  CA  THR A  70       9.889  35.161   8.304  1.00  0.78           C  
ATOM   1032  C   THR A  70       8.464  35.141   7.736  1.00  0.78           C  
ATOM   1033  O   THR A  70       7.807  34.100   7.726  1.00  0.78           O  
ATOM   1034  CB  THR A  70       9.936  35.875   9.679  1.00  0.78           C  
ATOM   1035  OG1 THR A  70      11.238  35.698  10.260  1.00  0.78           O  
ATOM   1036  CG2 THR A  70       8.883  35.405  10.596  1.00  0.78           C  
ATOM   1037  H   THR A  70      11.316  36.641   7.731  1.00  0.78           H  
ATOM   1038  HA  THR A  70      10.214  34.131   8.439  1.00  0.78           H  
ATOM   1039  HB  THR A  70       9.780  36.932   9.527  1.00  0.78           H  
ATOM   1040  HG1 THR A  70      11.277  36.161  11.104  1.00  0.78           H  
ATOM   1041 1HG2 THR A  70       8.938  35.940  11.530  1.00  0.78           H  
ATOM   1042 2HG2 THR A  70       7.929  35.599  10.126  1.00  0.78           H  
ATOM   1043 3HG2 THR A  70       9.001  34.340  10.782  1.00  0.78           H  
ATOM   1044  N   LEU A  71       8.014  36.288   7.237  1.00  0.79           N  
ATOM   1045  CA  LEU A  71       6.682  36.467   6.672  1.00  0.79           C  
ATOM   1046  C   LEU A  71       6.422  35.770   5.342  1.00  0.79           C  
ATOM   1047  O   LEU A  71       5.332  35.228   5.133  1.00  0.79           O  
ATOM   1048  CB  LEU A  71       6.455  37.953   6.473  1.00  0.79           C  
ATOM   1049  CG  LEU A  71       6.304  38.751   7.715  1.00  0.79           C  
ATOM   1050  CD1 LEU A  71       6.401  40.155   7.388  1.00  0.79           C  
ATOM   1051  CD2 LEU A  71       4.956  38.488   8.296  1.00  0.79           C  
ATOM   1052  H   LEU A  71       8.629  37.091   7.278  1.00  0.79           H  
ATOM   1053  HA  LEU A  71       5.964  36.115   7.389  1.00  0.79           H  
ATOM   1054 1HB  LEU A  71       7.305  38.356   5.924  1.00  0.79           H  
ATOM   1055 2HB  LEU A  71       5.567  38.092   5.870  1.00  0.79           H  
ATOM   1056  HG  LEU A  71       7.087  38.495   8.427  1.00  0.79           H  
ATOM   1057 1HD1 LEU A  71       6.275  40.747   8.295  1.00  0.79           H  
ATOM   1058 2HD1 LEU A  71       7.377  40.367   6.947  1.00  0.79           H  
ATOM   1059 3HD1 LEU A  71       5.623  40.386   6.680  1.00  0.79           H  
ATOM   1060 1HD2 LEU A  71       4.835  39.090   9.175  1.00  0.79           H  
ATOM   1061 2HD2 LEU A  71       4.195  38.755   7.586  1.00  0.79           H  
ATOM   1062 3HD2 LEU A  71       4.870  37.435   8.542  1.00  0.79           H  
ATOM   1063  N   THR A  72       7.407  35.767   4.444  1.00  0.79           N  
ATOM   1064  CA  THR A  72       7.173  35.222   3.118  1.00  0.79           C  
ATOM   1065  C   THR A  72       7.966  33.979   2.705  1.00  0.79           C  
ATOM   1066  O   THR A  72       7.609  33.346   1.716  1.00  0.79           O  
ATOM   1067  CB  THR A  72       7.357  36.322   2.065  1.00  0.79           C  
ATOM   1068  OG1 THR A  72       8.689  36.860   2.140  1.00  0.79           O  
ATOM   1069  CG2 THR A  72       6.334  37.430   2.276  1.00  0.79           C  
ATOM   1070  H   THR A  72       8.302  36.211   4.653  1.00  0.79           H  
ATOM   1071  HA  THR A  72       6.124  34.942   3.076  1.00  0.79           H  
ATOM   1072  HB  THR A  72       7.209  35.893   1.071  1.00  0.79           H  
ATOM   1073  HG1 THR A  72       8.909  37.083   3.071  1.00  0.79           H  
ATOM   1074 1HG2 THR A  72       6.464  38.181   1.514  1.00  0.79           H  
ATOM   1075 2HG2 THR A  72       5.332  37.009   2.204  1.00  0.79           H  
ATOM   1076 3HG2 THR A  72       6.474  37.879   3.256  1.00  0.79           H  
ATOM   1077  N   TYR A  73       9.007  33.565   3.423  1.00  0.79           N  
ATOM   1078  CA  TYR A  73       9.730  32.376   2.967  1.00  0.79           C  
ATOM   1079  C   TYR A  73       8.742  31.212   2.815  1.00  0.79           C  
ATOM   1080  O   TYR A  73       8.791  30.441   1.855  1.00  0.79           O  
ATOM   1081  CB  TYR A  73      10.848  31.941   3.907  1.00  0.79           C  
ATOM   1082  CG  TYR A  73      11.641  30.827   3.256  1.00  0.79           C  
ATOM   1083  CD1 TYR A  73      12.788  31.136   2.518  1.00  0.79           C  
ATOM   1084  CD2 TYR A  73      11.184  29.520   3.307  1.00  0.79           C  
ATOM   1085  CE1 TYR A  73      13.468  30.141   1.852  1.00  0.79           C  
ATOM   1086  CE2 TYR A  73      11.863  28.528   2.632  1.00  0.79           C  
ATOM   1087  CZ  TYR A  73      12.997  28.837   1.905  1.00  0.79           C  
ATOM   1088  OH  TYR A  73      13.636  27.856   1.201  1.00  0.79           O  
ATOM   1089  H   TYR A  73       9.336  34.057   4.250  1.00  0.79           H  
ATOM   1090  HA  TYR A  73      10.160  32.581   1.987  1.00  0.79           H  
ATOM   1091 1HB  TYR A  73      11.514  32.771   4.105  1.00  0.79           H  
ATOM   1092 2HB  TYR A  73      10.443  31.587   4.857  1.00  0.79           H  
ATOM   1093  HD1 TYR A  73      13.141  32.168   2.461  1.00  0.79           H  
ATOM   1094  HD2 TYR A  73      10.275  29.281   3.865  1.00  0.79           H  
ATOM   1095  HE1 TYR A  73      14.354  30.383   1.271  1.00  0.79           H  
ATOM   1096  HE2 TYR A  73      11.497  27.502   2.657  1.00  0.79           H  
ATOM   1097  HH  TYR A  73      12.959  27.312   0.752  1.00  0.79           H  
ATOM   1098  N   GLY A  74       7.841  31.096   3.794  1.00  0.78           N  
ATOM   1099  CA  GLY A  74       6.843  30.038   3.892  1.00  0.78           C  
ATOM   1100  C   GLY A  74       5.903  29.926   2.683  1.00  0.78           C  
ATOM   1101  O   GLY A  74       5.262  28.891   2.494  1.00  0.78           O  
ATOM   1102  H   GLY A  74       7.872  31.790   4.527  1.00  0.78           H  
ATOM   1103 1HA  GLY A  74       7.362  29.091   4.035  1.00  0.78           H  
ATOM   1104 2HA  GLY A  74       6.251  30.195   4.791  1.00  0.78           H  
ATOM   1105  N   VAL A  75       5.869  30.936   1.807  1.00  0.76           N  
ATOM   1106  CA  VAL A  75       5.015  30.845   0.636  1.00  0.76           C  
ATOM   1107  C   VAL A  75       5.851  30.546  -0.617  1.00  0.76           C  
ATOM   1108  O   VAL A  75       5.404  30.703  -1.758  1.00  0.76           O  
ATOM   1109  CB  VAL A  75       4.073  32.063   0.499  1.00  0.76           C  
ATOM   1110  CG1 VAL A  75       3.096  32.056   1.690  1.00  0.76           C  
ATOM   1111  CG2 VAL A  75       4.803  33.351   0.527  1.00  0.76           C  
ATOM   1112  H   VAL A  75       6.443  31.770   1.942  1.00  0.76           H  
ATOM   1113  HA  VAL A  75       4.347  29.996   0.774  1.00  0.76           H  
ATOM   1114  HB  VAL A  75       3.517  31.971  -0.428  1.00  0.76           H  
ATOM   1115 1HG1 VAL A  75       2.418  32.887   1.615  1.00  0.76           H  
ATOM   1116 2HG1 VAL A  75       2.530  31.130   1.707  1.00  0.76           H  
ATOM   1117 3HG1 VAL A  75       3.661  32.144   2.617  1.00  0.76           H  
ATOM   1118 1HG2 VAL A  75       4.101  34.181   0.430  1.00  0.76           H  
ATOM   1119 2HG2 VAL A  75       5.299  33.419   1.465  1.00  0.76           H  
ATOM   1120 3HG2 VAL A  75       5.530  33.391  -0.274  1.00  0.76           H  
ATOM   1121  N   GLN A  76       6.996  29.882  -0.369  1.00  0.74           N  
ATOM   1122  CA  GLN A  76       7.870  29.232  -1.361  1.00  0.74           C  
ATOM   1123  C   GLN A  76       7.114  28.339  -2.341  1.00  0.74           C  
ATOM   1124  O   GLN A  76       7.630  28.008  -3.408  1.00  0.74           O  
ATOM   1125  CB  GLN A  76       8.918  28.350  -0.685  1.00  0.74           C  
ATOM   1126  CG  GLN A  76       9.774  27.565  -1.684  1.00  0.74           C  
ATOM   1127  CD  GLN A  76      10.801  26.625  -1.046  1.00  0.74           C  
ATOM   1128  OE1 GLN A  76      11.549  26.976  -0.137  1.00  0.74           O  
ATOM   1129  NE2 GLN A  76      10.827  25.391  -1.532  1.00  0.74           N  
ATOM   1130  H   GLN A  76       7.321  29.857   0.599  1.00  0.74           H  
ATOM   1131  HA  GLN A  76       8.377  30.013  -1.930  1.00  0.74           H  
ATOM   1132 1HB  GLN A  76       9.593  28.985  -0.110  1.00  0.74           H  
ATOM   1133 2HB  GLN A  76       8.432  27.704   0.017  1.00  0.74           H  
ATOM   1134 1HG  GLN A  76       9.115  26.964  -2.310  1.00  0.74           H  
ATOM   1135 2HG  GLN A  76      10.313  28.282  -2.298  1.00  0.74           H  
ATOM   1136 1HE2 GLN A  76      11.470  24.719  -1.163  1.00  0.74           H  
ATOM   1137 2HE2 GLN A  76      10.196  25.127  -2.262  1.00  0.74           H  
ATOM   1138  N   CYS A  77       5.899  27.941  -1.976  1.00  0.72           N  
ATOM   1139  CA  CYS A  77       5.027  27.078  -2.758  1.00  0.72           C  
ATOM   1140  C   CYS A  77       4.706  27.711  -4.117  1.00  0.72           C  
ATOM   1141  O   CYS A  77       4.273  27.032  -5.037  1.00  0.72           O  
ATOM   1142  CB  CYS A  77       3.708  26.904  -2.045  1.00  0.72           C  
ATOM   1143  SG  CYS A  77       3.826  26.290  -0.383  1.00  0.72           S  
ATOM   1144  H   CYS A  77       5.558  28.265  -1.084  1.00  0.72           H  
ATOM   1145  HA  CYS A  77       5.514  26.113  -2.908  1.00  0.72           H  
ATOM   1146 1HB  CYS A  77       3.164  27.850  -2.038  1.00  0.72           H  
ATOM   1147 2HB  CYS A  77       3.146  26.191  -2.604  1.00  0.72           H  
ATOM   1148  HG  CYS A  77       2.519  26.296  -0.138  1.00  0.72           H  
ATOM   1149  N   PHE A  78       4.930  29.016  -4.242  1.00  0.72           N  
ATOM   1150  CA  PHE A  78       4.702  29.714  -5.492  1.00  0.72           C  
ATOM   1151  C   PHE A  78       5.937  29.814  -6.365  1.00  0.72           C  
ATOM   1152  O   PHE A  78       5.899  30.484  -7.391  1.00  0.72           O  
ATOM   1153  CB  PHE A  78       4.218  31.111  -5.216  1.00  0.72           C  
ATOM   1154  CG  PHE A  78       2.906  31.112  -4.710  1.00  0.72           C  
ATOM   1155  CD1 PHE A  78       2.647  31.345  -3.391  1.00  0.72           C  
ATOM   1156  CD2 PHE A  78       1.897  30.868  -5.557  1.00  0.72           C  
ATOM   1157  CE1 PHE A  78       1.390  31.337  -2.932  1.00  0.72           C  
ATOM   1158  CE2 PHE A  78       0.649  30.860  -5.119  1.00  0.72           C  
ATOM   1159  CZ  PHE A  78       0.376  31.098  -3.777  1.00  0.72           C  
ATOM   1160  H   PHE A  78       5.261  29.546  -3.434  1.00  0.72           H  
ATOM   1161  HA  PHE A  78       3.934  29.175  -6.042  1.00  0.72           H  
ATOM   1162 1HB  PHE A  78       4.861  31.553  -4.479  1.00  0.72           H  
ATOM   1163 2HB  PHE A  78       4.255  31.721  -6.121  1.00  0.72           H  
ATOM   1164  HD1 PHE A  78       3.455  31.538  -2.719  1.00  0.72           H  
ATOM   1165  HD2 PHE A  78       2.112  30.679  -6.612  1.00  0.72           H  
ATOM   1166  HE1 PHE A  78       1.196  31.529  -1.894  1.00  0.72           H  
ATOM   1167  HE2 PHE A  78      -0.128  30.659  -5.838  1.00  0.72           H  
ATOM   1168  HZ  PHE A  78      -0.636  31.100  -3.396  1.00  0.72           H  
ATOM   1169  N   SER A  79       7.028  29.164  -5.976  1.00  0.74           N  
ATOM   1170  CA  SER A  79       8.257  29.189  -6.757  1.00  0.74           C  
ATOM   1171  C   SER A  79       8.059  28.562  -8.127  1.00  0.74           C  
ATOM   1172  O   SER A  79       7.260  27.632  -8.295  1.00  0.74           O  
ATOM   1173  CB  SER A  79       9.350  28.432  -6.034  1.00  0.74           C  
ATOM   1174  OG  SER A  79       9.654  29.028  -4.821  1.00  0.74           O  
ATOM   1175  H   SER A  79       7.023  28.637  -5.103  1.00  0.74           H  
ATOM   1176  HA  SER A  79       8.567  30.227  -6.896  1.00  0.74           H  
ATOM   1177 1HB  SER A  79       9.023  27.430  -5.856  1.00  0.74           H  
ATOM   1178 2HB  SER A  79      10.242  28.388  -6.663  1.00  0.74           H  
ATOM   1179  HG  SER A  79       8.911  28.798  -4.236  1.00  0.74           H  
ATOM   1180  N   ARG A  80       8.803  29.054  -9.110  1.00  0.79           N  
ATOM   1181  CA  ARG A  80       8.749  28.448 -10.433  1.00  0.79           C  
ATOM   1182  C   ARG A  80       9.857  27.407 -10.576  1.00  0.79           C  
ATOM   1183  O   ARG A  80      11.008  27.659 -10.212  1.00  0.79           O  
ATOM   1184  CB  ARG A  80       8.856  29.495 -11.523  1.00  0.79           C  
ATOM   1185  CG  ARG A  80       8.715  28.974 -12.941  1.00  0.79           C  
ATOM   1186  CD  ARG A  80       8.711  30.093 -13.921  1.00  0.79           C  
ATOM   1187  NE  ARG A  80       8.504  29.635 -15.279  1.00  0.79           N  
ATOM   1188  CZ  ARG A  80       8.509  30.434 -16.364  1.00  0.79           C  
ATOM   1189  NH1 ARG A  80       8.735  31.724 -16.236  1.00  0.79           N  
ATOM   1190  NH2 ARG A  80       8.285  29.922 -17.559  1.00  0.79           N  
ATOM   1191  H   ARG A  80       9.428  29.841  -8.925  1.00  0.79           H  
ATOM   1192  HA  ARG A  80       7.785  27.952 -10.551  1.00  0.79           H  
ATOM   1193 1HB  ARG A  80       8.066  30.221 -11.389  1.00  0.79           H  
ATOM   1194 2HB  ARG A  80       9.807  30.023 -11.441  1.00  0.79           H  
ATOM   1195 1HG  ARG A  80       9.540  28.301 -13.178  1.00  0.79           H  
ATOM   1196 2HG  ARG A  80       7.766  28.438 -13.032  1.00  0.79           H  
ATOM   1197 1HD  ARG A  80       7.902  30.769 -13.674  1.00  0.79           H  
ATOM   1198 2HD  ARG A  80       9.657  30.629 -13.876  1.00  0.79           H  
ATOM   1199  HE  ARG A  80       8.321  28.651 -15.419  1.00  0.79           H  
ATOM   1200 1HH1 ARG A  80       8.912  32.118 -15.320  1.00  0.79           H  
ATOM   1201 2HH1 ARG A  80       8.735  32.318 -17.050  1.00  0.79           H  
ATOM   1202 1HH2 ARG A  80       8.106  28.933 -17.657  1.00  0.79           H  
ATOM   1203 2HH2 ARG A  80       8.284  30.519 -18.371  1.00  0.79           H  
ATOM   1204  N   TYR A  81       9.502  26.237 -11.085  1.00  0.87           N  
ATOM   1205  CA  TYR A  81      10.461  25.159 -11.294  1.00  0.87           C  
ATOM   1206  C   TYR A  81      10.491  24.694 -12.752  1.00  0.87           C  
ATOM   1207  O   TYR A  81       9.481  24.826 -13.441  1.00  0.87           O  
ATOM   1208  CB  TYR A  81      10.103  23.955 -10.417  1.00  0.87           C  
ATOM   1209  CG  TYR A  81      10.326  24.087  -8.952  1.00  0.87           C  
ATOM   1210  CD1 TYR A  81       9.421  24.730  -8.159  1.00  0.87           C  
ATOM   1211  CD2 TYR A  81      11.433  23.477  -8.386  1.00  0.87           C  
ATOM   1212  CE1 TYR A  81       9.629  24.787  -6.810  1.00  0.87           C  
ATOM   1213  CE2 TYR A  81      11.644  23.532  -7.027  1.00  0.87           C  
ATOM   1214  CZ  TYR A  81      10.736  24.192  -6.242  1.00  0.87           C  
ATOM   1215  OH  TYR A  81      10.894  24.264  -4.890  1.00  0.87           O  
ATOM   1216  H   TYR A  81       8.535  26.096 -11.342  1.00  0.87           H  
ATOM   1217  HA  TYR A  81      11.426  25.526 -10.989  1.00  0.87           H  
ATOM   1218 1HB  TYR A  81       9.056  23.732 -10.555  1.00  0.87           H  
ATOM   1219 2HB  TYR A  81      10.661  23.082 -10.766  1.00  0.87           H  
ATOM   1220  HD1 TYR A  81       8.532  25.192  -8.589  1.00  0.87           H  
ATOM   1221  HD2 TYR A  81      12.131  22.959  -9.018  1.00  0.87           H  
ATOM   1222  HE1 TYR A  81       8.903  25.289  -6.180  1.00  0.87           H  
ATOM   1223  HE2 TYR A  81      12.517  23.052  -6.581  1.00  0.87           H  
ATOM   1224  HH  TYR A  81      10.107  24.665  -4.518  1.00  0.87           H  
ATOM   1225  N   PRO A  82      11.654  24.251 -13.270  1.00  0.96           N  
ATOM   1226  CA  PRO A  82      11.827  23.510 -14.513  1.00  0.96           C  
ATOM   1227  C   PRO A  82      11.051  22.203 -14.427  1.00  0.96           C  
ATOM   1228  O   PRO A  82      10.952  21.626 -13.341  1.00  0.96           O  
ATOM   1229  CB  PRO A  82      13.345  23.291 -14.582  1.00  0.96           C  
ATOM   1230  CG  PRO A  82      13.937  24.410 -13.744  1.00  0.96           C  
ATOM   1231  CD  PRO A  82      12.942  24.653 -12.635  1.00  0.96           C  
ATOM   1232  HA  PRO A  82      11.470  24.123 -15.356  1.00  0.96           H  
ATOM   1233 1HB  PRO A  82      13.599  22.296 -14.190  1.00  0.96           H  
ATOM   1234 2HB  PRO A  82      13.682  23.319 -15.627  1.00  0.96           H  
ATOM   1235 1HG  PRO A  82      14.929  24.124 -13.363  1.00  0.96           H  
ATOM   1236 2HG  PRO A  82      14.092  25.304 -14.366  1.00  0.96           H  
ATOM   1237 1HD  PRO A  82      13.168  24.054 -11.751  1.00  0.96           H  
ATOM   1238 2HD  PRO A  82      12.972  25.738 -12.425  1.00  0.96           H  
ATOM   1239  N   ASP A  83      10.588  21.677 -15.559  1.00  1.07           N  
ATOM   1240  CA  ASP A  83       9.810  20.428 -15.557  1.00  1.07           C  
ATOM   1241  C   ASP A  83      10.504  19.248 -14.879  1.00  1.07           C  
ATOM   1242  O   ASP A  83       9.842  18.380 -14.310  1.00  1.07           O  
ATOM   1243  CB  ASP A  83       9.427  20.024 -16.986  1.00  1.07           C  
ATOM   1244  CG  ASP A  83       8.277  20.868 -17.613  1.00  1.07           C  
ATOM   1245  OD1 ASP A  83       7.581  21.571 -16.887  1.00  1.07           O  
ATOM   1246  OD2 ASP A  83       8.110  20.798 -18.803  1.00  1.07           O  
ATOM   1247  H   ASP A  83      10.727  22.170 -16.432  1.00  1.07           H  
ATOM   1248  HA  ASP A  83       8.894  20.615 -15.014  1.00  1.07           H  
ATOM   1249 1HB  ASP A  83      10.305  20.104 -17.629  1.00  1.07           H  
ATOM   1250 2HB  ASP A  83       9.127  18.975 -16.990  1.00  1.07           H  
ATOM   1251  N   HIS A  84      11.830  19.216 -14.914  1.00  1.16           N  
ATOM   1252  CA  HIS A  84      12.576  18.119 -14.314  1.00  1.16           C  
ATOM   1253  C   HIS A  84      12.672  18.272 -12.793  1.00  1.16           C  
ATOM   1254  O   HIS A  84      12.962  17.309 -12.074  1.00  1.16           O  
ATOM   1255  CB  HIS A  84      13.983  18.053 -14.911  1.00  1.16           C  
ATOM   1256  CG  HIS A  84      13.996  17.675 -16.358  1.00  1.16           C  
ATOM   1257  ND1 HIS A  84      13.578  16.440 -16.809  1.00  1.16           N  
ATOM   1258  CD2 HIS A  84      14.369  18.371 -17.458  1.00  1.16           C  
ATOM   1259  CE1 HIS A  84      13.699  16.391 -18.125  1.00  1.16           C  
ATOM   1260  NE2 HIS A  84      14.177  17.549 -18.542  1.00  1.16           N  
ATOM   1261  H   HIS A  84      12.328  19.961 -15.376  1.00  1.16           H  
ATOM   1262  HA  HIS A  84      12.070  17.177 -14.524  1.00  1.16           H  
ATOM   1263 1HB  HIS A  84      14.468  19.025 -14.803  1.00  1.16           H  
ATOM   1264 2HB  HIS A  84      14.579  17.327 -14.358  1.00  1.16           H  
ATOM   1265  HD2 HIS A  84      14.752  19.392 -17.479  1.00  1.16           H  
ATOM   1266  HE1 HIS A  84      13.447  15.540 -18.758  1.00  1.16           H  
ATOM   1267  HE2 HIS A  84      14.370  17.798 -19.502  1.00  1.16           H  
ATOM   1268  N   MET A  85      12.467  19.495 -12.299  1.00  1.20           N  
ATOM   1269  CA  MET A  85      12.570  19.766 -10.878  1.00  1.20           C  
ATOM   1270  C   MET A  85      11.186  19.868 -10.224  1.00  1.20           C  
ATOM   1271  O   MET A  85      11.061  19.759  -9.007  1.00  1.20           O  
ATOM   1272  CB  MET A  85      13.386  21.019 -10.651  1.00  1.20           C  
ATOM   1273  CG  MET A  85      14.827  20.928 -11.127  1.00  1.20           C  
ATOM   1274  SD  MET A  85      15.729  22.461 -10.900  1.00  1.20           S  
ATOM   1275  CE  MET A  85      15.793  22.487  -9.143  1.00  1.20           C  
ATOM   1276  H   MET A  85      12.185  20.254 -12.910  1.00  1.20           H  
ATOM   1277  HA  MET A  85      13.095  18.941 -10.410  1.00  1.20           H  
ATOM   1278 1HB  MET A  85      12.905  21.847 -11.162  1.00  1.20           H  
ATOM   1279 2HB  MET A  85      13.410  21.242  -9.591  1.00  1.20           H  
ATOM   1280 1HG  MET A  85      15.336  20.150 -10.582  1.00  1.20           H  
ATOM   1281 2HG  MET A  85      14.847  20.671 -12.185  1.00  1.20           H  
ATOM   1282 1HE  MET A  85      16.329  23.372  -8.814  1.00  1.20           H  
ATOM   1283 2HE  MET A  85      14.783  22.499  -8.735  1.00  1.20           H  
ATOM   1284 3HE  MET A  85      16.314  21.600  -8.790  1.00  1.20           H  
ATOM   1285  N   LYS A  86      10.123  20.009 -11.027  1.00  1.20           N  
ATOM   1286  CA  LYS A  86       8.763  20.108 -10.470  1.00  1.20           C  
ATOM   1287  C   LYS A  86       8.396  18.876  -9.651  1.00  1.20           C  
ATOM   1288  O   LYS A  86       7.700  18.972  -8.640  1.00  1.20           O  
ATOM   1289  CB  LYS A  86       7.716  20.289 -11.574  1.00  1.20           C  
ATOM   1290  CG  LYS A  86       7.708  21.659 -12.234  1.00  1.20           C  
ATOM   1291  CD  LYS A  86       6.705  21.739 -13.374  1.00  1.20           C  
ATOM   1292  CE  LYS A  86       6.776  23.093 -14.054  1.00  1.20           C  
ATOM   1293  NZ  LYS A  86       5.957  23.152 -15.280  1.00  1.20           N  
ATOM   1294  H   LYS A  86      10.272  20.129 -12.028  1.00  1.20           H  
ATOM   1295  HA  LYS A  86       8.726  20.975  -9.808  1.00  1.20           H  
ATOM   1296 1HB  LYS A  86       7.895  19.553 -12.363  1.00  1.20           H  
ATOM   1297 2HB  LYS A  86       6.720  20.101 -11.172  1.00  1.20           H  
ATOM   1298 1HG  LYS A  86       7.429  22.401 -11.495  1.00  1.20           H  
ATOM   1299 2HG  LYS A  86       8.685  21.902 -12.605  1.00  1.20           H  
ATOM   1300 1HD  LYS A  86       6.889  20.961 -14.108  1.00  1.20           H  
ATOM   1301 2HD  LYS A  86       5.696  21.600 -12.979  1.00  1.20           H  
ATOM   1302 1HE  LYS A  86       6.429  23.849 -13.357  1.00  1.20           H  
ATOM   1303 2HE  LYS A  86       7.804  23.300 -14.324  1.00  1.20           H  
ATOM   1304 1HZ  LYS A  86       6.040  24.060 -15.696  1.00  1.20           H  
ATOM   1305 2HZ  LYS A  86       6.338  22.451 -15.933  1.00  1.20           H  
ATOM   1306 3HZ  LYS A  86       4.994  22.956 -15.073  1.00  1.20           H  
ATOM   1307  N   GLN A  87       8.897  17.713 -10.062  1.00  1.15           N  
ATOM   1308  CA  GLN A  87       8.628  16.448  -9.371  1.00  1.15           C  
ATOM   1309  C   GLN A  87       9.187  16.435  -7.943  1.00  1.15           C  
ATOM   1310  O   GLN A  87       8.830  15.575  -7.144  1.00  1.15           O  
ATOM   1311  CB  GLN A  87       9.207  15.262 -10.149  1.00  1.15           C  
ATOM   1312  CG  GLN A  87      10.711  15.213 -10.141  1.00  1.15           C  
ATOM   1313  CD  GLN A  87      11.306  14.085 -10.974  1.00  1.15           C  
ATOM   1314  OE1 GLN A  87      10.939  12.913 -10.817  1.00  1.15           O  
ATOM   1315  NE2 GLN A  87      12.240  14.431 -11.865  1.00  1.15           N  
ATOM   1316  H   GLN A  87       9.476  17.709 -10.892  1.00  1.15           H  
ATOM   1317  HA  GLN A  87       7.547  16.321  -9.305  1.00  1.15           H  
ATOM   1318 1HB  GLN A  87       8.836  14.331  -9.722  1.00  1.15           H  
ATOM   1319 2HB  GLN A  87       8.877  15.309 -11.186  1.00  1.15           H  
ATOM   1320 1HG  GLN A  87      11.105  16.164 -10.506  1.00  1.15           H  
ATOM   1321 2HG  GLN A  87      11.013  15.050  -9.114  1.00  1.15           H  
ATOM   1322 1HE2 GLN A  87      12.669  13.735 -12.441  1.00  1.15           H  
ATOM   1323 2HE2 GLN A  87      12.517  15.415 -11.967  1.00  1.15           H  
ATOM   1324  N   HIS A  88      10.093  17.364  -7.639  1.00  1.07           N  
ATOM   1325  CA  HIS A  88      10.725  17.468  -6.344  1.00  1.07           C  
ATOM   1326  C   HIS A  88      10.133  18.600  -5.517  1.00  1.07           C  
ATOM   1327  O   HIS A  88      10.613  18.909  -4.423  1.00  1.07           O  
ATOM   1328  CB  HIS A  88      12.221  17.705  -6.551  1.00  1.07           C  
ATOM   1329  CG  HIS A  88      12.878  16.548  -7.183  1.00  1.07           C  
ATOM   1330  ND1 HIS A  88      13.061  15.374  -6.521  1.00  1.07           N  
ATOM   1331  CD2 HIS A  88      13.392  16.365  -8.412  1.00  1.07           C  
ATOM   1332  CE1 HIS A  88      13.647  14.503  -7.315  1.00  1.07           C  
ATOM   1333  NE2 HIS A  88      13.869  15.081  -8.464  1.00  1.07           N  
ATOM   1334  H   HIS A  88      10.348  18.074  -8.321  1.00  1.07           H  
ATOM   1335  HA  HIS A  88      10.588  16.540  -5.790  1.00  1.07           H  
ATOM   1336 1HB  HIS A  88      12.366  18.569  -7.198  1.00  1.07           H  
ATOM   1337 2HB  HIS A  88      12.703  17.924  -5.613  1.00  1.07           H  
ATOM   1338  HD2 HIS A  88      13.424  17.086  -9.213  1.00  1.07           H  
ATOM   1339  HE1 HIS A  88      13.921  13.479  -7.053  1.00  1.07           H  
ATOM   1340  HE2 HIS A  88      14.324  14.644  -9.257  1.00  1.07           H  
ATOM   1341  N   ASP A  89       9.064  19.223  -6.001  1.00  0.99           N  
ATOM   1342  CA  ASP A  89       8.541  20.344  -5.252  1.00  0.99           C  
ATOM   1343  C   ASP A  89       7.669  19.895  -4.088  1.00  0.99           C  
ATOM   1344  O   ASP A  89       6.436  19.886  -4.147  1.00  0.99           O  
ATOM   1345  CB  ASP A  89       7.804  21.294  -6.182  1.00  0.99           C  
ATOM   1346  CG  ASP A  89       7.321  22.556  -5.486  1.00  0.99           C  
ATOM   1347  OD1 ASP A  89       7.227  22.609  -4.260  1.00  0.99           O  
ATOM   1348  OD2 ASP A  89       7.057  23.484  -6.194  1.00  0.99           O  
ATOM   1349  H   ASP A  89       8.643  18.962  -6.893  1.00  0.99           H  
ATOM   1350  HA  ASP A  89       9.386  20.898  -4.843  1.00  0.99           H  
ATOM   1351 1HB  ASP A  89       8.468  21.575  -7.006  1.00  0.99           H  
ATOM   1352 2HB  ASP A  89       6.948  20.778  -6.620  1.00  0.99           H  
ATOM   1353  N   PHE A  90       8.372  19.618  -3.000  1.00  0.92           N  
ATOM   1354  CA  PHE A  90       7.864  19.124  -1.732  1.00  0.92           C  
ATOM   1355  C   PHE A  90       6.756  20.008  -1.185  1.00  0.92           C  
ATOM   1356  O   PHE A  90       5.694  19.510  -0.796  1.00  0.92           O  
ATOM   1357  CB  PHE A  90       9.015  19.135  -0.755  1.00  0.92           C  
ATOM   1358  CG  PHE A  90       8.781  18.679   0.647  1.00  0.92           C  
ATOM   1359  CD1 PHE A  90       8.906  17.370   1.013  1.00  0.92           C  
ATOM   1360  CD2 PHE A  90       8.451  19.587   1.593  1.00  0.92           C  
ATOM   1361  CE1 PHE A  90       8.701  16.992   2.308  1.00  0.92           C  
ATOM   1362  CE2 PHE A  90       8.235  19.241   2.886  1.00  0.92           C  
ATOM   1363  CZ  PHE A  90       8.359  17.944   3.240  1.00  0.92           C  
ATOM   1364  H   PHE A  90       9.380  19.667  -3.128  1.00  0.92           H  
ATOM   1365  HA  PHE A  90       7.507  18.105  -1.873  1.00  0.92           H  
ATOM   1366 1HB  PHE A  90       9.810  18.538  -1.179  1.00  0.92           H  
ATOM   1367 2HB  PHE A  90       9.364  20.152  -0.711  1.00  0.92           H  
ATOM   1368  HD1 PHE A  90       9.169  16.644   0.275  1.00  0.92           H  
ATOM   1369  HD2 PHE A  90       8.376  20.591   1.282  1.00  0.92           H  
ATOM   1370  HE1 PHE A  90       8.803  15.941   2.601  1.00  0.92           H  
ATOM   1371  HE2 PHE A  90       7.969  19.993   3.630  1.00  0.92           H  
ATOM   1372  HZ  PHE A  90       8.196  17.664   4.239  1.00  0.92           H  
ATOM   1373  N   PHE A  91       7.002  21.317  -1.127  1.00  0.87           N  
ATOM   1374  CA  PHE A  91       6.020  22.212  -0.539  1.00  0.87           C  
ATOM   1375  C   PHE A  91       4.715  22.225  -1.295  1.00  0.87           C  
ATOM   1376  O   PHE A  91       3.652  22.182  -0.681  1.00  0.87           O  
ATOM   1377  CB  PHE A  91       6.540  23.625  -0.459  1.00  0.87           C  
ATOM   1378  CG  PHE A  91       7.489  23.854   0.607  1.00  0.87           C  
ATOM   1379  CD1 PHE A  91       7.600  23.003   1.659  1.00  0.87           C  
ATOM   1380  CD2 PHE A  91       8.258  24.936   0.569  1.00  0.87           C  
ATOM   1381  CE1 PHE A  91       8.509  23.238   2.646  1.00  0.87           C  
ATOM   1382  CE2 PHE A  91       9.167  25.203   1.556  1.00  0.87           C  
ATOM   1383  CZ  PHE A  91       9.298  24.355   2.582  1.00  0.87           C  
ATOM   1384  H   PHE A  91       7.866  21.683  -1.507  1.00  0.87           H  
ATOM   1385  HA  PHE A  91       5.812  21.866   0.474  1.00  0.87           H  
ATOM   1386 1HB  PHE A  91       7.010  23.896  -1.409  1.00  0.87           H  
ATOM   1387 2HB  PHE A  91       5.723  24.280  -0.310  1.00  0.87           H  
ATOM   1388  HD1 PHE A  91       6.956  22.131   1.708  1.00  0.87           H  
ATOM   1389  HD2 PHE A  91       8.135  25.596  -0.273  1.00  0.87           H  
ATOM   1390  HE1 PHE A  91       8.590  22.552   3.468  1.00  0.87           H  
ATOM   1391  HE2 PHE A  91       9.786  26.095   1.517  1.00  0.87           H  
ATOM   1392  HZ  PHE A  91      10.014  24.575   3.340  1.00  0.87           H  
ATOM   1393  N   LYS A  92       4.760  22.225  -2.631  1.00  0.84           N  
ATOM   1394  CA  LYS A  92       3.487  22.175  -3.330  1.00  0.84           C  
ATOM   1395  C   LYS A  92       2.877  20.803  -3.134  1.00  0.84           C  
ATOM   1396  O   LYS A  92       1.676  20.679  -2.939  1.00  0.84           O  
ATOM   1397  CB  LYS A  92       3.607  22.409  -4.823  1.00  0.84           C  
ATOM   1398  CG  LYS A  92       3.984  23.797  -5.262  1.00  0.84           C  
ATOM   1399  CD  LYS A  92       4.088  23.826  -6.786  1.00  0.84           C  
ATOM   1400  CE  LYS A  92       4.670  25.127  -7.293  1.00  0.84           C  
ATOM   1401  NZ  LYS A  92       4.986  25.038  -8.709  1.00  0.84           N  
ATOM   1402  H   LYS A  92       5.650  22.270  -3.154  1.00  0.84           H  
ATOM   1403  HA  LYS A  92       2.816  22.919  -2.900  1.00  0.84           H  
ATOM   1404 1HB  LYS A  92       4.368  21.734  -5.223  1.00  0.84           H  
ATOM   1405 2HB  LYS A  92       2.663  22.156  -5.306  1.00  0.84           H  
ATOM   1406 1HG  LYS A  92       3.269  24.525  -4.926  1.00  0.84           H  
ATOM   1407 2HG  LYS A  92       4.951  24.063  -4.835  1.00  0.84           H  
ATOM   1408 1HD  LYS A  92       4.724  23.004  -7.117  1.00  0.84           H  
ATOM   1409 2HD  LYS A  92       3.097  23.694  -7.218  1.00  0.84           H  
ATOM   1410 1HE  LYS A  92       3.966  25.941  -7.153  1.00  0.84           H  
ATOM   1411 2HE  LYS A  92       5.584  25.343  -6.740  1.00  0.84           H  
ATOM   1412 1HZ  LYS A  92       5.428  25.906  -9.012  1.00  0.84           H  
ATOM   1413 2HZ  LYS A  92       5.640  24.277  -8.826  1.00  0.84           H  
ATOM   1414 3HZ  LYS A  92       4.151  24.859  -9.240  1.00  0.84           H  
ATOM   1415  N   SER A  93       3.718  19.752  -3.141  1.00  0.82           N  
ATOM   1416  CA  SER A  93       3.199  18.389  -3.024  1.00  0.82           C  
ATOM   1417  C   SER A  93       2.555  18.135  -1.669  1.00  0.82           C  
ATOM   1418  O   SER A  93       1.739  17.228  -1.525  1.00  0.82           O  
ATOM   1419  CB  SER A  93       4.295  17.354  -3.251  1.00  0.82           C  
ATOM   1420  OG  SER A  93       5.191  17.275  -2.197  1.00  0.82           O  
ATOM   1421  H   SER A  93       4.718  19.895  -3.287  1.00  0.82           H  
ATOM   1422  HA  SER A  93       2.439  18.269  -3.789  1.00  0.82           H  
ATOM   1423 1HB  SER A  93       3.853  16.379  -3.418  1.00  0.82           H  
ATOM   1424 2HB  SER A  93       4.844  17.626  -4.152  1.00  0.82           H  
ATOM   1425  HG  SER A  93       5.269  18.185  -1.842  1.00  0.82           H  
ATOM   1426  N   ALA A  94       2.905  18.959  -0.680  1.00  0.82           N  
ATOM   1427  CA  ALA A  94       2.327  18.871   0.642  1.00  0.82           C  
ATOM   1428  C   ALA A  94       0.911  19.441   0.662  1.00  0.82           C  
ATOM   1429  O   ALA A  94       0.133  19.165   1.568  1.00  0.82           O  
ATOM   1430  CB  ALA A  94       3.207  19.608   1.645  1.00  0.82           C  
ATOM   1431  H   ALA A  94       3.631  19.651  -0.852  1.00  0.82           H  
ATOM   1432  HA  ALA A  94       2.265  17.830   0.914  1.00  0.82           H  
ATOM   1433 1HB  ALA A  94       2.781  19.509   2.633  1.00  0.82           H  
ATOM   1434 2HB  ALA A  94       4.211  19.179   1.635  1.00  0.82           H  
ATOM   1435 3HB  ALA A  94       3.262  20.661   1.371  1.00  0.82           H  
ATOM   1436  N   MET A  95       0.550  20.244  -0.320  1.00  0.81           N  
ATOM   1437  CA  MET A  95      -0.742  20.894  -0.305  1.00  0.81           C  
ATOM   1438  C   MET A  95      -1.848  19.952  -0.757  1.00  0.81           C  
ATOM   1439  O   MET A  95      -1.584  18.973  -1.447  1.00  0.81           O  
ATOM   1440  CB  MET A  95      -0.673  22.159  -1.144  1.00  0.81           C  
ATOM   1441  CG  MET A  95       0.275  23.142  -0.570  1.00  0.81           C  
ATOM   1442  SD  MET A  95      -0.207  23.665   1.027  1.00  0.81           S  
ATOM   1443  CE  MET A  95       1.321  24.382   1.511  1.00  0.81           C  
ATOM   1444  H   MET A  95       1.176  20.419  -1.102  1.00  0.81           H  
ATOM   1445  HA  MET A  95      -0.938  21.198   0.714  1.00  0.81           H  
ATOM   1446 1HB  MET A  95      -0.329  21.919  -2.148  1.00  0.81           H  
ATOM   1447 2HB  MET A  95      -1.635  22.610  -1.243  1.00  0.81           H  
ATOM   1448 1HG  MET A  95       1.255  22.686  -0.503  1.00  0.81           H  
ATOM   1449 2HG  MET A  95       0.350  24.002  -1.178  1.00  0.81           H  
ATOM   1450 1HE  MET A  95       1.241  24.746   2.519  1.00  0.81           H  
ATOM   1451 2HE  MET A  95       2.116  23.633   1.455  1.00  0.81           H  
ATOM   1452 3HE  MET A  95       1.546  25.187   0.848  1.00  0.81           H  
ATOM   1453  N   PRO A  96      -3.104  20.218  -0.365  1.00  0.79           N  
ATOM   1454  CA  PRO A  96      -3.662  21.278   0.488  1.00  0.79           C  
ATOM   1455  C   PRO A  96      -3.312  21.243   1.985  1.00  0.79           C  
ATOM   1456  O   PRO A  96      -3.408  22.266   2.674  1.00  0.79           O  
ATOM   1457  CB  PRO A  96      -5.167  21.044   0.313  1.00  0.79           C  
ATOM   1458  CG  PRO A  96      -5.304  19.593  -0.061  1.00  0.79           C  
ATOM   1459  CD  PRO A  96      -4.094  19.289  -0.884  1.00  0.79           C  
ATOM   1460  HA  PRO A  96      -3.407  22.246   0.066  1.00  0.79           H  
ATOM   1461 1HB  PRO A  96      -5.688  21.282   1.256  1.00  0.79           H  
ATOM   1462 2HB  PRO A  96      -5.570  21.728  -0.446  1.00  0.79           H  
ATOM   1463 1HG  PRO A  96      -5.364  18.977   0.849  1.00  0.79           H  
ATOM   1464 2HG  PRO A  96      -6.240  19.434  -0.615  1.00  0.79           H  
ATOM   1465 1HD  PRO A  96      -3.760  18.266  -0.710  1.00  0.79           H  
ATOM   1466 2HD  PRO A  96      -4.267  19.476  -1.952  1.00  0.79           H  
ATOM   1467  N   GLU A  97      -2.876  20.075   2.475  1.00  0.76           N  
ATOM   1468  CA  GLU A  97      -2.578  19.874   3.900  1.00  0.76           C  
ATOM   1469  C   GLU A  97      -1.423  20.747   4.407  1.00  0.76           C  
ATOM   1470  O   GLU A  97      -1.484  21.312   5.500  1.00  0.76           O  
ATOM   1471  CB  GLU A  97      -2.295  18.383   4.130  1.00  0.76           C  
ATOM   1472  CG  GLU A  97      -3.569  17.481   3.997  1.00  0.76           C  
ATOM   1473  CD  GLU A  97      -3.308  15.976   4.120  1.00  0.76           C  
ATOM   1474  OE1 GLU A  97      -2.426  15.466   3.473  1.00  0.76           O  
ATOM   1475  OE2 GLU A  97      -3.972  15.344   4.910  1.00  0.76           O  
ATOM   1476  H   GLU A  97      -2.775  19.283   1.859  1.00  0.76           H  
ATOM   1477  HA  GLU A  97      -3.467  20.138   4.470  1.00  0.76           H  
ATOM   1478 1HB  GLU A  97      -1.553  18.036   3.409  1.00  0.76           H  
ATOM   1479 2HB  GLU A  97      -1.872  18.249   5.124  1.00  0.76           H  
ATOM   1480 1HG  GLU A  97      -4.279  17.774   4.769  1.00  0.76           H  
ATOM   1481 2HG  GLU A  97      -4.028  17.683   3.028  1.00  0.76           H  
ATOM   1482  N   GLY A  98      -0.409  20.909   3.583  1.00  0.73           N  
ATOM   1483  CA  GLY A  98       0.715  21.771   3.889  1.00  0.73           C  
ATOM   1484  C   GLY A  98       1.766  21.238   4.844  1.00  0.73           C  
ATOM   1485  O   GLY A  98       1.997  20.024   4.942  1.00  0.73           O  
ATOM   1486  H   GLY A  98      -0.406  20.385   2.721  1.00  0.73           H  
ATOM   1487 1HA  GLY A  98       1.213  22.010   2.958  1.00  0.73           H  
ATOM   1488 2HA  GLY A  98       0.317  22.694   4.274  1.00  0.73           H  
ATOM   1489  N   TYR A  99       2.477  22.180   5.471  1.00  0.70           N  
ATOM   1490  CA  TYR A  99       3.645  21.856   6.289  1.00  0.70           C  
ATOM   1491  C   TYR A  99       3.901  22.826   7.443  1.00  0.70           C  
ATOM   1492  O   TYR A  99       3.379  23.947   7.476  1.00  0.70           O  
ATOM   1493  CB  TYR A  99       4.889  21.829   5.389  1.00  0.70           C  
ATOM   1494  CG  TYR A  99       5.289  23.170   4.817  1.00  0.70           C  
ATOM   1495  CD1 TYR A  99       6.243  23.926   5.484  1.00  0.70           C  
ATOM   1496  CD2 TYR A  99       4.709  23.655   3.638  1.00  0.70           C  
ATOM   1497  CE1 TYR A  99       6.623  25.139   4.990  1.00  0.70           C  
ATOM   1498  CE2 TYR A  99       5.102  24.890   3.149  1.00  0.70           C  
ATOM   1499  CZ  TYR A  99       6.061  25.620   3.833  1.00  0.70           C  
ATOM   1500  OH  TYR A  99       6.479  26.833   3.392  1.00  0.70           O  
ATOM   1501  H   TYR A  99       2.175  23.151   5.358  1.00  0.70           H  
ATOM   1502  HA  TYR A  99       3.499  20.870   6.726  1.00  0.70           H  
ATOM   1503 1HB  TYR A  99       5.739  21.441   5.960  1.00  0.70           H  
ATOM   1504 2HB  TYR A  99       4.721  21.143   4.558  1.00  0.70           H  
ATOM   1505  HD1 TYR A  99       6.697  23.548   6.404  1.00  0.70           H  
ATOM   1506  HD2 TYR A  99       3.958  23.069   3.110  1.00  0.70           H  
ATOM   1507  HE1 TYR A  99       7.371  25.730   5.508  1.00  0.70           H  
ATOM   1508  HE2 TYR A  99       4.665  25.281   2.238  1.00  0.70           H  
ATOM   1509  HH  TYR A  99       5.766  27.306   2.938  1.00  0.70           H  
ATOM   1510  N   VAL A 100       4.755  22.397   8.370  1.00  0.68           N  
ATOM   1511  CA  VAL A 100       5.193  23.245   9.473  1.00  0.68           C  
ATOM   1512  C   VAL A 100       6.680  23.491   9.420  1.00  0.68           C  
ATOM   1513  O   VAL A 100       7.485  22.578   9.208  1.00  0.68           O  
ATOM   1514  CB  VAL A 100       4.808  22.659  10.836  1.00  0.68           C  
ATOM   1515  CG1 VAL A 100       5.374  23.509  11.992  1.00  0.68           C  
ATOM   1516  CG2 VAL A 100       3.292  22.660  10.925  1.00  0.68           C  
ATOM   1517  H   VAL A 100       5.130  21.450   8.301  1.00  0.68           H  
ATOM   1518  HA  VAL A 100       4.692  24.203   9.380  1.00  0.68           H  
ATOM   1519  HB  VAL A 100       5.199  21.643  10.919  1.00  0.68           H  
ATOM   1520 1HG1 VAL A 100       5.068  23.078  12.943  1.00  0.68           H  
ATOM   1521 2HG1 VAL A 100       6.462  23.532  11.944  1.00  0.68           H  
ATOM   1522 3HG1 VAL A 100       4.989  24.525  11.917  1.00  0.68           H  
ATOM   1523 1HG2 VAL A 100       2.973  22.240  11.876  1.00  0.68           H  
ATOM   1524 2HG2 VAL A 100       2.933  23.685  10.843  1.00  0.68           H  
ATOM   1525 3HG2 VAL A 100       2.888  22.083  10.117  1.00  0.68           H  
ATOM   1526  N   GLN A 101       7.037  24.748   9.587  1.00  0.66           N  
ATOM   1527  CA  GLN A 101       8.422  25.132   9.540  1.00  0.66           C  
ATOM   1528  C   GLN A 101       8.927  25.697  10.839  1.00  0.66           C  
ATOM   1529  O   GLN A 101       8.187  26.329  11.600  1.00  0.66           O  
ATOM   1530  CB  GLN A 101       8.649  26.188   8.475  1.00  0.66           C  
ATOM   1531  CG  GLN A 101       7.937  27.457   8.722  1.00  0.66           C  
ATOM   1532  CD  GLN A 101       8.212  28.541   7.678  1.00  0.66           C  
ATOM   1533  OE1 GLN A 101       8.227  28.322   6.453  1.00  0.66           O  
ATOM   1534  NE2 GLN A 101       8.475  29.745   8.184  1.00  0.66           N  
ATOM   1535  H   GLN A 101       6.318  25.444   9.763  1.00  0.66           H  
ATOM   1536  HA  GLN A 101       9.011  24.255   9.303  1.00  0.66           H  
ATOM   1537 1HB  GLN A 101       9.700  26.390   8.453  1.00  0.66           H  
ATOM   1538 2HB  GLN A 101       8.352  25.807   7.518  1.00  0.66           H  
ATOM   1539 1HG  GLN A 101       6.873  27.228   8.702  1.00  0.66           H  
ATOM   1540 2HG  GLN A 101       8.227  27.837   9.703  1.00  0.66           H  
ATOM   1541 1HE2 GLN A 101       8.684  30.515   7.580  1.00  0.66           H  
ATOM   1542 2HE2 GLN A 101       8.493  29.880   9.177  1.00  0.66           H  
ATOM   1543  N   GLU A 102      10.225  25.531  11.051  1.00  0.65           N  
ATOM   1544  CA  GLU A 102      10.908  26.188  12.152  1.00  0.65           C  
ATOM   1545  C   GLU A 102      12.186  26.815  11.626  1.00  0.65           C  
ATOM   1546  O   GLU A 102      12.954  26.173  10.909  1.00  0.65           O  
ATOM   1547  CB  GLU A 102      11.197  25.219  13.298  1.00  0.65           C  
ATOM   1548  CG  GLU A 102       9.940  24.656  13.983  1.00  0.65           C  
ATOM   1549  CD  GLU A 102      10.246  23.780  15.168  1.00  0.65           C  
ATOM   1550  OE1 GLU A 102      11.144  22.978  15.083  1.00  0.65           O  
ATOM   1551  OE2 GLU A 102       9.561  23.916  16.165  1.00  0.65           O  
ATOM   1552  H   GLU A 102      10.745  24.937  10.404  1.00  0.65           H  
ATOM   1553  HA  GLU A 102      10.274  26.982  12.529  1.00  0.65           H  
ATOM   1554 1HB  GLU A 102      11.785  24.380  12.925  1.00  0.65           H  
ATOM   1555 2HB  GLU A 102      11.793  25.728  14.057  1.00  0.65           H  
ATOM   1556 1HG  GLU A 102       9.327  25.493  14.313  1.00  0.65           H  
ATOM   1557 2HG  GLU A 102       9.364  24.084  13.259  1.00  0.65           H  
ATOM   1558  N   ARG A 103      12.435  28.059  12.011  1.00  0.65           N  
ATOM   1559  CA  ARG A 103      13.580  28.808  11.495  1.00  0.65           C  
ATOM   1560  C   ARG A 103      14.323  29.632  12.524  1.00  0.65           C  
ATOM   1561  O   ARG A 103      13.727  30.250  13.411  1.00  0.65           O  
ATOM   1562  CB  ARG A 103      13.139  29.741  10.358  1.00  0.65           C  
ATOM   1563  CG  ARG A 103      14.237  30.618   9.747  1.00  0.65           C  
ATOM   1564  CD  ARG A 103      13.738  31.503   8.650  1.00  0.65           C  
ATOM   1565  NE  ARG A 103      13.352  30.756   7.490  1.00  0.65           N  
ATOM   1566  CZ  ARG A 103      14.214  30.329   6.586  1.00  0.65           C  
ATOM   1567  NH1 ARG A 103      15.435  30.571   6.776  1.00  0.65           N  
ATOM   1568  NH2 ARG A 103      13.829  29.632   5.557  1.00  0.65           N  
ATOM   1569  H   ARG A 103      11.776  28.508  12.644  1.00  0.65           H  
ATOM   1570  HA  ARG A 103      14.277  28.089  11.085  1.00  0.65           H  
ATOM   1571 1HB  ARG A 103      12.734  29.141   9.552  1.00  0.65           H  
ATOM   1572 2HB  ARG A 103      12.372  30.372  10.675  1.00  0.65           H  
ATOM   1573 1HG  ARG A 103      14.666  31.246  10.509  1.00  0.65           H  
ATOM   1574 2HG  ARG A 103      15.015  29.989   9.331  1.00  0.65           H  
ATOM   1575 1HD  ARG A 103      12.871  32.064   8.997  1.00  0.65           H  
ATOM   1576 2HD  ARG A 103      14.529  32.197   8.360  1.00  0.65           H  
ATOM   1577  HE  ARG A 103      12.389  30.475   7.366  1.00  0.65           H  
ATOM   1578 1HH1 ARG A 103      15.693  31.075   7.615  1.00  0.65           H  
ATOM   1579 2HH1 ARG A 103      16.132  30.215   6.138  1.00  0.65           H  
ATOM   1580 1HH2 ARG A 103      12.840  29.401   5.455  1.00  0.65           H  
ATOM   1581 2HH2 ARG A 103      14.514  29.276   4.916  1.00  0.65           H  
ATOM   1582  N   THR A 104      15.647  29.623  12.403  1.00  0.65           N  
ATOM   1583  CA  THR A 104      16.468  30.468  13.252  1.00  0.65           C  
ATOM   1584  C   THR A 104      17.322  31.379  12.377  1.00  0.65           C  
ATOM   1585  O   THR A 104      17.919  30.945  11.384  1.00  0.65           O  
ATOM   1586  CB  THR A 104      17.352  29.654  14.207  1.00  0.65           C  
ATOM   1587  OG1 THR A 104      16.525  28.821  15.034  1.00  0.65           O  
ATOM   1588  CG2 THR A 104      18.116  30.622  15.126  1.00  0.65           C  
ATOM   1589  H   THR A 104      16.068  29.056  11.668  1.00  0.65           H  
ATOM   1590  HA  THR A 104      15.819  31.096  13.852  1.00  0.65           H  
ATOM   1591  HB  THR A 104      18.054  29.038  13.645  1.00  0.65           H  
ATOM   1592  HG1 THR A 104      15.828  29.356  15.422  1.00  0.65           H  
ATOM   1593 1HG2 THR A 104      18.722  30.054  15.821  1.00  0.65           H  
ATOM   1594 2HG2 THR A 104      18.750  31.275  14.539  1.00  0.65           H  
ATOM   1595 3HG2 THR A 104      17.410  31.230  15.682  1.00  0.65           H  
ATOM   1596  N   ILE A 105      17.332  32.664  12.719  1.00  0.66           N  
ATOM   1597  CA  ILE A 105      18.095  33.644  11.965  1.00  0.66           C  
ATOM   1598  C   ILE A 105      19.125  34.302  12.862  1.00  0.66           C  
ATOM   1599  O   ILE A 105      18.772  34.865  13.903  1.00  0.66           O  
ATOM   1600  CB  ILE A 105      17.196  34.738  11.388  1.00  0.66           C  
ATOM   1601  CG1 ILE A 105      16.059  34.135  10.577  1.00  0.66           C  
ATOM   1602  CG2 ILE A 105      18.061  35.636  10.532  1.00  0.66           C  
ATOM   1603  CD1 ILE A 105      14.768  33.959  11.399  1.00  0.66           C  
ATOM   1604  H   ILE A 105      16.803  32.953  13.540  1.00  0.66           H  
ATOM   1605  HA  ILE A 105      18.619  33.145  11.150  1.00  0.66           H  
ATOM   1606  HB  ILE A 105      16.752  35.318  12.189  1.00  0.66           H  
ATOM   1607 1HG1 ILE A 105      15.831  34.785   9.743  1.00  0.66           H  
ATOM   1608 2HG1 ILE A 105      16.375  33.167  10.187  1.00  0.66           H  
ATOM   1609 1HG2 ILE A 105      17.455  36.424  10.101  1.00  0.66           H  
ATOM   1610 2HG2 ILE A 105      18.850  36.072  11.135  1.00  0.66           H  
ATOM   1611 3HG2 ILE A 105      18.510  35.045   9.740  1.00  0.66           H  
ATOM   1612 1HD1 ILE A 105      13.987  33.539  10.777  1.00  0.66           H  
ATOM   1613 2HD1 ILE A 105      14.949  33.297  12.249  1.00  0.66           H  
ATOM   1614 3HD1 ILE A 105      14.438  34.927  11.759  1.00  0.66           H  
ATOM   1615  N   PHE A 106      20.387  34.259  12.466  1.00  0.67           N  
ATOM   1616  CA  PHE A 106      21.436  34.844  13.280  1.00  0.67           C  
ATOM   1617  C   PHE A 106      22.026  36.077  12.619  1.00  0.67           C  
ATOM   1618  O   PHE A 106      22.559  35.997  11.515  1.00  0.67           O  
ATOM   1619  CB  PHE A 106      22.565  33.842  13.471  1.00  0.67           C  
ATOM   1620  CG  PHE A 106      22.190  32.589  14.175  1.00  0.67           C  
ATOM   1621  CD1 PHE A 106      21.681  31.518  13.452  1.00  0.67           C  
ATOM   1622  CD2 PHE A 106      22.347  32.461  15.542  1.00  0.67           C  
ATOM   1623  CE1 PHE A 106      21.356  30.341  14.082  1.00  0.67           C  
ATOM   1624  CE2 PHE A 106      22.014  31.285  16.178  1.00  0.67           C  
ATOM   1625  CZ  PHE A 106      21.525  30.222  15.445  1.00  0.67           C  
ATOM   1626  H   PHE A 106      20.621  33.786  11.597  1.00  0.67           H  
ATOM   1627  HA  PHE A 106      21.027  35.130  14.248  1.00  0.67           H  
ATOM   1628 1HB  PHE A 106      22.965  33.571  12.503  1.00  0.67           H  
ATOM   1629 2HB  PHE A 106      23.368  34.316  14.029  1.00  0.67           H  
ATOM   1630  HD1 PHE A 106      21.550  31.620  12.371  1.00  0.67           H  
ATOM   1631  HD2 PHE A 106      22.742  33.302  16.115  1.00  0.67           H  
ATOM   1632  HE1 PHE A 106      20.962  29.504  13.507  1.00  0.67           H  
ATOM   1633  HE2 PHE A 106      22.142  31.191  17.257  1.00  0.67           H  
ATOM   1634  HZ  PHE A 106      21.264  29.290  15.945  1.00  0.67           H  
ATOM   1635  N   PHE A 107      21.945  37.215  13.292  1.00  0.68           N  
ATOM   1636  CA  PHE A 107      22.491  38.458  12.766  1.00  0.68           C  
ATOM   1637  C   PHE A 107      23.819  38.786  13.423  1.00  0.68           C  
ATOM   1638  O   PHE A 107      23.896  39.080  14.630  1.00  0.68           O  
ATOM   1639  CB  PHE A 107      21.504  39.604  12.925  1.00  0.68           C  
ATOM   1640  CG  PHE A 107      20.340  39.580  11.986  1.00  0.68           C  
ATOM   1641  CD1 PHE A 107      19.194  38.856  12.225  1.00  0.68           C  
ATOM   1642  CD2 PHE A 107      20.395  40.371  10.840  1.00  0.68           C  
ATOM   1643  CE1 PHE A 107      18.142  38.926  11.320  1.00  0.68           C  
ATOM   1644  CE2 PHE A 107      19.339  40.442   9.958  1.00  0.68           C  
ATOM   1645  CZ  PHE A 107      18.215  39.715  10.199  1.00  0.68           C  
ATOM   1646  H   PHE A 107      21.511  37.230  14.214  1.00  0.68           H  
ATOM   1647  HA  PHE A 107      22.674  38.333  11.699  1.00  0.68           H  
ATOM   1648 1HB  PHE A 107      21.113  39.603  13.947  1.00  0.68           H  
ATOM   1649 2HB  PHE A 107      22.029  40.549  12.784  1.00  0.68           H  
ATOM   1650  HD1 PHE A 107      19.118  38.233  13.121  1.00  0.68           H  
ATOM   1651  HD2 PHE A 107      21.288  40.948  10.657  1.00  0.68           H  
ATOM   1652  HE1 PHE A 107      17.244  38.355  11.493  1.00  0.68           H  
ATOM   1653  HE2 PHE A 107      19.403  41.072   9.072  1.00  0.68           H  
ATOM   1654  HZ  PHE A 107      17.377  39.759   9.502  1.00  0.68           H  
ATOM   1655  N   LYS A 108      24.878  38.729  12.616  1.00  0.69           N  
ATOM   1656  CA  LYS A 108      26.223  38.913  13.128  1.00  0.69           C  
ATOM   1657  C   LYS A 108      26.362  40.205  13.918  1.00  0.69           C  
ATOM   1658  O   LYS A 108      25.951  41.275  13.457  1.00  0.69           O  
ATOM   1659  CB  LYS A 108      27.231  38.881  11.975  1.00  0.69           C  
ATOM   1660  CG  LYS A 108      28.684  39.017  12.414  1.00  0.69           C  
ATOM   1661  CD  LYS A 108      29.666  38.874  11.261  1.00  0.69           C  
ATOM   1662  CE  LYS A 108      31.120  38.963  11.768  1.00  0.69           C  
ATOM   1663  NZ  LYS A 108      31.514  40.366  12.175  1.00  0.69           N  
ATOM   1664  H   LYS A 108      24.744  38.527  11.619  1.00  0.69           H  
ATOM   1665  HA  LYS A 108      26.448  38.086  13.802  1.00  0.69           H  
ATOM   1666 1HB  LYS A 108      27.122  37.948  11.420  1.00  0.69           H  
ATOM   1667 2HB  LYS A 108      27.014  39.695  11.282  1.00  0.69           H  
ATOM   1668 1HG  LYS A 108      28.816  40.000  12.836  1.00  0.69           H  
ATOM   1669 2HG  LYS A 108      28.914  38.283  13.184  1.00  0.69           H  
ATOM   1670 1HD  LYS A 108      29.514  37.913  10.769  1.00  0.69           H  
ATOM   1671 2HD  LYS A 108      29.491  39.668  10.536  1.00  0.69           H  
ATOM   1672 1HE  LYS A 108      31.228  38.308  12.631  1.00  0.69           H  
ATOM   1673 2HE  LYS A 108      31.791  38.624  10.981  1.00  0.69           H  
ATOM   1674 1HZ  LYS A 108      32.462  40.369  12.502  1.00  0.69           H  
ATOM   1675 2HZ  LYS A 108      31.431  40.982  11.389  1.00  0.69           H  
ATOM   1676 3HZ  LYS A 108      30.910  40.732  12.933  1.00  0.69           H  
ATOM   1677  N   ASP A 109      26.897  40.074  15.137  1.00  0.69           N  
ATOM   1678  CA  ASP A 109      27.153  41.170  16.079  1.00  0.69           C  
ATOM   1679  C   ASP A 109      25.905  41.923  16.566  1.00  0.69           C  
ATOM   1680  O   ASP A 109      26.034  42.945  17.243  1.00  0.69           O  
ATOM   1681  CB  ASP A 109      28.116  42.179  15.451  1.00  0.69           C  
ATOM   1682  CG  ASP A 109      29.470  41.540  15.091  1.00  0.69           C  
ATOM   1683  OD1 ASP A 109      29.991  40.786  15.871  1.00  0.69           O  
ATOM   1684  OD2 ASP A 109      29.948  41.782  13.996  1.00  0.69           O  
ATOM   1685  H   ASP A 109      27.164  39.145  15.427  1.00  0.69           H  
ATOM   1686  HA  ASP A 109      27.639  40.742  16.955  1.00  0.69           H  
ATOM   1687 1HB  ASP A 109      27.676  42.621  14.557  1.00  0.69           H  
ATOM   1688 2HB  ASP A 109      28.294  42.991  16.155  1.00  0.69           H  
ATOM   1689  N   ASP A 110      24.705  41.429  16.240  1.00  0.68           N  
ATOM   1690  CA  ASP A 110      23.488  42.117  16.646  1.00  0.68           C  
ATOM   1691  C   ASP A 110      22.576  41.246  17.517  1.00  0.68           C  
ATOM   1692  O   ASP A 110      22.102  41.728  18.536  1.00  0.68           O  
ATOM   1693  CB  ASP A 110      22.722  42.638  15.425  1.00  0.68           C  
ATOM   1694  CG  ASP A 110      21.651  43.680  15.764  1.00  0.68           C  
ATOM   1695  OD1 ASP A 110      21.083  43.602  16.816  1.00  0.68           O  
ATOM   1696  OD2 ASP A 110      21.414  44.552  14.945  1.00  0.68           O  
ATOM   1697  H   ASP A 110      24.630  40.581  15.681  1.00  0.68           H  
ATOM   1698  HA  ASP A 110      23.772  42.983  17.241  1.00  0.68           H  
ATOM   1699 1HB  ASP A 110      23.429  43.069  14.706  1.00  0.68           H  
ATOM   1700 2HB  ASP A 110      22.240  41.796  14.930  1.00  0.68           H  
ATOM   1701  N   GLY A 111      22.279  39.991  17.107  1.00  0.66           N  
ATOM   1702  CA  GLY A 111      21.320  39.152  17.871  1.00  0.66           C  
ATOM   1703  C   GLY A 111      20.689  38.037  17.026  1.00  0.66           C  
ATOM   1704  O   GLY A 111      21.232  37.668  15.985  1.00  0.66           O  
ATOM   1705  H   GLY A 111      22.718  39.626  16.264  1.00  0.66           H  
ATOM   1706 1HA  GLY A 111      21.832  38.713  18.728  1.00  0.66           H  
ATOM   1707 2HA  GLY A 111      20.533  39.776  18.282  1.00  0.66           H  
ATOM   1708  N   ASN A 112      19.562  37.467  17.471  1.00  0.65           N  
ATOM   1709  CA  ASN A 112      18.963  36.368  16.703  1.00  0.65           C  
ATOM   1710  C   ASN A 112      17.446  36.252  16.837  1.00  0.65           C  
ATOM   1711  O   ASN A 112      16.853  36.686  17.826  1.00  0.65           O  
ATOM   1712  CB  ASN A 112      19.642  35.050  17.098  1.00  0.65           C  
ATOM   1713  CG  ASN A 112      19.462  34.653  18.558  1.00  0.65           C  
ATOM   1714  OD1 ASN A 112      18.541  33.907  18.914  1.00  0.65           O  
ATOM   1715  ND2 ASN A 112      20.340  35.169  19.412  1.00  0.65           N  
ATOM   1716  H   ASN A 112      19.132  37.769  18.350  1.00  0.65           H  
ATOM   1717  HA  ASN A 112      19.164  36.554  15.649  1.00  0.65           H  
ATOM   1718 1HB  ASN A 112      19.241  34.246  16.473  1.00  0.65           H  
ATOM   1719 2HB  ASN A 112      20.707  35.114  16.883  1.00  0.65           H  
ATOM   1720 1HD2 ASN A 112      20.282  34.991  20.428  1.00  0.65           H  
ATOM   1721 2HD2 ASN A 112      21.061  35.769  19.083  1.00  0.65           H  
ATOM   1722  N   TYR A 113      16.820  35.651  15.822  1.00  0.63           N  
ATOM   1723  CA  TYR A 113      15.382  35.414  15.870  1.00  0.63           C  
ATOM   1724  C   TYR A 113      15.044  33.945  15.731  1.00  0.63           C  
ATOM   1725  O   TYR A 113      15.692  33.209  14.985  1.00  0.63           O  
ATOM   1726  CB  TYR A 113      14.617  36.084  14.729  1.00  0.63           C  
ATOM   1727  CG  TYR A 113      14.592  37.588  14.577  1.00  0.63           C  
ATOM   1728  CD1 TYR A 113      15.501  38.185  13.739  1.00  0.63           C  
ATOM   1729  CD2 TYR A 113      13.640  38.366  15.230  1.00  0.63           C  
ATOM   1730  CE1 TYR A 113      15.469  39.562  13.537  1.00  0.63           C  
ATOM   1731  CE2 TYR A 113      13.620  39.733  15.022  1.00  0.63           C  
ATOM   1732  CZ  TYR A 113      14.526  40.319  14.178  1.00  0.63           C  
ATOM   1733  OH  TYR A 113      14.492  41.660  13.969  1.00  0.63           O  
ATOM   1734  H   TYR A 113      17.374  35.337  15.027  1.00  0.63           H  
ATOM   1735  HA  TYR A 113      14.998  35.747  16.828  1.00  0.63           H  
ATOM   1736 1HB  TYR A 113      15.006  35.687  13.812  1.00  0.63           H  
ATOM   1737 2HB  TYR A 113      13.618  35.740  14.802  1.00  0.63           H  
ATOM   1738  HD1 TYR A 113      16.235  37.568  13.234  1.00  0.63           H  
ATOM   1739  HD2 TYR A 113      12.908  37.899  15.891  1.00  0.63           H  
ATOM   1740  HE1 TYR A 113      16.178  40.042  12.874  1.00  0.63           H  
ATOM   1741  HE2 TYR A 113      12.888  40.342  15.507  1.00  0.63           H  
ATOM   1742  HH  TYR A 113      14.984  41.875  13.168  1.00  0.63           H  
ATOM   1743  N   LYS A 114      13.961  33.538  16.375  1.00  0.62           N  
ATOM   1744  CA  LYS A 114      13.466  32.182  16.237  1.00  0.62           C  
ATOM   1745  C   LYS A 114      11.997  32.210  15.837  1.00  0.62           C  
ATOM   1746  O   LYS A 114      11.203  32.978  16.386  1.00  0.62           O  
ATOM   1747  CB  LYS A 114      13.662  31.436  17.556  1.00  0.62           C  
ATOM   1748  CG  LYS A 114      15.138  31.301  17.970  1.00  0.62           C  
ATOM   1749  CD  LYS A 114      15.318  30.562  19.276  1.00  0.62           C  
ATOM   1750  CE  LYS A 114      16.799  30.486  19.643  1.00  0.62           C  
ATOM   1751  NZ  LYS A 114      17.019  29.770  20.929  1.00  0.62           N  
ATOM   1752  H   LYS A 114      13.486  34.186  17.000  1.00  0.62           H  
ATOM   1753  HA  LYS A 114      14.020  31.675  15.450  1.00  0.62           H  
ATOM   1754 1HB  LYS A 114      13.129  31.961  18.353  1.00  0.62           H  
ATOM   1755 2HB  LYS A 114      13.237  30.436  17.474  1.00  0.62           H  
ATOM   1756 1HG  LYS A 114      15.672  30.766  17.191  1.00  0.62           H  
ATOM   1757 2HG  LYS A 114      15.584  32.291  18.075  1.00  0.62           H  
ATOM   1758 1HD  LYS A 114      14.779  31.083  20.069  1.00  0.62           H  
ATOM   1759 2HD  LYS A 114      14.919  29.551  19.186  1.00  0.62           H  
ATOM   1760 1HE  LYS A 114      17.335  29.965  18.849  1.00  0.62           H  
ATOM   1761 2HE  LYS A 114      17.197  31.500  19.730  1.00  0.62           H  
ATOM   1762 1HZ  LYS A 114      18.009  29.744  21.133  1.00  0.62           H  
ATOM   1763 2HZ  LYS A 114      16.535  30.257  21.670  1.00  0.62           H  
ATOM   1764 3HZ  LYS A 114      16.665  28.827  20.857  1.00  0.62           H  
ATOM   1765  N   THR A 115      11.611  31.346  14.913  1.00  0.61           N  
ATOM   1766  CA  THR A 115      10.223  31.336  14.481  1.00  0.61           C  
ATOM   1767  C   THR A 115       9.670  29.975  14.122  1.00  0.61           C  
ATOM   1768  O   THR A 115      10.390  29.065  13.711  1.00  0.61           O  
ATOM   1769  CB  THR A 115      10.027  32.288  13.287  1.00  0.61           C  
ATOM   1770  OG1 THR A 115       8.649  32.355  12.949  1.00  0.61           O  
ATOM   1771  CG2 THR A 115      10.796  31.869  12.129  1.00  0.61           C  
ATOM   1772  H   THR A 115      12.299  30.746  14.464  1.00  0.61           H  
ATOM   1773  HA  THR A 115       9.625  31.710  15.306  1.00  0.61           H  
ATOM   1774  HB  THR A 115      10.349  33.260  13.577  1.00  0.61           H  
ATOM   1775  HG1 THR A 115       8.125  32.429  13.769  1.00  0.61           H  
ATOM   1776 1HG2 THR A 115      10.646  32.570  11.310  1.00  0.61           H  
ATOM   1777 2HG2 THR A 115      11.853  31.845  12.400  1.00  0.61           H  
ATOM   1778 3HG2 THR A 115      10.460  30.878  11.832  1.00  0.61           H  
ATOM   1779  N   ARG A 116       8.356  29.864  14.264  1.00  0.61           N  
ATOM   1780  CA  ARG A 116       7.610  28.670  13.891  1.00  0.61           C  
ATOM   1781  C   ARG A 116       6.396  29.059  13.064  1.00  0.61           C  
ATOM   1782  O   ARG A 116       5.713  30.043  13.365  1.00  0.61           O  
ATOM   1783  CB  ARG A 116       7.149  27.895  15.119  1.00  0.61           C  
ATOM   1784  CG  ARG A 116       6.312  26.631  14.810  1.00  0.61           C  
ATOM   1785  CD  ARG A 116       5.870  25.917  16.049  1.00  0.61           C  
ATOM   1786  NE  ARG A 116       6.954  25.246  16.770  1.00  0.61           N  
ATOM   1787  CZ  ARG A 116       6.894  24.887  18.068  1.00  0.61           C  
ATOM   1788  NH1 ARG A 116       5.829  25.163  18.796  1.00  0.61           N  
ATOM   1789  NH2 ARG A 116       7.919  24.252  18.595  1.00  0.61           N  
ATOM   1790  H   ARG A 116       7.859  30.673  14.633  1.00  0.61           H  
ATOM   1791  HA  ARG A 116       8.251  28.031  13.294  1.00  0.61           H  
ATOM   1792 1HB  ARG A 116       8.020  27.577  15.691  1.00  0.61           H  
ATOM   1793 2HB  ARG A 116       6.550  28.546  15.758  1.00  0.61           H  
ATOM   1794 1HG  ARG A 116       5.416  26.909  14.261  1.00  0.61           H  
ATOM   1795 2HG  ARG A 116       6.906  25.940  14.202  1.00  0.61           H  
ATOM   1796 1HD  ARG A 116       5.410  26.636  16.725  1.00  0.61           H  
ATOM   1797 2HD  ARG A 116       5.135  25.163  15.773  1.00  0.61           H  
ATOM   1798  HE  ARG A 116       7.816  24.984  16.266  1.00  0.61           H  
ATOM   1799 1HH1 ARG A 116       5.048  25.653  18.382  1.00  0.61           H  
ATOM   1800 2HH1 ARG A 116       5.796  24.887  19.766  1.00  0.61           H  
ATOM   1801 1HH2 ARG A 116       8.724  24.041  17.986  1.00  0.61           H  
ATOM   1802 2HH2 ARG A 116       7.907  23.967  19.561  1.00  0.61           H  
ATOM   1803  N   ALA A 117       6.107  28.295  12.014  1.00  0.62           N  
ATOM   1804  CA  ALA A 117       4.937  28.644  11.220  1.00  0.62           C  
ATOM   1805  C   ALA A 117       4.255  27.473  10.561  1.00  0.62           C  
ATOM   1806  O   ALA A 117       4.873  26.458  10.240  1.00  0.62           O  
ATOM   1807  CB  ALA A 117       5.319  29.627  10.140  1.00  0.62           C  
ATOM   1808  H   ALA A 117       6.705  27.502  11.783  1.00  0.62           H  
ATOM   1809  HA  ALA A 117       4.223  29.104  11.895  1.00  0.62           H  
ATOM   1810 1HB  ALA A 117       4.421  29.925   9.599  1.00  0.62           H  
ATOM   1811 2HB  ALA A 117       5.769  30.480  10.606  1.00  0.62           H  
ATOM   1812 3HB  ALA A 117       5.999  29.199   9.467  1.00  0.62           H  
ATOM   1813  N   GLU A 118       2.968  27.651  10.309  1.00  0.63           N  
ATOM   1814  CA  GLU A 118       2.183  26.645   9.612  1.00  0.63           C  
ATOM   1815  C   GLU A 118       1.685  27.196   8.284  1.00  0.63           C  
ATOM   1816  O   GLU A 118       1.076  28.274   8.233  1.00  0.63           O  
ATOM   1817  CB  GLU A 118       1.030  26.192  10.508  1.00  0.63           C  
ATOM   1818  CG  GLU A 118       0.139  25.074   9.948  1.00  0.63           C  
ATOM   1819  CD  GLU A 118      -0.910  24.614  10.966  1.00  0.63           C  
ATOM   1820  OE1 GLU A 118      -0.897  25.116  12.060  1.00  0.63           O  
ATOM   1821  OE2 GLU A 118      -1.728  23.769  10.642  1.00  0.63           O  
ATOM   1822  H   GLU A 118       2.539  28.527  10.616  1.00  0.63           H  
ATOM   1823  HA  GLU A 118       2.815  25.785   9.398  1.00  0.63           H  
ATOM   1824 1HB  GLU A 118       1.434  25.842  11.458  1.00  0.63           H  
ATOM   1825 2HB  GLU A 118       0.388  27.048  10.725  1.00  0.63           H  
ATOM   1826 1HG  GLU A 118      -0.369  25.439   9.053  1.00  0.63           H  
ATOM   1827 2HG  GLU A 118       0.763  24.228   9.654  1.00  0.63           H  
ATOM   1828  N   VAL A 119       1.978  26.464   7.204  1.00  0.66           N  
ATOM   1829  CA  VAL A 119       1.589  26.897   5.868  1.00  0.66           C  
ATOM   1830  C   VAL A 119       0.640  25.888   5.237  1.00  0.66           C  
ATOM   1831  O   VAL A 119       0.983  24.714   5.097  1.00  0.66           O  
ATOM   1832  CB  VAL A 119       2.813  27.057   4.967  1.00  0.66           C  
ATOM   1833  CG1 VAL A 119       2.368  27.526   3.582  1.00  0.66           C  
ATOM   1834  CG2 VAL A 119       3.795  28.032   5.601  1.00  0.66           C  
ATOM   1835  H   VAL A 119       2.484  25.586   7.315  1.00  0.66           H  
ATOM   1836  HA  VAL A 119       1.103  27.850   5.954  1.00  0.66           H  
ATOM   1837  HB  VAL A 119       3.284  26.095   4.857  1.00  0.66           H  
ATOM   1838 1HG1 VAL A 119       3.224  27.614   2.928  1.00  0.66           H  
ATOM   1839 2HG1 VAL A 119       1.682  26.821   3.171  1.00  0.66           H  
ATOM   1840 3HG1 VAL A 119       1.876  28.496   3.671  1.00  0.66           H  
ATOM   1841 1HG2 VAL A 119       4.665  28.132   4.968  1.00  0.66           H  
ATOM   1842 2HG2 VAL A 119       3.309  28.984   5.705  1.00  0.66           H  
ATOM   1843 3HG2 VAL A 119       4.106  27.668   6.582  1.00  0.66           H  
ATOM   1844  N   LYS A 120      -0.558  26.335   4.860  1.00  0.69           N  
ATOM   1845  CA  LYS A 120      -1.574  25.416   4.321  1.00  0.69           C  
ATOM   1846  C   LYS A 120      -2.690  26.123   3.567  1.00  0.69           C  
ATOM   1847  O   LYS A 120      -2.804  27.344   3.631  1.00  0.69           O  
ATOM   1848  CB  LYS A 120      -2.162  24.599   5.458  1.00  0.69           C  
ATOM   1849  CG  LYS A 120      -2.878  25.417   6.501  1.00  0.69           C  
ATOM   1850  CD  LYS A 120      -3.323  24.545   7.647  1.00  0.69           C  
ATOM   1851  CE  LYS A 120      -4.033  25.354   8.714  1.00  0.69           C  
ATOM   1852  NZ  LYS A 120      -4.376  24.521   9.876  1.00  0.69           N  
ATOM   1853  H   LYS A 120      -0.758  27.329   4.991  1.00  0.69           H  
ATOM   1854  HA  LYS A 120      -1.089  24.736   3.627  1.00  0.69           H  
ATOM   1855 1HB  LYS A 120      -2.874  23.874   5.051  1.00  0.69           H  
ATOM   1856 2HB  LYS A 120      -1.375  24.025   5.955  1.00  0.69           H  
ATOM   1857 1HG  LYS A 120      -2.214  26.197   6.881  1.00  0.69           H  
ATOM   1858 2HG  LYS A 120      -3.754  25.892   6.050  1.00  0.69           H  
ATOM   1859 1HD  LYS A 120      -3.998  23.777   7.272  1.00  0.69           H  
ATOM   1860 2HD  LYS A 120      -2.453  24.054   8.094  1.00  0.69           H  
ATOM   1861 1HE  LYS A 120      -3.384  26.166   9.041  1.00  0.69           H  
ATOM   1862 2HE  LYS A 120      -4.948  25.777   8.295  1.00  0.69           H  
ATOM   1863 1HZ  LYS A 120      -4.835  25.079  10.575  1.00  0.69           H  
ATOM   1864 2HZ  LYS A 120      -4.975  23.766   9.598  1.00  0.69           H  
ATOM   1865 3HZ  LYS A 120      -3.489  24.148  10.255  1.00  0.69           H  
ATOM   1866  N   PHE A 121      -3.522  25.382   2.832  1.00  0.73           N  
ATOM   1867  CA  PHE A 121      -4.666  26.051   2.206  1.00  0.73           C  
ATOM   1868  C   PHE A 121      -5.952  26.098   3.020  1.00  0.73           C  
ATOM   1869  O   PHE A 121      -6.373  25.099   3.609  1.00  0.73           O  
ATOM   1870  CB  PHE A 121      -5.021  25.428   0.874  1.00  0.73           C  
ATOM   1871  CG  PHE A 121      -4.202  25.808  -0.266  1.00  0.73           C  
ATOM   1872  CD1 PHE A 121      -3.121  25.118  -0.661  1.00  0.73           C  
ATOM   1873  CD2 PHE A 121      -4.599  26.885  -0.993  1.00  0.73           C  
ATOM   1874  CE1 PHE A 121      -2.443  25.495  -1.785  1.00  0.73           C  
ATOM   1875  CE2 PHE A 121      -3.942  27.278  -2.101  1.00  0.73           C  
ATOM   1876  CZ  PHE A 121      -2.857  26.586  -2.514  1.00  0.73           C  
ATOM   1877  H   PHE A 121      -3.410  24.366   2.747  1.00  0.73           H  
ATOM   1878  HA  PHE A 121      -4.369  27.077   2.012  1.00  0.73           H  
ATOM   1879 1HB  PHE A 121      -4.970  24.341   0.974  1.00  0.73           H  
ATOM   1880 2HB  PHE A 121      -6.055  25.679   0.638  1.00  0.73           H  
ATOM   1881  HD1 PHE A 121      -2.811  24.269  -0.093  1.00  0.73           H  
ATOM   1882  HD2 PHE A 121      -5.474  27.425  -0.662  1.00  0.73           H  
ATOM   1883  HE1 PHE A 121      -1.595  24.926  -2.103  1.00  0.73           H  
ATOM   1884  HE2 PHE A 121      -4.300  28.133  -2.655  1.00  0.73           H  
ATOM   1885  HZ  PHE A 121      -2.330  26.888  -3.417  1.00  0.73           H  
ATOM   1886  N   GLU A 122      -6.600  27.268   2.980  1.00  0.76           N  
ATOM   1887  CA  GLU A 122      -7.900  27.497   3.607  1.00  0.76           C  
ATOM   1888  C   GLU A 122      -8.800  28.274   2.649  1.00  0.76           C  
ATOM   1889  O   GLU A 122      -8.499  29.418   2.326  1.00  0.76           O  
ATOM   1890  CB  GLU A 122      -7.741  28.321   4.893  1.00  0.76           C  
ATOM   1891  CG  GLU A 122      -6.912  27.662   6.004  1.00  0.76           C  
ATOM   1892  CD  GLU A 122      -6.764  28.521   7.253  1.00  0.76           C  
ATOM   1893  OE1 GLU A 122      -7.267  29.629   7.286  1.00  0.76           O  
ATOM   1894  OE2 GLU A 122      -6.132  28.065   8.179  1.00  0.76           O  
ATOM   1895  H   GLU A 122      -6.151  28.038   2.481  1.00  0.76           H  
ATOM   1896  HA  GLU A 122      -8.365  26.536   3.832  1.00  0.76           H  
ATOM   1897 1HB  GLU A 122      -7.283  29.272   4.646  1.00  0.76           H  
ATOM   1898 2HB  GLU A 122      -8.727  28.535   5.304  1.00  0.76           H  
ATOM   1899 1HG  GLU A 122      -7.372  26.713   6.275  1.00  0.76           H  
ATOM   1900 2HG  GLU A 122      -5.915  27.450   5.614  1.00  0.76           H  
ATOM   1901  N   GLY A 123      -9.880  27.681   2.151  1.00  0.77           N  
ATOM   1902  CA  GLY A 123     -10.752  28.458   1.260  1.00  0.77           C  
ATOM   1903  C   GLY A 123     -10.053  28.837  -0.045  1.00  0.77           C  
ATOM   1904  O   GLY A 123     -10.292  29.916  -0.587  1.00  0.77           O  
ATOM   1905  H   GLY A 123     -10.112  26.732   2.410  1.00  0.77           H  
ATOM   1906 1HA  GLY A 123     -11.646  27.876   1.034  1.00  0.77           H  
ATOM   1907 2HA  GLY A 123     -11.081  29.360   1.774  1.00  0.77           H  
ATOM   1908  N   ASP A 124      -9.130  27.984  -0.491  1.00  0.76           N  
ATOM   1909  CA  ASP A 124      -8.293  28.189  -1.682  1.00  0.76           C  
ATOM   1910  C   ASP A 124      -7.264  29.328  -1.530  1.00  0.76           C  
ATOM   1911  O   ASP A 124      -6.575  29.669  -2.494  1.00  0.76           O  
ATOM   1912  CB  ASP A 124      -9.153  28.430  -2.938  1.00  0.76           C  
ATOM   1913  CG  ASP A 124     -10.026  27.219  -3.281  1.00  0.76           C  
ATOM   1914  OD1 ASP A 124      -9.527  26.119  -3.207  1.00  0.76           O  
ATOM   1915  OD2 ASP A 124     -11.176  27.401  -3.599  1.00  0.76           O  
ATOM   1916  H   ASP A 124      -9.006  27.130   0.031  1.00  0.76           H  
ATOM   1917  HA  ASP A 124      -7.733  27.269  -1.851  1.00  0.76           H  
ATOM   1918 1HB  ASP A 124      -9.779  29.308  -2.826  1.00  0.76           H  
ATOM   1919 2HB  ASP A 124      -8.493  28.620  -3.783  1.00  0.76           H  
ATOM   1920  N   THR A 125      -7.104  29.849  -0.311  1.00  0.73           N  
ATOM   1921  CA  THR A 125      -6.100  30.858   0.006  1.00  0.73           C  
ATOM   1922  C   THR A 125      -4.900  30.180   0.645  1.00  0.73           C  
ATOM   1923  O   THR A 125      -5.071  29.319   1.510  1.00  0.73           O  
ATOM   1924  CB  THR A 125      -6.669  31.907   0.994  1.00  0.73           C  
ATOM   1925  OG1 THR A 125      -7.784  32.581   0.392  1.00  0.73           O  
ATOM   1926  CG2 THR A 125      -5.601  32.940   1.409  1.00  0.73           C  
ATOM   1927  H   THR A 125      -7.717  29.562   0.451  1.00  0.73           H  
ATOM   1928  HA  THR A 125      -5.777  31.352  -0.913  1.00  0.73           H  
ATOM   1929  HB  THR A 125      -7.013  31.396   1.890  1.00  0.73           H  
ATOM   1930  HG1 THR A 125      -8.506  31.949   0.258  1.00  0.73           H  
ATOM   1931 1HG2 THR A 125      -6.037  33.647   2.108  1.00  0.73           H  
ATOM   1932 2HG2 THR A 125      -4.769  32.438   1.888  1.00  0.73           H  
ATOM   1933 3HG2 THR A 125      -5.246  33.468   0.546  1.00  0.73           H  
ATOM   1934  N   LEU A 126      -3.685  30.512   0.218  1.00  0.70           N  
ATOM   1935  CA  LEU A 126      -2.544  29.895   0.890  1.00  0.70           C  
ATOM   1936  C   LEU A 126      -2.308  30.731   2.138  1.00  0.70           C  
ATOM   1937  O   LEU A 126      -2.204  31.953   2.026  1.00  0.70           O  
ATOM   1938  CB  LEU A 126      -1.278  29.850   0.026  1.00  0.70           C  
ATOM   1939  CG  LEU A 126      -0.100  29.085   0.700  1.00  0.70           C  
ATOM   1940  CD1 LEU A 126      -0.508  27.627   0.834  1.00  0.70           C  
ATOM   1941  CD2 LEU A 126       1.178  29.205  -0.112  1.00  0.70           C  
ATOM   1942  H   LEU A 126      -3.573  31.227  -0.504  1.00  0.70           H  
ATOM   1943  HA  LEU A 126      -2.798  28.879   1.190  1.00  0.70           H  
ATOM   1944 1HB  LEU A 126      -1.512  29.354  -0.917  1.00  0.70           H  
ATOM   1945 2HB  LEU A 126      -0.954  30.871  -0.186  1.00  0.70           H  
ATOM   1946  HG  LEU A 126       0.069  29.486   1.703  1.00  0.70           H  
ATOM   1947 1HD1 LEU A 126       0.274  27.082   1.323  1.00  0.70           H  
ATOM   1948 2HD1 LEU A 126      -1.415  27.560   1.423  1.00  0.70           H  
ATOM   1949 3HD1 LEU A 126      -0.687  27.206  -0.147  1.00  0.70           H  
ATOM   1950 1HD2 LEU A 126       1.975  28.655   0.387  1.00  0.70           H  
ATOM   1951 2HD2 LEU A 126       1.022  28.800  -1.101  1.00  0.70           H  
ATOM   1952 3HD2 LEU A 126       1.456  30.240  -0.183  1.00  0.70           H  
ATOM   1953  N   VAL A 127      -2.294  30.098   3.305  1.00  0.67           N  
ATOM   1954  CA  VAL A 127      -2.171  30.814   4.564  1.00  0.67           C  
ATOM   1955  C   VAL A 127      -0.889  30.462   5.302  1.00  0.67           C  
ATOM   1956  O   VAL A 127      -0.549  29.288   5.418  1.00  0.67           O  
ATOM   1957  CB  VAL A 127      -3.361  30.480   5.484  1.00  0.67           C  
ATOM   1958  CG1 VAL A 127      -3.228  31.230   6.795  1.00  0.67           C  
ATOM   1959  CG2 VAL A 127      -4.668  30.810   4.778  1.00  0.67           C  
ATOM   1960  H   VAL A 127      -2.403  29.089   3.327  1.00  0.67           H  
ATOM   1961  HA  VAL A 127      -2.183  31.876   4.354  1.00  0.67           H  
ATOM   1962  HB  VAL A 127      -3.350  29.411   5.716  1.00  0.67           H  
ATOM   1963 1HG1 VAL A 127      -4.065  30.969   7.419  1.00  0.67           H  
ATOM   1964 2HG1 VAL A 127      -2.308  30.947   7.287  1.00  0.67           H  
ATOM   1965 3HG1 VAL A 127      -3.229  32.306   6.608  1.00  0.67           H  
ATOM   1966 1HG2 VAL A 127      -5.495  30.559   5.434  1.00  0.67           H  
ATOM   1967 2HG2 VAL A 127      -4.711  31.848   4.540  1.00  0.67           H  
ATOM   1968 3HG2 VAL A 127      -4.745  30.230   3.863  1.00  0.67           H  
ATOM   1969  N   ASN A 128      -0.181  31.483   5.794  1.00  0.64           N  
ATOM   1970  CA  ASN A 128       1.059  31.311   6.559  1.00  0.64           C  
ATOM   1971  C   ASN A 128       0.949  31.966   7.946  1.00  0.64           C  
ATOM   1972  O   ASN A 128       1.044  33.194   8.058  1.00  0.64           O  
ATOM   1973  CB  ASN A 128       2.225  31.916   5.789  1.00  0.64           C  
ATOM   1974  CG  ASN A 128       3.587  31.698   6.403  1.00  0.64           C  
ATOM   1975  OD1 ASN A 128       3.749  30.938   7.356  1.00  0.64           O  
ATOM   1976  ND2 ASN A 128       4.574  32.369   5.867  1.00  0.64           N  
ATOM   1977  H   ASN A 128      -0.528  32.425   5.612  1.00  0.64           H  
ATOM   1978  HA  ASN A 128       1.236  30.247   6.711  1.00  0.64           H  
ATOM   1979 1HB  ASN A 128       2.233  31.509   4.777  1.00  0.64           H  
ATOM   1980 2HB  ASN A 128       2.064  32.980   5.706  1.00  0.64           H  
ATOM   1981 1HD2 ASN A 128       5.498  32.281   6.239  1.00  0.64           H  
ATOM   1982 2HD2 ASN A 128       4.408  33.002   5.105  1.00  0.64           H  
ATOM   1983  N   ARG A 129       0.716  31.159   8.997  1.00  0.63           N  
ATOM   1984  CA  ARG A 129       0.579  31.727  10.352  1.00  0.63           C  
ATOM   1985  C   ARG A 129       1.865  31.508  11.130  1.00  0.63           C  
ATOM   1986  O   ARG A 129       2.333  30.375  11.271  1.00  0.63           O  
ATOM   1987  CB  ARG A 129      -0.620  31.183  11.106  1.00  0.63           C  
ATOM   1988  CG  ARG A 129      -1.941  31.597  10.487  1.00  0.63           C  
ATOM   1989  CD  ARG A 129      -3.095  31.457  11.406  1.00  0.63           C  
ATOM   1990  NE  ARG A 129      -4.299  31.959  10.780  1.00  0.63           N  
ATOM   1991  CZ  ARG A 129      -5.117  31.189  10.033  1.00  0.63           C  
ATOM   1992  NH1 ARG A 129      -4.833  29.913   9.912  1.00  0.63           N  
ATOM   1993  NH2 ARG A 129      -6.181  31.684   9.417  1.00  0.63           N  
ATOM   1994  H   ARG A 129       0.671  30.149   8.841  1.00  0.63           H  
ATOM   1995  HA  ARG A 129       0.428  32.804  10.264  1.00  0.63           H  
ATOM   1996 1HB  ARG A 129      -0.580  30.093  11.130  1.00  0.63           H  
ATOM   1997 2HB  ARG A 129      -0.602  31.545  12.134  1.00  0.63           H  
ATOM   1998 1HG  ARG A 129      -1.887  32.639  10.162  1.00  0.63           H  
ATOM   1999 2HG  ARG A 129      -2.132  30.963   9.628  1.00  0.63           H  
ATOM   2000 1HD  ARG A 129      -3.248  30.409  11.660  1.00  0.63           H  
ATOM   2001 2HD  ARG A 129      -2.915  32.036  12.311  1.00  0.63           H  
ATOM   2002  HE  ARG A 129      -4.488  32.976  10.869  1.00  0.63           H  
ATOM   2003 1HH1 ARG A 129      -4.027  29.530  10.372  1.00  0.63           H  
ATOM   2004 2HH1 ARG A 129      -5.432  29.301   9.340  1.00  0.63           H  
ATOM   2005 1HH2 ARG A 129      -6.413  32.664   9.499  1.00  0.63           H  
ATOM   2006 2HH2 ARG A 129      -6.759  31.056   8.828  1.00  0.63           H  
ATOM   2007  N   ILE A 130       2.441  32.619  11.599  1.00  0.61           N  
ATOM   2008  CA  ILE A 130       3.783  32.644  12.163  1.00  0.61           C  
ATOM   2009  C   ILE A 130       3.933  33.225  13.582  1.00  0.61           C  
ATOM   2010  O   ILE A 130       3.385  34.292  13.889  1.00  0.61           O  
ATOM   2011  CB  ILE A 130       4.609  33.567  11.279  1.00  0.61           C  
ATOM   2012  CG1 ILE A 130       4.551  33.185   9.843  1.00  0.61           C  
ATOM   2013  CG2 ILE A 130       6.045  33.490  11.710  1.00  0.61           C  
ATOM   2014  CD1 ILE A 130       5.006  34.282   9.029  1.00  0.61           C  
ATOM   2015  H   ILE A 130       1.964  33.508  11.464  1.00  0.61           H  
ATOM   2016  HA  ILE A 130       4.178  31.632  12.157  1.00  0.61           H  
ATOM   2017  HB  ILE A 130       4.244  34.579  11.357  1.00  0.61           H  
ATOM   2018 1HG1 ILE A 130       5.191  32.360   9.645  1.00  0.61           H  
ATOM   2019 2HG1 ILE A 130       3.543  32.944   9.537  1.00  0.61           H  
ATOM   2020 1HG2 ILE A 130       6.601  34.118  11.085  1.00  0.61           H  
ATOM   2021 2HG2 ILE A 130       6.167  33.809  12.732  1.00  0.61           H  
ATOM   2022 3HG2 ILE A 130       6.406  32.471  11.610  1.00  0.61           H  
ATOM   2023 1HD1 ILE A 130       4.976  34.007   7.983  1.00  0.61           H  
ATOM   2024 2HD1 ILE A 130       4.356  35.141   9.196  1.00  0.61           H  
ATOM   2025 3HD1 ILE A 130       6.008  34.530   9.312  1.00  0.61           H  
ATOM   2026  N   GLU A 131       4.694  32.537  14.428  1.00  0.60           N  
ATOM   2027  CA  GLU A 131       5.060  33.058  15.749  1.00  0.60           C  
ATOM   2028  C   GLU A 131       6.567  33.386  15.727  1.00  0.60           C  
ATOM   2029  O   GLU A 131       7.378  32.548  15.314  1.00  0.60           O  
ATOM   2030  CB  GLU A 131       4.718  32.054  16.848  1.00  0.60           C  
ATOM   2031  CG  GLU A 131       5.047  32.514  18.268  1.00  0.60           C  
ATOM   2032  CD  GLU A 131       4.658  31.499  19.330  1.00  0.60           C  
ATOM   2033  OE1 GLU A 131       4.093  30.485  18.985  1.00  0.60           O  
ATOM   2034  OE2 GLU A 131       4.929  31.744  20.483  1.00  0.60           O  
ATOM   2035  H   GLU A 131       5.068  31.638  14.118  1.00  0.60           H  
ATOM   2036  HA  GLU A 131       4.514  33.984  15.938  1.00  0.60           H  
ATOM   2037 1HB  GLU A 131       3.653  31.825  16.808  1.00  0.60           H  
ATOM   2038 2HB  GLU A 131       5.259  31.123  16.664  1.00  0.60           H  
ATOM   2039 1HG  GLU A 131       6.120  32.702  18.337  1.00  0.60           H  
ATOM   2040 2HG  GLU A 131       4.532  33.456  18.460  1.00  0.60           H  
ATOM   2041  N   LEU A 132       6.942  34.611  16.126  1.00  0.59           N  
ATOM   2042  CA  LEU A 132       8.352  35.060  16.070  1.00  0.59           C  
ATOM   2043  C   LEU A 132       8.907  35.648  17.363  1.00  0.59           C  
ATOM   2044  O   LEU A 132       8.350  36.596  17.913  1.00  0.59           O  
ATOM   2045  CB  LEU A 132       8.482  36.153  15.014  1.00  0.59           C  
ATOM   2046  CG  LEU A 132       9.823  36.856  14.842  1.00  0.59           C  
ATOM   2047  CD1 LEU A 132      10.827  35.916  14.292  1.00  0.59           C  
ATOM   2048  CD2 LEU A 132       9.633  38.039  13.955  1.00  0.59           C  
ATOM   2049  H   LEU A 132       6.222  35.261  16.453  1.00  0.59           H  
ATOM   2050  HA  LEU A 132       8.970  34.209  15.794  1.00  0.59           H  
ATOM   2051 1HB  LEU A 132       8.261  35.689  14.057  1.00  0.59           H  
ATOM   2052 2HB  LEU A 132       7.741  36.913  15.227  1.00  0.59           H  
ATOM   2053  HG  LEU A 132      10.189  37.201  15.813  1.00  0.59           H  
ATOM   2054 1HD1 LEU A 132      11.736  36.447  14.173  1.00  0.59           H  
ATOM   2055 2HD1 LEU A 132      10.964  35.083  14.972  1.00  0.59           H  
ATOM   2056 3HD1 LEU A 132      10.497  35.553  13.327  1.00  0.59           H  
ATOM   2057 1HD2 LEU A 132      10.585  38.563  13.838  1.00  0.59           H  
ATOM   2058 2HD2 LEU A 132       9.273  37.722  12.983  1.00  0.59           H  
ATOM   2059 3HD2 LEU A 132       8.909  38.692  14.415  1.00  0.59           H  
ATOM   2060  N   LYS A 133      10.037  35.134  17.815  1.00  0.58           N  
ATOM   2061  CA  LYS A 133      10.661  35.678  19.006  1.00  0.58           C  
ATOM   2062  C   LYS A 133      12.077  36.166  18.737  1.00  0.58           C  
ATOM   2063  O   LYS A 133      12.928  35.429  18.233  1.00  0.58           O  
ATOM   2064  CB  LYS A 133      10.683  34.642  20.128  1.00  0.58           C  
ATOM   2065  CG  LYS A 133      11.311  35.165  21.421  1.00  0.58           C  
ATOM   2066  CD  LYS A 133      11.272  34.130  22.535  1.00  0.58           C  
ATOM   2067  CE  LYS A 133      11.919  34.672  23.801  1.00  0.58           C  
ATOM   2068  NZ  LYS A 133      11.871  33.682  24.916  1.00  0.58           N  
ATOM   2069  H   LYS A 133      10.467  34.351  17.329  1.00  0.58           H  
ATOM   2070  HA  LYS A 133      10.080  36.533  19.347  1.00  0.58           H  
ATOM   2071 1HB  LYS A 133       9.664  34.324  20.350  1.00  0.58           H  
ATOM   2072 2HB  LYS A 133      11.244  33.765  19.803  1.00  0.58           H  
ATOM   2073 1HG  LYS A 133      12.353  35.439  21.233  1.00  0.58           H  
ATOM   2074 2HG  LYS A 133      10.778  36.067  21.740  1.00  0.58           H  
ATOM   2075 1HD  LYS A 133      10.237  33.860  22.748  1.00  0.58           H  
ATOM   2076 2HD  LYS A 133      11.808  33.236  22.217  1.00  0.58           H  
ATOM   2077 1HE  LYS A 133      12.957  34.922  23.588  1.00  0.58           H  
ATOM   2078 2HE  LYS A 133      11.395  35.579  24.108  1.00  0.58           H  
ATOM   2079 1HZ  LYS A 133      12.308  34.075  25.737  1.00  0.58           H  
ATOM   2080 2HZ  LYS A 133      10.908  33.455  25.123  1.00  0.58           H  
ATOM   2081 3HZ  LYS A 133      12.362  32.842  24.644  1.00  0.58           H  
ATOM   2082  N   GLY A 134      12.322  37.433  19.030  1.00  0.57           N  
ATOM   2083  CA  GLY A 134      13.643  37.992  18.870  1.00  0.57           C  
ATOM   2084  C   GLY A 134      14.318  37.960  20.222  1.00  0.57           C  
ATOM   2085  O   GLY A 134      13.688  38.248  21.247  1.00  0.57           O  
ATOM   2086  H   GLY A 134      11.585  37.997  19.424  1.00  0.57           H  
ATOM   2087 1HA  GLY A 134      14.215  37.410  18.156  1.00  0.57           H  
ATOM   2088 2HA  GLY A 134      13.582  39.005  18.495  1.00  0.57           H  
ATOM   2089  N   ILE A 135      15.599  37.668  20.228  1.00  0.58           N  
ATOM   2090  CA  ILE A 135      16.332  37.575  21.468  1.00  0.58           C  
ATOM   2091  C   ILE A 135      17.771  38.033  21.298  1.00  0.58           C  
ATOM   2092  O   ILE A 135      18.358  37.941  20.215  1.00  0.58           O  
ATOM   2093  CB  ILE A 135      16.227  36.137  22.021  1.00  0.58           C  
ATOM   2094  CG1 ILE A 135      16.775  36.043  23.448  1.00  0.58           C  
ATOM   2095  CG2 ILE A 135      16.951  35.199  21.122  1.00  0.58           C  
ATOM   2096  CD1 ILE A 135      16.393  34.766  24.149  1.00  0.58           C  
ATOM   2097  H   ILE A 135      16.071  37.439  19.353  1.00  0.58           H  
ATOM   2098  HA  ILE A 135      15.864  38.240  22.193  1.00  0.58           H  
ATOM   2099  HB  ILE A 135      15.179  35.848  22.057  1.00  0.58           H  
ATOM   2100 1HG1 ILE A 135      17.861  36.083  23.418  1.00  0.58           H  
ATOM   2101 2HG1 ILE A 135      16.406  36.885  24.030  1.00  0.58           H  
ATOM   2102 1HG2 ILE A 135      16.860  34.183  21.493  1.00  0.58           H  
ATOM   2103 2HG2 ILE A 135      16.530  35.258  20.116  1.00  0.58           H  
ATOM   2104 3HG2 ILE A 135      18.004  35.483  21.096  1.00  0.58           H  
ATOM   2105 1HD1 ILE A 135      16.822  34.764  25.151  1.00  0.58           H  
ATOM   2106 2HD1 ILE A 135      15.312  34.697  24.215  1.00  0.58           H  
ATOM   2107 3HD1 ILE A 135      16.781  33.919  23.586  1.00  0.58           H  
ATOM   2108  N   ASP A 136      18.317  38.579  22.374  1.00  0.59           N  
ATOM   2109  CA  ASP A 136      19.685  39.057  22.414  1.00  0.59           C  
ATOM   2110  C   ASP A 136      19.960  40.169  21.414  1.00  0.59           C  
ATOM   2111  O   ASP A 136      21.078  40.251  20.914  1.00  0.59           O  
ATOM   2112  CB  ASP A 136      20.674  37.917  22.073  1.00  0.59           C  
ATOM   2113  CG  ASP A 136      20.597  36.700  23.001  1.00  0.59           C  
ATOM   2114  OD1 ASP A 136      20.658  36.874  24.197  1.00  0.59           O  
ATOM   2115  OD2 ASP A 136      20.461  35.593  22.489  1.00  0.59           O  
ATOM   2116  H   ASP A 136      17.759  38.645  23.213  1.00  0.59           H  
ATOM   2117  HA  ASP A 136      19.889  39.436  23.416  1.00  0.59           H  
ATOM   2118 1HB  ASP A 136      20.548  37.592  21.046  1.00  0.59           H  
ATOM   2119 2HB  ASP A 136      21.687  38.316  22.140  1.00  0.59           H  
ATOM   2120  N   PHE A 137      18.988  41.047  21.125  1.00  0.60           N  
ATOM   2121  CA  PHE A 137      19.324  42.109  20.176  1.00  0.60           C  
ATOM   2122  C   PHE A 137      19.946  43.312  20.850  1.00  0.60           C  
ATOM   2123  O   PHE A 137      19.389  43.868  21.801  1.00  0.60           O  
ATOM   2124  CB  PHE A 137      18.165  42.536  19.287  1.00  0.60           C  
ATOM   2125  CG  PHE A 137      17.824  41.536  18.272  1.00  0.60           C  
ATOM   2126  CD1 PHE A 137      16.836  40.621  18.462  1.00  0.60           C  
ATOM   2127  CD2 PHE A 137      18.558  41.478  17.114  1.00  0.60           C  
ATOM   2128  CE1 PHE A 137      16.594  39.693  17.495  1.00  0.60           C  
ATOM   2129  CE2 PHE A 137      18.314  40.533  16.176  1.00  0.60           C  
ATOM   2130  CZ  PHE A 137      17.340  39.657  16.371  1.00  0.60           C  
ATOM   2131  H   PHE A 137      18.058  40.989  21.543  1.00  0.60           H  
ATOM   2132  HA  PHE A 137      20.050  41.710  19.494  1.00  0.60           H  
ATOM   2133 1HB  PHE A 137      17.286  42.708  19.886  1.00  0.60           H  
ATOM   2134 2HB  PHE A 137      18.433  43.459  18.779  1.00  0.60           H  
ATOM   2135  HD1 PHE A 137      16.250  40.635  19.384  1.00  0.60           H  
ATOM   2136  HD2 PHE A 137      19.356  42.188  16.968  1.00  0.60           H  
ATOM   2137  HE1 PHE A 137      15.825  38.966  17.620  1.00  0.60           H  
ATOM   2138  HE2 PHE A 137      18.912  40.472  15.278  1.00  0.60           H  
ATOM   2139  HZ  PHE A 137      17.159  38.904  15.639  1.00  0.60           H  
ATOM   2140  N   LYS A 138      21.113  43.696  20.345  1.00  0.62           N  
ATOM   2141  CA  LYS A 138      21.895  44.807  20.857  1.00  0.62           C  
ATOM   2142  C   LYS A 138      21.148  46.133  20.832  1.00  0.62           C  
ATOM   2143  O   LYS A 138      20.552  46.518  19.819  1.00  0.62           O  
ATOM   2144  CB  LYS A 138      23.188  44.916  20.045  1.00  0.62           C  
ATOM   2145  CG  LYS A 138      24.151  45.995  20.484  1.00  0.62           C  
ATOM   2146  CD  LYS A 138      25.416  45.945  19.647  1.00  0.62           C  
ATOM   2147  CE  LYS A 138      26.387  47.034  20.051  1.00  0.62           C  
ATOM   2148  NZ  LYS A 138      27.635  46.980  19.245  1.00  0.62           N  
ATOM   2149  H   LYS A 138      21.491  43.149  19.562  1.00  0.62           H  
ATOM   2150  HA  LYS A 138      22.152  44.589  21.893  1.00  0.62           H  
ATOM   2151 1HB  LYS A 138      23.713  43.959  20.083  1.00  0.62           H  
ATOM   2152 2HB  LYS A 138      22.938  45.093  18.999  1.00  0.62           H  
ATOM   2153 1HG  LYS A 138      23.687  46.971  20.352  1.00  0.62           H  
ATOM   2154 2HG  LYS A 138      24.401  45.869  21.535  1.00  0.62           H  
ATOM   2155 1HD  LYS A 138      25.895  44.969  19.758  1.00  0.62           H  
ATOM   2156 2HD  LYS A 138      25.154  46.078  18.597  1.00  0.62           H  
ATOM   2157 1HE  LYS A 138      25.911  48.005  19.907  1.00  0.62           H  
ATOM   2158 2HE  LYS A 138      26.639  46.917  21.105  1.00  0.62           H  
ATOM   2159 1HZ  LYS A 138      28.261  47.718  19.538  1.00  0.62           H  
ATOM   2160 2HZ  LYS A 138      28.083  46.083  19.382  1.00  0.62           H  
ATOM   2161 3HZ  LYS A 138      27.410  47.095  18.268  1.00  0.62           H  
ATOM   2162  N   GLU A 139      21.162  46.836  21.959  1.00  0.64           N  
ATOM   2163  CA  GLU A 139      20.525  48.139  22.002  1.00  0.64           C  
ATOM   2164  C   GLU A 139      21.233  49.021  20.991  1.00  0.64           C  
ATOM   2165  O   GLU A 139      22.460  49.075  20.966  1.00  0.64           O  
ATOM   2166  CB  GLU A 139      20.587  48.748  23.402  1.00  0.64           C  
ATOM   2167  CG  GLU A 139      19.848  50.079  23.542  1.00  0.64           C  
ATOM   2168  CD  GLU A 139      19.870  50.638  24.947  1.00  0.64           C  
ATOM   2169  OE1 GLU A 139      20.398  49.993  25.823  1.00  0.64           O  
ATOM   2170  OE2 GLU A 139      19.356  51.716  25.139  1.00  0.64           O  
ATOM   2171  H   GLU A 139      21.633  46.473  22.775  1.00  0.64           H  
ATOM   2172  HA  GLU A 139      19.481  48.036  21.704  1.00  0.64           H  
ATOM   2173 1HB  GLU A 139      20.163  48.047  24.121  1.00  0.64           H  
ATOM   2174 2HB  GLU A 139      21.628  48.914  23.679  1.00  0.64           H  
ATOM   2175 1HG  GLU A 139      20.309  50.806  22.874  1.00  0.64           H  
ATOM   2176 2HG  GLU A 139      18.815  49.942  23.225  1.00  0.64           H  
ATOM   2177  N   ASP A 140      20.464  49.692  20.150  1.00  0.65           N  
ATOM   2178  CA  ASP A 140      20.991  50.549  19.090  1.00  0.65           C  
ATOM   2179  C   ASP A 140      21.872  49.748  18.105  1.00  0.65           C  
ATOM   2180  O   ASP A 140      22.759  50.311  17.434  1.00  0.65           O  
ATOM   2181  CB  ASP A 140      21.818  51.711  19.667  1.00  0.65           C  
ATOM   2182  CG  ASP A 140      21.872  52.938  18.709  1.00  0.65           C  
ATOM   2183  OD1 ASP A 140      20.861  53.242  18.124  1.00  0.65           O  
ATOM   2184  OD2 ASP A 140      22.944  53.493  18.494  1.00  0.65           O  
ATOM   2185  H   ASP A 140      19.463  49.597  20.238  1.00  0.65           H  
ATOM   2186  HA  ASP A 140      20.149  50.960  18.534  1.00  0.65           H  
ATOM   2187 1HB  ASP A 140      21.394  52.026  20.622  1.00  0.65           H  
ATOM   2188 2HB  ASP A 140      22.838  51.370  19.860  1.00  0.65           H  
ATOM   2189  N   GLY A 141      21.561  48.458  17.938  1.00  0.65           N  
ATOM   2190  CA  GLY A 141      22.262  47.633  16.975  1.00  0.65           C  
ATOM   2191  C   GLY A 141      21.679  47.971  15.626  1.00  0.65           C  
ATOM   2192  O   GLY A 141      20.814  48.842  15.526  1.00  0.65           O  
ATOM   2193  H   GLY A 141      20.872  48.009  18.538  1.00  0.65           H  
ATOM   2194 1HA  GLY A 141      23.332  47.837  17.000  1.00  0.65           H  
ATOM   2195 2HA  GLY A 141      22.105  46.577  17.202  1.00  0.65           H  
ATOM   2196  N   ASN A 142      22.079  47.285  14.574  1.00  0.65           N  
ATOM   2197  CA  ASN A 142      21.566  47.680  13.274  1.00  0.65           C  
ATOM   2198  C   ASN A 142      20.070  47.420  13.147  1.00  0.65           C  
ATOM   2199  O   ASN A 142      19.332  48.190  12.514  1.00  0.65           O  
ATOM   2200  CB  ASN A 142      22.354  46.989  12.194  1.00  0.65           C  
ATOM   2201  CG  ASN A 142      23.709  47.563  12.093  1.00  0.65           C  
ATOM   2202  OD1 ASN A 142      23.921  48.748  12.381  1.00  0.65           O  
ATOM   2203  ND2 ASN A 142      24.649  46.750  11.744  1.00  0.65           N  
ATOM   2204  H   ASN A 142      22.731  46.514  14.663  1.00  0.65           H  
ATOM   2205  HA  ASN A 142      21.717  48.744  13.182  1.00  0.65           H  
ATOM   2206 1HB  ASN A 142      22.419  45.915  12.401  1.00  0.65           H  
ATOM   2207 2HB  ASN A 142      21.856  47.118  11.250  1.00  0.65           H  
ATOM   2208 1HD2 ASN A 142      25.595  47.070  11.692  1.00  0.65           H  
ATOM   2209 2HD2 ASN A 142      24.429  45.777  11.545  1.00  0.65           H  
ATOM   2210  N   ILE A 143      19.597  46.388  13.830  1.00  0.65           N  
ATOM   2211  CA  ILE A 143      18.193  46.056  13.777  1.00  0.65           C  
ATOM   2212  C   ILE A 143      17.365  46.948  14.693  1.00  0.65           C  
ATOM   2213  O   ILE A 143      16.541  47.721  14.223  1.00  0.65           O  
ATOM   2214  CB  ILE A 143      18.035  44.572  14.131  1.00  0.65           C  
ATOM   2215  CG1 ILE A 143      18.689  43.801  13.067  1.00  0.65           C  
ATOM   2216  CG2 ILE A 143      16.599  44.142  14.329  1.00  0.65           C  
ATOM   2217  CD1 ILE A 143      18.831  42.439  13.381  1.00  0.65           C  
ATOM   2218  H   ILE A 143      20.245  45.789  14.357  1.00  0.65           H  
ATOM   2219  HA  ILE A 143      17.848  46.202  12.755  1.00  0.65           H  
ATOM   2220  HB  ILE A 143      18.589  44.379  15.057  1.00  0.65           H  
ATOM   2221 1HG1 ILE A 143      18.112  43.888  12.170  1.00  0.65           H  
ATOM   2222 2HG1 ILE A 143      19.686  44.214  12.885  1.00  0.65           H  
ATOM   2223 1HG2 ILE A 143      16.580  43.085  14.591  1.00  0.65           H  
ATOM   2224 2HG2 ILE A 143      16.163  44.719  15.132  1.00  0.65           H  
ATOM   2225 3HG2 ILE A 143      16.041  44.294  13.421  1.00  0.65           H  
ATOM   2226 1HD1 ILE A 143      19.301  41.983  12.579  1.00  0.65           H  
ATOM   2227 2HD1 ILE A 143      19.447  42.355  14.269  1.00  0.65           H  
ATOM   2228 3HD1 ILE A 143      17.856  41.987  13.550  1.00  0.65           H  
ATOM   2229  N   LEU A 144      17.646  46.955  15.981  1.00  0.66           N  
ATOM   2230  CA  LEU A 144      16.833  47.769  16.882  1.00  0.66           C  
ATOM   2231  C   LEU A 144      16.999  49.271  16.684  1.00  0.66           C  
ATOM   2232  O   LEU A 144      16.097  50.047  16.997  1.00  0.66           O  
ATOM   2233  CB  LEU A 144      17.117  47.412  18.328  1.00  0.66           C  
ATOM   2234  CG  LEU A 144      16.664  46.033  18.734  1.00  0.66           C  
ATOM   2235  CD1 LEU A 144      17.087  45.792  20.155  1.00  0.66           C  
ATOM   2236  CD2 LEU A 144      15.152  45.916  18.566  1.00  0.66           C  
ATOM   2237  H   LEU A 144      18.375  46.354  16.343  1.00  0.66           H  
ATOM   2238  HA  LEU A 144      15.786  47.530  16.685  1.00  0.66           H  
ATOM   2239 1HB  LEU A 144      18.195  47.474  18.503  1.00  0.66           H  
ATOM   2240 2HB  LEU A 144      16.616  48.135  18.970  1.00  0.66           H  
ATOM   2241  HG  LEU A 144      17.145  45.290  18.100  1.00  0.66           H  
ATOM   2242 1HD1 LEU A 144      16.774  44.820  20.445  1.00  0.66           H  
ATOM   2243 2HD1 LEU A 144      18.168  45.866  20.237  1.00  0.66           H  
ATOM   2244 3HD1 LEU A 144      16.624  46.529  20.807  1.00  0.66           H  
ATOM   2245 1HD2 LEU A 144      14.831  44.920  18.856  1.00  0.66           H  
ATOM   2246 2HD2 LEU A 144      14.654  46.653  19.196  1.00  0.66           H  
ATOM   2247 3HD2 LEU A 144      14.883  46.096  17.524  1.00  0.66           H  
ATOM   2248  N   GLY A 145      18.156  49.699  16.186  1.00  0.66           N  
ATOM   2249  CA  GLY A 145      18.402  51.112  15.963  1.00  0.66           C  
ATOM   2250  C   GLY A 145      17.860  51.579  14.609  1.00  0.66           C  
ATOM   2251  O   GLY A 145      18.005  52.750  14.254  1.00  0.66           O  
ATOM   2252  H   GLY A 145      18.913  49.061  15.952  1.00  0.66           H  
ATOM   2253 1HA  GLY A 145      17.949  51.694  16.765  1.00  0.66           H  
ATOM   2254 2HA  GLY A 145      19.477  51.294  16.008  1.00  0.66           H  
ATOM   2255  N   HIS A 146      17.256  50.662  13.833  1.00  0.68           N  
ATOM   2256  CA  HIS A 146      16.737  50.978  12.504  1.00  0.68           C  
ATOM   2257  C   HIS A 146      17.785  51.572  11.568  1.00  0.68           C  
ATOM   2258  O   HIS A 146      17.514  52.542  10.863  1.00  0.68           O  
ATOM   2259  CB  HIS A 146      15.537  51.921  12.615  1.00  0.68           C  
ATOM   2260  CG  HIS A 146      14.371  51.319  13.321  1.00  0.68           C  
ATOM   2261  ND1 HIS A 146      13.525  50.418  12.717  1.00  0.68           N  
ATOM   2262  CD2 HIS A 146      13.932  51.455  14.593  1.00  0.68           C  
ATOM   2263  CE1 HIS A 146      12.603  50.036  13.587  1.00  0.68           C  
ATOM   2264  NE2 HIS A 146      12.829  50.653  14.730  1.00  0.68           N  
ATOM   2265  H   HIS A 146      17.134  49.707  14.166  1.00  0.68           H  
ATOM   2266  HA  HIS A 146      16.393  50.062  12.051  1.00  0.68           H  
ATOM   2267 1HB  HIS A 146      15.816  52.836  13.130  1.00  0.68           H  
ATOM   2268 2HB  HIS A 146      15.213  52.202  11.614  1.00  0.68           H  
ATOM   2269  HD2 HIS A 146      14.377  52.081  15.368  1.00  0.68           H  
ATOM   2270  HE1 HIS A 146      11.794  49.331  13.396  1.00  0.68           H  
ATOM   2271  HE2 HIS A 146      12.287  50.548  15.577  1.00  0.68           H  
ATOM   2272  N   LYS A 147      18.988  50.989  11.568  1.00  0.73           N  
ATOM   2273  CA  LYS A 147      20.096  51.461  10.743  1.00  0.73           C  
ATOM   2274  C   LYS A 147      20.161  50.685   9.434  1.00  0.73           C  
ATOM   2275  O   LYS A 147      20.968  50.980   8.554  1.00  0.73           O  
ATOM   2276  CB  LYS A 147      21.387  51.324  11.533  1.00  0.73           C  
ATOM   2277  CG  LYS A 147      21.394  52.192  12.811  1.00  0.73           C  
ATOM   2278  CD  LYS A 147      22.590  51.930  13.742  1.00  0.73           C  
ATOM   2279  CE  LYS A 147      22.532  52.881  14.964  1.00  0.73           C  
ATOM   2280  NZ  LYS A 147      23.568  52.574  16.001  1.00  0.73           N  
ATOM   2281  H   LYS A 147      19.140  50.160  12.143  1.00  0.73           H  
ATOM   2282  HA  LYS A 147      19.936  52.515  10.506  1.00  0.73           H  
ATOM   2283 1HB  LYS A 147      21.548  50.305  11.772  1.00  0.73           H  
ATOM   2284 2HB  LYS A 147      22.222  51.648  10.914  1.00  0.73           H  
ATOM   2285 1HG  LYS A 147      21.392  53.247  12.519  1.00  0.73           H  
ATOM   2286 2HG  LYS A 147      20.486  51.996  13.373  1.00  0.73           H  
ATOM   2287 1HD  LYS A 147      22.551  50.898  14.109  1.00  0.73           H  
ATOM   2288 2HD  LYS A 147      23.525  52.075  13.204  1.00  0.73           H  
ATOM   2289 1HE  LYS A 147      22.684  53.898  14.612  1.00  0.73           H  
ATOM   2290 2HE  LYS A 147      21.545  52.811  15.430  1.00  0.73           H  
ATOM   2291 1HZ  LYS A 147      23.481  53.226  16.792  1.00  0.73           H  
ATOM   2292 2HZ  LYS A 147      23.404  51.627  16.378  1.00  0.73           H  
ATOM   2293 3HZ  LYS A 147      24.486  52.636  15.620  1.00  0.73           H  
ATOM   2294  N   LEU A 148      19.329  49.656   9.309  1.00  0.79           N  
ATOM   2295  CA  LEU A 148      19.330  48.868   8.086  1.00  0.79           C  
ATOM   2296  C   LEU A 148      18.567  49.588   6.983  1.00  0.79           C  
ATOM   2297  O   LEU A 148      17.514  50.183   7.223  1.00  0.79           O  
ATOM   2298  CB  LEU A 148      18.726  47.472   8.331  1.00  0.79           C  
ATOM   2299  CG  LEU A 148      19.525  46.584   9.293  1.00  0.79           C  
ATOM   2300  CD1 LEU A 148      18.798  45.266   9.564  1.00  0.79           C  
ATOM   2301  CD2 LEU A 148      20.872  46.331   8.670  1.00  0.79           C  
ATOM   2302  H   LEU A 148      18.693  49.433  10.062  1.00  0.79           H  
ATOM   2303  HA  LEU A 148      20.357  48.734   7.756  1.00  0.79           H  
ATOM   2304 1HB  LEU A 148      17.724  47.590   8.730  1.00  0.79           H  
ATOM   2305 2HB  LEU A 148      18.657  46.954   7.371  1.00  0.79           H  
ATOM   2306  HG  LEU A 148      19.648  47.098  10.236  1.00  0.79           H  
ATOM   2307 1HD1 LEU A 148      19.396  44.663  10.245  1.00  0.79           H  
ATOM   2308 2HD1 LEU A 148      17.829  45.468  10.013  1.00  0.79           H  
ATOM   2309 3HD1 LEU A 148      18.659  44.723   8.627  1.00  0.79           H  
ATOM   2310 1HD2 LEU A 148      21.474  45.725   9.336  1.00  0.79           H  
ATOM   2311 2HD2 LEU A 148      20.752  45.818   7.716  1.00  0.79           H  
ATOM   2312 3HD2 LEU A 148      21.350  47.285   8.504  1.00  0.79           H  
ATOM   2313  N   GLU A 149      19.097  49.506   5.773  1.00  0.89           N  
ATOM   2314  CA  GLU A 149      18.466  50.040   4.575  1.00  0.89           C  
ATOM   2315  C   GLU A 149      17.578  48.967   3.976  1.00  0.89           C  
ATOM   2316  O   GLU A 149      17.938  47.787   3.974  1.00  0.89           O  
ATOM   2317  CB  GLU A 149      19.506  50.517   3.557  1.00  0.89           C  
ATOM   2318  CG  GLU A 149      18.908  51.133   2.274  1.00  0.89           C  
ATOM   2319  CD  GLU A 149      19.941  51.654   1.296  1.00  0.89           C  
ATOM   2320  OE1 GLU A 149      21.102  51.638   1.614  1.00  0.89           O  
ATOM   2321  OE2 GLU A 149      19.556  52.069   0.228  1.00  0.89           O  
ATOM   2322  H   GLU A 149      19.981  49.013   5.663  1.00  0.89           H  
ATOM   2323  HA  GLU A 149      17.840  50.887   4.855  1.00  0.89           H  
ATOM   2324 1HB  GLU A 149      20.162  51.256   4.023  1.00  0.89           H  
ATOM   2325 2HB  GLU A 149      20.127  49.675   3.261  1.00  0.89           H  
ATOM   2326 1HG  GLU A 149      18.326  50.366   1.762  1.00  0.89           H  
ATOM   2327 2HG  GLU A 149      18.233  51.939   2.550  1.00  0.89           H  
ATOM   2328  N   TYR A 150      16.409  49.339   3.470  1.00  1.00           N  
ATOM   2329  CA  TYR A 150      15.515  48.330   2.912  1.00  1.00           C  
ATOM   2330  C   TYR A 150      15.919  47.847   1.523  1.00  1.00           C  
ATOM   2331  O   TYR A 150      15.216  48.083   0.542  1.00  1.00           O  
ATOM   2332  CB  TYR A 150      14.078  48.845   2.859  1.00  1.00           C  
ATOM   2333  CG  TYR A 150      13.408  49.034   4.203  1.00  1.00           C  
ATOM   2334  CD1 TYR A 150      14.129  48.988   5.388  1.00  1.00           C  
ATOM   2335  CD2 TYR A 150      12.046  49.211   4.240  1.00  1.00           C  
ATOM   2336  CE1 TYR A 150      13.472  49.115   6.589  1.00  1.00           C  
ATOM   2337  CE2 TYR A 150      11.391  49.333   5.443  1.00  1.00           C  
ATOM   2338  CZ  TYR A 150      12.099  49.274   6.612  1.00  1.00           C  
ATOM   2339  OH  TYR A 150      11.446  49.336   7.816  1.00  1.00           O  
ATOM   2340  H   TYR A 150      16.143  50.313   3.477  1.00  1.00           H  
ATOM   2341  HA  TYR A 150      15.548  47.467   3.560  1.00  1.00           H  
ATOM   2342 1HB  TYR A 150      14.057  49.801   2.334  1.00  1.00           H  
ATOM   2343 2HB  TYR A 150      13.471  48.148   2.280  1.00  1.00           H  
ATOM   2344  HD1 TYR A 150      15.203  48.843   5.380  1.00  1.00           H  
ATOM   2345  HD2 TYR A 150      11.491  49.240   3.311  1.00  1.00           H  
ATOM   2346  HE1 TYR A 150      14.026  49.074   7.509  1.00  1.00           H  
ATOM   2347  HE2 TYR A 150      10.310  49.455   5.469  1.00  1.00           H  
ATOM   2348  HH  TYR A 150      10.539  49.654   7.676  1.00  1.00           H  
ATOM   2349  N   ASN A 151      17.057  47.163   1.455  1.00  1.09           N  
ATOM   2350  CA  ASN A 151      17.579  46.659   0.194  1.00  1.09           C  
ATOM   2351  C   ASN A 151      18.590  45.536   0.414  1.00  1.09           C  
ATOM   2352  O   ASN A 151      19.676  45.761   0.967  1.00  1.09           O  
ATOM   2353  CB  ASN A 151      18.211  47.768  -0.627  1.00  1.09           C  
ATOM   2354  CG  ASN A 151      18.567  47.329  -2.060  1.00  1.09           C  
ATOM   2355  OD1 ASN A 151      18.839  46.158  -2.388  1.00  1.09           O  
ATOM   2356  ND2 ASN A 151      18.567  48.300  -2.946  1.00  1.09           N  
ATOM   2357  H   ASN A 151      17.568  47.026   2.326  1.00  1.09           H  
ATOM   2358  HA  ASN A 151      16.748  46.240  -0.375  1.00  1.09           H  
ATOM   2359 1HB  ASN A 151      17.534  48.622  -0.679  1.00  1.09           H  
ATOM   2360 2HB  ASN A 151      19.120  48.109  -0.126  1.00  1.09           H  
ATOM   2361 1HD2 ASN A 151      18.791  48.103  -3.903  1.00  1.09           H  
ATOM   2362 2HD2 ASN A 151      18.346  49.234  -2.665  1.00  1.09           H  
ATOM   2363  N   TYR A 152      18.189  44.316   0.055  1.00  1.15           N  
ATOM   2364  CA  TYR A 152      19.041  43.141   0.210  1.00  1.15           C  
ATOM   2365  C   TYR A 152      19.338  42.493  -1.144  1.00  1.15           C  
ATOM   2366  O   TYR A 152      19.617  41.303  -1.216  1.00  1.15           O  
ATOM   2367  CB  TYR A 152      18.490  42.113   1.211  1.00  1.15           C  
ATOM   2368  CG  TYR A 152      17.114  41.545   1.014  1.00  1.15           C  
ATOM   2369  CD1 TYR A 152      16.924  40.490   0.128  1.00  1.15           C  
ATOM   2370  CD2 TYR A 152      16.050  42.017   1.775  1.00  1.15           C  
ATOM   2371  CE1 TYR A 152      15.672  39.921  -0.009  1.00  1.15           C  
ATOM   2372  CE2 TYR A 152      14.796  41.442   1.647  1.00  1.15           C  
ATOM   2373  CZ  TYR A 152      14.605  40.398   0.756  1.00  1.15           C  
ATOM   2374  OH  TYR A 152      13.363  39.818   0.633  1.00  1.15           O  
ATOM   2375  H   TYR A 152      17.280  44.205  -0.373  1.00  1.15           H  
ATOM   2376  HA  TYR A 152      20.002  43.467   0.608  1.00  1.15           H  
ATOM   2377 1HB  TYR A 152      19.178  41.273   1.254  1.00  1.15           H  
ATOM   2378 2HB  TYR A 152      18.514  42.561   2.197  1.00  1.15           H  
ATOM   2379  HD1 TYR A 152      17.764  40.111  -0.458  1.00  1.15           H  
ATOM   2380  HD2 TYR A 152      16.211  42.829   2.480  1.00  1.15           H  
ATOM   2381  HE1 TYR A 152      15.522  39.095  -0.704  1.00  1.15           H  
ATOM   2382  HE2 TYR A 152      13.964  41.805   2.250  1.00  1.15           H  
ATOM   2383  HH  TYR A 152      13.253  39.434  -0.260  1.00  1.15           H  
ATOM   2384  N   ASN A 153      19.208  43.250  -2.233  1.00  1.15           N  
ATOM   2385  CA  ASN A 153      19.478  42.704  -3.571  1.00  1.15           C  
ATOM   2386  C   ASN A 153      18.741  41.377  -3.837  1.00  1.15           C  
ATOM   2387  O   ASN A 153      17.505  41.332  -3.873  1.00  1.15           O  
ATOM   2388  CB  ASN A 153      20.986  42.517  -3.766  1.00  1.15           C  
ATOM   2389  CG  ASN A 153      21.778  43.798  -3.717  1.00  1.15           C  
ATOM   2390  OD1 ASN A 153      21.264  44.887  -3.989  1.00  1.15           O  
ATOM   2391  ND2 ASN A 153      23.041  43.678  -3.378  1.00  1.15           N  
ATOM   2392  H   ASN A 153      18.973  44.238  -2.133  1.00  1.15           H  
ATOM   2393  HA  ASN A 153      19.120  43.423  -4.309  1.00  1.15           H  
ATOM   2394 1HB  ASN A 153      21.383  41.839  -3.006  1.00  1.15           H  
ATOM   2395 2HB  ASN A 153      21.169  42.061  -4.741  1.00  1.15           H  
ATOM   2396 1HD2 ASN A 153      23.628  44.489  -3.330  1.00  1.15           H  
ATOM   2397 2HD2 ASN A 153      23.419  42.774  -3.171  1.00  1.15           H  
ATOM   2398  N   SER A 154      19.519  40.311  -4.051  1.00  1.10           N  
ATOM   2399  CA  SER A 154      19.008  38.983  -4.346  1.00  1.10           C  
ATOM   2400  C   SER A 154      19.935  37.946  -3.746  1.00  1.10           C  
ATOM   2401  O   SER A 154      21.130  38.201  -3.577  1.00  1.10           O  
ATOM   2402  CB  SER A 154      18.926  38.778  -5.843  1.00  1.10           C  
ATOM   2403  OG  SER A 154      20.196  38.828  -6.437  1.00  1.10           O  
ATOM   2404  H   SER A 154      20.516  40.418  -3.988  1.00  1.10           H  
ATOM   2405  HA  SER A 154      18.019  38.872  -3.899  1.00  1.10           H  
ATOM   2406 1HB  SER A 154      18.465  37.820  -6.058  1.00  1.10           H  
ATOM   2407 2HB  SER A 154      18.298  39.537  -6.265  1.00  1.10           H  
ATOM   2408  HG  SER A 154      20.042  38.732  -7.380  1.00  1.10           H  
ATOM   2409  N   HIS A 155      19.384  36.773  -3.442  1.00  1.01           N  
ATOM   2410  CA  HIS A 155      20.167  35.687  -2.853  1.00  1.01           C  
ATOM   2411  C   HIS A 155      19.761  34.289  -3.281  1.00  1.01           C  
ATOM   2412  O   HIS A 155      18.604  34.042  -3.635  1.00  1.01           O  
ATOM   2413  CB  HIS A 155      20.147  35.750  -1.322  1.00  1.01           C  
ATOM   2414  CG  HIS A 155      20.866  36.947  -0.732  1.00  1.01           C  
ATOM   2415  ND1 HIS A 155      20.284  38.191  -0.577  1.00  1.01           N  
ATOM   2416  CD2 HIS A 155      22.127  37.068  -0.275  1.00  1.01           C  
ATOM   2417  CE1 HIS A 155      21.165  39.011  -0.039  1.00  1.01           C  
ATOM   2418  NE2 HIS A 155      22.273  38.358   0.166  1.00  1.01           N  
ATOM   2419  H   HIS A 155      18.392  36.652  -3.650  1.00  1.01           H  
ATOM   2420  HA  HIS A 155      21.205  35.809  -3.160  1.00  1.01           H  
ATOM   2421 1HB  HIS A 155      19.114  35.773  -0.978  1.00  1.01           H  
ATOM   2422 2HB  HIS A 155      20.604  34.843  -0.913  1.00  1.01           H  
ATOM   2423  HD1 HIS A 155      19.355  38.467  -0.819  1.00  1.01           H  
ATOM   2424  HD2 HIS A 155      22.954  36.364  -0.194  1.00  1.01           H  
ATOM   2425  HE1 HIS A 155      20.930  40.032   0.198  1.00  1.01           H  
ATOM   2426  N   ASN A 156      20.723  33.368  -3.232  1.00  0.93           N  
ATOM   2427  CA  ASN A 156      20.418  31.967  -3.485  1.00  0.93           C  
ATOM   2428  C   ASN A 156      20.164  31.241  -2.165  1.00  0.93           C  
ATOM   2429  O   ASN A 156      20.773  31.563  -1.143  1.00  0.93           O  
ATOM   2430  CB  ASN A 156      21.527  31.291  -4.262  1.00  0.93           C  
ATOM   2431  CG  ASN A 156      21.697  31.859  -5.653  1.00  0.93           C  
ATOM   2432  OD1 ASN A 156      20.720  32.134  -6.363  1.00  0.93           O  
ATOM   2433  ND2 ASN A 156      22.931  32.041  -6.054  1.00  0.93           N  
ATOM   2434  H   ASN A 156      21.662  33.637  -2.974  1.00  0.93           H  
ATOM   2435  HA  ASN A 156      19.507  31.912  -4.068  1.00  0.93           H  
ATOM   2436 1HB  ASN A 156      22.467  31.392  -3.720  1.00  0.93           H  
ATOM   2437 2HB  ASN A 156      21.306  30.223  -4.342  1.00  0.93           H  
ATOM   2438 1HD2 ASN A 156      23.112  32.414  -6.966  1.00  0.93           H  
ATOM   2439 2HD2 ASN A 156      23.695  31.805  -5.452  1.00  0.93           H  
ATOM   2440  N   VAL A 157      19.304  30.235  -2.217  1.00  0.86           N  
ATOM   2441  CA  VAL A 157      18.958  29.391  -1.082  1.00  0.86           C  
ATOM   2442  C   VAL A 157      19.266  27.929  -1.333  1.00  0.86           C  
ATOM   2443  O   VAL A 157      18.910  27.408  -2.382  1.00  0.86           O  
ATOM   2444  CB  VAL A 157      17.460  29.548  -0.783  1.00  0.86           C  
ATOM   2445  CG1 VAL A 157      17.075  28.658   0.282  1.00  0.86           C  
ATOM   2446  CG2 VAL A 157      17.164  30.993  -0.431  1.00  0.86           C  
ATOM   2447  H   VAL A 157      18.832  30.076  -3.099  1.00  0.86           H  
ATOM   2448  HA  VAL A 157      19.537  29.721  -0.235  1.00  0.86           H  
ATOM   2449  HB  VAL A 157      16.890  29.273  -1.656  1.00  0.86           H  
ATOM   2450 1HG1 VAL A 157      16.016  28.767   0.482  1.00  0.86           H  
ATOM   2451 2HG1 VAL A 157      17.281  27.640  -0.012  1.00  0.86           H  
ATOM   2452 3HG1 VAL A 157      17.635  28.892   1.140  1.00  0.86           H  
ATOM   2453 1HG2 VAL A 157      16.104  31.108  -0.228  1.00  0.86           H  
ATOM   2454 2HG2 VAL A 157      17.729  31.280   0.438  1.00  0.86           H  
ATOM   2455 3HG2 VAL A 157      17.439  31.639  -1.267  1.00  0.86           H  
ATOM   2456  N   TYR A 158      19.925  27.241  -0.390  1.00  0.83           N  
ATOM   2457  CA  TYR A 158      20.222  25.822  -0.616  1.00  0.83           C  
ATOM   2458  C   TYR A 158      19.285  24.890   0.143  1.00  0.83           C  
ATOM   2459  O   TYR A 158      19.212  24.913   1.377  1.00  0.83           O  
ATOM   2460  CB  TYR A 158      21.668  25.508  -0.289  1.00  0.83           C  
ATOM   2461  CG  TYR A 158      22.051  24.080  -0.620  1.00  0.83           C  
ATOM   2462  CD1 TYR A 158      21.576  23.500  -1.788  1.00  0.83           C  
ATOM   2463  CD2 TYR A 158      22.911  23.380   0.189  1.00  0.83           C  
ATOM   2464  CE1 TYR A 158      21.937  22.226  -2.137  1.00  0.83           C  
ATOM   2465  CE2 TYR A 158      23.289  22.101  -0.164  1.00  0.83           C  
ATOM   2466  CZ  TYR A 158      22.803  21.523  -1.318  1.00  0.83           C  
ATOM   2467  OH  TYR A 158      23.193  20.247  -1.658  1.00  0.83           O  
ATOM   2468  H   TYR A 158      20.216  27.675   0.489  1.00  0.83           H  
ATOM   2469  HA  TYR A 158      20.081  25.609  -1.676  1.00  0.83           H  
ATOM   2470 1HB  TYR A 158      22.323  26.182  -0.827  1.00  0.83           H  
ATOM   2471 2HB  TYR A 158      21.839  25.668   0.778  1.00  0.83           H  
ATOM   2472  HD1 TYR A 158      20.909  24.063  -2.432  1.00  0.83           H  
ATOM   2473  HD2 TYR A 158      23.298  23.835   1.101  1.00  0.83           H  
ATOM   2474  HE1 TYR A 158      21.551  21.785  -3.056  1.00  0.83           H  
ATOM   2475  HE2 TYR A 158      23.975  21.543   0.474  1.00  0.83           H  
ATOM   2476  HH  TYR A 158      23.819  19.922  -1.005  1.00  0.83           H  
ATOM   2477  N   ILE A 159      18.534  24.097  -0.625  1.00  0.83           N  
ATOM   2478  CA  ILE A 159      17.523  23.195  -0.098  1.00  0.83           C  
ATOM   2479  C   ILE A 159      17.992  21.744  -0.146  1.00  0.83           C  
ATOM   2480  O   ILE A 159      18.338  21.215  -1.208  1.00  0.83           O  
ATOM   2481  CB  ILE A 159      16.238  23.325  -0.923  1.00  0.83           C  
ATOM   2482  CG1 ILE A 159      15.731  24.745  -0.862  1.00  0.83           C  
ATOM   2483  CG2 ILE A 159      15.227  22.410  -0.407  1.00  0.83           C  
ATOM   2484  CD1 ILE A 159      16.351  25.593  -1.892  1.00  0.83           C  
ATOM   2485  H   ILE A 159      18.663  24.113  -1.637  1.00  0.83           H  
ATOM   2486  HA  ILE A 159      17.320  23.457   0.940  1.00  0.83           H  
ATOM   2487  HB  ILE A 159      16.448  23.091  -1.968  1.00  0.83           H  
ATOM   2488 1HG1 ILE A 159      14.651  24.759  -1.002  1.00  0.83           H  
ATOM   2489 2HG1 ILE A 159      15.964  25.170   0.102  1.00  0.83           H  
ATOM   2490 1HG2 ILE A 159      14.310  22.506  -0.980  1.00  0.83           H  
ATOM   2491 2HG2 ILE A 159      15.586  21.382  -0.459  1.00  0.83           H  
ATOM   2492 3HG2 ILE A 159      15.063  22.695   0.598  1.00  0.83           H  
ATOM   2493 1HD1 ILE A 159      15.974  26.606  -1.809  1.00  0.83           H  
ATOM   2494 2HD1 ILE A 159      17.406  25.596  -1.764  1.00  0.83           H  
ATOM   2495 3HD1 ILE A 159      16.122  25.186  -2.872  1.00  0.83           H  
ATOM   2496  N   MET A 160      17.981  21.086   1.006  1.00  0.85           N  
ATOM   2497  CA  MET A 160      18.452  19.718   1.119  1.00  0.85           C  
ATOM   2498  C   MET A 160      17.378  18.804   1.683  1.00  0.85           C  
ATOM   2499  O   MET A 160      16.623  19.184   2.578  1.00  0.85           O  
ATOM   2500  CB  MET A 160      19.646  19.714   2.046  1.00  0.85           C  
ATOM   2501  CG  MET A 160      20.815  20.503   1.549  1.00  0.85           C  
ATOM   2502  SD  MET A 160      21.867  21.029   2.889  1.00  0.85           S  
ATOM   2503  CE  MET A 160      20.835  22.383   3.495  1.00  0.85           C  
ATOM   2504  H   MET A 160      17.683  21.565   1.850  1.00  0.85           H  
ATOM   2505  HA  MET A 160      18.730  19.364   0.134  1.00  0.85           H  
ATOM   2506 1HB  MET A 160      19.351  20.128   3.011  1.00  0.85           H  
ATOM   2507 2HB  MET A 160      19.970  18.685   2.212  1.00  0.85           H  
ATOM   2508 1HG  MET A 160      21.397  19.886   0.866  1.00  0.85           H  
ATOM   2509 2HG  MET A 160      20.485  21.384   1.012  1.00  0.85           H  
ATOM   2510 1HE  MET A 160      21.309  22.846   4.343  1.00  0.85           H  
ATOM   2511 2HE  MET A 160      20.693  23.123   2.704  1.00  0.85           H  
ATOM   2512 3HE  MET A 160      19.869  21.993   3.798  1.00  0.85           H  
ATOM   2513  N   ALA A 161      17.330  17.576   1.209  1.00  0.88           N  
ATOM   2514  CA  ALA A 161      16.380  16.634   1.792  1.00  0.88           C  
ATOM   2515  C   ALA A 161      16.841  16.156   3.153  1.00  0.88           C  
ATOM   2516  O   ALA A 161      18.035  15.960   3.385  1.00  0.88           O  
ATOM   2517  CB  ALA A 161      16.194  15.434   0.910  1.00  0.88           C  
ATOM   2518  H   ALA A 161      17.964  17.302   0.456  1.00  0.88           H  
ATOM   2519  HA  ALA A 161      15.420  17.139   1.916  1.00  0.88           H  
ATOM   2520 1HB  ALA A 161      15.496  14.777   1.378  1.00  0.88           H  
ATOM   2521 2HB  ALA A 161      15.826  15.751  -0.027  1.00  0.88           H  
ATOM   2522 3HB  ALA A 161      17.141  14.919   0.781  1.00  0.88           H  
ATOM   2523  N   ASP A 162      15.881  15.886   4.024  1.00  0.91           N  
ATOM   2524  CA  ASP A 162      16.149  15.266   5.305  1.00  0.91           C  
ATOM   2525  C   ASP A 162      15.394  13.957   5.434  1.00  0.91           C  
ATOM   2526  O   ASP A 162      14.241  13.916   5.875  1.00  0.91           O  
ATOM   2527  CB  ASP A 162      15.801  16.228   6.440  1.00  0.91           C  
ATOM   2528  CG  ASP A 162      16.040  15.640   7.830  1.00  0.91           C  
ATOM   2529  OD1 ASP A 162      15.987  14.436   8.002  1.00  0.91           O  
ATOM   2530  OD2 ASP A 162      16.280  16.408   8.736  1.00  0.91           O  
ATOM   2531  H   ASP A 162      14.924  16.131   3.791  1.00  0.91           H  
ATOM   2532  HA  ASP A 162      17.215  15.048   5.366  1.00  0.91           H  
ATOM   2533 1HB  ASP A 162      16.401  17.137   6.333  1.00  0.91           H  
ATOM   2534 2HB  ASP A 162      14.756  16.524   6.355  1.00  0.91           H  
ATOM   2535  N   LYS A 163      16.069  12.870   5.064  1.00  0.94           N  
ATOM   2536  CA  LYS A 163      15.453  11.552   5.024  1.00  0.94           C  
ATOM   2537  C   LYS A 163      14.987  11.051   6.386  1.00  0.94           C  
ATOM   2538  O   LYS A 163      13.995  10.329   6.471  1.00  0.94           O  
ATOM   2539  CB  LYS A 163      16.417  10.552   4.393  1.00  0.94           C  
ATOM   2540  CG  LYS A 163      16.624  10.752   2.894  1.00  0.94           C  
ATOM   2541  CD  LYS A 163      17.606   9.753   2.313  1.00  0.94           C  
ATOM   2542  CE  LYS A 163      17.779   9.968   0.814  1.00  0.94           C  
ATOM   2543  NZ  LYS A 163      18.764   9.018   0.227  1.00  0.94           N  
ATOM   2544  H   LYS A 163      17.026  12.979   4.753  1.00  0.94           H  
ATOM   2545  HA  LYS A 163      14.570  11.614   4.390  1.00  0.94           H  
ATOM   2546 1HB  LYS A 163      17.387  10.622   4.884  1.00  0.94           H  
ATOM   2547 2HB  LYS A 163      16.042   9.541   4.549  1.00  0.94           H  
ATOM   2548 1HG  LYS A 163      15.675  10.610   2.390  1.00  0.94           H  
ATOM   2549 2HG  LYS A 163      16.974  11.767   2.699  1.00  0.94           H  
ATOM   2550 1HD  LYS A 163      18.574   9.862   2.804  1.00  0.94           H  
ATOM   2551 2HD  LYS A 163      17.241   8.741   2.485  1.00  0.94           H  
ATOM   2552 1HE  LYS A 163      16.817   9.829   0.323  1.00  0.94           H  
ATOM   2553 2HE  LYS A 163      18.122  10.988   0.637  1.00  0.94           H  
ATOM   2554 1HZ  LYS A 163      18.849   9.191  -0.765  1.00  0.94           H  
ATOM   2555 2HZ  LYS A 163      19.663   9.148   0.670  1.00  0.94           H  
ATOM   2556 3HZ  LYS A 163      18.448   8.071   0.377  1.00  0.94           H  
ATOM   2557  N   GLN A 164      15.696  11.417   7.456  1.00  0.96           N  
ATOM   2558  CA  GLN A 164      15.326  10.945   8.788  1.00  0.96           C  
ATOM   2559  C   GLN A 164      13.982  11.517   9.229  1.00  0.96           C  
ATOM   2560  O   GLN A 164      13.171  10.815   9.837  1.00  0.96           O  
ATOM   2561  CB  GLN A 164      16.406  11.290   9.817  1.00  0.96           C  
ATOM   2562  CG  GLN A 164      17.709  10.510   9.639  1.00  0.96           C  
ATOM   2563  CD  GLN A 164      18.779  10.886  10.664  1.00  0.96           C  
ATOM   2564  OE1 GLN A 164      18.785  11.986  11.225  1.00  0.96           O  
ATOM   2565  NE2 GLN A 164      19.698   9.958  10.913  1.00  0.96           N  
ATOM   2566  H   GLN A 164      16.480  12.051   7.349  1.00  0.96           H  
ATOM   2567  HA  GLN A 164      15.226   9.860   8.749  1.00  0.96           H  
ATOM   2568 1HB  GLN A 164      16.636  12.359   9.745  1.00  0.96           H  
ATOM   2569 2HB  GLN A 164      16.027  11.104  10.820  1.00  0.96           H  
ATOM   2570 1HG  GLN A 164      17.497   9.446   9.740  1.00  0.96           H  
ATOM   2571 2HG  GLN A 164      18.102  10.719   8.644  1.00  0.96           H  
ATOM   2572 1HE2 GLN A 164      20.427  10.140  11.575  1.00  0.96           H  
ATOM   2573 2HE2 GLN A 164      19.662   9.078  10.441  1.00  0.96           H  
ATOM   2574  N   LYS A 165      13.733  12.793   8.904  1.00  0.95           N  
ATOM   2575  CA  LYS A 165      12.450  13.406   9.255  1.00  0.95           C  
ATOM   2576  C   LYS A 165      11.479  13.407   8.070  1.00  0.95           C  
ATOM   2577  O   LYS A 165      10.316  13.791   8.213  1.00  0.95           O  
ATOM   2578  CB  LYS A 165      12.619  14.842   9.769  1.00  0.95           C  
ATOM   2579  CG  LYS A 165      13.423  14.982  11.063  1.00  0.95           C  
ATOM   2580  CD  LYS A 165      13.333  16.420  11.639  1.00  0.95           C  
ATOM   2581  CE  LYS A 165      14.059  17.445  10.770  1.00  0.95           C  
ATOM   2582  NZ  LYS A 165      15.522  17.254  10.790  1.00  0.95           N  
ATOM   2583  H   LYS A 165      14.462  13.349   8.432  1.00  0.95           H  
ATOM   2584  HA  LYS A 165      11.994  12.817  10.049  1.00  0.95           H  
ATOM   2585 1HB  LYS A 165      13.136  15.430   9.005  1.00  0.95           H  
ATOM   2586 2HB  LYS A 165      11.642  15.292   9.924  1.00  0.95           H  
ATOM   2587 1HG  LYS A 165      13.065  14.266  11.803  1.00  0.95           H  
ATOM   2588 2HG  LYS A 165      14.474  14.758  10.840  1.00  0.95           H  
ATOM   2589 1HD  LYS A 165      12.286  16.712  11.722  1.00  0.95           H  
ATOM   2590 2HD  LYS A 165      13.776  16.435  12.634  1.00  0.95           H  
ATOM   2591 1HE  LYS A 165      13.712  17.344   9.741  1.00  0.95           H  
ATOM   2592 2HE  LYS A 165      13.830  18.449  11.125  1.00  0.95           H  
ATOM   2593 1HZ  LYS A 165      15.964  17.925  10.170  1.00  0.95           H  
ATOM   2594 2HZ  LYS A 165      15.893  17.353  11.713  1.00  0.95           H  
ATOM   2595 3HZ  LYS A 165      15.754  16.323  10.416  1.00  0.95           H  
ATOM   2596  N   ASN A 166      11.959  12.961   6.905  1.00  0.92           N  
ATOM   2597  CA  ASN A 166      11.208  12.936   5.650  1.00  0.92           C  
ATOM   2598  C   ASN A 166      10.738  14.341   5.294  1.00  0.92           C  
ATOM   2599  O   ASN A 166       9.597  14.556   4.876  1.00  0.92           O  
ATOM   2600  CB  ASN A 166      10.028  11.984   5.730  1.00  0.92           C  
ATOM   2601  CG  ASN A 166       9.517  11.567   4.360  1.00  0.92           C  
ATOM   2602  OD1 ASN A 166      10.296  11.403   3.413  1.00  0.92           O  
ATOM   2603  ND2 ASN A 166       8.223  11.378   4.252  1.00  0.92           N  
ATOM   2604  H   ASN A 166      12.933  12.683   6.860  1.00  0.92           H  
ATOM   2605  HA  ASN A 166      11.879  12.604   4.855  1.00  0.92           H  
ATOM   2606 1HB  ASN A 166      10.323  11.093   6.287  1.00  0.92           H  
ATOM   2607 2HB  ASN A 166       9.213  12.458   6.276  1.00  0.92           H  
ATOM   2608 1HD2 ASN A 166       7.829  11.093   3.377  1.00  0.92           H  
ATOM   2609 2HD2 ASN A 166       7.632  11.514   5.047  1.00  0.92           H  
ATOM   2610  N   GLY A 167      11.642  15.301   5.459  1.00  0.88           N  
ATOM   2611  CA  GLY A 167      11.331  16.691   5.183  1.00  0.88           C  
ATOM   2612  C   GLY A 167      12.463  17.450   4.513  1.00  0.88           C  
ATOM   2613  O   GLY A 167      13.270  16.889   3.773  1.00  0.88           O  
ATOM   2614  H   GLY A 167      12.569  15.026   5.783  1.00  0.88           H  
ATOM   2615 1HA  GLY A 167      10.448  16.742   4.564  1.00  0.88           H  
ATOM   2616 2HA  GLY A 167      11.081  17.180   6.122  1.00  0.88           H  
ATOM   2617  N   ILE A 168      12.484  18.748   4.736  1.00  0.83           N  
ATOM   2618  CA  ILE A 168      13.474  19.624   4.111  1.00  0.83           C  
ATOM   2619  C   ILE A 168      14.273  20.509   5.056  1.00  0.83           C  
ATOM   2620  O   ILE A 168      13.728  21.083   6.000  1.00  0.83           O  
ATOM   2621  CB  ILE A 168      12.857  20.524   3.027  1.00  0.83           C  
ATOM   2622  CG1 ILE A 168      12.369  19.758   1.890  1.00  0.83           C  
ATOM   2623  CG2 ILE A 168      13.783  21.547   2.609  1.00  0.83           C  
ATOM   2624  CD1 ILE A 168      11.697  20.652   0.916  1.00  0.83           C  
ATOM   2625  H   ILE A 168      11.775  19.130   5.364  1.00  0.83           H  
ATOM   2626  HA  ILE A 168      14.198  18.987   3.604  1.00  0.83           H  
ATOM   2627  HB  ILE A 168      11.992  21.015   3.441  1.00  0.83           H  
ATOM   2628 1HG1 ILE A 168      13.210  19.260   1.416  1.00  0.83           H  
ATOM   2629 2HG1 ILE A 168      11.656  19.003   2.215  1.00  0.83           H  
ATOM   2630 1HG2 ILE A 168      13.295  22.184   1.883  1.00  0.83           H  
ATOM   2631 2HG2 ILE A 168      14.060  22.133   3.456  1.00  0.83           H  
ATOM   2632 3HG2 ILE A 168      14.668  21.076   2.175  1.00  0.83           H  
ATOM   2633 1HD1 ILE A 168      11.380  20.067   0.092  1.00  0.83           H  
ATOM   2634 2HD1 ILE A 168      10.848  21.147   1.384  1.00  0.83           H  
ATOM   2635 3HD1 ILE A 168      12.401  21.404   0.567  1.00  0.83           H  
ATOM   2636  N   LYS A 169      15.582  20.593   4.817  1.00  0.80           N  
ATOM   2637  CA  LYS A 169      16.441  21.510   5.554  1.00  0.80           C  
ATOM   2638  C   LYS A 169      16.936  22.589   4.588  1.00  0.80           C  
ATOM   2639  O   LYS A 169      17.396  22.289   3.485  1.00  0.80           O  
ATOM   2640  CB  LYS A 169      17.605  20.793   6.212  1.00  0.80           C  
ATOM   2641  CG  LYS A 169      18.518  21.693   7.024  1.00  0.80           C  
ATOM   2642  CD  LYS A 169      19.598  20.881   7.723  1.00  0.80           C  
ATOM   2643  CE  LYS A 169      20.497  21.764   8.568  1.00  0.80           C  
ATOM   2644  NZ  LYS A 169      21.531  20.968   9.290  1.00  0.80           N  
ATOM   2645  H   LYS A 169      15.979  20.052   4.051  1.00  0.80           H  
ATOM   2646  HA  LYS A 169      15.858  21.996   6.330  1.00  0.80           H  
ATOM   2647 1HB  LYS A 169      17.221  20.018   6.878  1.00  0.80           H  
ATOM   2648 2HB  LYS A 169      18.206  20.298   5.445  1.00  0.80           H  
ATOM   2649 1HG  LYS A 169      18.994  22.428   6.367  1.00  0.80           H  
ATOM   2650 2HG  LYS A 169      17.925  22.234   7.768  1.00  0.80           H  
ATOM   2651 1HD  LYS A 169      19.132  20.126   8.361  1.00  0.80           H  
ATOM   2652 2HD  LYS A 169      20.207  20.375   6.973  1.00  0.80           H  
ATOM   2653 1HE  LYS A 169      20.993  22.489   7.923  1.00  0.80           H  
ATOM   2654 2HE  LYS A 169      19.889  22.300   9.298  1.00  0.80           H  
ATOM   2655 1HZ  LYS A 169      22.108  21.589   9.839  1.00  0.80           H  
ATOM   2656 2HZ  LYS A 169      21.077  20.300   9.901  1.00  0.80           H  
ATOM   2657 3HZ  LYS A 169      22.106  20.478   8.621  1.00  0.80           H  
ATOM   2658  N   VAL A 170      16.796  23.848   4.968  1.00  0.78           N  
ATOM   2659  CA  VAL A 170      17.211  24.936   4.102  1.00  0.78           C  
ATOM   2660  C   VAL A 170      18.234  25.849   4.760  1.00  0.78           C  
ATOM   2661  O   VAL A 170      18.016  26.332   5.874  1.00  0.78           O  
ATOM   2662  CB  VAL A 170      16.002  25.800   3.716  1.00  0.78           C  
ATOM   2663  CG1 VAL A 170      16.456  26.881   2.860  1.00  0.78           C  
ATOM   2664  CG2 VAL A 170      14.949  24.964   3.064  1.00  0.78           C  
ATOM   2665  H   VAL A 170      16.389  24.048   5.872  1.00  0.78           H  
ATOM   2666  HA  VAL A 170      17.650  24.515   3.202  1.00  0.78           H  
ATOM   2667  HB  VAL A 170      15.588  26.255   4.605  1.00  0.78           H  
ATOM   2668 1HG1 VAL A 170      15.625  27.513   2.602  1.00  0.78           H  
ATOM   2669 2HG1 VAL A 170      17.195  27.461   3.383  1.00  0.78           H  
ATOM   2670 3HG1 VAL A 170      16.892  26.446   1.966  1.00  0.78           H  
ATOM   2671 1HG2 VAL A 170      14.097  25.590   2.799  1.00  0.78           H  
ATOM   2672 2HG2 VAL A 170      15.348  24.499   2.181  1.00  0.78           H  
ATOM   2673 3HG2 VAL A 170      14.637  24.213   3.767  1.00  0.78           H  
ATOM   2674  N   ASN A 171      19.359  26.079   4.081  1.00  0.77           N  
ATOM   2675  CA  ASN A 171      20.371  26.995   4.608  1.00  0.77           C  
ATOM   2676  C   ASN A 171      20.651  28.149   3.645  1.00  0.77           C  
ATOM   2677  O   ASN A 171      20.747  27.943   2.427  1.00  0.77           O  
ATOM   2678  CB  ASN A 171      21.674  26.292   4.894  1.00  0.77           C  
ATOM   2679  CG  ASN A 171      21.624  25.222   5.954  1.00  0.77           C  
ATOM   2680  OD1 ASN A 171      20.648  25.029   6.681  1.00  0.77           O  
ATOM   2681  ND2 ASN A 171      22.718  24.508   6.058  1.00  0.77           N  
ATOM   2682  H   ASN A 171      19.479  25.644   3.165  1.00  0.77           H  
ATOM   2683  HA  ASN A 171      20.000  27.436   5.533  1.00  0.77           H  
ATOM   2684 1HB  ASN A 171      22.041  25.843   3.970  1.00  0.77           H  
ATOM   2685 2HB  ASN A 171      22.408  27.038   5.202  1.00  0.77           H  
ATOM   2686 1HD2 ASN A 171      22.781  23.781   6.737  1.00  0.77           H  
ATOM   2687 2HD2 ASN A 171      23.495  24.694   5.456  1.00  0.77           H  
ATOM   2688  N   PHE A 172      20.817  29.359   4.184  1.00  0.78           N  
ATOM   2689  CA  PHE A 172      21.216  30.492   3.343  1.00  0.78           C  
ATOM   2690  C   PHE A 172      21.788  31.675   4.095  1.00  0.78           C  
ATOM   2691  O   PHE A 172      21.734  31.739   5.322  1.00  0.78           O  
ATOM   2692  CB  PHE A 172      20.088  30.929   2.425  1.00  0.78           C  
ATOM   2693  CG  PHE A 172      18.829  31.405   3.004  1.00  0.78           C  
ATOM   2694  CD1 PHE A 172      18.582  32.727   3.208  1.00  0.78           C  
ATOM   2695  CD2 PHE A 172      17.861  30.508   3.295  1.00  0.78           C  
ATOM   2696  CE1 PHE A 172      17.345  33.135   3.688  1.00  0.78           C  
ATOM   2697  CE2 PHE A 172      16.658  30.888   3.750  1.00  0.78           C  
ATOM   2698  CZ  PHE A 172      16.387  32.207   3.948  1.00  0.78           C  
ATOM   2699  H   PHE A 172      20.674  29.477   5.190  1.00  0.78           H  
ATOM   2700  HA  PHE A 172      22.009  30.135   2.685  1.00  0.78           H  
ATOM   2701 1HB  PHE A 172      20.454  31.705   1.747  1.00  0.78           H  
ATOM   2702 2HB  PHE A 172      19.836  30.102   1.820  1.00  0.78           H  
ATOM   2703  HD1 PHE A 172      19.362  33.447   2.972  1.00  0.78           H  
ATOM   2704  HD2 PHE A 172      18.067  29.466   3.138  1.00  0.78           H  
ATOM   2705  HE1 PHE A 172      17.129  34.189   3.851  1.00  0.78           H  
ATOM   2706  HE2 PHE A 172      15.910  30.142   3.946  1.00  0.78           H  
ATOM   2707  HZ  PHE A 172      15.418  32.510   4.313  1.00  0.78           H  
ATOM   2708  N   LYS A 173      22.360  32.606   3.344  1.00  0.79           N  
ATOM   2709  CA  LYS A 173      22.878  33.836   3.914  1.00  0.79           C  
ATOM   2710  C   LYS A 173      22.284  35.041   3.227  1.00  0.79           C  
ATOM   2711  O   LYS A 173      22.233  35.089   2.000  1.00  0.79           O  
ATOM   2712  CB  LYS A 173      24.397  33.895   3.761  1.00  0.79           C  
ATOM   2713  CG  LYS A 173      25.173  32.904   4.599  1.00  0.79           C  
ATOM   2714  CD  LYS A 173      26.681  33.062   4.403  1.00  0.79           C  
ATOM   2715  CE  LYS A 173      27.440  32.068   5.261  1.00  0.79           C  
ATOM   2716  NZ  LYS A 173      27.296  32.387   6.698  1.00  0.79           N  
ATOM   2717  H   LYS A 173      22.406  32.474   2.343  1.00  0.79           H  
ATOM   2718  HA  LYS A 173      22.615  33.880   4.968  1.00  0.79           H  
ATOM   2719 1HB  LYS A 173      24.655  33.707   2.720  1.00  0.79           H  
ATOM   2720 2HB  LYS A 173      24.726  34.884   3.987  1.00  0.79           H  
ATOM   2721 1HG  LYS A 173      24.935  33.072   5.655  1.00  0.79           H  
ATOM   2722 2HG  LYS A 173      24.882  31.890   4.338  1.00  0.79           H  
ATOM   2723 1HD  LYS A 173      26.937  32.903   3.357  1.00  0.79           H  
ATOM   2724 2HD  LYS A 173      26.982  34.068   4.688  1.00  0.79           H  
ATOM   2725 1HE  LYS A 173      27.038  31.073   5.082  1.00  0.79           H  
ATOM   2726 2HE  LYS A 173      28.497  32.079   4.997  1.00  0.79           H  
ATOM   2727 1HZ  LYS A 173      27.780  31.720   7.269  1.00  0.79           H  
ATOM   2728 2HZ  LYS A 173      27.654  33.303   6.902  1.00  0.79           H  
ATOM   2729 3HZ  LYS A 173      26.302  32.390   6.965  1.00  0.79           H  
ATOM   2730  N   ILE A 174      21.835  36.004   4.024  1.00  0.79           N  
ATOM   2731  CA  ILE A 174      21.301  37.249   3.489  1.00  0.79           C  
ATOM   2732  C   ILE A 174      22.155  38.429   3.901  1.00  0.79           C  
ATOM   2733  O   ILE A 174      22.433  38.628   5.086  1.00  0.79           O  
ATOM   2734  CB  ILE A 174      19.842  37.527   3.922  1.00  0.79           C  
ATOM   2735  CG1 ILE A 174      18.929  36.396   3.518  1.00  0.79           C  
ATOM   2736  CG2 ILE A 174      19.335  38.839   3.284  1.00  0.79           C  
ATOM   2737  CD1 ILE A 174      18.833  36.192   2.044  1.00  0.79           C  
ATOM   2738  H   ILE A 174      21.913  35.874   5.033  1.00  0.79           H  
ATOM   2739  HA  ILE A 174      21.309  37.187   2.410  1.00  0.79           H  
ATOM   2740  HB  ILE A 174      19.800  37.622   5.001  1.00  0.79           H  
ATOM   2741 1HG1 ILE A 174      19.291  35.492   3.967  1.00  0.79           H  
ATOM   2742 2HG1 ILE A 174      17.928  36.601   3.903  1.00  0.79           H  
ATOM   2743 1HG2 ILE A 174      18.313  39.028   3.606  1.00  0.79           H  
ATOM   2744 2HG2 ILE A 174      19.961  39.674   3.589  1.00  0.79           H  
ATOM   2745 3HG2 ILE A 174      19.359  38.753   2.205  1.00  0.79           H  
ATOM   2746 1HD1 ILE A 174      18.161  35.368   1.823  1.00  0.79           H  
ATOM   2747 2HD1 ILE A 174      18.455  37.100   1.571  1.00  0.79           H  
ATOM   2748 3HD1 ILE A 174      19.815  35.965   1.661  1.00  0.79           H  
ATOM   2749  N   ARG A 175      22.558  39.229   2.937  1.00  0.80           N  
ATOM   2750  CA  ARG A 175      23.284  40.434   3.251  1.00  0.80           C  
ATOM   2751  C   ARG A 175      22.349  41.624   3.098  1.00  0.80           C  
ATOM   2752  O   ARG A 175      21.599  41.709   2.129  1.00  0.80           O  
ATOM   2753  CB  ARG A 175      24.506  40.553   2.368  1.00  0.80           C  
ATOM   2754  CG  ARG A 175      25.552  39.499   2.662  1.00  0.80           C  
ATOM   2755  CD  ARG A 175      26.783  39.652   1.857  1.00  0.80           C  
ATOM   2756  NE  ARG A 175      27.729  38.571   2.122  1.00  0.80           N  
ATOM   2757  CZ  ARG A 175      28.623  38.554   3.136  1.00  0.80           C  
ATOM   2758  NH1 ARG A 175      28.688  39.558   3.981  1.00  0.80           N  
ATOM   2759  NH2 ARG A 175      29.433  37.519   3.279  1.00  0.80           N  
ATOM   2760  H   ARG A 175      22.368  38.992   1.967  1.00  0.80           H  
ATOM   2761  HA  ARG A 175      23.620  40.390   4.284  1.00  0.80           H  
ATOM   2762 1HB  ARG A 175      24.205  40.431   1.328  1.00  0.80           H  
ATOM   2763 2HB  ARG A 175      24.929  41.521   2.463  1.00  0.80           H  
ATOM   2764 1HG  ARG A 175      25.824  39.584   3.712  1.00  0.80           H  
ATOM   2765 2HG  ARG A 175      25.134  38.508   2.473  1.00  0.80           H  
ATOM   2766 1HD  ARG A 175      26.530  39.633   0.798  1.00  0.80           H  
ATOM   2767 2HD  ARG A 175      27.267  40.596   2.101  1.00  0.80           H  
ATOM   2768  HE  ARG A 175      27.716  37.776   1.496  1.00  0.80           H  
ATOM   2769 1HH1 ARG A 175      28.066  40.348   3.875  1.00  0.80           H  
ATOM   2770 2HH1 ARG A 175      29.357  39.541   4.737  1.00  0.80           H  
ATOM   2771 1HH2 ARG A 175      29.384  36.745   2.632  1.00  0.80           H  
ATOM   2772 2HH2 ARG A 175      30.101  37.503   4.036  1.00  0.80           H  
ATOM   2773  N   HIS A 176      22.418  42.551   4.046  1.00  0.80           N  
ATOM   2774  CA  HIS A 176      21.576  43.740   4.041  1.00  0.80           C  
ATOM   2775  C   HIS A 176      22.428  44.992   4.069  1.00  0.80           C  
ATOM   2776  O   HIS A 176      23.383  45.097   4.843  1.00  0.80           O  
ATOM   2777  CB  HIS A 176      20.695  43.778   5.301  1.00  0.80           C  
ATOM   2778  CG  HIS A 176      19.719  42.658   5.489  1.00  0.80           C  
ATOM   2779  ND1 HIS A 176      18.447  42.691   4.969  1.00  0.80           N  
ATOM   2780  CD2 HIS A 176      19.827  41.480   6.157  1.00  0.80           C  
ATOM   2781  CE1 HIS A 176      17.802  41.586   5.309  1.00  0.80           C  
ATOM   2782  NE2 HIS A 176      18.616  40.834   6.034  1.00  0.80           N  
ATOM   2783  H   HIS A 176      23.049  42.396   4.830  1.00  0.80           H  
ATOM   2784  HA  HIS A 176      20.948  43.767   3.149  1.00  0.80           H  
ATOM   2785 1HB  HIS A 176      21.334  43.786   6.163  1.00  0.80           H  
ATOM   2786 2HB  HIS A 176      20.138  44.718   5.312  1.00  0.80           H  
ATOM   2787  HD1 HIS A 176      18.069  43.435   4.414  1.00  0.80           H  
ATOM   2788  HD2 HIS A 176      20.644  41.020   6.723  1.00  0.80           H  
ATOM   2789  HE1 HIS A 176      16.769  41.423   4.992  1.00  0.80           H  
ATOM   2790  N   ASN A 177      22.075  45.988   3.282  1.00  0.81           N  
ATOM   2791  CA  ASN A 177      22.872  47.203   3.372  1.00  0.81           C  
ATOM   2792  C   ASN A 177      22.524  47.973   4.652  1.00  0.81           C  
ATOM   2793  O   ASN A 177      21.371  47.979   5.083  1.00  0.81           O  
ATOM   2794  CB  ASN A 177      22.676  48.058   2.138  1.00  0.81           C  
ATOM   2795  CG  ASN A 177      23.250  47.435   0.893  1.00  0.81           C  
ATOM   2796  OD1 ASN A 177      24.318  46.811   0.903  1.00  0.81           O  
ATOM   2797  ND2 ASN A 177      22.548  47.599  -0.191  1.00  0.81           N  
ATOM   2798  H   ASN A 177      21.290  45.910   2.622  1.00  0.81           H  
ATOM   2799  HA  ASN A 177      23.927  46.931   3.437  1.00  0.81           H  
ATOM   2800 1HB  ASN A 177      21.606  48.223   1.980  1.00  0.81           H  
ATOM   2801 2HB  ASN A 177      23.134  49.037   2.297  1.00  0.81           H  
ATOM   2802 1HD2 ASN A 177      22.865  47.217  -1.058  1.00  0.81           H  
ATOM   2803 2HD2 ASN A 177      21.688  48.112  -0.151  1.00  0.81           H  
ATOM   2804  N   ILE A 178      23.528  48.599   5.255  1.00  0.82           N  
ATOM   2805  CA  ILE A 178      23.402  49.447   6.441  1.00  0.82           C  
ATOM   2806  C   ILE A 178      23.533  50.890   5.966  1.00  0.82           C  
ATOM   2807  O   ILE A 178      24.309  51.167   5.048  1.00  0.82           O  
ATOM   2808  CB  ILE A 178      24.471  49.107   7.496  1.00  0.82           C  
ATOM   2809  CG1 ILE A 178      24.328  47.661   7.952  1.00  0.82           C  
ATOM   2810  CG2 ILE A 178      24.316  50.008   8.733  1.00  0.82           C  
ATOM   2811  CD1 ILE A 178      25.536  47.173   8.665  1.00  0.82           C  
ATOM   2812  H   ILE A 178      24.476  48.485   4.887  1.00  0.82           H  
ATOM   2813  HA  ILE A 178      22.418  49.317   6.883  1.00  0.82           H  
ATOM   2814  HB  ILE A 178      25.462  49.250   7.083  1.00  0.82           H  
ATOM   2815 1HG1 ILE A 178      23.511  47.602   8.645  1.00  0.82           H  
ATOM   2816 2HG1 ILE A 178      24.126  47.011   7.100  1.00  0.82           H  
ATOM   2817 1HG2 ILE A 178      25.084  49.748   9.464  1.00  0.82           H  
ATOM   2818 2HG2 ILE A 178      24.437  51.038   8.463  1.00  0.82           H  
ATOM   2819 3HG2 ILE A 178      23.330  49.862   9.173  1.00  0.82           H  
ATOM   2820 1HD1 ILE A 178      25.410  46.167   9.006  1.00  0.82           H  
ATOM   2821 2HD1 ILE A 178      26.368  47.203   7.997  1.00  0.82           H  
ATOM   2822 3HD1 ILE A 178      25.735  47.817   9.513  1.00  0.82           H  
ATOM   2823  N   GLU A 179      22.754  51.803   6.530  1.00  0.83           N  
ATOM   2824  CA  GLU A 179      22.764  53.197   6.088  1.00  0.83           C  
ATOM   2825  C   GLU A 179      24.153  53.867   6.092  1.00  0.83           C  
ATOM   2826  O   GLU A 179      24.365  54.841   5.372  1.00  0.83           O  
ATOM   2827  CB  GLU A 179      21.841  54.034   6.988  1.00  0.83           C  
ATOM   2828  CG  GLU A 179      22.345  54.205   8.443  1.00  0.83           C  
ATOM   2829  CD  GLU A 179      21.427  55.034   9.317  1.00  0.83           C  
ATOM   2830  OE1 GLU A 179      20.454  55.548   8.818  1.00  0.83           O  
ATOM   2831  OE2 GLU A 179      21.722  55.168  10.486  1.00  0.83           O  
ATOM   2832  H   GLU A 179      22.127  51.524   7.281  1.00  0.83           H  
ATOM   2833  HA  GLU A 179      22.379  53.222   5.066  1.00  0.83           H  
ATOM   2834 1HB  GLU A 179      21.711  55.025   6.557  1.00  0.83           H  
ATOM   2835 2HB  GLU A 179      20.857  53.561   7.034  1.00  0.83           H  
ATOM   2836 1HG  GLU A 179      22.463  53.218   8.891  1.00  0.83           H  
ATOM   2837 2HG  GLU A 179      23.318  54.683   8.429  1.00  0.83           H  
ATOM   2838  N   ASP A 180      25.102  53.364   6.890  1.00  0.83           N  
ATOM   2839  CA  ASP A 180      26.437  53.960   6.950  1.00  0.83           C  
ATOM   2840  C   ASP A 180      27.390  53.420   5.868  1.00  0.83           C  
ATOM   2841  O   ASP A 180      28.572  53.764   5.850  1.00  0.83           O  
ATOM   2842  CB  ASP A 180      27.045  53.765   8.341  1.00  0.83           C  
ATOM   2843  CG  ASP A 180      27.365  52.320   8.708  1.00  0.83           C  
ATOM   2844  OD1 ASP A 180      27.302  51.443   7.859  1.00  0.83           O  
ATOM   2845  OD2 ASP A 180      27.659  52.098   9.860  1.00  0.83           O  
ATOM   2846  H   ASP A 180      24.879  52.565   7.459  1.00  0.83           H  
ATOM   2847  HA  ASP A 180      26.330  55.033   6.787  1.00  0.83           H  
ATOM   2848 1HB  ASP A 180      27.966  54.346   8.409  1.00  0.83           H  
ATOM   2849 2HB  ASP A 180      26.356  54.165   9.088  1.00  0.83           H  
ATOM   2850  N   GLY A 181      26.873  52.584   4.964  1.00  0.83           N  
ATOM   2851  CA  GLY A 181      27.647  52.002   3.874  1.00  0.83           C  
ATOM   2852  C   GLY A 181      28.177  50.587   4.150  1.00  0.83           C  
ATOM   2853  O   GLY A 181      28.635  49.911   3.223  1.00  0.83           O  
ATOM   2854  H   GLY A 181      25.894  52.312   5.042  1.00  0.83           H  
ATOM   2855 1HA  GLY A 181      27.023  51.978   2.982  1.00  0.83           H  
ATOM   2856 2HA  GLY A 181      28.485  52.659   3.647  1.00  0.83           H  
ATOM   2857  N   SER A 182      28.133  50.135   5.403  1.00  0.82           N  
ATOM   2858  CA  SER A 182      28.588  48.784   5.730  1.00  0.82           C  
ATOM   2859  C   SER A 182      27.472  47.774   5.441  1.00  0.82           C  
ATOM   2860  O   SER A 182      26.372  48.170   5.044  1.00  0.82           O  
ATOM   2861  CB  SER A 182      29.102  48.704   7.159  1.00  0.82           C  
ATOM   2862  OG  SER A 182      28.091  48.881   8.094  1.00  0.82           O  
ATOM   2863  H   SER A 182      27.768  50.729   6.162  1.00  0.82           H  
ATOM   2864  HA  SER A 182      29.428  48.541   5.079  1.00  0.82           H  
ATOM   2865 1HB  SER A 182      29.575  47.739   7.317  1.00  0.82           H  
ATOM   2866 2HB  SER A 182      29.862  49.469   7.308  1.00  0.82           H  
ATOM   2867  HG  SER A 182      27.835  49.831   8.046  1.00  0.82           H  
ATOM   2868  N   VAL A 183      27.779  46.476   5.557  1.00  0.79           N  
ATOM   2869  CA  VAL A 183      26.794  45.417   5.296  1.00  0.79           C  
ATOM   2870  C   VAL A 183      26.558  44.468   6.477  1.00  0.79           C  
ATOM   2871  O   VAL A 183      27.504  43.975   7.097  1.00  0.79           O  
ATOM   2872  CB  VAL A 183      27.225  44.603   4.063  1.00  0.79           C  
ATOM   2873  CG1 VAL A 183      26.281  43.452   3.825  1.00  0.79           C  
ATOM   2874  CG2 VAL A 183      27.222  45.517   2.843  1.00  0.79           C  
ATOM   2875  H   VAL A 183      28.706  46.217   5.861  1.00  0.79           H  
ATOM   2876  HA  VAL A 183      25.841  45.895   5.064  1.00  0.79           H  
ATOM   2877  HB  VAL A 183      28.220  44.195   4.227  1.00  0.79           H  
ATOM   2878 1HG1 VAL A 183      26.624  42.916   2.949  1.00  0.79           H  
ATOM   2879 2HG1 VAL A 183      26.275  42.782   4.683  1.00  0.79           H  
ATOM   2880 3HG1 VAL A 183      25.276  43.831   3.654  1.00  0.79           H  
ATOM   2881 1HG2 VAL A 183      27.524  44.953   1.965  1.00  0.79           H  
ATOM   2882 2HG2 VAL A 183      26.214  45.911   2.692  1.00  0.79           H  
ATOM   2883 3HG2 VAL A 183      27.911  46.344   2.992  1.00  0.79           H  
ATOM   2884  N   GLN A 184      25.282  44.228   6.783  1.00  0.75           N  
ATOM   2885  CA  GLN A 184      24.862  43.323   7.850  1.00  0.75           C  
ATOM   2886  C   GLN A 184      24.635  41.922   7.293  1.00  0.75           C  
ATOM   2887  O   GLN A 184      23.901  41.755   6.319  1.00  0.75           O  
ATOM   2888  CB  GLN A 184      23.578  43.834   8.523  1.00  0.75           C  
ATOM   2889  CG  GLN A 184      23.005  42.950   9.610  1.00  0.75           C  
ATOM   2890  CD  GLN A 184      23.870  42.912  10.851  1.00  0.75           C  
ATOM   2891  OE1 GLN A 184      24.198  43.932  11.478  1.00  0.75           O  
ATOM   2892  NE2 GLN A 184      24.264  41.715  11.229  1.00  0.75           N  
ATOM   2893  H   GLN A 184      24.564  44.667   6.208  1.00  0.75           H  
ATOM   2894  HA  GLN A 184      25.654  43.270   8.597  1.00  0.75           H  
ATOM   2895 1HB  GLN A 184      23.748  44.789   8.973  1.00  0.75           H  
ATOM   2896 2HB  GLN A 184      22.822  43.976   7.775  1.00  0.75           H  
ATOM   2897 1HG  GLN A 184      22.021  43.325   9.893  1.00  0.75           H  
ATOM   2898 2HG  GLN A 184      22.920  41.933   9.222  1.00  0.75           H  
ATOM   2899 1HE2 GLN A 184      24.866  41.629  12.055  1.00  0.75           H  
ATOM   2900 2HE2 GLN A 184      23.988  40.896  10.712  1.00  0.75           H  
ATOM   2901  N   LEU A 185      25.285  40.923   7.879  1.00  0.71           N  
ATOM   2902  CA  LEU A 185      25.121  39.539   7.428  1.00  0.71           C  
ATOM   2903  C   LEU A 185      24.255  38.687   8.351  1.00  0.71           C  
ATOM   2904  O   LEU A 185      24.527  38.586   9.558  1.00  0.71           O  
ATOM   2905  CB  LEU A 185      26.480  38.860   7.276  1.00  0.71           C  
ATOM   2906  CG  LEU A 185      26.434  37.355   6.946  1.00  0.71           C  
ATOM   2907  CD1 LEU A 185      25.819  37.128   5.590  1.00  0.71           C  
ATOM   2908  CD2 LEU A 185      27.840  36.793   6.987  1.00  0.71           C  
ATOM   2909  H   LEU A 185      25.896  41.125   8.661  1.00  0.71           H  
ATOM   2910  HA  LEU A 185      24.640  39.554   6.451  1.00  0.71           H  
ATOM   2911 1HB  LEU A 185      27.023  39.358   6.478  1.00  0.71           H  
ATOM   2912 2HB  LEU A 185      27.038  38.984   8.206  1.00  0.71           H  
ATOM   2913  HG  LEU A 185      25.814  36.837   7.687  1.00  0.71           H  
ATOM   2914 1HD1 LEU A 185      25.804  36.074   5.419  1.00  0.71           H  
ATOM   2915 2HD1 LEU A 185      24.804  37.516   5.563  1.00  0.71           H  
ATOM   2916 3HD1 LEU A 185      26.410  37.612   4.838  1.00  0.71           H  
ATOM   2917 1HD2 LEU A 185      27.802  35.726   6.768  1.00  0.71           H  
ATOM   2918 2HD2 LEU A 185      28.456  37.295   6.249  1.00  0.71           H  
ATOM   2919 3HD2 LEU A 185      28.261  36.945   7.981  1.00  0.71           H  
ATOM   2920  N   ALA A 186      23.216  38.079   7.774  1.00  0.68           N  
ATOM   2921  CA  ALA A 186      22.346  37.179   8.506  1.00  0.68           C  
ATOM   2922  C   ALA A 186      22.484  35.732   8.021  1.00  0.68           C  
ATOM   2923  O   ALA A 186      22.380  35.455   6.822  1.00  0.68           O  
ATOM   2924  CB  ALA A 186      20.913  37.624   8.357  1.00  0.68           C  
ATOM   2925  H   ALA A 186      23.023  38.244   6.788  1.00  0.68           H  
ATOM   2926  HA  ALA A 186      22.628  37.222   9.546  1.00  0.68           H  
ATOM   2927 1HB  ALA A 186      20.266  36.970   8.937  1.00  0.68           H  
ATOM   2928 2HB  ALA A 186      20.835  38.621   8.708  1.00  0.68           H  
ATOM   2929 3HB  ALA A 186      20.633  37.589   7.310  1.00  0.68           H  
ATOM   2930  N   ASP A 187      22.665  34.801   8.955  1.00  0.65           N  
ATOM   2931  CA  ASP A 187      22.726  33.373   8.628  1.00  0.65           C  
ATOM   2932  C   ASP A 187      21.376  32.744   8.940  1.00  0.65           C  
ATOM   2933  O   ASP A 187      20.877  32.870  10.060  1.00  0.65           O  
ATOM   2934  CB  ASP A 187      23.804  32.626   9.410  1.00  0.65           C  
ATOM   2935  CG  ASP A 187      25.273  32.965   9.070  1.00  0.65           C  
ATOM   2936  OD1 ASP A 187      25.558  33.529   8.032  1.00  0.65           O  
ATOM   2937  OD2 ASP A 187      26.116  32.597   9.842  1.00  0.65           O  
ATOM   2938  H   ASP A 187      22.745  35.104   9.924  1.00  0.65           H  
ATOM   2939  HA  ASP A 187      22.919  33.255   7.561  1.00  0.65           H  
ATOM   2940 1HB  ASP A 187      23.654  32.790  10.468  1.00  0.65           H  
ATOM   2941 2HB  ASP A 187      23.668  31.566   9.231  1.00  0.65           H  
ATOM   2942  N   HIS A 188      20.770  32.106   7.954  1.00  0.64           N  
ATOM   2943  CA  HIS A 188      19.443  31.538   8.127  1.00  0.64           C  
ATOM   2944  C   HIS A 188      19.420  30.018   8.018  1.00  0.64           C  
ATOM   2945  O   HIS A 188      19.993  29.438   7.087  1.00  0.64           O  
ATOM   2946  CB  HIS A 188      18.535  32.067   7.033  1.00  0.64           C  
ATOM   2947  CG  HIS A 188      18.303  33.532   7.005  1.00  0.64           C  
ATOM   2948  ND1 HIS A 188      17.115  34.098   7.386  1.00  0.64           N  
ATOM   2949  CD2 HIS A 188      19.102  34.550   6.642  1.00  0.64           C  
ATOM   2950  CE1 HIS A 188      17.186  35.405   7.242  1.00  0.64           C  
ATOM   2951  NE2 HIS A 188      18.380  35.706   6.808  1.00  0.64           N  
ATOM   2952  H   HIS A 188      21.221  32.023   7.046  1.00  0.64           H  
ATOM   2953  HA  HIS A 188      19.040  31.813   9.100  1.00  0.64           H  
ATOM   2954 1HB  HIS A 188      18.939  31.771   6.067  1.00  0.64           H  
ATOM   2955 2HB  HIS A 188      17.619  31.613   7.138  1.00  0.64           H  
ATOM   2956  HD2 HIS A 188      20.126  34.465   6.284  1.00  0.64           H  
ATOM   2957  HE1 HIS A 188      16.392  36.117   7.466  1.00  0.64           H  
ATOM   2958  HE2 HIS A 188      18.715  36.642   6.628  1.00  0.64           H  
ATOM   2959  N   TYR A 189      18.700  29.381   8.947  1.00  0.64           N  
ATOM   2960  CA  TYR A 189      18.536  27.930   8.911  1.00  0.64           C  
ATOM   2961  C   TYR A 189      17.061  27.563   9.123  1.00  0.64           C  
ATOM   2962  O   TYR A 189      16.430  28.049  10.063  1.00  0.64           O  
ATOM   2963  CB  TYR A 189      19.379  27.304  10.026  1.00  0.64           C  
ATOM   2964  CG  TYR A 189      20.840  27.692   9.970  1.00  0.64           C  
ATOM   2965  CD1 TYR A 189      21.258  28.865  10.601  1.00  0.64           C  
ATOM   2966  CD2 TYR A 189      21.751  26.905   9.304  1.00  0.64           C  
ATOM   2967  CE1 TYR A 189      22.583  29.233  10.560  1.00  0.64           C  
ATOM   2968  CE2 TYR A 189      23.077  27.274   9.256  1.00  0.64           C  
ATOM   2969  CZ  TYR A 189      23.497  28.433   9.884  1.00  0.64           C  
ATOM   2970  OH  TYR A 189      24.827  28.793   9.839  1.00  0.64           O  
ATOM   2971  H   TYR A 189      18.294  29.916   9.716  1.00  0.64           H  
ATOM   2972  HA  TYR A 189      18.851  27.549   7.939  1.00  0.64           H  
ATOM   2973 1HB  TYR A 189      18.980  27.605  10.998  1.00  0.64           H  
ATOM   2974 2HB  TYR A 189      19.311  26.218   9.961  1.00  0.64           H  
ATOM   2975  HD1 TYR A 189      20.531  29.492  11.126  1.00  0.64           H  
ATOM   2976  HD2 TYR A 189      21.422  25.995   8.818  1.00  0.64           H  
ATOM   2977  HE1 TYR A 189      22.911  30.146  11.054  1.00  0.64           H  
ATOM   2978  HE2 TYR A 189      23.795  26.649   8.726  1.00  0.64           H  
ATOM   2979  HH  TYR A 189      24.998  29.494  10.480  1.00  0.64           H  
ATOM   2980  N   GLN A 190      16.518  26.653   8.305  1.00  0.65           N  
ATOM   2981  CA  GLN A 190      15.112  26.237   8.467  1.00  0.65           C  
ATOM   2982  C   GLN A 190      14.837  24.771   8.226  1.00  0.65           C  
ATOM   2983  O   GLN A 190      15.381  24.150   7.318  1.00  0.65           O  
ATOM   2984  CB  GLN A 190      14.185  27.070   7.566  1.00  0.65           C  
ATOM   2985  CG  GLN A 190      12.625  26.707   7.630  1.00  0.65           C  
ATOM   2986  CD  GLN A 190      11.602  27.681   6.858  1.00  0.65           C  
ATOM   2987  OE1 GLN A 190      11.605  28.917   6.977  1.00  0.65           O  
ATOM   2988  NE2 GLN A 190      10.671  27.098   6.123  1.00  0.65           N  
ATOM   2989  H   GLN A 190      17.072  26.302   7.524  1.00  0.65           H  
ATOM   2990  HA  GLN A 190      14.838  26.439   9.493  1.00  0.65           H  
ATOM   2991 1HB  GLN A 190      14.271  28.063   7.904  1.00  0.65           H  
ATOM   2992 2HB  GLN A 190      14.522  27.022   6.541  1.00  0.65           H  
ATOM   2993 1HG  GLN A 190      12.492  25.713   7.217  1.00  0.65           H  
ATOM   2994 2HG  GLN A 190      12.318  26.699   8.658  1.00  0.65           H  
ATOM   2995 1HE2 GLN A 190       9.913  27.651   5.732  1.00  0.65           H  
ATOM   2996 2HE2 GLN A 190      10.596  26.106   6.057  1.00  0.65           H  
ATOM   2997  N   GLN A 191      13.970  24.212   9.060  1.00  0.68           N  
ATOM   2998  CA  GLN A 191      13.551  22.831   8.891  1.00  0.68           C  
ATOM   2999  C   GLN A 191      12.062  22.793   8.567  1.00  0.68           C  
ATOM   3000  O   GLN A 191      11.277  23.556   9.133  1.00  0.68           O  
ATOM   3001  CB  GLN A 191      13.854  22.021  10.152  1.00  0.68           C  
ATOM   3002  CG  GLN A 191      15.345  21.930  10.498  1.00  0.68           C  
ATOM   3003  CD  GLN A 191      15.621  21.064  11.731  1.00  0.68           C  
ATOM   3004  OE1 GLN A 191      16.215  19.985  11.612  1.00  0.68           O  
ATOM   3005  NE2 GLN A 191      15.200  21.528  12.901  1.00  0.68           N  
ATOM   3006  H   GLN A 191      13.578  24.782   9.809  1.00  0.68           H  
ATOM   3007  HA  GLN A 191      14.091  22.394   8.056  1.00  0.68           H  
ATOM   3008 1HB  GLN A 191      13.334  22.468  11.003  1.00  0.68           H  
ATOM   3009 2HB  GLN A 191      13.468  21.009  10.028  1.00  0.68           H  
ATOM   3010 1HG  GLN A 191      15.875  21.499   9.644  1.00  0.68           H  
ATOM   3011 2HG  GLN A 191      15.718  22.934  10.699  1.00  0.68           H  
ATOM   3012 1HE2 GLN A 191      15.355  21.005  13.740  1.00  0.68           H  
ATOM   3013 2HE2 GLN A 191      14.722  22.408  12.950  1.00  0.68           H  
ATOM   3014  N   ASN A 192      11.671  21.880   7.674  1.00  0.72           N  
ATOM   3015  CA  ASN A 192      10.275  21.738   7.263  1.00  0.72           C  
ATOM   3016  C   ASN A 192       9.749  20.310   7.364  1.00  0.72           C  
ATOM   3017  O   ASN A 192      10.264  19.388   6.717  1.00  0.72           O  
ATOM   3018  CB  ASN A 192      10.126  22.211   5.851  1.00  0.72           C  
ATOM   3019  CG  ASN A 192      10.551  23.571   5.708  1.00  0.72           C  
ATOM   3020  OD1 ASN A 192       9.807  24.489   5.986  1.00  0.72           O  
ATOM   3021  ND2 ASN A 192      11.761  23.768   5.264  1.00  0.72           N  
ATOM   3022  H   ASN A 192      12.381  21.317   7.217  1.00  0.72           H  
ATOM   3023  HA  ASN A 192       9.657  22.353   7.914  1.00  0.72           H  
ATOM   3024 1HB  ASN A 192      10.695  21.577   5.188  1.00  0.72           H  
ATOM   3025 2HB  ASN A 192       9.079  22.133   5.575  1.00  0.72           H  
ATOM   3026 1HD2 ASN A 192      12.090  24.704   5.147  1.00  0.72           H  
ATOM   3027 2HD2 ASN A 192      12.354  22.986   5.046  1.00  0.72           H  
ATOM   3028  N   THR A 193       8.725  20.139   8.190  1.00  0.79           N  
ATOM   3029  CA  THR A 193       8.085  18.855   8.437  1.00  0.79           C  
ATOM   3030  C   THR A 193       6.667  18.860   7.847  1.00  0.79           C  
ATOM   3031  O   THR A 193       5.884  19.759   8.154  1.00  0.79           O  
ATOM   3032  CB  THR A 193       8.019  18.581   9.944  1.00  0.79           C  
ATOM   3033  OG1 THR A 193       9.348  18.525  10.484  1.00  0.79           O  
ATOM   3034  CG2 THR A 193       7.293  17.285  10.251  1.00  0.79           C  
ATOM   3035  H   THR A 193       8.352  20.962   8.667  1.00  0.79           H  
ATOM   3036  HA  THR A 193       8.694  18.083   7.981  1.00  0.79           H  
ATOM   3037  HB  THR A 193       7.481  19.403  10.422  1.00  0.79           H  
ATOM   3038  HG1 THR A 193       9.863  17.890   9.981  1.00  0.79           H  
ATOM   3039 1HG2 THR A 193       7.255  17.139  11.328  1.00  0.79           H  
ATOM   3040 2HG2 THR A 193       6.277  17.331   9.856  1.00  0.79           H  
ATOM   3041 3HG2 THR A 193       7.823  16.454   9.798  1.00  0.79           H  
ATOM   3042  N   PRO A 194       6.291  17.913   6.980  1.00  0.90           N  
ATOM   3043  CA  PRO A 194       4.989  17.883   6.345  1.00  0.90           C  
ATOM   3044  C   PRO A 194       3.935  17.522   7.368  1.00  0.90           C  
ATOM   3045  O   PRO A 194       4.232  16.790   8.317  1.00  0.90           O  
ATOM   3046  CB  PRO A 194       5.153  16.798   5.285  1.00  0.90           C  
ATOM   3047  CG  PRO A 194       6.218  15.857   5.855  1.00  0.90           C  
ATOM   3048  CD  PRO A 194       7.143  16.734   6.695  1.00  0.90           C  
ATOM   3049  HA  PRO A 194       4.771  18.857   5.884  1.00  0.90           H  
ATOM   3050 1HB  PRO A 194       4.186  16.298   5.141  1.00  0.90           H  
ATOM   3051 2HB  PRO A 194       5.436  17.249   4.325  1.00  0.90           H  
ATOM   3052 1HG  PRO A 194       5.745  15.059   6.447  1.00  0.90           H  
ATOM   3053 2HG  PRO A 194       6.763  15.357   5.032  1.00  0.90           H  
ATOM   3054 1HD  PRO A 194       7.366  16.184   7.603  1.00  0.90           H  
ATOM   3055 2HD  PRO A 194       8.052  16.991   6.169  1.00  0.90           H  
ATOM   3056  N   ILE A 195       2.705  17.967   7.154  1.00  1.04           N  
ATOM   3057  CA  ILE A 195       1.615  17.577   8.043  1.00  1.04           C  
ATOM   3058  C   ILE A 195       0.493  16.944   7.246  1.00  1.04           C  
ATOM   3059  O   ILE A 195       0.497  17.003   6.021  1.00  1.04           O  
ATOM   3060  CB  ILE A 195       1.095  18.772   8.872  1.00  1.04           C  
ATOM   3061  CG1 ILE A 195       0.523  19.848   7.973  1.00  1.04           C  
ATOM   3062  CG2 ILE A 195       2.223  19.338   9.721  1.00  1.04           C  
ATOM   3063  CD1 ILE A 195      -0.182  20.965   8.712  1.00  1.04           C  
ATOM   3064  H   ILE A 195       2.510  18.594   6.367  1.00  1.04           H  
ATOM   3065  HA  ILE A 195       1.986  16.830   8.742  1.00  1.04           H  
ATOM   3066  HB  ILE A 195       0.296  18.431   9.524  1.00  1.04           H  
ATOM   3067 1HG1 ILE A 195       1.323  20.278   7.416  1.00  1.04           H  
ATOM   3068 2HG1 ILE A 195      -0.183  19.392   7.272  1.00  1.04           H  
ATOM   3069 1HG2 ILE A 195       1.830  20.148  10.315  1.00  1.04           H  
ATOM   3070 2HG2 ILE A 195       2.610  18.560  10.379  1.00  1.04           H  
ATOM   3071 3HG2 ILE A 195       3.031  19.704   9.084  1.00  1.04           H  
ATOM   3072 1HD1 ILE A 195      -0.553  21.698   7.989  1.00  1.04           H  
ATOM   3073 2HD1 ILE A 195      -1.020  20.560   9.277  1.00  1.04           H  
ATOM   3074 3HD1 ILE A 195       0.510  21.454   9.393  1.00  1.04           H  
ATOM   3075  N   GLY A 196      -0.456  16.321   7.937  1.00  1.19           N  
ATOM   3076  CA  GLY A 196      -1.580  15.689   7.255  1.00  1.19           C  
ATOM   3077  C   GLY A 196      -1.285  14.227   6.948  1.00  1.19           C  
ATOM   3078  O   GLY A 196      -0.284  13.687   7.425  1.00  1.19           O  
ATOM   3079  H   GLY A 196      -0.401  16.289   8.944  1.00  1.19           H  
ATOM   3080 1HA  GLY A 196      -2.478  15.762   7.869  1.00  1.19           H  
ATOM   3081 2HA  GLY A 196      -1.782  16.221   6.334  1.00  1.19           H  
ATOM   3082  N   ASP A 197      -2.195  13.578   6.220  1.00  1.34           N  
ATOM   3083  CA  ASP A 197      -2.093  12.151   5.931  1.00  1.34           C  
ATOM   3084  C   ASP A 197      -1.550  11.782   4.541  1.00  1.34           C  
ATOM   3085  O   ASP A 197      -1.159  10.632   4.326  1.00  1.34           O  
ATOM   3086  CB  ASP A 197      -3.459  11.485   6.108  1.00  1.34           C  
ATOM   3087  CG  ASP A 197      -3.983  11.531   7.554  1.00  1.34           C  
ATOM   3088  OD1 ASP A 197      -3.204  11.346   8.458  1.00  1.34           O  
ATOM   3089  OD2 ASP A 197      -5.158  11.742   7.734  1.00  1.34           O  
ATOM   3090  H   ASP A 197      -2.976  14.110   5.827  1.00  1.34           H  
ATOM   3091  HA  ASP A 197      -1.417  11.718   6.666  1.00  1.34           H  
ATOM   3092 1HB  ASP A 197      -4.183  11.983   5.460  1.00  1.34           H  
ATOM   3093 2HB  ASP A 197      -3.398  10.445   5.789  1.00  1.34           H  
ATOM   3094  N   GLY A 198      -1.574  12.700   3.572  1.00  1.45           N  
ATOM   3095  CA  GLY A 198      -1.201  12.284   2.224  1.00  1.45           C  
ATOM   3096  C   GLY A 198       0.316  12.233   1.977  1.00  1.45           C  
ATOM   3097  O   GLY A 198       1.091  12.796   2.748  1.00  1.45           O  
ATOM   3098  H   GLY A 198      -1.872  13.668   3.738  1.00  1.45           H  
ATOM   3099 1HA  GLY A 198      -1.670  11.327   2.045  1.00  1.45           H  
ATOM   3100 2HA  GLY A 198      -1.642  12.980   1.523  1.00  1.45           H  
ATOM   3101  N   PRO A 199       0.767  11.548   0.905  1.00  1.48           N  
ATOM   3102  CA  PRO A 199       2.142  11.495   0.428  1.00  1.48           C  
ATOM   3103  C   PRO A 199       2.693  12.863   0.066  1.00  1.48           C  
ATOM   3104  O   PRO A 199       1.968  13.695  -0.480  1.00  1.48           O  
ATOM   3105  CB  PRO A 199       2.030  10.633  -0.823  1.00  1.48           C  
ATOM   3106  CG  PRO A 199       0.798   9.786  -0.608  1.00  1.48           C  
ATOM   3107  CD  PRO A 199      -0.151  10.654   0.162  1.00  1.48           C  
ATOM   3108  HA  PRO A 199       2.771  11.012   1.191  1.00  1.48           H  
ATOM   3109 1HB  PRO A 199       1.969  11.276  -1.718  1.00  1.48           H  
ATOM   3110 2HB  PRO A 199       2.942  10.041  -0.916  1.00  1.48           H  
ATOM   3111 1HG  PRO A 199       0.388   9.465  -1.579  1.00  1.48           H  
ATOM   3112 2HG  PRO A 199       1.040   8.878  -0.047  1.00  1.48           H  
ATOM   3113 1HD  PRO A 199      -0.817  11.210  -0.490  1.00  1.48           H  
ATOM   3114 2HD  PRO A 199      -0.685   9.969   0.830  1.00  1.48           H  
ATOM   3115  N   VAL A 200       3.980  13.062   0.347  1.00  1.44           N  
ATOM   3116  CA  VAL A 200       4.703  14.299   0.042  1.00  1.44           C  
ATOM   3117  C   VAL A 200       6.030  13.897  -0.621  1.00  1.44           C  
ATOM   3118  O   VAL A 200       6.616  12.888  -0.223  1.00  1.44           O  
ATOM   3119  CB  VAL A 200       4.941  15.119   1.320  1.00  1.44           C  
ATOM   3120  CG1 VAL A 200       5.606  16.420   0.963  1.00  1.44           C  
ATOM   3121  CG2 VAL A 200       3.621  15.352   2.031  1.00  1.44           C  
ATOM   3122  H   VAL A 200       4.488  12.320   0.804  1.00  1.44           H  
ATOM   3123  HA  VAL A 200       4.119  14.899  -0.660  1.00  1.44           H  
ATOM   3124  HB  VAL A 200       5.625  14.584   1.979  1.00  1.44           H  
ATOM   3125 1HG1 VAL A 200       5.789  16.997   1.863  1.00  1.44           H  
ATOM   3126 2HG1 VAL A 200       6.532  16.220   0.465  1.00  1.44           H  
ATOM   3127 3HG1 VAL A 200       4.961  16.988   0.303  1.00  1.44           H  
ATOM   3128 1HG2 VAL A 200       3.776  15.939   2.914  1.00  1.44           H  
ATOM   3129 2HG2 VAL A 200       2.954  15.866   1.367  1.00  1.44           H  
ATOM   3130 3HG2 VAL A 200       3.173  14.404   2.313  1.00  1.44           H  
ATOM   3131  N   LEU A 201       6.491  14.607  -1.656  1.00  1.34           N  
ATOM   3132  CA  LEU A 201       7.733  14.148  -2.302  1.00  1.34           C  
ATOM   3133  C   LEU A 201       9.018  14.808  -1.807  1.00  1.34           C  
ATOM   3134  O   LEU A 201       9.271  15.989  -2.033  1.00  1.34           O  
ATOM   3135  CB  LEU A 201       7.662  14.330  -3.821  1.00  1.34           C  
ATOM   3136  CG  LEU A 201       6.495  13.612  -4.519  1.00  1.34           C  
ATOM   3137  CD1 LEU A 201       6.571  13.859  -6.003  1.00  1.34           C  
ATOM   3138  CD2 LEU A 201       6.551  12.137  -4.221  1.00  1.34           C  
ATOM   3139  H   LEU A 201       6.010  15.455  -1.956  1.00  1.34           H  
ATOM   3140  HA  LEU A 201       7.827  13.081  -2.112  1.00  1.34           H  
ATOM   3141 1HB  LEU A 201       7.576  15.397  -4.043  1.00  1.34           H  
ATOM   3142 2HB  LEU A 201       8.596  13.968  -4.261  1.00  1.34           H  
ATOM   3143  HG  LEU A 201       5.552  14.023  -4.157  1.00  1.34           H  
ATOM   3144 1HD1 LEU A 201       5.734  13.372  -6.496  1.00  1.34           H  
ATOM   3145 2HD1 LEU A 201       6.540  14.927  -6.194  1.00  1.34           H  
ATOM   3146 3HD1 LEU A 201       7.505  13.458  -6.392  1.00  1.34           H  
ATOM   3147 1HD2 LEU A 201       5.724  11.653  -4.718  1.00  1.34           H  
ATOM   3148 2HD2 LEU A 201       7.490  11.727  -4.590  1.00  1.34           H  
ATOM   3149 3HD2 LEU A 201       6.479  11.973  -3.145  1.00  1.34           H  
ATOM   3150  N   LEU A 202       9.841  14.010  -1.130  1.00  1.21           N  
ATOM   3151  CA  LEU A 202      11.115  14.451  -0.567  1.00  1.21           C  
ATOM   3152  C   LEU A 202      12.009  14.809  -1.774  1.00  1.21           C  
ATOM   3153  O   LEU A 202      12.156  13.964  -2.656  1.00  1.21           O  
ATOM   3154  CB  LEU A 202      11.712  13.297   0.248  1.00  1.21           C  
ATOM   3155  CG  LEU A 202      12.909  13.610   1.047  1.00  1.21           C  
ATOM   3156  CD1 LEU A 202      12.516  14.537   2.138  1.00  1.21           C  
ATOM   3157  CD2 LEU A 202      13.496  12.361   1.648  1.00  1.21           C  
ATOM   3158  H   LEU A 202       9.554  13.048  -0.985  1.00  1.21           H  
ATOM   3159  HA  LEU A 202      10.949  15.303   0.079  1.00  1.21           H  
ATOM   3160 1HB  LEU A 202      10.948  12.928   0.937  1.00  1.21           H  
ATOM   3161 2HB  LEU A 202      11.975  12.489  -0.435  1.00  1.21           H  
ATOM   3162  HG  LEU A 202      13.637  14.093   0.410  1.00  1.21           H  
ATOM   3163 1HD1 LEU A 202      13.394  14.763   2.725  1.00  1.21           H  
ATOM   3164 2HD1 LEU A 202      12.085  15.449   1.752  1.00  1.21           H  
ATOM   3165 3HD1 LEU A 202      11.785  14.042   2.754  1.00  1.21           H  
ATOM   3166 1HD2 LEU A 202      14.367  12.638   2.233  1.00  1.21           H  
ATOM   3167 2HD2 LEU A 202      12.756  11.884   2.294  1.00  1.21           H  
ATOM   3168 3HD2 LEU A 202      13.787  11.672   0.856  1.00  1.21           H  
ATOM   3169  N   PRO A 203      12.584  16.022  -1.878  1.00  1.09           N  
ATOM   3170  CA  PRO A 203      13.313  16.491  -3.045  1.00  1.09           C  
ATOM   3171  C   PRO A 203      14.739  16.015  -3.239  1.00  1.09           C  
ATOM   3172  O   PRO A 203      15.483  15.864  -2.278  1.00  1.09           O  
ATOM   3173  CB  PRO A 203      13.396  17.988  -2.765  1.00  1.09           C  
ATOM   3174  CG  PRO A 203      13.476  18.091  -1.279  1.00  1.09           C  
ATOM   3175  CD  PRO A 203      12.585  16.973  -0.754  1.00  1.09           C  
ATOM   3176  HA  PRO A 203      12.710  16.281  -3.938  1.00  1.09           H  
ATOM   3177 1HB  PRO A 203      14.267  18.408  -3.268  1.00  1.09           H  
ATOM   3178 2HB  PRO A 203      12.533  18.493  -3.160  1.00  1.09           H  
ATOM   3179 1HG  PRO A 203      14.524  17.992  -0.951  1.00  1.09           H  
ATOM   3180 2HG  PRO A 203      13.155  19.084  -0.987  1.00  1.09           H  
ATOM   3181 1HD  PRO A 203      13.067  16.544   0.117  1.00  1.09           H  
ATOM   3182 2HD  PRO A 203      11.586  17.347  -0.543  1.00  1.09           H  
ATOM   3183  N   ASP A 204      15.181  15.981  -4.486  1.00  0.99           N  
ATOM   3184  CA  ASP A 204      16.621  15.976  -4.740  1.00  0.99           C  
ATOM   3185  C   ASP A 204      17.158  17.335  -4.289  1.00  0.99           C  
ATOM   3186  O   ASP A 204      16.444  18.339  -4.374  1.00  0.99           O  
ATOM   3187  CB  ASP A 204      16.975  15.728  -6.202  1.00  0.99           C  
ATOM   3188  CG  ASP A 204      16.788  14.279  -6.658  1.00  0.99           C  
ATOM   3189  OD1 ASP A 204      16.572  13.425  -5.830  1.00  0.99           O  
ATOM   3190  OD2 ASP A 204      16.850  14.044  -7.844  1.00  0.99           O  
ATOM   3191  H   ASP A 204      14.503  15.977  -5.247  1.00  0.99           H  
ATOM   3192  HA  ASP A 204      17.089  15.200  -4.134  1.00  0.99           H  
ATOM   3193 1HB  ASP A 204      16.347  16.363  -6.819  1.00  0.99           H  
ATOM   3194 2HB  ASP A 204      18.011  16.023  -6.379  1.00  0.99           H  
ATOM   3195  N   ASN A 205      18.401  17.383  -3.830  1.00  0.92           N  
ATOM   3196  CA  ASN A 205      18.975  18.650  -3.375  1.00  0.92           C  
ATOM   3197  C   ASN A 205      18.976  19.682  -4.513  1.00  0.92           C  
ATOM   3198  O   ASN A 205      19.280  19.341  -5.661  1.00  0.92           O  
ATOM   3199  CB  ASN A 205      20.361  18.424  -2.824  1.00  0.92           C  
ATOM   3200  CG  ASN A 205      20.362  17.504  -1.589  1.00  0.92           C  
ATOM   3201  OD1 ASN A 205      19.339  17.253  -0.918  1.00  0.92           O  
ATOM   3202  ND2 ASN A 205      21.526  16.989  -1.282  1.00  0.92           N  
ATOM   3203  H   ASN A 205      18.951  16.535  -3.785  1.00  0.92           H  
ATOM   3204  HA  ASN A 205      18.345  19.052  -2.579  1.00  0.92           H  
ATOM   3205 1HB  ASN A 205      21.002  17.996  -3.595  1.00  0.92           H  
ATOM   3206 2HB  ASN A 205      20.786  19.385  -2.539  1.00  0.92           H  
ATOM   3207 1HD2 ASN A 205      21.611  16.379  -0.494  1.00  0.92           H  
ATOM   3208 2HD2 ASN A 205      22.330  17.206  -1.838  1.00  0.92           H  
ATOM   3209  N   HIS A 206      18.629  20.935  -4.193  1.00  0.86           N  
ATOM   3210  CA  HIS A 206      18.543  21.997  -5.207  1.00  0.86           C  
ATOM   3211  C   HIS A 206      18.664  23.403  -4.638  1.00  0.86           C  
ATOM   3212  O   HIS A 206      18.714  23.583  -3.422  1.00  0.86           O  
ATOM   3213  CB  HIS A 206      17.222  21.915  -5.971  1.00  0.86           C  
ATOM   3214  CG  HIS A 206      15.989  22.120  -5.150  1.00  0.86           C  
ATOM   3215  ND1 HIS A 206      15.430  21.115  -4.392  1.00  0.86           N  
ATOM   3216  CD2 HIS A 206      15.198  23.212  -4.980  1.00  0.86           C  
ATOM   3217  CE1 HIS A 206      14.345  21.575  -3.789  1.00  0.86           C  
ATOM   3218  NE2 HIS A 206      14.184  22.847  -4.125  1.00  0.86           N  
ATOM   3219  H   HIS A 206      18.415  21.143  -3.216  1.00  0.86           H  
ATOM   3220  HA  HIS A 206      19.352  21.870  -5.928  1.00  0.86           H  
ATOM   3221 1HB  HIS A 206      17.233  22.677  -6.736  1.00  0.86           H  
ATOM   3222 2HB  HIS A 206      17.151  20.948  -6.474  1.00  0.86           H  
ATOM   3223  HD1 HIS A 206      15.787  20.156  -4.320  1.00  0.86           H  
ATOM   3224  HD2 HIS A 206      15.243  24.230  -5.380  1.00  0.86           H  
ATOM   3225  HE1 HIS A 206      13.758  20.933  -3.139  1.00  0.86           H  
ATOM   3226  N   TYR A 207      18.715  24.409  -5.516  1.00  0.81           N  
ATOM   3227  CA  TYR A 207      18.770  25.783  -5.047  1.00  0.81           C  
ATOM   3228  C   TYR A 207      17.593  26.633  -5.539  1.00  0.81           C  
ATOM   3229  O   TYR A 207      17.022  26.388  -6.605  1.00  0.81           O  
ATOM   3230  CB  TYR A 207      20.059  26.449  -5.529  1.00  0.81           C  
ATOM   3231  CG  TYR A 207      21.346  25.850  -5.021  1.00  0.81           C  
ATOM   3232  CD1 TYR A 207      21.877  24.730  -5.651  1.00  0.81           C  
ATOM   3233  CD2 TYR A 207      22.024  26.443  -3.968  1.00  0.81           C  
ATOM   3234  CE1 TYR A 207      23.078  24.199  -5.218  1.00  0.81           C  
ATOM   3235  CE2 TYR A 207      23.229  25.912  -3.541  1.00  0.81           C  
ATOM   3236  CZ  TYR A 207      23.754  24.796  -4.162  1.00  0.81           C  
ATOM   3237  OH  TYR A 207      24.957  24.275  -3.736  1.00  0.81           O  
ATOM   3238  H   TYR A 207      18.722  24.249  -6.527  1.00  0.81           H  
ATOM   3239  HA  TYR A 207      18.745  25.765  -3.969  1.00  0.81           H  
ATOM   3240 1HB  TYR A 207      20.085  26.426  -6.619  1.00  0.81           H  
ATOM   3241 2HB  TYR A 207      20.040  27.501  -5.231  1.00  0.81           H  
ATOM   3242  HD1 TYR A 207      21.343  24.272  -6.489  1.00  0.81           H  
ATOM   3243  HD2 TYR A 207      21.609  27.329  -3.482  1.00  0.81           H  
ATOM   3244  HE1 TYR A 207      23.494  23.320  -5.710  1.00  0.81           H  
ATOM   3245  HE2 TYR A 207      23.767  26.376  -2.717  1.00  0.81           H  
ATOM   3246  HH  TYR A 207      25.172  24.635  -2.872  1.00  0.81           H  
ATOM   3247  N   LEU A 208      17.245  27.654  -4.769  1.00  0.79           N  
ATOM   3248  CA  LEU A 208      16.281  28.648  -5.249  1.00  0.79           C  
ATOM   3249  C   LEU A 208      16.970  29.995  -5.373  1.00  0.79           C  
ATOM   3250  O   LEU A 208      17.824  30.330  -4.557  1.00  0.79           O  
ATOM   3251  CB  LEU A 208      15.070  28.793  -4.321  1.00  0.79           C  
ATOM   3252  CG  LEU A 208      14.211  27.575  -4.081  1.00  0.79           C  
ATOM   3253  CD1 LEU A 208      13.225  27.899  -3.051  1.00  0.79           C  
ATOM   3254  CD2 LEU A 208      13.526  27.163  -5.324  1.00  0.79           C  
ATOM   3255  H   LEU A 208      17.716  27.756  -3.869  1.00  0.79           H  
ATOM   3256  HA  LEU A 208      15.932  28.365  -6.235  1.00  0.79           H  
ATOM   3257 1HB  LEU A 208      15.409  29.147  -3.360  1.00  0.79           H  
ATOM   3258 2HB  LEU A 208      14.422  29.559  -4.746  1.00  0.79           H  
ATOM   3259  HG  LEU A 208      14.805  26.771  -3.749  1.00  0.79           H  
ATOM   3260 1HD1 LEU A 208      12.639  27.020  -2.903  1.00  0.79           H  
ATOM   3261 2HD1 LEU A 208      13.727  28.178  -2.120  1.00  0.79           H  
ATOM   3262 3HD1 LEU A 208      12.590  28.719  -3.384  1.00  0.79           H  
ATOM   3263 1HD2 LEU A 208      12.908  26.283  -5.128  1.00  0.79           H  
ATOM   3264 2HD2 LEU A 208      12.898  27.975  -5.700  1.00  0.79           H  
ATOM   3265 3HD2 LEU A 208      14.276  26.920  -6.028  1.00  0.79           H  
ATOM   3266  N   SER A 209      16.593  30.777  -6.372  1.00  0.77           N  
ATOM   3267  CA  SER A 209      17.114  32.130  -6.526  1.00  0.77           C  
ATOM   3268  C   SER A 209      15.996  33.134  -6.290  1.00  0.77           C  
ATOM   3269  O   SER A 209      14.971  33.090  -6.978  1.00  0.77           O  
ATOM   3270  CB  SER A 209      17.691  32.323  -7.918  1.00  0.77           C  
ATOM   3271  OG  SER A 209      18.790  31.482  -8.139  1.00  0.77           O  
ATOM   3272  H   SER A 209      15.929  30.427  -7.053  1.00  0.77           H  
ATOM   3273  HA  SER A 209      17.895  32.306  -5.786  1.00  0.77           H  
ATOM   3274 1HB  SER A 209      16.917  32.116  -8.659  1.00  0.77           H  
ATOM   3275 2HB  SER A 209      17.995  33.361  -8.041  1.00  0.77           H  
ATOM   3276  HG  SER A 209      19.450  31.722  -7.462  1.00  0.77           H  
ATOM   3277  N   THR A 210      16.180  34.022  -5.306  1.00  0.77           N  
ATOM   3278  CA  THR A 210      15.146  35.000  -4.975  1.00  0.77           C  
ATOM   3279  C   THR A 210      15.570  36.455  -5.155  1.00  0.77           C  
ATOM   3280  O   THR A 210      16.609  36.896  -4.646  1.00  0.77           O  
ATOM   3281  CB  THR A 210      14.662  34.826  -3.521  1.00  0.77           C  
ATOM   3282  OG1 THR A 210      14.101  33.522  -3.349  1.00  0.77           O  
ATOM   3283  CG2 THR A 210      13.595  35.907  -3.175  1.00  0.77           C  
ATOM   3284  H   THR A 210      17.046  34.008  -4.766  1.00  0.77           H  
ATOM   3285  HA  THR A 210      14.297  34.827  -5.630  1.00  0.77           H  
ATOM   3286  HB  THR A 210      15.508  34.933  -2.841  1.00  0.77           H  
ATOM   3287  HG1 THR A 210      13.641  33.488  -2.508  1.00  0.77           H  
ATOM   3288 1HG2 THR A 210      13.258  35.774  -2.149  1.00  0.77           H  
ATOM   3289 2HG2 THR A 210      14.024  36.902  -3.276  1.00  0.77           H  
ATOM   3290 3HG2 THR A 210      12.744  35.823  -3.844  1.00  0.77           H  
ATOM   3291  N   GLN A 211      14.713  37.206  -5.850  1.00  0.77           N  
ATOM   3292  CA  GLN A 211      14.863  38.648  -6.076  1.00  0.77           C  
ATOM   3293  C   GLN A 211      13.678  39.383  -5.480  1.00  0.77           C  
ATOM   3294  O   GLN A 211      12.532  39.117  -5.851  1.00  0.77           O  
ATOM   3295  CB  GLN A 211      14.938  39.011  -7.560  1.00  0.77           C  
ATOM   3296  CG  GLN A 211      14.942  40.543  -7.820  1.00  0.77           C  
ATOM   3297  CD  GLN A 211      16.240  41.257  -7.422  1.00  0.77           C  
ATOM   3298  OE1 GLN A 211      17.290  40.983  -8.022  1.00  0.77           O  
ATOM   3299  NE2 GLN A 211      16.191  42.152  -6.427  1.00  0.77           N  
ATOM   3300  H   GLN A 211      13.896  36.730  -6.242  1.00  0.77           H  
ATOM   3301  HA  GLN A 211      15.765  39.000  -5.574  1.00  0.77           H  
ATOM   3302 1HB  GLN A 211      15.848  38.592  -7.990  1.00  0.77           H  
ATOM   3303 2HB  GLN A 211      14.090  38.574  -8.088  1.00  0.77           H  
ATOM   3304 1HG  GLN A 211      14.783  40.712  -8.884  1.00  0.77           H  
ATOM   3305 2HG  GLN A 211      14.128  40.999  -7.253  1.00  0.77           H  
ATOM   3306 1HE2 GLN A 211      17.020  42.628  -6.146  1.00  0.77           H  
ATOM   3307 2HE2 GLN A 211      15.324  42.353  -5.913  1.00  0.77           H  
ATOM   3308  N   SER A 212      13.934  40.262  -4.520  1.00  0.77           N  
ATOM   3309  CA  SER A 212      12.844  40.981  -3.868  1.00  0.77           C  
ATOM   3310  C   SER A 212      12.912  42.483  -4.112  1.00  0.77           C  
ATOM   3311  O   SER A 212      13.958  43.029  -4.482  1.00  0.77           O  
ATOM   3312  CB  SER A 212      12.858  40.764  -2.363  1.00  0.77           C  
ATOM   3313  OG  SER A 212      12.694  39.412  -2.009  1.00  0.77           O  
ATOM   3314  H   SER A 212      14.895  40.441  -4.240  1.00  0.77           H  
ATOM   3315  HA  SER A 212      11.900  40.616  -4.263  1.00  0.77           H  
ATOM   3316 1HB  SER A 212      13.795  41.141  -1.963  1.00  0.77           H  
ATOM   3317 2HB  SER A 212      12.056  41.354  -1.912  1.00  0.77           H  
ATOM   3318  HG  SER A 212      11.888  39.116  -2.464  1.00  0.77           H  
ATOM   3319  N   ALA A 213      11.780  43.145  -3.878  1.00  0.77           N  
ATOM   3320  CA  ALA A 213      11.687  44.600  -3.866  1.00  0.77           C  
ATOM   3321  C   ALA A 213      10.665  45.017  -2.812  1.00  0.77           C  
ATOM   3322  O   ALA A 213       9.566  44.460  -2.728  1.00  0.77           O  
ATOM   3323  CB  ALA A 213      11.293  45.130  -5.231  1.00  0.77           C  
ATOM   3324  H   ALA A 213      10.942  42.597  -3.704  1.00  0.77           H  
ATOM   3325  HA  ALA A 213      12.656  45.010  -3.585  1.00  0.77           H  
ATOM   3326 1HB  ALA A 213      11.235  46.217  -5.197  1.00  0.77           H  
ATOM   3327 2HB  ALA A 213      12.042  44.827  -5.965  1.00  0.77           H  
ATOM   3328 3HB  ALA A 213      10.326  44.724  -5.514  1.00  0.77           H  
ATOM   3329  N   LEU A 214      11.043  45.987  -1.987  1.00  0.79           N  
ATOM   3330  CA  LEU A 214      10.176  46.442  -0.906  1.00  0.79           C  
ATOM   3331  C   LEU A 214       9.827  47.917  -1.102  1.00  0.79           C  
ATOM   3332  O   LEU A 214      10.688  48.701  -1.508  1.00  0.79           O  
ATOM   3333  CB  LEU A 214      10.935  46.245   0.420  1.00  0.79           C  
ATOM   3334  CG  LEU A 214      11.477  44.800   0.674  1.00  0.79           C  
ATOM   3335  CD1 LEU A 214      12.360  44.790   1.934  1.00  0.79           C  
ATOM   3336  CD2 LEU A 214      10.314  43.830   0.800  1.00  0.79           C  
ATOM   3337  H   LEU A 214      11.953  46.413  -2.100  1.00  0.79           H  
ATOM   3338  HA  LEU A 214       9.258  45.857  -0.904  1.00  0.79           H  
ATOM   3339 1HB  LEU A 214      11.780  46.935   0.447  1.00  0.79           H  
ATOM   3340 2HB  LEU A 214      10.269  46.488   1.236  1.00  0.79           H  
ATOM   3341  HG  LEU A 214      12.102  44.496  -0.166  1.00  0.79           H  
ATOM   3342 1HD1 LEU A 214      12.747  43.790   2.095  1.00  0.79           H  
ATOM   3343 2HD1 LEU A 214      13.193  45.483   1.795  1.00  0.79           H  
ATOM   3344 3HD1 LEU A 214      11.802  45.086   2.787  1.00  0.79           H  
ATOM   3345 1HD2 LEU A 214      10.703  42.824   0.960  1.00  0.79           H  
ATOM   3346 2HD2 LEU A 214       9.688  44.117   1.635  1.00  0.79           H  
ATOM   3347 3HD2 LEU A 214       9.721  43.846  -0.114  1.00  0.79           H  
ATOM   3348  N   SER A 215       8.606  48.319  -0.746  1.00  0.81           N  
ATOM   3349  CA  SER A 215       8.248  49.738  -0.821  1.00  0.81           C  
ATOM   3350  C   SER A 215       7.180  50.148   0.191  1.00  0.81           C  
ATOM   3351  O   SER A 215       6.245  49.409   0.474  1.00  0.81           O  
ATOM   3352  CB  SER A 215       7.759  50.065  -2.217  1.00  0.81           C  
ATOM   3353  OG  SER A 215       7.406  51.418  -2.330  1.00  0.81           O  
ATOM   3354  H   SER A 215       7.915  47.618  -0.482  1.00  0.81           H  
ATOM   3355  HA  SER A 215       9.144  50.326  -0.618  1.00  0.81           H  
ATOM   3356 1HB  SER A 215       8.536  49.826  -2.942  1.00  0.81           H  
ATOM   3357 2HB  SER A 215       6.894  49.441  -2.447  1.00  0.81           H  
ATOM   3358  HG  SER A 215       6.785  51.601  -1.608  1.00  0.81           H  
ATOM   3359  N   LYS A 216       7.324  51.339   0.753  1.00  0.85           N  
ATOM   3360  CA  LYS A 216       6.338  51.843   1.713  1.00  0.85           C  
ATOM   3361  C   LYS A 216       5.124  52.431   1.026  1.00  0.85           C  
ATOM   3362  O   LYS A 216       5.266  53.121   0.016  1.00  0.85           O  
ATOM   3363  CB  LYS A 216       6.958  52.881   2.648  1.00  0.85           C  
ATOM   3364  CG  LYS A 216       6.000  53.380   3.743  1.00  0.85           C  
ATOM   3365  CD  LYS A 216       6.677  54.327   4.724  1.00  0.85           C  
ATOM   3366  CE  LYS A 216       5.694  54.787   5.805  1.00  0.85           C  
ATOM   3367  NZ  LYS A 216       6.333  55.717   6.787  1.00  0.85           N  
ATOM   3368  H   LYS A 216       8.119  51.914   0.504  1.00  0.85           H  
ATOM   3369  HA  LYS A 216       5.986  51.012   2.317  1.00  0.85           H  
ATOM   3370 1HB  LYS A 216       7.833  52.456   3.138  1.00  0.85           H  
ATOM   3371 2HB  LYS A 216       7.287  53.741   2.069  1.00  0.85           H  
ATOM   3372 1HG  LYS A 216       5.168  53.911   3.283  1.00  0.85           H  
ATOM   3373 2HG  LYS A 216       5.604  52.523   4.289  1.00  0.85           H  
ATOM   3374 1HD  LYS A 216       7.522  53.822   5.196  1.00  0.85           H  
ATOM   3375 2HD  LYS A 216       7.048  55.200   4.188  1.00  0.85           H  
ATOM   3376 1HE  LYS A 216       4.856  55.295   5.327  1.00  0.85           H  
ATOM   3377 2HE  LYS A 216       5.318  53.912   6.340  1.00  0.85           H  
ATOM   3378 1HZ  LYS A 216       5.649  55.993   7.481  1.00  0.85           H  
ATOM   3379 2HZ  LYS A 216       7.104  55.250   7.244  1.00  0.85           H  
ATOM   3380 3HZ  LYS A 216       6.675  56.536   6.307  1.00  0.85           H  
ATOM   3381  N   ASP A 217       3.932  52.159   1.566  1.00  0.88           N  
ATOM   3382  CA  ASP A 217       2.729  52.788   1.023  1.00  0.88           C  
ATOM   3383  C   ASP A 217       2.159  53.770   2.057  1.00  0.88           C  
ATOM   3384  O   ASP A 217       1.371  53.358   2.912  1.00  0.88           O  
ATOM   3385  CB  ASP A 217       1.639  51.783   0.651  1.00  0.88           C  
ATOM   3386  CG  ASP A 217       0.421  52.490  -0.025  1.00  0.88           C  
ATOM   3387  OD1 ASP A 217       0.296  53.717   0.096  1.00  0.88           O  
ATOM   3388  OD2 ASP A 217      -0.359  51.810  -0.655  1.00  0.88           O  
ATOM   3389  H   ASP A 217       3.894  51.547   2.384  1.00  0.88           H  
ATOM   3390  HA  ASP A 217       3.003  53.285   0.104  1.00  0.88           H  
ATOM   3391 1HB  ASP A 217       2.042  51.028  -0.028  1.00  0.88           H  
ATOM   3392 2HB  ASP A 217       1.289  51.275   1.549  1.00  0.88           H  
ATOM   3393  N   PRO A 218       2.457  55.081   1.946  1.00  0.91           N  
ATOM   3394  CA  PRO A 218       2.166  56.117   2.917  1.00  0.91           C  
ATOM   3395  C   PRO A 218       0.677  56.390   3.049  1.00  0.91           C  
ATOM   3396  O   PRO A 218       0.243  57.014   4.020  1.00  0.91           O  
ATOM   3397  CB  PRO A 218       2.902  57.337   2.345  1.00  0.91           C  
ATOM   3398  CG  PRO A 218       2.948  57.095   0.863  1.00  0.91           C  
ATOM   3399  CD  PRO A 218       3.080  55.600   0.705  1.00  0.91           C  
ATOM   3400  HA  PRO A 218       2.590  55.824   3.888  1.00  0.91           H  
ATOM   3401 1HB  PRO A 218       2.361  58.258   2.608  1.00  0.91           H  
ATOM   3402 2HB  PRO A 218       3.902  57.413   2.795  1.00  0.91           H  
ATOM   3403 1HG  PRO A 218       2.029  57.482   0.394  1.00  0.91           H  
ATOM   3404 2HG  PRO A 218       3.789  57.642   0.412  1.00  0.91           H  
ATOM   3405 1HD  PRO A 218       2.490  55.316  -0.183  1.00  0.91           H  
ATOM   3406 2HD  PRO A 218       4.136  55.308   0.633  1.00  0.91           H  
ATOM   3407  N   ASN A 219      -0.130  55.906   2.100  1.00  0.92           N  
ATOM   3408  CA  ASN A 219      -1.557  56.193   2.126  1.00  0.92           C  
ATOM   3409  C   ASN A 219      -2.216  55.522   3.319  1.00  0.92           C  
ATOM   3410  O   ASN A 219      -3.270  55.956   3.787  1.00  0.92           O  
ATOM   3411  CB  ASN A 219      -2.206  55.721   0.846  1.00  0.92           C  
ATOM   3412  CG  ASN A 219      -1.823  56.550  -0.331  1.00  0.92           C  
ATOM   3413  OD1 ASN A 219      -2.269  57.693  -0.514  1.00  0.92           O  
ATOM   3414  ND2 ASN A 219      -0.972  55.984  -1.136  1.00  0.92           N  
ATOM   3415  H   ASN A 219       0.222  55.308   1.337  1.00  0.92           H  
ATOM   3416  HA  ASN A 219      -1.697  57.269   2.229  1.00  0.92           H  
ATOM   3417 1HB  ASN A 219      -1.920  54.683   0.661  1.00  0.92           H  
ATOM   3418 2HB  ASN A 219      -3.288  55.743   0.960  1.00  0.92           H  
ATOM   3419 1HD2 ASN A 219      -0.647  56.457  -1.950  1.00  0.92           H  
ATOM   3420 2HD2 ASN A 219      -0.624  55.051  -0.901  1.00  0.92           H  
ATOM   3421  N   GLU A 220      -1.584  54.458   3.807  1.00  0.91           N  
ATOM   3422  CA  GLU A 220      -2.098  53.691   4.926  1.00  0.91           C  
ATOM   3423  C   GLU A 220      -1.524  54.157   6.271  1.00  0.91           C  
ATOM   3424  O   GLU A 220      -1.817  53.562   7.312  1.00  0.91           O  
ATOM   3425  CB  GLU A 220      -1.811  52.212   4.688  1.00  0.91           C  
ATOM   3426  CG  GLU A 220      -2.521  51.615   3.457  1.00  0.91           C  
ATOM   3427  CD  GLU A 220      -4.032  51.583   3.574  1.00  0.91           C  
ATOM   3428  OE1 GLU A 220      -4.522  51.206   4.613  1.00  0.91           O  
ATOM   3429  OE2 GLU A 220      -4.692  51.915   2.616  1.00  0.91           O  
ATOM   3430  H   GLU A 220      -0.695  54.164   3.389  1.00  0.91           H  
ATOM   3431  HA  GLU A 220      -3.178  53.826   4.962  1.00  0.91           H  
ATOM   3432 1HB  GLU A 220      -0.739  52.080   4.539  1.00  0.91           H  
ATOM   3433 2HB  GLU A 220      -2.094  51.631   5.567  1.00  0.91           H  
ATOM   3434 1HG  GLU A 220      -2.251  52.215   2.584  1.00  0.91           H  
ATOM   3435 2HG  GLU A 220      -2.159  50.612   3.283  1.00  0.91           H  
ATOM   3436  N   LYS A 221      -0.706  55.216   6.260  1.00  0.87           N  
ATOM   3437  CA  LYS A 221      -0.085  55.721   7.479  1.00  0.87           C  
ATOM   3438  C   LYS A 221       0.585  54.577   8.241  1.00  0.87           C  
ATOM   3439  O   LYS A 221       1.444  53.892   7.686  1.00  0.87           O  
ATOM   3440  CB  LYS A 221      -1.126  56.446   8.342  1.00  0.87           C  
ATOM   3441  CG  LYS A 221      -1.782  57.632   7.645  1.00  0.87           C  
ATOM   3442  CD  LYS A 221      -2.731  58.373   8.579  1.00  0.87           C  
ATOM   3443  CE  LYS A 221      -3.397  59.549   7.876  1.00  0.87           C  
ATOM   3444  NZ  LYS A 221      -4.353  60.260   8.770  1.00  0.87           N  
ATOM   3445  H   LYS A 221      -0.505  55.703   5.388  1.00  0.87           H  
ATOM   3446  HA  LYS A 221       0.690  56.437   7.198  1.00  0.87           H  
ATOM   3447 1HB  LYS A 221      -1.918  55.757   8.636  1.00  0.87           H  
ATOM   3448 2HB  LYS A 221      -0.653  56.826   9.247  1.00  0.87           H  
ATOM   3449 1HG  LYS A 221      -1.012  58.317   7.294  1.00  0.87           H  
ATOM   3450 2HG  LYS A 221      -2.343  57.274   6.777  1.00  0.87           H  
ATOM   3451 1HD  LYS A 221      -3.502  57.687   8.933  1.00  0.87           H  
ATOM   3452 2HD  LYS A 221      -2.176  58.745   9.440  1.00  0.87           H  
ATOM   3453 1HE  LYS A 221      -2.630  60.250   7.551  1.00  0.87           H  
ATOM   3454 2HE  LYS A 221      -3.935  59.183   7.001  1.00  0.87           H  
ATOM   3455 1HZ  LYS A 221      -4.773  61.031   8.270  1.00  0.87           H  
ATOM   3456 2HZ  LYS A 221      -5.075  59.619   9.069  1.00  0.87           H  
ATOM   3457 3HZ  LYS A 221      -3.861  60.612   9.579  1.00  0.87           H  
ATOM   3458  N   ARG A 222       0.190  54.368   9.506  1.00  0.82           N  
ATOM   3459  CA  ARG A 222       0.742  53.314  10.366  1.00  0.82           C  
ATOM   3460  C   ARG A 222       2.187  52.940  10.009  1.00  0.82           C  
ATOM   3461  O   ARG A 222       3.111  53.740  10.179  1.00  0.82           O  
ATOM   3462  CB  ARG A 222      -0.147  52.064  10.292  1.00  0.82           C  
ATOM   3463  CG  ARG A 222      -1.569  52.219  10.827  1.00  0.82           C  
ATOM   3464  CD  ARG A 222      -1.591  52.355  12.317  1.00  0.82           C  
ATOM   3465  NE  ARG A 222      -2.954  52.362  12.855  1.00  0.82           N  
ATOM   3466  CZ  ARG A 222      -3.727  53.459  13.025  1.00  0.82           C  
ATOM   3467  NH1 ARG A 222      -3.274  54.650  12.703  1.00  0.82           N  
ATOM   3468  NH2 ARG A 222      -4.946  53.333  13.520  1.00  0.82           N  
ATOM   3469  H   ARG A 222      -0.530  54.957   9.889  1.00  0.82           H  
ATOM   3470  HA  ARG A 222       0.730  53.678  11.393  1.00  0.82           H  
ATOM   3471 1HB  ARG A 222      -0.243  51.742   9.249  1.00  0.82           H  
ATOM   3472 2HB  ARG A 222       0.302  51.245  10.862  1.00  0.82           H  
ATOM   3473 1HG  ARG A 222      -2.022  53.110  10.384  1.00  0.82           H  
ATOM   3474 2HG  ARG A 222      -2.154  51.342  10.554  1.00  0.82           H  
ATOM   3475 1HD  ARG A 222      -1.056  51.514  12.760  1.00  0.82           H  
ATOM   3476 2HD  ARG A 222      -1.104  53.286  12.605  1.00  0.82           H  
ATOM   3477  HE  ARG A 222      -3.350  51.469  13.121  1.00  0.82           H  
ATOM   3478 1HH1 ARG A 222      -2.344  54.750  12.325  1.00  0.82           H  
ATOM   3479 2HH1 ARG A 222      -3.857  55.463  12.834  1.00  0.82           H  
ATOM   3480 1HH2 ARG A 222      -5.298  52.419  13.770  1.00  0.82           H  
ATOM   3481 2HH2 ARG A 222      -5.526  54.149  13.648  1.00  0.82           H  
ATOM   3482  N   ASP A 223       2.359  51.696   9.566  1.00  0.77           N  
ATOM   3483  CA  ASP A 223       3.616  51.114   9.127  1.00  0.77           C  
ATOM   3484  C   ASP A 223       3.176  50.055   8.116  1.00  0.77           C  
ATOM   3485  O   ASP A 223       2.639  49.003   8.488  1.00  0.77           O  
ATOM   3486  CB  ASP A 223       4.421  50.531  10.317  1.00  0.77           C  
ATOM   3487  CG  ASP A 223       5.870  50.026   9.976  1.00  0.77           C  
ATOM   3488  OD1 ASP A 223       6.212  50.017   8.820  1.00  0.77           O  
ATOM   3489  OD2 ASP A 223       6.619  49.671  10.894  1.00  0.77           O  
ATOM   3490  H   ASP A 223       1.546  51.117   9.472  1.00  0.77           H  
ATOM   3491  HA  ASP A 223       4.215  51.868   8.614  1.00  0.77           H  
ATOM   3492 1HB  ASP A 223       4.505  51.306  11.072  1.00  0.77           H  
ATOM   3493 2HB  ASP A 223       3.869  49.712  10.763  1.00  0.77           H  
ATOM   3494  N   HIS A 224       3.324  50.365   6.829  1.00  0.73           N  
ATOM   3495  CA  HIS A 224       2.779  49.500   5.790  1.00  0.73           C  
ATOM   3496  C   HIS A 224       3.712  49.390   4.601  1.00  0.73           C  
ATOM   3497  O   HIS A 224       4.159  50.392   4.030  1.00  0.73           O  
ATOM   3498  CB  HIS A 224       1.435  50.050   5.309  1.00  0.73           C  
ATOM   3499  CG  HIS A 224       0.688  49.183   4.315  1.00  0.73           C  
ATOM   3500  ND1 HIS A 224       1.180  48.885   3.070  1.00  0.73           N  
ATOM   3501  CD2 HIS A 224      -0.526  48.596   4.386  1.00  0.73           C  
ATOM   3502  CE1 HIS A 224       0.315  48.140   2.422  1.00  0.73           C  
ATOM   3503  NE2 HIS A 224      -0.738  47.949   3.193  1.00  0.73           N  
ATOM   3504  H   HIS A 224       3.794  51.221   6.575  1.00  0.73           H  
ATOM   3505  HA  HIS A 224       2.632  48.505   6.190  1.00  0.73           H  
ATOM   3506 1HB  HIS A 224       0.782  50.206   6.170  1.00  0.73           H  
ATOM   3507 2HB  HIS A 224       1.592  51.028   4.845  1.00  0.73           H  
ATOM   3508  HD1 HIS A 224       2.064  49.173   2.709  1.00  0.73           H  
ATOM   3509  HD2 HIS A 224      -1.284  48.575   5.156  1.00  0.73           H  
ATOM   3510  HE1 HIS A 224       0.533  47.801   1.417  1.00  0.73           H  
ATOM   3511  N   MET A 225       4.013  48.145   4.258  1.00  0.70           N  
ATOM   3512  CA  MET A 225       4.949  47.816   3.198  1.00  0.70           C  
ATOM   3513  C   MET A 225       4.367  46.918   2.130  1.00  0.70           C  
ATOM   3514  O   MET A 225       3.547  46.040   2.393  1.00  0.70           O  
ATOM   3515  CB  MET A 225       6.175  47.152   3.796  1.00  0.70           C  
ATOM   3516  CG  MET A 225       6.970  48.026   4.743  1.00  0.70           C  
ATOM   3517  SD  MET A 225       7.778  49.343   3.886  1.00  0.70           S  
ATOM   3518  CE  MET A 225       8.840  48.390   2.813  1.00  0.70           C  
ATOM   3519  H   MET A 225       3.532  47.393   4.754  1.00  0.70           H  
ATOM   3520  HA  MET A 225       5.252  48.740   2.710  1.00  0.70           H  
ATOM   3521 1HB  MET A 225       5.871  46.262   4.342  1.00  0.70           H  
ATOM   3522 2HB  MET A 225       6.841  46.830   2.993  1.00  0.70           H  
ATOM   3523 1HG  MET A 225       6.310  48.456   5.493  1.00  0.70           H  
ATOM   3524 2HG  MET A 225       7.701  47.465   5.250  1.00  0.70           H  
ATOM   3525 1HE  MET A 225       9.422  49.060   2.185  1.00  0.70           H  
ATOM   3526 2HE  MET A 225       9.505  47.779   3.409  1.00  0.70           H  
ATOM   3527 3HE  MET A 225       8.227  47.746   2.179  1.00  0.70           H  
ATOM   3528  N   VAL A 226       4.844  47.098   0.920  1.00  0.68           N  
ATOM   3529  CA  VAL A 226       4.439  46.252  -0.170  1.00  0.68           C  
ATOM   3530  C   VAL A 226       5.654  45.475  -0.625  1.00  0.68           C  
ATOM   3531  O   VAL A 226       6.743  46.034  -0.795  1.00  0.68           O  
ATOM   3532  CB  VAL A 226       3.875  47.084  -1.325  1.00  0.68           C  
ATOM   3533  CG1 VAL A 226       3.429  46.144  -2.465  1.00  0.68           C  
ATOM   3534  CG2 VAL A 226       2.754  47.972  -0.800  1.00  0.68           C  
ATOM   3535  H   VAL A 226       5.487  47.857   0.748  1.00  0.68           H  
ATOM   3536  HA  VAL A 226       3.680  45.551   0.169  1.00  0.68           H  
ATOM   3537  HB  VAL A 226       4.664  47.721  -1.729  1.00  0.68           H  
ATOM   3538 1HG1 VAL A 226       3.045  46.733  -3.294  1.00  0.68           H  
ATOM   3539 2HG1 VAL A 226       4.277  45.551  -2.808  1.00  0.68           H  
ATOM   3540 3HG1 VAL A 226       2.649  45.475  -2.101  1.00  0.68           H  
ATOM   3541 1HG2 VAL A 226       2.356  48.579  -1.612  1.00  0.68           H  
ATOM   3542 2HG2 VAL A 226       1.975  47.363  -0.390  1.00  0.68           H  
ATOM   3543 3HG2 VAL A 226       3.144  48.629  -0.019  1.00  0.68           H  
ATOM   3544  N   LEU A 227       5.478  44.173  -0.731  1.00  0.67           N  
ATOM   3545  CA  LEU A 227       6.529  43.273  -1.146  1.00  0.67           C  
ATOM   3546  C   LEU A 227       6.285  42.607  -2.472  1.00  0.67           C  
ATOM   3547  O   LEU A 227       5.243  41.993  -2.704  1.00  0.67           O  
ATOM   3548  CB  LEU A 227       6.702  42.184  -0.094  1.00  0.67           C  
ATOM   3549  CG  LEU A 227       7.729  41.130  -0.390  1.00  0.67           C  
ATOM   3550  CD1 LEU A 227       8.265  40.627   0.866  1.00  0.67           C  
ATOM   3551  CD2 LEU A 227       7.061  39.974  -1.148  1.00  0.67           C  
ATOM   3552  H   LEU A 227       4.556  43.790  -0.544  1.00  0.67           H  
ATOM   3553  HA  LEU A 227       7.454  43.841  -1.224  1.00  0.67           H  
ATOM   3554 1HB  LEU A 227       6.979  42.657   0.847  1.00  0.67           H  
ATOM   3555 2HB  LEU A 227       5.740  41.685   0.045  1.00  0.67           H  
ATOM   3556  HG  LEU A 227       8.547  41.548  -0.986  1.00  0.67           H  
ATOM   3557 1HD1 LEU A 227       8.997  39.849   0.633  1.00  0.67           H  
ATOM   3558 2HD1 LEU A 227       8.737  41.434   1.411  1.00  0.67           H  
ATOM   3559 3HD1 LEU A 227       7.467  40.212   1.466  1.00  0.67           H  
ATOM   3560 1HD2 LEU A 227       7.807  39.205  -1.340  1.00  0.67           H  
ATOM   3561 2HD2 LEU A 227       6.261  39.557  -0.543  1.00  0.67           H  
ATOM   3562 3HD2 LEU A 227       6.651  40.319  -2.089  1.00  0.67           H  
ATOM   3563  N   LEU A 228       7.285  42.679  -3.327  1.00  0.67           N  
ATOM   3564  CA  LEU A 228       7.273  41.999  -4.601  1.00  0.67           C  
ATOM   3565  C   LEU A 228       8.444  41.053  -4.673  1.00  0.67           C  
ATOM   3566  O   LEU A 228       9.587  41.436  -4.393  1.00  0.67           O  
ATOM   3567  CB  LEU A 228       7.324  42.991  -5.762  1.00  0.67           C  
ATOM   3568  CG  LEU A 228       7.549  42.384  -7.162  1.00  0.67           C  
ATOM   3569  CD1 LEU A 228       6.383  41.513  -7.557  1.00  0.67           C  
ATOM   3570  CD2 LEU A 228       7.740  43.515  -8.158  1.00  0.67           C  
ATOM   3571  H   LEU A 228       8.103  43.240  -3.083  1.00  0.67           H  
ATOM   3572  HA  LEU A 228       6.359  41.412  -4.683  1.00  0.67           H  
ATOM   3573 1HB  LEU A 228       6.382  43.535  -5.788  1.00  0.67           H  
ATOM   3574 2HB  LEU A 228       8.125  43.704  -5.571  1.00  0.67           H  
ATOM   3575  HG  LEU A 228       8.442  41.757  -7.141  1.00  0.67           H  
ATOM   3576 1HD1 LEU A 228       6.579  41.094  -8.529  1.00  0.67           H  
ATOM   3577 2HD1 LEU A 228       6.260  40.708  -6.842  1.00  0.67           H  
ATOM   3578 3HD1 LEU A 228       5.479  42.113  -7.589  1.00  0.67           H  
ATOM   3579 1HD2 LEU A 228       7.910  43.109  -9.152  1.00  0.67           H  
ATOM   3580 2HD2 LEU A 228       6.846  44.138  -8.174  1.00  0.67           H  
ATOM   3581 3HD2 LEU A 228       8.599  44.117  -7.859  1.00  0.67           H  
ATOM   3582  N   GLU A 229       8.187  39.805  -5.025  1.00  0.68           N  
ATOM   3583  CA  GLU A 229       9.310  38.907  -5.161  1.00  0.68           C  
ATOM   3584  C   GLU A 229       9.140  37.891  -6.256  1.00  0.68           C  
ATOM   3585  O   GLU A 229       8.034  37.459  -6.594  1.00  0.68           O  
ATOM   3586  CB  GLU A 229       9.606  38.157  -3.855  1.00  0.68           C  
ATOM   3587  CG  GLU A 229       8.565  37.205  -3.412  1.00  0.68           C  
ATOM   3588  CD  GLU A 229       8.949  36.472  -2.139  1.00  0.68           C  
ATOM   3589  OE1 GLU A 229      10.004  36.750  -1.620  1.00  0.68           O  
ATOM   3590  OE2 GLU A 229       8.194  35.645  -1.697  1.00  0.68           O  
ATOM   3591  H   GLU A 229       7.228  39.500  -5.197  1.00  0.68           H  
ATOM   3592  HA  GLU A 229      10.181  39.502  -5.419  1.00  0.68           H  
ATOM   3593 1HB  GLU A 229      10.539  37.598  -3.970  1.00  0.68           H  
ATOM   3594 2HB  GLU A 229       9.759  38.879  -3.053  1.00  0.68           H  
ATOM   3595 1HG  GLU A 229       7.645  37.757  -3.250  1.00  0.68           H  
ATOM   3596 2HG  GLU A 229       8.409  36.498  -4.215  1.00  0.68           H  
ATOM   3597  N   PHE A 230      10.275  37.480  -6.788  1.00  0.69           N  
ATOM   3598  CA  PHE A 230      10.315  36.447  -7.791  1.00  0.69           C  
ATOM   3599  C   PHE A 230      11.232  35.329  -7.336  1.00  0.69           C  
ATOM   3600  O   PHE A 230      12.374  35.585  -6.928  1.00  0.69           O  
ATOM   3601  CB  PHE A 230      10.802  37.017  -9.109  1.00  0.69           C  
ATOM   3602  CG  PHE A 230       9.937  38.094  -9.658  1.00  0.69           C  
ATOM   3603  CD1 PHE A 230      10.109  39.404  -9.235  1.00  0.69           C  
ATOM   3604  CD2 PHE A 230       8.965  37.819 -10.597  1.00  0.69           C  
ATOM   3605  CE1 PHE A 230       9.334  40.408  -9.745  1.00  0.69           C  
ATOM   3606  CE2 PHE A 230       8.188  38.830 -11.111  1.00  0.69           C  
ATOM   3607  CZ  PHE A 230       8.370  40.128 -10.683  1.00  0.69           C  
ATOM   3608  H   PHE A 230      11.142  37.921  -6.473  1.00  0.69           H  
ATOM   3609  HA  PHE A 230       9.316  36.057  -7.924  1.00  0.69           H  
ATOM   3610 1HB  PHE A 230      11.807  37.417  -8.982  1.00  0.69           H  
ATOM   3611 2HB  PHE A 230      10.855  36.216  -9.847  1.00  0.69           H  
ATOM   3612  HD1 PHE A 230      10.881  39.632  -8.491  1.00  0.69           H  
ATOM   3613  HD2 PHE A 230       8.824  36.788 -10.937  1.00  0.69           H  
ATOM   3614  HE1 PHE A 230       9.487  41.426  -9.405  1.00  0.69           H  
ATOM   3615  HE2 PHE A 230       7.432  38.601 -11.856  1.00  0.69           H  
ATOM   3616  HZ  PHE A 230       7.756  40.929 -11.089  1.00  0.69           H  
ATOM   3617  N   VAL A 231      10.735  34.091  -7.376  1.00  0.72           N  
ATOM   3618  CA  VAL A 231      11.549  32.967  -6.929  1.00  0.72           C  
ATOM   3619  C   VAL A 231      11.634  31.865  -7.989  1.00  0.72           C  
ATOM   3620  O   VAL A 231      10.597  31.335  -8.415  1.00  0.72           O  
ATOM   3621  CB  VAL A 231      10.968  32.373  -5.635  1.00  0.72           C  
ATOM   3622  CG1 VAL A 231      11.867  31.217  -5.178  1.00  0.72           C  
ATOM   3623  CG2 VAL A 231      10.828  33.454  -4.571  1.00  0.72           C  
ATOM   3624  H   VAL A 231       9.783  33.947  -7.719  1.00  0.72           H  
ATOM   3625  HA  VAL A 231      12.555  33.325  -6.723  1.00  0.72           H  
ATOM   3626  HB  VAL A 231       9.986  31.954  -5.841  1.00  0.72           H  
ATOM   3627 1HG1 VAL A 231      11.458  30.775  -4.274  1.00  0.72           H  
ATOM   3628 2HG1 VAL A 231      11.922  30.459  -5.957  1.00  0.72           H  
ATOM   3629 3HG1 VAL A 231      12.870  31.603  -4.974  1.00  0.72           H  
ATOM   3630 1HG2 VAL A 231      10.413  33.023  -3.662  1.00  0.72           H  
ATOM   3631 2HG2 VAL A 231      11.796  33.859  -4.367  1.00  0.72           H  
ATOM   3632 3HG2 VAL A 231      10.166  34.248  -4.919  1.00  0.72           H  
ATOM   3633  N   THR A 232      12.856  31.519  -8.402  1.00  0.80           N  
ATOM   3634  CA  THR A 232      13.038  30.493  -9.432  1.00  0.80           C  
ATOM   3635  C   THR A 232      14.009  29.393  -9.000  1.00  0.80           C  
ATOM   3636  O   THR A 232      15.071  29.668  -8.443  1.00  0.80           O  
ATOM   3637  CB  THR A 232      13.538  31.121 -10.747  1.00  0.80           C  
ATOM   3638  OG1 THR A 232      12.607  32.120 -11.193  1.00  0.80           O  
ATOM   3639  CG2 THR A 232      13.644  30.047 -11.831  1.00  0.80           C  
ATOM   3640  H   THR A 232      13.663  32.003  -7.997  1.00  0.80           H  
ATOM   3641  HA  THR A 232      12.075  30.018  -9.627  1.00  0.80           H  
ATOM   3642  HB  THR A 232      14.515  31.581 -10.592  1.00  0.80           H  
ATOM   3643  HG1 THR A 232      11.712  31.769 -11.150  1.00  0.80           H  
ATOM   3644 1HG2 THR A 232      13.984  30.502 -12.758  1.00  0.80           H  
ATOM   3645 2HG2 THR A 232      14.352  29.285 -11.532  1.00  0.80           H  
ATOM   3646 3HG2 THR A 232      12.663  29.591 -11.987  1.00  0.80           H  
ATOM   3647  N   ALA A 233      13.642  28.139  -9.229  1.00  0.95           N  
ATOM   3648  CA  ALA A 233      14.523  27.031  -8.875  1.00  0.95           C  
ATOM   3649  C   ALA A 233      15.582  26.753  -9.917  1.00  0.95           C  
ATOM   3650  O   ALA A 233      15.372  26.955 -11.115  1.00  0.95           O  
ATOM   3651  CB  ALA A 233      13.727  25.780  -8.646  1.00  0.95           C  
ATOM   3652  H   ALA A 233      12.738  27.952  -9.661  1.00  0.95           H  
ATOM   3653  HA  ALA A 233      15.041  27.303  -7.972  1.00  0.95           H  
ATOM   3654 1HB  ALA A 233      14.391  24.981  -8.338  1.00  0.95           H  
ATOM   3655 2HB  ALA A 233      12.989  25.961  -7.874  1.00  0.95           H  
ATOM   3656 3HB  ALA A 233      13.231  25.509  -9.560  1.00  0.95           H  
ATOM   3657  N   ALA A 234      16.720  26.257  -9.448  1.00  1.21           N  
ATOM   3658  CA  ALA A 234      17.795  25.842 -10.326  1.00  1.21           C  
ATOM   3659  C   ALA A 234      18.748  24.861  -9.651  1.00  1.21           C  
ATOM   3660  O   ALA A 234      18.977  24.914  -8.442  1.00  1.21           O  
ATOM   3661  CB  ALA A 234      18.580  27.056 -10.776  1.00  1.21           C  
ATOM   3662  H   ALA A 234      16.838  26.165  -8.441  1.00  1.21           H  
ATOM   3663  HA  ALA A 234      17.353  25.346 -11.190  1.00  1.21           H  
ATOM   3664 1HB  ALA A 234      19.372  26.746 -11.456  1.00  1.21           H  
ATOM   3665 2HB  ALA A 234      17.915  27.754 -11.287  1.00  1.21           H  
ATOM   3666 3HB  ALA A 234      19.018  27.545  -9.906  1.00  1.21           H  
ATOM   3667  N   GLY A 235      19.337  23.994 -10.458  1.00  1.61           N  
ATOM   3668  CA  GLY A 235      20.374  23.089  -9.997  1.00  1.61           C  
ATOM   3669  C   GLY A 235      19.773  21.804  -9.470  1.00  1.61           C  
ATOM   3670  O   GLY A 235      18.942  21.833  -8.568  1.00  1.61           O  
ATOM   3671  H   GLY A 235      19.075  23.977 -11.434  1.00  1.61           H  
ATOM   3672 1HA  GLY A 235      21.054  22.865 -10.819  1.00  1.61           H  
ATOM   3673 2HA  GLY A 235      20.961  23.571  -9.215  1.00  1.61           H  
ATOM   3674  N   ILE A 236      20.205  20.688 -10.023  1.00  2.17           N  
ATOM   3675  CA  ILE A 236      19.771  19.381  -9.563  1.00  2.17           C  
ATOM   3676  C   ILE A 236      20.800  18.342  -9.992  1.00  2.17           C  
ATOM   3677  O   ILE A 236      21.344  18.440 -11.094  1.00  2.17           O  
ATOM   3678  CB  ILE A 236      18.352  19.066 -10.077  1.00  2.17           C  
ATOM   3679  CG1 ILE A 236      17.856  17.771  -9.459  1.00  2.17           C  
ATOM   3680  CG2 ILE A 236      18.325  19.007 -11.587  1.00  2.17           C  
ATOM   3681  CD1 ILE A 236      16.387  17.548  -9.630  1.00  2.17           C  
ATOM   3682  H   ILE A 236      20.877  20.741 -10.775  1.00  2.17           H  
ATOM   3683  HA  ILE A 236      19.733  19.388  -8.471  1.00  2.17           H  
ATOM   3684  HB  ILE A 236      17.678  19.848  -9.745  1.00  2.17           H  
ATOM   3685 1HG1 ILE A 236      18.380  16.936  -9.924  1.00  2.17           H  
ATOM   3686 2HG1 ILE A 236      18.084  17.774  -8.390  1.00  2.17           H  
ATOM   3687 1HG2 ILE A 236      17.308  18.802 -11.924  1.00  2.17           H  
ATOM   3688 2HG2 ILE A 236      18.655  19.962 -11.992  1.00  2.17           H  
ATOM   3689 3HG2 ILE A 236      18.991  18.215 -11.930  1.00  2.17           H  
ATOM   3690 1HD1 ILE A 236      16.132  16.598  -9.172  1.00  2.17           H  
ATOM   3691 2HD1 ILE A 236      15.836  18.352  -9.143  1.00  2.17           H  
ATOM   3692 3HD1 ILE A 236      16.132  17.518 -10.690  1.00  2.17           H  
ATOM   3693  N   THR A 237      21.054  17.358  -9.138  1.00  2.85           N  
ATOM   3694  CA  THR A 237      22.013  16.298  -9.425  1.00  2.85           C  
ATOM   3695  C   THR A 237      21.958  15.216  -8.357  1.00  2.85           C  
ATOM   3696  O   THR A 237      22.121  14.034  -8.656  1.00  2.85           O  
ATOM   3697  OXT THR A 237      21.955  15.552  -7.174  1.00  2.85           O  
ATOM   3698  CB  THR A 237      23.454  16.850  -9.503  1.00  2.85           C  
ATOM   3699  OG1 THR A 237      24.357  15.787  -9.836  1.00  2.85           O  
ATOM   3700  CG2 THR A 237      23.855  17.464  -8.170  1.00  2.85           C  
ATOM   3701  H   THR A 237      20.564  17.350  -8.254  1.00  2.85           H  
ATOM   3702  HA  THR A 237      21.757  15.845 -10.384  1.00  2.85           H  
ATOM   3703  HB  THR A 237      23.517  17.612 -10.276  1.00  2.85           H  
ATOM   3704  HG1 THR A 237      24.133  15.440 -10.704  1.00  2.85           H  
ATOM   3705 1HG2 THR A 237      24.872  17.849  -8.240  1.00  2.85           H  
ATOM   3706 2HG2 THR A 237      23.176  18.279  -7.922  1.00  2.85           H  
ATOM   3707 3HG2 THR A 237      23.808  16.705  -7.391  1.00  2.85           H  
TER    3708
ENDMDL

