REMARK ID 642133 MODEL 1 eGFP_ctrl2
PFRMAT TS
TARGET eGFP_ctrl2
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   MET A   1      -0.209   1.026   1.763  1.00  2.61           N  
ATOM      2  CA  MET A   1       1.228   0.799   1.696  1.00  2.61           C  
ATOM      3  C   MET A   1       1.983   2.072   1.389  1.00  2.61           C  
ATOM      4  O   MET A   1       1.387   3.130   1.177  1.00  2.61           O  
ATOM      5  CB  MET A   1       1.558  -0.210   0.599  1.00  2.61           C  
ATOM      6  CG  MET A   1       1.211   0.287  -0.808  1.00  2.61           C  
ATOM      7  SD  MET A   1       1.699  -0.852  -2.098  1.00  2.61           S  
ATOM      8  CE  MET A   1       3.456  -0.503  -2.168  1.00  2.61           C  
ATOM      9 1H   MET A   1      -0.581   0.594   2.597  1.00  2.61           H  
ATOM     10 2H   MET A   1      -0.388   2.019   1.789  1.00  2.61           H  
ATOM     11 3H   MET A   1      -0.651   0.624   0.949  1.00  2.61           H  
ATOM     12  HA  MET A   1       1.572   0.427   2.660  1.00  2.61           H  
ATOM     13 1HB  MET A   1       2.620  -0.448   0.615  1.00  2.61           H  
ATOM     14 2HB  MET A   1       1.010  -1.135   0.774  1.00  2.61           H  
ATOM     15 1HG  MET A   1       0.139   0.455  -0.883  1.00  2.61           H  
ATOM     16 2HG  MET A   1       1.716   1.237  -0.986  1.00  2.61           H  
ATOM     17 1HE  MET A   1       3.924  -1.126  -2.928  1.00  2.61           H  
ATOM     18 2HE  MET A   1       3.612   0.550  -2.414  1.00  2.61           H  
ATOM     19 3HE  MET A   1       3.909  -0.711  -1.198  1.00  2.61           H  
ATOM     20  N   VAL A   2       3.303   1.941   1.333  1.00  2.06           N  
ATOM     21  CA  VAL A   2       4.202   3.027   0.979  1.00  2.06           C  
ATOM     22  C   VAL A   2       5.129   2.531  -0.107  1.00  2.06           C  
ATOM     23  O   VAL A   2       5.285   1.324  -0.291  1.00  2.06           O  
ATOM     24  CB  VAL A   2       5.072   3.471   2.170  1.00  2.06           C  
ATOM     25  CG1 VAL A   2       4.208   3.945   3.316  1.00  2.06           C  
ATOM     26  CG2 VAL A   2       5.972   2.317   2.592  1.00  2.06           C  
ATOM     27  H   VAL A   2       3.716   1.043   1.539  1.00  2.06           H  
ATOM     28  HA  VAL A   2       3.628   3.877   0.605  1.00  2.06           H  
ATOM     29  HB  VAL A   2       5.693   4.320   1.858  1.00  2.06           H  
ATOM     30 1HG1 VAL A   2       4.847   4.276   4.135  1.00  2.06           H  
ATOM     31 2HG1 VAL A   2       3.591   4.783   2.974  1.00  2.06           H  
ATOM     32 3HG1 VAL A   2       3.570   3.139   3.661  1.00  2.06           H  
ATOM     33 1HG2 VAL A   2       6.612   2.637   3.419  1.00  2.06           H  
ATOM     34 2HG2 VAL A   2       5.364   1.472   2.906  1.00  2.06           H  
ATOM     35 3HG2 VAL A   2       6.600   2.021   1.749  1.00  2.06           H  
ATOM     36  N   SER A   3       5.778   3.454  -0.785  1.00  1.60           N  
ATOM     37  CA  SER A   3       6.770   3.118  -1.791  1.00  1.60           C  
ATOM     38  C   SER A   3       8.128   3.668  -1.395  1.00  1.60           C  
ATOM     39  O   SER A   3       8.192   4.687  -0.705  1.00  1.60           O  
ATOM     40  CB  SER A   3       6.333   3.707  -3.119  1.00  1.60           C  
ATOM     41  OG  SER A   3       6.263   5.129  -3.043  1.00  1.60           O  
ATOM     42  H   SER A   3       5.578   4.427  -0.589  1.00  1.60           H  
ATOM     43  HA  SER A   3       6.840   2.032  -1.876  1.00  1.60           H  
ATOM     44 1HB  SER A   3       7.023   3.413  -3.910  1.00  1.60           H  
ATOM     45 2HB  SER A   3       5.350   3.311  -3.379  1.00  1.60           H  
ATOM     46  HG  SER A   3       5.576   5.402  -3.702  1.00  1.60           H  
ATOM     47  N   LYS A   4       9.213   3.058  -1.897  1.00  1.26           N  
ATOM     48  CA  LYS A   4      10.555   3.603  -1.651  1.00  1.26           C  
ATOM     49  C   LYS A   4      10.596   5.043  -2.095  1.00  1.26           C  
ATOM     50  O   LYS A   4      11.189   5.897  -1.440  1.00  1.26           O  
ATOM     51  CB  LYS A   4      11.636   2.817  -2.388  1.00  1.26           C  
ATOM     52  CG  LYS A   4      13.056   3.341  -2.140  1.00  1.26           C  
ATOM     53  CD  LYS A   4      14.111   2.454  -2.793  1.00  1.26           C  
ATOM     54  CE  LYS A   4      15.519   2.997  -2.561  1.00  1.26           C  
ATOM     55  NZ  LYS A   4      16.570   2.076  -3.103  1.00  1.26           N  
ATOM     56  H   LYS A   4       9.106   2.214  -2.444  1.00  1.26           H  
ATOM     57  HA  LYS A   4      10.759   3.571  -0.577  1.00  1.26           H  
ATOM     58 1HB  LYS A   4      11.603   1.771  -2.082  1.00  1.26           H  
ATOM     59 2HB  LYS A   4      11.451   2.856  -3.462  1.00  1.26           H  
ATOM     60 1HG  LYS A   4      13.138   4.345  -2.555  1.00  1.26           H  
ATOM     61 2HG  LYS A   4      13.244   3.396  -1.066  1.00  1.26           H  
ATOM     62 1HD  LYS A   4      14.046   1.443  -2.388  1.00  1.26           H  
ATOM     63 2HD  LYS A   4      13.926   2.411  -3.868  1.00  1.26           H  
ATOM     64 1HE  LYS A   4      15.608   3.966  -3.054  1.00  1.26           H  
ATOM     65 2HE  LYS A   4      15.680   3.130  -1.491  1.00  1.26           H  
ATOM     66 1HZ  LYS A   4      17.485   2.470  -2.932  1.00  1.26           H  
ATOM     67 2HZ  LYS A   4      16.498   1.180  -2.640  1.00  1.26           H  
ATOM     68 3HZ  LYS A   4      16.442   1.948  -4.096  1.00  1.26           H  
ATOM     69  N   GLY A   5       9.942   5.291  -3.217  1.00  1.03           N  
ATOM     70  CA  GLY A   5       9.851   6.601  -3.798  1.00  1.03           C  
ATOM     71  C   GLY A   5       9.378   7.597  -2.751  1.00  1.03           C  
ATOM     72  O   GLY A   5      10.043   8.598  -2.507  1.00  1.03           O  
ATOM     73  H   GLY A   5       9.485   4.526  -3.687  1.00  1.03           H  
ATOM     74 1HA  GLY A   5      10.811   6.899  -4.206  1.00  1.03           H  
ATOM     75 2HA  GLY A   5       9.151   6.545  -4.618  1.00  1.03           H  
ATOM     76  N   GLU A   6       8.248   7.321  -2.085  1.00  0.90           N  
ATOM     77  CA  GLU A   6       7.779   8.250  -1.053  1.00  0.90           C  
ATOM     78  C   GLU A   6       8.821   8.475   0.034  1.00  0.90           C  
ATOM     79  O   GLU A   6       9.084   9.614   0.432  1.00  0.90           O  
ATOM     80  CB  GLU A   6       6.505   7.746  -0.355  1.00  0.90           C  
ATOM     81  CG  GLU A   6       5.969   8.711   0.733  1.00  0.90           C  
ATOM     82  CD  GLU A   6       4.726   8.215   1.465  1.00  0.90           C  
ATOM     83  OE1 GLU A   6       4.243   7.157   1.152  1.00  0.90           O  
ATOM     84  OE2 GLU A   6       4.273   8.906   2.351  1.00  0.90           O  
ATOM     85  H   GLU A   6       7.714   6.476  -2.302  1.00  0.90           H  
ATOM     86  HA  GLU A   6       7.570   9.206  -1.518  1.00  0.90           H  
ATOM     87 1HB  GLU A   6       5.720   7.595  -1.098  1.00  0.90           H  
ATOM     88 2HB  GLU A   6       6.704   6.779   0.113  1.00  0.90           H  
ATOM     89 1HG  GLU A   6       6.761   8.877   1.464  1.00  0.90           H  
ATOM     90 2HG  GLU A   6       5.745   9.668   0.262  1.00  0.90           H  
ATOM     91  N   GLU A   7       9.451   7.394   0.492  1.00  0.83           N  
ATOM     92  CA  GLU A   7      10.417   7.507   1.582  1.00  0.83           C  
ATOM     93  C   GLU A   7      11.597   8.418   1.218  1.00  0.83           C  
ATOM     94  O   GLU A   7      12.063   9.203   2.059  1.00  0.83           O  
ATOM     95  CB  GLU A   7      10.902   6.117   2.027  1.00  0.83           C  
ATOM     96  CG  GLU A   7       9.823   5.293   2.763  1.00  0.83           C  
ATOM     97  CD  GLU A   7      10.283   3.914   3.221  1.00  0.83           C  
ATOM     98  OE1 GLU A   7      11.339   3.481   2.822  1.00  0.83           O  
ATOM     99  OE2 GLU A   7       9.577   3.313   4.002  1.00  0.83           O  
ATOM    100  H   GLU A   7       9.215   6.479   0.092  1.00  0.83           H  
ATOM    101  HA  GLU A   7       9.903   7.958   2.432  1.00  0.83           H  
ATOM    102 1HB  GLU A   7      11.224   5.549   1.155  1.00  0.83           H  
ATOM    103 2HB  GLU A   7      11.762   6.223   2.686  1.00  0.83           H  
ATOM    104 1HG  GLU A   7       9.485   5.857   3.630  1.00  0.83           H  
ATOM    105 2HG  GLU A   7       8.969   5.174   2.089  1.00  0.83           H  
ATOM    106  N   LEU A   8      12.009   8.382  -0.053  1.00  0.79           N  
ATOM    107  CA  LEU A   8      13.122   9.187  -0.558  1.00  0.79           C  
ATOM    108  C   LEU A   8      12.885  10.690  -0.457  1.00  0.79           C  
ATOM    109  O   LEU A   8      13.839  11.468  -0.513  1.00  0.79           O  
ATOM    110  CB  LEU A   8      13.421   8.852  -2.018  1.00  0.79           C  
ATOM    111  CG  LEU A   8      13.988   7.473  -2.276  1.00  0.79           C  
ATOM    112  CD1 LEU A   8      14.060   7.239  -3.746  1.00  0.79           C  
ATOM    113  CD2 LEU A   8      15.348   7.368  -1.656  1.00  0.79           C  
ATOM    114  H   LEU A   8      11.560   7.712  -0.683  1.00  0.79           H  
ATOM    115  HA  LEU A   8      14.002   8.944   0.034  1.00  0.79           H  
ATOM    116 1HB  LEU A   8      12.504   8.952  -2.592  1.00  0.79           H  
ATOM    117 2HB  LEU A   8      14.138   9.577  -2.388  1.00  0.79           H  
ATOM    118  HG  LEU A   8      13.349   6.733  -1.843  1.00  0.79           H  
ATOM    119 1HD1 LEU A   8      14.463   6.251  -3.917  1.00  0.79           H  
ATOM    120 2HD1 LEU A   8      13.069   7.313  -4.181  1.00  0.79           H  
ATOM    121 3HD1 LEU A   8      14.707   7.978  -4.189  1.00  0.79           H  
ATOM    122 1HD2 LEU A   8      15.753   6.374  -1.839  1.00  0.79           H  
ATOM    123 2HD2 LEU A   8      16.009   8.118  -2.096  1.00  0.79           H  
ATOM    124 3HD2 LEU A   8      15.270   7.536  -0.582  1.00  0.79           H  
ATOM    125  N   PHE A   9      11.627  11.115  -0.350  1.00  0.76           N  
ATOM    126  CA  PHE A   9      11.340  12.535  -0.264  1.00  0.76           C  
ATOM    127  C   PHE A   9      11.065  13.024   1.142  1.00  0.76           C  
ATOM    128  O   PHE A   9      10.580  14.142   1.317  1.00  0.76           O  
ATOM    129  CB  PHE A   9      10.174  12.901  -1.159  1.00  0.76           C  
ATOM    130  CG  PHE A   9      10.510  12.814  -2.561  1.00  0.76           C  
ATOM    131  CD1 PHE A   9      10.221  11.708  -3.265  1.00  0.76           C  
ATOM    132  CD2 PHE A   9      11.135  13.861  -3.176  1.00  0.76           C  
ATOM    133  CE1 PHE A   9      10.542  11.616  -4.565  1.00  0.76           C  
ATOM    134  CE2 PHE A   9      11.470  13.803  -4.486  1.00  0.76           C  
ATOM    135  CZ  PHE A   9      11.177  12.672  -5.197  1.00  0.76           C  
ATOM    136  H   PHE A   9      10.853  10.450  -0.280  1.00  0.76           H  
ATOM    137  HA  PHE A   9      12.209  13.068  -0.627  1.00  0.76           H  
ATOM    138 1HB  PHE A   9       9.344  12.225  -0.961  1.00  0.76           H  
ATOM    139 2HB  PHE A   9       9.845  13.913  -0.944  1.00  0.76           H  
ATOM    140  HD1 PHE A   9       9.723  10.889  -2.762  1.00  0.76           H  
ATOM    141  HD2 PHE A   9      11.361  14.736  -2.594  1.00  0.76           H  
ATOM    142  HE1 PHE A   9      10.291  10.707  -5.088  1.00  0.76           H  
ATOM    143  HE2 PHE A   9      11.968  14.640  -4.953  1.00  0.76           H  
ATOM    144  HZ  PHE A   9      11.438  12.611  -6.241  1.00  0.76           H  
ATOM    145  N   THR A  10      11.358  12.220   2.155  1.00  0.74           N  
ATOM    146  CA  THR A  10      11.134  12.716   3.501  1.00  0.74           C  
ATOM    147  C   THR A  10      12.005  13.954   3.746  1.00  0.74           C  
ATOM    148  O   THR A  10      13.218  13.921   3.537  1.00  0.74           O  
ATOM    149  CB  THR A  10      11.466  11.651   4.556  1.00  0.74           C  
ATOM    150  OG1 THR A  10      10.694  10.472   4.308  1.00  0.74           O  
ATOM    151  CG2 THR A  10      11.144  12.179   5.958  1.00  0.74           C  
ATOM    152  H   THR A  10      11.726  11.277   2.003  1.00  0.74           H  
ATOM    153  HA  THR A  10      10.087  13.003   3.600  1.00  0.74           H  
ATOM    154  HB  THR A  10      12.525  11.399   4.498  1.00  0.74           H  
ATOM    155  HG1 THR A  10      11.067  10.016   3.518  1.00  0.74           H  
ATOM    156 1HG2 THR A  10      11.381  11.413   6.694  1.00  0.74           H  
ATOM    157 2HG2 THR A  10      11.734  13.069   6.163  1.00  0.74           H  
ATOM    158 3HG2 THR A  10      10.084  12.425   6.018  1.00  0.74           H  
ATOM    159  N   GLY A  11      11.401  15.027   4.236  1.00  0.72           N  
ATOM    160  CA  GLY A  11      12.133  16.255   4.534  1.00  0.72           C  
ATOM    161  C   GLY A  11      12.642  17.000   3.297  1.00  0.72           C  
ATOM    162  O   GLY A  11      11.983  17.035   2.246  1.00  0.72           O  
ATOM    163  H   GLY A  11      10.404  14.995   4.385  1.00  0.72           H  
ATOM    164 1HA  GLY A  11      11.483  16.924   5.102  1.00  0.72           H  
ATOM    165 2HA  GLY A  11      12.976  16.017   5.181  1.00  0.72           H  
ATOM    166  N   VAL A  12      13.796  17.665   3.467  1.00  0.69           N  
ATOM    167  CA  VAL A  12      14.361  18.526   2.433  1.00  0.69           C  
ATOM    168  C   VAL A  12      15.268  17.811   1.437  1.00  0.69           C  
ATOM    169  O   VAL A  12      16.247  17.161   1.812  1.00  0.69           O  
ATOM    170  CB  VAL A  12      15.166  19.669   3.064  1.00  0.69           C  
ATOM    171  CG1 VAL A  12      15.785  20.516   1.967  1.00  0.69           C  
ATOM    172  CG2 VAL A  12      14.257  20.500   3.933  1.00  0.69           C  
ATOM    173  H   VAL A  12      14.280  17.574   4.346  1.00  0.69           H  
ATOM    174  HA  VAL A  12      13.531  18.965   1.894  1.00  0.69           H  
ATOM    175  HB  VAL A  12      15.973  19.257   3.665  1.00  0.69           H  
ATOM    176 1HG1 VAL A  12      16.360  21.331   2.409  1.00  0.69           H  
ATOM    177 2HG1 VAL A  12      16.446  19.914   1.348  1.00  0.69           H  
ATOM    178 3HG1 VAL A  12      14.986  20.926   1.354  1.00  0.69           H  
ATOM    179 1HG2 VAL A  12      14.827  21.312   4.384  1.00  0.69           H  
ATOM    180 2HG2 VAL A  12      13.468  20.912   3.325  1.00  0.69           H  
ATOM    181 3HG2 VAL A  12      13.821  19.882   4.718  1.00  0.69           H  
ATOM    182  N   VAL A  13      14.938  17.970   0.165  1.00  0.67           N  
ATOM    183  CA  VAL A  13      15.666  17.373  -0.941  1.00  0.67           C  
ATOM    184  C   VAL A  13      16.160  18.439  -1.942  1.00  0.67           C  
ATOM    185  O   VAL A  13      15.359  19.254  -2.397  1.00  0.67           O  
ATOM    186  CB  VAL A  13      14.731  16.435  -1.683  1.00  0.67           C  
ATOM    187  CG1 VAL A  13      15.406  15.811  -2.852  1.00  0.67           C  
ATOM    188  CG2 VAL A  13      14.191  15.361  -0.753  1.00  0.67           C  
ATOM    189  H   VAL A  13      14.109  18.529  -0.032  1.00  0.67           H  
ATOM    190  HA  VAL A  13      16.477  16.783  -0.533  1.00  0.67           H  
ATOM    191  HB  VAL A  13      13.963  17.005  -2.042  1.00  0.67           H  
ATOM    192 1HG1 VAL A  13      14.680  15.189  -3.366  1.00  0.67           H  
ATOM    193 2HG1 VAL A  13      15.763  16.574  -3.520  1.00  0.67           H  
ATOM    194 3HG1 VAL A  13      16.247  15.204  -2.514  1.00  0.67           H  
ATOM    195 1HG2 VAL A  13      13.513  14.737  -1.314  1.00  0.67           H  
ATOM    196 2HG2 VAL A  13      15.013  14.754  -0.372  1.00  0.67           H  
ATOM    197 3HG2 VAL A  13      13.656  15.813   0.087  1.00  0.67           H  
ATOM    198  N   PRO A  14      17.461  18.528  -2.257  1.00  0.65           N  
ATOM    199  CA  PRO A  14      18.009  19.437  -3.258  1.00  0.65           C  
ATOM    200  C   PRO A  14      17.385  19.157  -4.627  1.00  0.65           C  
ATOM    201  O   PRO A  14      17.080  18.003  -4.946  1.00  0.65           O  
ATOM    202  CB  PRO A  14      19.503  19.114  -3.231  1.00  0.65           C  
ATOM    203  CG  PRO A  14      19.744  18.542  -1.843  1.00  0.65           C  
ATOM    204  CD  PRO A  14      18.476  17.768  -1.509  1.00  0.65           C  
ATOM    205  HA  PRO A  14      17.828  20.475  -2.954  1.00  0.65           H  
ATOM    206 1HB  PRO A  14      19.751  18.405  -4.030  1.00  0.65           H  
ATOM    207 2HB  PRO A  14      20.083  20.031  -3.426  1.00  0.65           H  
ATOM    208 1HG  PRO A  14      20.642  17.903  -1.851  1.00  0.65           H  
ATOM    209 2HG  PRO A  14      19.938  19.358  -1.129  1.00  0.65           H  
ATOM    210 1HD  PRO A  14      18.531  16.724  -1.871  1.00  0.65           H  
ATOM    211 2HD  PRO A  14      18.319  17.840  -0.420  1.00  0.65           H  
ATOM    212  N   ILE A  15      17.208  20.212  -5.416  1.00  0.63           N  
ATOM    213  CA  ILE A  15      16.613  20.146  -6.751  1.00  0.63           C  
ATOM    214  C   ILE A  15      17.469  20.797  -7.849  1.00  0.63           C  
ATOM    215  O   ILE A  15      17.927  21.928  -7.699  1.00  0.63           O  
ATOM    216  CB  ILE A  15      15.264  20.882  -6.773  1.00  0.63           C  
ATOM    217  CG1 ILE A  15      14.299  20.326  -5.775  1.00  0.63           C  
ATOM    218  CG2 ILE A  15      14.661  20.772  -8.109  1.00  0.63           C  
ATOM    219  CD1 ILE A  15      13.048  21.193  -5.664  1.00  0.63           C  
ATOM    220  H   ILE A  15      17.477  21.114  -5.052  1.00  0.63           H  
ATOM    221  HA  ILE A  15      16.461  19.099  -7.007  1.00  0.63           H  
ATOM    222  HB  ILE A  15      15.415  21.934  -6.529  1.00  0.63           H  
ATOM    223 1HG1 ILE A  15      14.034  19.319  -6.064  1.00  0.63           H  
ATOM    224 2HG1 ILE A  15      14.769  20.289  -4.794  1.00  0.63           H  
ATOM    225 1HG2 ILE A  15      13.727  21.297  -8.089  1.00  0.63           H  
ATOM    226 2HG2 ILE A  15      15.309  21.216  -8.845  1.00  0.63           H  
ATOM    227 3HG2 ILE A  15      14.496  19.718  -8.352  1.00  0.63           H  
ATOM    228 1HD1 ILE A  15      12.374  20.781  -4.931  1.00  0.63           H  
ATOM    229 2HD1 ILE A  15      13.333  22.204  -5.359  1.00  0.63           H  
ATOM    230 3HD1 ILE A  15      12.547  21.235  -6.630  1.00  0.63           H  
ATOM    231  N   LEU A  16      17.655  20.099  -8.965  1.00  0.62           N  
ATOM    232  CA  LEU A  16      18.360  20.642 -10.132  1.00  0.62           C  
ATOM    233  C   LEU A  16      17.467  20.632 -11.373  1.00  0.62           C  
ATOM    234  O   LEU A  16      16.913  19.591 -11.736  1.00  0.62           O  
ATOM    235  CB  LEU A  16      19.624  19.838 -10.417  1.00  0.62           C  
ATOM    236  CG  LEU A  16      20.373  20.165 -11.719  1.00  0.62           C  
ATOM    237  CD1 LEU A  16      20.941  21.571 -11.660  1.00  0.62           C  
ATOM    238  CD2 LEU A  16      21.463  19.121 -11.938  1.00  0.62           C  
ATOM    239  H   LEU A  16      17.267  19.159  -9.013  1.00  0.62           H  
ATOM    240  HA  LEU A  16      18.639  21.676  -9.925  1.00  0.62           H  
ATOM    241 1HB  LEU A  16      20.316  19.986  -9.592  1.00  0.62           H  
ATOM    242 2HB  LEU A  16      19.350  18.805 -10.446  1.00  0.62           H  
ATOM    243  HG  LEU A  16      19.674  20.128 -12.559  1.00  0.62           H  
ATOM    244 1HD1 LEU A  16      21.455  21.789 -12.601  1.00  0.62           H  
ATOM    245 2HD1 LEU A  16      20.137  22.279 -11.519  1.00  0.62           H  
ATOM    246 3HD1 LEU A  16      21.643  21.651 -10.832  1.00  0.62           H  
ATOM    247 1HD2 LEU A  16      21.985  19.341 -12.875  1.00  0.62           H  
ATOM    248 2HD2 LEU A  16      22.169  19.151 -11.110  1.00  0.62           H  
ATOM    249 3HD2 LEU A  16      21.016  18.131 -11.998  1.00  0.62           H  
ATOM    250  N   VAL A  17      17.310  21.795 -12.000  1.00  0.62           N  
ATOM    251  CA  VAL A  17      16.481  21.922 -13.196  1.00  0.62           C  
ATOM    252  C   VAL A  17      17.276  22.496 -14.369  1.00  0.62           C  
ATOM    253  O   VAL A  17      17.985  23.499 -14.226  1.00  0.62           O  
ATOM    254  CB  VAL A  17      15.258  22.824 -12.929  1.00  0.62           C  
ATOM    255  CG1 VAL A  17      14.451  22.982 -14.211  1.00  0.62           C  
ATOM    256  CG2 VAL A  17      14.367  22.244 -11.825  1.00  0.62           C  
ATOM    257  H   VAL A  17      17.796  22.617 -11.639  1.00  0.62           H  
ATOM    258  HA  VAL A  17      16.122  20.932 -13.480  1.00  0.62           H  
ATOM    259  HB  VAL A  17      15.612  23.798 -12.623  1.00  0.62           H  
ATOM    260 1HG1 VAL A  17      13.619  23.633 -14.017  1.00  0.62           H  
ATOM    261 2HG1 VAL A  17      15.067  23.417 -14.992  1.00  0.62           H  
ATOM    262 3HG1 VAL A  17      14.083  22.005 -14.540  1.00  0.62           H  
ATOM    263 1HG2 VAL A  17      13.518  22.909 -11.660  1.00  0.62           H  
ATOM    264 2HG2 VAL A  17      14.003  21.270 -12.118  1.00  0.62           H  
ATOM    265 3HG2 VAL A  17      14.939  22.155 -10.916  1.00  0.62           H  
ATOM    266  N   GLU A  18      17.177  21.845 -15.528  1.00  0.61           N  
ATOM    267  CA  GLU A  18      17.875  22.322 -16.725  1.00  0.61           C  
ATOM    268  C   GLU A  18      16.947  22.317 -17.949  1.00  0.61           C  
ATOM    269  O   GLU A  18      16.384  21.277 -18.295  1.00  0.61           O  
ATOM    270  CB  GLU A  18      19.101  21.438 -16.995  1.00  0.61           C  
ATOM    271  CG  GLU A  18      20.186  21.424 -15.876  1.00  0.61           C  
ATOM    272  CD  GLU A  18      21.326  20.436 -16.134  1.00  0.61           C  
ATOM    273  OE1 GLU A  18      21.260  19.702 -17.097  1.00  0.61           O  
ATOM    274  OE2 GLU A  18      22.265  20.433 -15.374  1.00  0.61           O  
ATOM    275  H   GLU A  18      16.592  21.008 -15.573  1.00  0.61           H  
ATOM    276  HA  GLU A  18      18.203  23.347 -16.560  1.00  0.61           H  
ATOM    277 1HB  GLU A  18      18.774  20.412 -17.151  1.00  0.61           H  
ATOM    278 2HB  GLU A  18      19.582  21.767 -17.916  1.00  0.61           H  
ATOM    279 1HG  GLU A  18      20.598  22.430 -15.772  1.00  0.61           H  
ATOM    280 2HG  GLU A  18      19.716  21.161 -14.933  1.00  0.61           H  
ATOM    281  N   LEU A  19      16.830  23.470 -18.613  1.00  0.62           N  
ATOM    282  CA  LEU A  19      15.969  23.649 -19.783  1.00  0.62           C  
ATOM    283  C   LEU A  19      16.659  24.212 -21.024  1.00  0.62           C  
ATOM    284  O   LEU A  19      17.255  25.295 -21.001  1.00  0.62           O  
ATOM    285  CB  LEU A  19      14.822  24.593 -19.409  1.00  0.62           C  
ATOM    286  CG  LEU A  19      13.913  25.070 -20.538  1.00  0.62           C  
ATOM    287  CD1 LEU A  19      13.194  23.948 -21.082  1.00  0.62           C  
ATOM    288  CD2 LEU A  19      12.925  26.110 -20.022  1.00  0.62           C  
ATOM    289  H   LEU A  19      17.330  24.282 -18.265  1.00  0.62           H  
ATOM    290  HA  LEU A  19      15.558  22.680 -20.044  1.00  0.62           H  
ATOM    291 1HB  LEU A  19      14.194  24.066 -18.710  1.00  0.62           H  
ATOM    292 2HB  LEU A  19      15.247  25.458 -18.921  1.00  0.62           H  
ATOM    293  HG  LEU A  19      14.525  25.508 -21.333  1.00  0.62           H  
ATOM    294 1HD1 LEU A  19      12.596  24.306 -21.847  1.00  0.62           H  
ATOM    295 2HD1 LEU A  19      13.876  23.201 -21.469  1.00  0.62           H  
ATOM    296 3HD1 LEU A  19      12.586  23.527 -20.304  1.00  0.62           H  
ATOM    297 1HD2 LEU A  19      12.297  26.433 -20.842  1.00  0.62           H  
ATOM    298 2HD2 LEU A  19      12.306  25.667 -19.247  1.00  0.62           H  
ATOM    299 3HD2 LEU A  19      13.464  26.964 -19.617  1.00  0.62           H  
ATOM    300  N   ASP A  20      16.540  23.475 -22.125  1.00  0.62           N  
ATOM    301  CA  ASP A  20      17.065  23.906 -23.424  1.00  0.62           C  
ATOM    302  C   ASP A  20      15.867  24.240 -24.308  1.00  0.62           C  
ATOM    303  O   ASP A  20      15.093  23.336 -24.647  1.00  0.62           O  
ATOM    304  CB  ASP A  20      17.958  22.837 -24.075  1.00  0.62           C  
ATOM    305  CG  ASP A  20      18.644  23.313 -25.407  1.00  0.62           C  
ATOM    306  OD1 ASP A  20      18.160  24.216 -26.036  1.00  0.62           O  
ATOM    307  OD2 ASP A  20      19.680  22.786 -25.782  1.00  0.62           O  
ATOM    308  H   ASP A  20      16.047  22.579 -22.052  1.00  0.62           H  
ATOM    309  HA  ASP A  20      17.653  24.815 -23.293  1.00  0.62           H  
ATOM    310 1HB  ASP A  20      18.735  22.541 -23.371  1.00  0.62           H  
ATOM    311 2HB  ASP A  20      17.356  21.949 -24.289  1.00  0.62           H  
ATOM    312  N   GLY A  21      15.656  25.528 -24.589  1.00  0.63           N  
ATOM    313  CA  GLY A  21      14.476  25.916 -25.341  1.00  0.63           C  
ATOM    314  C   GLY A  21      14.751  26.586 -26.693  1.00  0.63           C  
ATOM    315  O   GLY A  21      15.794  27.192 -26.930  1.00  0.63           O  
ATOM    316  H   GLY A  21      16.340  26.232 -24.316  1.00  0.63           H  
ATOM    317 1HA  GLY A  21      13.889  25.028 -25.504  1.00  0.63           H  
ATOM    318 2HA  GLY A  21      13.867  26.570 -24.728  1.00  0.63           H  
ATOM    319  N   ASP A  22      13.751  26.528 -27.564  1.00  0.63           N  
ATOM    320  CA  ASP A  22      13.745  27.179 -28.882  1.00  0.63           C  
ATOM    321  C   ASP A  22      12.386  27.740 -29.212  1.00  0.63           C  
ATOM    322  O   ASP A  22      11.471  26.968 -29.480  1.00  0.63           O  
ATOM    323  CB  ASP A  22      14.172  26.192 -29.987  1.00  0.63           C  
ATOM    324  CG  ASP A  22      14.152  26.790 -31.445  1.00  0.63           C  
ATOM    325  OD1 ASP A  22      13.268  27.598 -31.715  1.00  0.63           O  
ATOM    326  OD2 ASP A  22      14.982  26.421 -32.247  1.00  0.63           O  
ATOM    327  H   ASP A  22      12.952  25.956 -27.293  1.00  0.63           H  
ATOM    328  HA  ASP A  22      14.451  28.004 -28.862  1.00  0.63           H  
ATOM    329 1HB  ASP A  22      15.184  25.844 -29.773  1.00  0.63           H  
ATOM    330 2HB  ASP A  22      13.517  25.319 -29.960  1.00  0.63           H  
ATOM    331  N   VAL A  23      12.238  29.065 -29.182  1.00  0.64           N  
ATOM    332  CA  VAL A  23      10.935  29.649 -29.481  1.00  0.64           C  
ATOM    333  C   VAL A  23      11.014  30.422 -30.781  1.00  0.64           C  
ATOM    334  O   VAL A  23      11.721  31.423 -30.880  1.00  0.64           O  
ATOM    335  CB  VAL A  23      10.479  30.547 -28.330  1.00  0.64           C  
ATOM    336  CG1 VAL A  23       9.107  31.162 -28.654  1.00  0.64           C  
ATOM    337  CG2 VAL A  23      10.459  29.701 -27.081  1.00  0.64           C  
ATOM    338  H   VAL A  23      13.049  29.649 -28.972  1.00  0.64           H  
ATOM    339  HA  VAL A  23      10.208  28.853 -29.607  1.00  0.64           H  
ATOM    340  HB  VAL A  23      11.185  31.371 -28.203  1.00  0.64           H  
ATOM    341 1HG1 VAL A  23       8.781  31.798 -27.843  1.00  0.64           H  
ATOM    342 2HG1 VAL A  23       9.179  31.753 -29.569  1.00  0.64           H  
ATOM    343 3HG1 VAL A  23       8.387  30.373 -28.796  1.00  0.64           H  
ATOM    344 1HG2 VAL A  23      10.163  30.300 -26.232  1.00  0.64           H  
ATOM    345 2HG2 VAL A  23       9.766  28.876 -27.214  1.00  0.64           H  
ATOM    346 3HG2 VAL A  23      11.451  29.307 -26.916  1.00  0.64           H  
ATOM    347  N   ASN A  24      10.311  29.929 -31.792  1.00  0.64           N  
ATOM    348  CA  ASN A  24      10.357  30.494 -33.138  1.00  0.64           C  
ATOM    349  C   ASN A  24      11.798  30.674 -33.657  1.00  0.64           C  
ATOM    350  O   ASN A  24      12.081  31.667 -34.330  1.00  0.64           O  
ATOM    351  CB  ASN A  24       9.665  31.859 -33.241  1.00  0.64           C  
ATOM    352  CG  ASN A  24       8.143  31.934 -33.042  1.00  0.64           C  
ATOM    353  OD1 ASN A  24       7.365  30.982 -32.836  1.00  0.64           O  
ATOM    354  ND2 ASN A  24       7.706  33.162 -33.174  1.00  0.64           N  
ATOM    355  H   ASN A  24       9.749  29.091 -31.626  1.00  0.64           H  
ATOM    356  HA  ASN A  24       9.859  29.795 -33.813  1.00  0.64           H  
ATOM    357 1HB  ASN A  24      10.122  32.539 -32.520  1.00  0.64           H  
ATOM    358 2HB  ASN A  24       9.885  32.272 -34.225  1.00  0.64           H  
ATOM    359 1HD2 ASN A  24       6.719  33.405 -33.101  1.00  0.64           H  
ATOM    360 2HD2 ASN A  24       8.355  33.899 -33.360  1.00  0.64           H  
ATOM    361  N   GLY A  25      12.706  29.722 -33.393  1.00  0.63           N  
ATOM    362  CA  GLY A  25      14.079  29.823 -33.868  1.00  0.63           C  
ATOM    363  C   GLY A  25      15.032  30.493 -32.869  1.00  0.63           C  
ATOM    364  O   GLY A  25      16.250  30.487 -33.077  1.00  0.63           O  
ATOM    365  H   GLY A  25      12.502  28.895 -32.823  1.00  0.63           H  
ATOM    366 1HA  GLY A  25      14.442  28.816 -34.078  1.00  0.63           H  
ATOM    367 2HA  GLY A  25      14.096  30.368 -34.809  1.00  0.63           H  
ATOM    368  N   HIS A  26      14.510  31.065 -31.784  1.00  0.63           N  
ATOM    369  CA  HIS A  26      15.383  31.718 -30.820  1.00  0.63           C  
ATOM    370  C   HIS A  26      15.755  30.787 -29.673  1.00  0.63           C  
ATOM    371  O   HIS A  26      14.927  30.454 -28.815  1.00  0.63           O  
ATOM    372  CB  HIS A  26      14.720  32.976 -30.278  1.00  0.63           C  
ATOM    373  CG  HIS A  26      14.478  34.017 -31.329  1.00  0.63           C  
ATOM    374  ND1 HIS A  26      15.351  35.066 -31.558  1.00  0.63           N  
ATOM    375  CD2 HIS A  26      13.472  34.163 -32.223  1.00  0.63           C  
ATOM    376  CE1 HIS A  26      14.885  35.814 -32.544  1.00  0.63           C  
ATOM    377  NE2 HIS A  26      13.748  35.288 -32.964  1.00  0.63           N  
ATOM    378  H   HIS A  26      13.504  31.070 -31.630  1.00  0.63           H  
ATOM    379  HA  HIS A  26      16.308  32.018 -31.311  1.00  0.63           H  
ATOM    380 1HB  HIS A  26      13.759  32.716 -29.827  1.00  0.63           H  
ATOM    381 2HB  HIS A  26      15.343  33.410 -29.497  1.00  0.63           H  
ATOM    382  HD2 HIS A  26      12.604  33.509 -32.335  1.00  0.63           H  
ATOM    383  HE1 HIS A  26      15.359  36.710 -32.944  1.00  0.63           H  
ATOM    384  HE2 HIS A  26      13.170  35.646 -33.710  1.00  0.63           H  
ATOM    385  N   LYS A  27      17.004  30.329 -29.700  1.00  0.62           N  
ATOM    386  CA  LYS A  27      17.507  29.362 -28.733  1.00  0.62           C  
ATOM    387  C   LYS A  27      17.854  30.023 -27.408  1.00  0.62           C  
ATOM    388  O   LYS A  27      18.449  31.104 -27.386  1.00  0.62           O  
ATOM    389  CB  LYS A  27      18.728  28.611 -29.285  1.00  0.62           C  
ATOM    390  CG  LYS A  27      19.254  27.467 -28.367  1.00  0.62           C  
ATOM    391  CD  LYS A  27      20.404  26.682 -29.031  1.00  0.62           C  
ATOM    392  CE  LYS A  27      20.972  25.576 -28.102  1.00  0.62           C  
ATOM    393  NZ  LYS A  27      19.998  24.449 -27.894  1.00  0.62           N  
ATOM    394  H   LYS A  27      17.617  30.652 -30.438  1.00  0.62           H  
ATOM    395  HA  LYS A  27      16.726  28.633 -28.551  1.00  0.62           H  
ATOM    396 1HB  LYS A  27      18.475  28.174 -30.251  1.00  0.62           H  
ATOM    397 2HB  LYS A  27      19.543  29.314 -29.445  1.00  0.62           H  
ATOM    398 1HG  LYS A  27      19.618  27.887 -27.428  1.00  0.62           H  
ATOM    399 2HG  LYS A  27      18.434  26.775 -28.134  1.00  0.62           H  
ATOM    400 1HD  LYS A  27      20.036  26.215 -29.944  1.00  0.62           H  
ATOM    401 2HD  LYS A  27      21.208  27.370 -29.295  1.00  0.62           H  
ATOM    402 1HE  LYS A  27      21.883  25.176 -28.540  1.00  0.62           H  
ATOM    403 2HE  LYS A  27      21.206  26.014 -27.131  1.00  0.62           H  
ATOM    404 1HZ  LYS A  27      20.357  23.724 -27.255  1.00  0.62           H  
ATOM    405 2HZ  LYS A  27      19.137  24.774 -27.450  1.00  0.62           H  
ATOM    406 3HZ  LYS A  27      19.766  24.021 -28.762  1.00  0.62           H  
ATOM    407  N   PHE A  28      17.500  29.370 -26.311  1.00  0.61           N  
ATOM    408  CA  PHE A  28      17.882  29.863 -24.999  1.00  0.61           C  
ATOM    409  C   PHE A  28      18.128  28.711 -24.041  1.00  0.61           C  
ATOM    410  O   PHE A  28      17.629  27.601 -24.231  1.00  0.61           O  
ATOM    411  CB  PHE A  28      16.803  30.751 -24.371  1.00  0.61           C  
ATOM    412  CG  PHE A  28      15.542  30.046 -23.978  1.00  0.61           C  
ATOM    413  CD1 PHE A  28      15.465  29.500 -22.721  1.00  0.61           C  
ATOM    414  CD2 PHE A  28      14.430  29.971 -24.798  1.00  0.61           C  
ATOM    415  CE1 PHE A  28      14.345  28.882 -22.274  1.00  0.61           C  
ATOM    416  CE2 PHE A  28      13.282  29.350 -24.336  1.00  0.61           C  
ATOM    417  CZ  PHE A  28      13.256  28.809 -23.072  1.00  0.61           C  
ATOM    418  H   PHE A  28      16.970  28.506 -26.407  1.00  0.61           H  
ATOM    419  HA  PHE A  28      18.804  30.435 -25.098  1.00  0.61           H  
ATOM    420 1HB  PHE A  28      17.214  31.230 -23.482  1.00  0.61           H  
ATOM    421 2HB  PHE A  28      16.545  31.540 -25.071  1.00  0.61           H  
ATOM    422  HD1 PHE A  28      16.334  29.571 -22.083  1.00  0.61           H  
ATOM    423  HD2 PHE A  28      14.463  30.407 -25.800  1.00  0.61           H  
ATOM    424  HE1 PHE A  28      14.323  28.458 -21.275  1.00  0.61           H  
ATOM    425  HE2 PHE A  28      12.407  29.286 -24.959  1.00  0.61           H  
ATOM    426  HZ  PHE A  28      12.375  28.326 -22.707  1.00  0.61           H  
ATOM    427  N   SER A  29      18.842  28.980 -22.964  1.00  0.61           N  
ATOM    428  CA  SER A  29      19.011  27.924 -21.970  1.00  0.61           C  
ATOM    429  C   SER A  29      19.017  28.434 -20.540  1.00  0.61           C  
ATOM    430  O   SER A  29      19.746  29.372 -20.192  1.00  0.61           O  
ATOM    431  CB  SER A  29      20.255  27.101 -22.257  1.00  0.61           C  
ATOM    432  OG  SER A  29      20.444  26.127 -21.273  1.00  0.61           O  
ATOM    433  H   SER A  29      19.261  29.904 -22.866  1.00  0.61           H  
ATOM    434  HA  SER A  29      18.161  27.254 -22.061  1.00  0.61           H  
ATOM    435 1HB  SER A  29      20.141  26.616 -23.228  1.00  0.61           H  
ATOM    436 2HB  SER A  29      21.126  27.738 -22.309  1.00  0.61           H  
ATOM    437  HG  SER A  29      19.561  25.781 -21.067  1.00  0.61           H  
ATOM    438  N   VAL A  30      18.162  27.800 -19.739  1.00  0.61           N  
ATOM    439  CA  VAL A  30      17.936  28.132 -18.338  1.00  0.61           C  
ATOM    440  C   VAL A  30      18.296  27.006 -17.393  1.00  0.61           C  
ATOM    441  O   VAL A  30      17.913  25.850 -17.585  1.00  0.61           O  
ATOM    442  CB  VAL A  30      16.454  28.501 -18.098  1.00  0.61           C  
ATOM    443  CG1 VAL A  30      16.200  28.724 -16.645  1.00  0.61           C  
ATOM    444  CG2 VAL A  30      16.099  29.747 -18.858  1.00  0.61           C  
ATOM    445  H   VAL A  30      17.648  27.012 -20.137  1.00  0.61           H  
ATOM    446  HA  VAL A  30      18.553  28.987 -18.088  1.00  0.61           H  
ATOM    447  HB  VAL A  30      15.830  27.680 -18.429  1.00  0.61           H  
ATOM    448 1HG1 VAL A  30      15.168  28.953 -16.523  1.00  0.61           H  
ATOM    449 2HG1 VAL A  30      16.431  27.819 -16.099  1.00  0.61           H  
ATOM    450 3HG1 VAL A  30      16.815  29.548 -16.274  1.00  0.61           H  
ATOM    451 1HG2 VAL A  30      15.051  29.989 -18.697  1.00  0.61           H  
ATOM    452 2HG2 VAL A  30      16.718  30.570 -18.514  1.00  0.61           H  
ATOM    453 3HG2 VAL A  30      16.271  29.582 -19.899  1.00  0.61           H  
ATOM    454  N   SER A  31      19.028  27.347 -16.355  1.00  0.61           N  
ATOM    455  CA  SER A  31      19.387  26.367 -15.354  1.00  0.61           C  
ATOM    456  C   SER A  31      18.940  26.865 -14.008  1.00  0.61           C  
ATOM    457  O   SER A  31      18.838  28.072 -13.793  1.00  0.61           O  
ATOM    458  CB  SER A  31      20.884  26.121 -15.337  1.00  0.61           C  
ATOM    459  OG  SER A  31      21.328  25.587 -16.556  1.00  0.61           O  
ATOM    460  H   SER A  31      19.313  28.323 -16.252  1.00  0.61           H  
ATOM    461  HA  SER A  31      18.874  25.430 -15.561  1.00  0.61           H  
ATOM    462 1HB  SER A  31      21.397  27.063 -15.140  1.00  0.61           H  
ATOM    463 2HB  SER A  31      21.131  25.437 -14.525  1.00  0.61           H  
ATOM    464  HG  SER A  31      21.012  24.676 -16.575  1.00  0.61           H  
ATOM    465  N   GLY A  32      18.723  25.962 -13.077  1.00  0.61           N  
ATOM    466  CA  GLY A  32      18.412  26.426 -11.747  1.00  0.61           C  
ATOM    467  C   GLY A  32      18.600  25.383 -10.686  1.00  0.61           C  
ATOM    468  O   GLY A  32      18.698  24.181 -10.954  1.00  0.61           O  
ATOM    469  H   GLY A  32      18.737  24.971 -13.308  1.00  0.61           H  
ATOM    470 1HA  GLY A  32      19.049  27.280 -11.518  1.00  0.61           H  
ATOM    471 2HA  GLY A  32      17.388  26.782 -11.711  1.00  0.61           H  
ATOM    472  N   GLU A  33      18.630  25.865  -9.463  1.00  0.61           N  
ATOM    473  CA  GLU A  33      18.895  25.020  -8.325  1.00  0.61           C  
ATOM    474  C   GLU A  33      18.161  25.485  -7.092  1.00  0.61           C  
ATOM    475  O   GLU A  33      18.038  26.689  -6.833  1.00  0.61           O  
ATOM    476  CB  GLU A  33      20.405  24.957  -8.069  1.00  0.61           C  
ATOM    477  CG  GLU A  33      20.836  24.004  -6.940  1.00  0.61           C  
ATOM    478  CD  GLU A  33      22.334  23.884  -6.799  1.00  0.61           C  
ATOM    479  OE1 GLU A  33      23.037  24.487  -7.576  1.00  0.61           O  
ATOM    480  OE2 GLU A  33      22.776  23.189  -5.912  1.00  0.61           O  
ATOM    481  H   GLU A  33      18.480  26.868  -9.352  1.00  0.61           H  
ATOM    482  HA  GLU A  33      18.550  24.022  -8.566  1.00  0.61           H  
ATOM    483 1HB  GLU A  33      20.910  24.637  -8.981  1.00  0.61           H  
ATOM    484 2HB  GLU A  33      20.771  25.954  -7.824  1.00  0.61           H  
ATOM    485 1HG  GLU A  33      20.433  24.365  -5.996  1.00  0.61           H  
ATOM    486 2HG  GLU A  33      20.410  23.017  -7.131  1.00  0.61           H  
ATOM    487  N   GLY A  34      17.677  24.521  -6.333  1.00  0.61           N  
ATOM    488  CA  GLY A  34      16.961  24.827  -5.120  1.00  0.61           C  
ATOM    489  C   GLY A  34      16.713  23.621  -4.257  1.00  0.61           C  
ATOM    490  O   GLY A  34      17.491  22.667  -4.263  1.00  0.61           O  
ATOM    491  H   GLY A  34      17.806  23.555  -6.634  1.00  0.61           H  
ATOM    492 1HA  GLY A  34      17.494  25.589  -4.553  1.00  0.61           H  
ATOM    493 2HA  GLY A  34      16.013  25.237  -5.400  1.00  0.61           H  
ATOM    494  N   GLU A  35      15.687  23.731  -3.431  1.00  0.62           N  
ATOM    495  CA  GLU A  35      15.325  22.690  -2.478  1.00  0.62           C  
ATOM    496  C   GLU A  35      13.814  22.503  -2.405  1.00  0.62           C  
ATOM    497  O   GLU A  35      13.048  23.463  -2.554  1.00  0.62           O  
ATOM    498  CB  GLU A  35      15.862  23.026  -1.076  1.00  0.62           C  
ATOM    499  CG  GLU A  35      17.395  23.066  -0.928  1.00  0.62           C  
ATOM    500  CD  GLU A  35      17.860  23.377   0.483  1.00  0.62           C  
ATOM    501  OE1 GLU A  35      17.030  23.581   1.335  1.00  0.62           O  
ATOM    502  OE2 GLU A  35      19.050  23.401   0.704  1.00  0.62           O  
ATOM    503  H   GLU A  35      15.116  24.574  -3.513  1.00  0.62           H  
ATOM    504  HA  GLU A  35      15.760  21.747  -2.808  1.00  0.62           H  
ATOM    505 1HB  GLU A  35      15.474  23.997  -0.768  1.00  0.62           H  
ATOM    506 2HB  GLU A  35      15.486  22.296  -0.380  1.00  0.62           H  
ATOM    507 1HG  GLU A  35      17.796  22.097  -1.219  1.00  0.62           H  
ATOM    508 2HG  GLU A  35      17.802  23.813  -1.603  1.00  0.62           H  
ATOM    509  N   GLY A  36      13.376  21.282  -2.131  1.00  0.63           N  
ATOM    510  CA  GLY A  36      11.955  21.062  -1.898  1.00  0.63           C  
ATOM    511  C   GLY A  36      11.742  20.341  -0.584  1.00  0.63           C  
ATOM    512  O   GLY A  36      12.578  19.542  -0.165  1.00  0.63           O  
ATOM    513  H   GLY A  36      14.036  20.506  -2.087  1.00  0.63           H  
ATOM    514 1HA  GLY A  36      11.433  22.009  -1.870  1.00  0.63           H  
ATOM    515 2HA  GLY A  36      11.530  20.486  -2.715  1.00  0.63           H  
ATOM    516  N   ASP A  37      10.599  20.591   0.054  1.00  0.64           N  
ATOM    517  CA  ASP A  37      10.274  19.946   1.320  1.00  0.64           C  
ATOM    518  C   ASP A  37       8.870  19.376   1.274  1.00  0.64           C  
ATOM    519  O   ASP A  37       7.850  20.091   1.335  1.00  0.64           O  
ATOM    520  CB  ASP A  37      10.463  20.901   2.493  1.00  0.64           C  
ATOM    521  CG  ASP A  37      10.275  20.214   3.867  1.00  0.64           C  
ATOM    522  OD1 ASP A  37       9.650  19.154   3.935  1.00  0.64           O  
ATOM    523  OD2 ASP A  37      10.771  20.747   4.840  1.00  0.64           O  
ATOM    524  H   ASP A  37       9.962  21.282  -0.341  1.00  0.64           H  
ATOM    525  HA  ASP A  37      10.960  19.115   1.464  1.00  0.64           H  
ATOM    526 1HB  ASP A  37      11.448  21.348   2.439  1.00  0.64           H  
ATOM    527 2HB  ASP A  37       9.737  21.712   2.411  1.00  0.64           H  
ATOM    528  N   ALA A  38       8.830  18.054   1.192  1.00  0.65           N  
ATOM    529  CA  ALA A  38       7.601  17.314   0.953  1.00  0.65           C  
ATOM    530  C   ALA A  38       6.731  17.197   2.193  1.00  0.65           C  
ATOM    531  O   ALA A  38       5.626  16.654   2.128  1.00  0.65           O  
ATOM    532  CB  ALA A  38       7.923  15.932   0.440  1.00  0.65           C  
ATOM    533  H   ALA A  38       9.725  17.556   1.282  1.00  0.65           H  
ATOM    534  HA  ALA A  38       7.032  17.847   0.189  1.00  0.65           H  
ATOM    535 1HB  ALA A  38       7.003  15.410   0.230  1.00  0.65           H  
ATOM    536 2HB  ALA A  38       8.516  16.004  -0.469  1.00  0.65           H  
ATOM    537 3HB  ALA A  38       8.482  15.398   1.199  1.00  0.65           H  
ATOM    538  N   THR A  39       7.217  17.696   3.337  1.00  0.66           N  
ATOM    539  CA  THR A  39       6.412  17.617   4.540  1.00  0.66           C  
ATOM    540  C   THR A  39       5.571  18.894   4.662  1.00  0.66           C  
ATOM    541  O   THR A  39       4.662  18.976   5.491  1.00  0.66           O  
ATOM    542  CB  THR A  39       7.287  17.366   5.790  1.00  0.66           C  
ATOM    543  OG1 THR A  39       8.132  18.482   6.072  1.00  0.66           O  
ATOM    544  CG2 THR A  39       8.187  16.153   5.511  1.00  0.66           C  
ATOM    545  H   THR A  39       8.145  18.141   3.379  1.00  0.66           H  
ATOM    546  HA  THR A  39       5.727  16.776   4.451  1.00  0.66           H  
ATOM    547  HB  THR A  39       6.651  17.169   6.651  1.00  0.66           H  
ATOM    548  HG1 THR A  39       8.685  18.704   5.290  1.00  0.66           H  
ATOM    549 1HG2 THR A  39       8.814  15.955   6.381  1.00  0.66           H  
ATOM    550 2HG2 THR A  39       7.571  15.282   5.296  1.00  0.66           H  
ATOM    551 3HG2 THR A  39       8.817  16.381   4.649  1.00  0.66           H  
ATOM    552  N   TYR A  40       5.870  19.882   3.803  1.00  0.66           N  
ATOM    553  CA  TYR A  40       5.129  21.138   3.756  1.00  0.66           C  
ATOM    554  C   TYR A  40       4.505  21.359   2.384  1.00  0.66           C  
ATOM    555  O   TYR A  40       3.486  22.042   2.269  1.00  0.66           O  
ATOM    556  CB  TYR A  40       5.993  22.334   4.134  1.00  0.66           C  
ATOM    557  CG  TYR A  40       6.526  22.263   5.526  1.00  0.66           C  
ATOM    558  CD1 TYR A  40       7.851  22.035   5.733  1.00  0.66           C  
ATOM    559  CD2 TYR A  40       5.666  22.411   6.605  1.00  0.66           C  
ATOM    560  CE1 TYR A  40       8.351  21.954   7.009  1.00  0.66           C  
ATOM    561  CE2 TYR A  40       6.158  22.331   7.891  1.00  0.66           C  
ATOM    562  CZ  TYR A  40       7.503  22.102   8.094  1.00  0.66           C  
ATOM    563  OH  TYR A  40       8.010  22.018   9.370  1.00  0.66           O  
ATOM    564  H   TYR A  40       6.636  19.757   3.146  1.00  0.66           H  
ATOM    565  HA  TYR A  40       4.316  21.081   4.477  1.00  0.66           H  
ATOM    566 1HB  TYR A  40       6.843  22.396   3.445  1.00  0.66           H  
ATOM    567 2HB  TYR A  40       5.417  23.252   4.029  1.00  0.66           H  
ATOM    568  HD1 TYR A  40       8.509  21.920   4.886  1.00  0.66           H  
ATOM    569  HD2 TYR A  40       4.604  22.587   6.436  1.00  0.66           H  
ATOM    570  HE1 TYR A  40       9.418  21.771   7.157  1.00  0.66           H  
ATOM    571  HE2 TYR A  40       5.487  22.445   8.741  1.00  0.66           H  
ATOM    572  HH  TYR A  40       8.947  21.810   9.323  1.00  0.66           H  
ATOM    573  N   GLY A  41       5.110  20.782   1.341  1.00  0.66           N  
ATOM    574  CA  GLY A  41       4.650  21.010  -0.025  1.00  0.66           C  
ATOM    575  C   GLY A  41       5.291  22.255  -0.617  1.00  0.66           C  
ATOM    576  O   GLY A  41       4.759  22.853  -1.550  1.00  0.66           O  
ATOM    577  H   GLY A  41       5.948  20.224   1.471  1.00  0.66           H  
ATOM    578 1HA  GLY A  41       4.885  20.147  -0.628  1.00  0.66           H  
ATOM    579 2HA  GLY A  41       3.566  21.115  -0.038  1.00  0.66           H  
ATOM    580  N   LYS A  42       6.408  22.679  -0.024  1.00  0.66           N  
ATOM    581  CA  LYS A  42       7.110  23.894  -0.441  1.00  0.66           C  
ATOM    582  C   LYS A  42       8.350  23.661  -1.290  1.00  0.66           C  
ATOM    583  O   LYS A  42       9.208  22.836  -0.965  1.00  0.66           O  
ATOM    584  CB  LYS A  42       7.530  24.710   0.777  1.00  0.66           C  
ATOM    585  CG  LYS A  42       8.258  26.023   0.444  1.00  0.66           C  
ATOM    586  CD  LYS A  42       8.652  26.794   1.710  1.00  0.66           C  
ATOM    587  CE  LYS A  42       9.381  28.090   1.367  1.00  0.66           C  
ATOM    588  NZ  LYS A  42       9.806  28.832   2.591  1.00  0.66           N  
ATOM    589  H   LYS A  42       6.810  22.089   0.702  1.00  0.66           H  
ATOM    590  HA  LYS A  42       6.421  24.496  -1.031  1.00  0.66           H  
ATOM    591 1HB  LYS A  42       6.646  24.957   1.364  1.00  0.66           H  
ATOM    592 2HB  LYS A  42       8.186  24.111   1.407  1.00  0.66           H  
ATOM    593 1HG  LYS A  42       9.174  25.799  -0.104  1.00  0.66           H  
ATOM    594 2HG  LYS A  42       7.628  26.644  -0.196  1.00  0.66           H  
ATOM    595 1HD  LYS A  42       7.778  27.019   2.308  1.00  0.66           H  
ATOM    596 2HD  LYS A  42       9.320  26.173   2.305  1.00  0.66           H  
ATOM    597 1HE  LYS A  42      10.262  27.852   0.775  1.00  0.66           H  
ATOM    598 2HE  LYS A  42       8.723  28.725   0.777  1.00  0.66           H  
ATOM    599 1HZ  LYS A  42      10.287  29.679   2.320  1.00  0.66           H  
ATOM    600 2HZ  LYS A  42       8.996  29.067   3.145  1.00  0.66           H  
ATOM    601 3HZ  LYS A  42      10.430  28.252   3.135  1.00  0.66           H  
ATOM    602  N   LEU A  43       8.457  24.411  -2.377  1.00  0.65           N  
ATOM    603  CA  LEU A  43       9.652  24.374  -3.199  1.00  0.65           C  
ATOM    604  C   LEU A  43      10.227  25.780  -3.350  1.00  0.65           C  
ATOM    605  O   LEU A  43       9.477  26.753  -3.511  1.00  0.65           O  
ATOM    606  CB  LEU A  43       9.318  23.845  -4.594  1.00  0.65           C  
ATOM    607  CG  LEU A  43       8.713  22.459  -4.685  1.00  0.65           C  
ATOM    608  CD1 LEU A  43       7.166  22.546  -4.522  1.00  0.65           C  
ATOM    609  CD2 LEU A  43       9.074  21.896  -6.019  1.00  0.65           C  
ATOM    610  H   LEU A  43       7.688  25.020  -2.637  1.00  0.65           H  
ATOM    611  HA  LEU A  43      10.400  23.749  -2.729  1.00  0.65           H  
ATOM    612 1HB  LEU A  43       8.621  24.538  -5.062  1.00  0.65           H  
ATOM    613 2HB  LEU A  43      10.235  23.838  -5.177  1.00  0.65           H  
ATOM    614  HG  LEU A  43       9.107  21.823  -3.890  1.00  0.65           H  
ATOM    615 1HD1 LEU A  43       6.730  21.552  -4.598  1.00  0.65           H  
ATOM    616 2HD1 LEU A  43       6.901  22.970  -3.561  1.00  0.65           H  
ATOM    617 3HD1 LEU A  43       6.751  23.181  -5.310  1.00  0.65           H  
ATOM    618 1HD2 LEU A  43       8.650  20.908  -6.134  1.00  0.65           H  
ATOM    619 2HD2 LEU A  43       8.675  22.548  -6.796  1.00  0.65           H  
ATOM    620 3HD2 LEU A  43      10.155  21.842  -6.108  1.00  0.65           H  
ATOM    621  N   THR A  44      11.553  25.897  -3.329  1.00  0.65           N  
ATOM    622  CA  THR A  44      12.171  27.180  -3.653  1.00  0.65           C  
ATOM    623  C   THR A  44      13.318  26.969  -4.620  1.00  0.65           C  
ATOM    624  O   THR A  44      14.242  26.205  -4.328  1.00  0.65           O  
ATOM    625  CB  THR A  44      12.690  27.921  -2.413  1.00  0.65           C  
ATOM    626  OG1 THR A  44      11.610  28.112  -1.494  1.00  0.65           O  
ATOM    627  CG2 THR A  44      13.252  29.298  -2.842  1.00  0.65           C  
ATOM    628  H   THR A  44      12.130  25.079  -3.124  1.00  0.65           H  
ATOM    629  HA  THR A  44      11.436  27.813  -4.143  1.00  0.65           H  
ATOM    630  HB  THR A  44      13.475  27.340  -1.929  1.00  0.65           H  
ATOM    631  HG1 THR A  44      10.817  28.337  -1.999  1.00  0.65           H  
ATOM    632 1HG2 THR A  44      13.609  29.835  -1.966  1.00  0.65           H  
ATOM    633 2HG2 THR A  44      14.076  29.157  -3.540  1.00  0.65           H  
ATOM    634 3HG2 THR A  44      12.473  29.877  -3.329  1.00  0.65           H  
ATOM    635  N   LEU A  45      13.261  27.632  -5.774  1.00  0.65           N  
ATOM    636  CA  LEU A  45      14.313  27.494  -6.774  1.00  0.65           C  
ATOM    637  C   LEU A  45      14.861  28.807  -7.302  1.00  0.65           C  
ATOM    638  O   LEU A  45      14.123  29.765  -7.540  1.00  0.65           O  
ATOM    639  CB  LEU A  45      13.824  26.663  -7.966  1.00  0.65           C  
ATOM    640  CG  LEU A  45      13.567  25.150  -7.728  1.00  0.65           C  
ATOM    641  CD1 LEU A  45      12.095  24.897  -7.370  1.00  0.65           C  
ATOM    642  CD2 LEU A  45      13.952  24.408  -8.976  1.00  0.65           C  
ATOM    643  H   LEU A  45      12.468  28.248  -5.949  1.00  0.65           H  
ATOM    644  HA  LEU A  45      15.147  26.980  -6.322  1.00  0.65           H  
ATOM    645 1HB  LEU A  45      12.890  27.097  -8.309  1.00  0.65           H  
ATOM    646 2HB  LEU A  45      14.564  26.752  -8.763  1.00  0.65           H  
ATOM    647  HG  LEU A  45      14.181  24.800  -6.897  1.00  0.65           H  
ATOM    648 1HD1 LEU A  45      11.941  23.828  -7.210  1.00  0.65           H  
ATOM    649 2HD1 LEU A  45      11.831  25.433  -6.467  1.00  0.65           H  
ATOM    650 3HD1 LEU A  45      11.461  25.237  -8.185  1.00  0.65           H  
ATOM    651 1HD2 LEU A  45      13.793  23.365  -8.834  1.00  0.65           H  
ATOM    652 2HD2 LEU A  45      13.339  24.748  -9.787  1.00  0.65           H  
ATOM    653 3HD2 LEU A  45      15.006  24.592  -9.205  1.00  0.65           H  
ATOM    654  N   LYS A  46      16.161  28.831  -7.564  1.00  0.65           N  
ATOM    655  CA  LYS A  46      16.740  29.981  -8.235  1.00  0.65           C  
ATOM    656  C   LYS A  46      17.121  29.617  -9.653  1.00  0.65           C  
ATOM    657  O   LYS A  46      17.776  28.601  -9.888  1.00  0.65           O  
ATOM    658  CB  LYS A  46      17.947  30.520  -7.484  1.00  0.65           C  
ATOM    659  CG  LYS A  46      17.611  31.151  -6.138  1.00  0.65           C  
ATOM    660  CD  LYS A  46      18.788  31.967  -5.596  1.00  0.65           C  
ATOM    661  CE  LYS A  46      18.416  32.733  -4.332  1.00  0.65           C  
ATOM    662  NZ  LYS A  46      19.503  33.689  -3.925  1.00  0.65           N  
ATOM    663  H   LYS A  46      16.759  28.043  -7.309  1.00  0.65           H  
ATOM    664  HA  LYS A  46      15.997  30.776  -8.296  1.00  0.65           H  
ATOM    665 1HB  LYS A  46      18.635  29.694  -7.290  1.00  0.65           H  
ATOM    666 2HB  LYS A  46      18.472  31.222  -8.096  1.00  0.65           H  
ATOM    667 1HG  LYS A  46      16.746  31.770  -6.241  1.00  0.65           H  
ATOM    668 2HG  LYS A  46      17.377  30.360  -5.426  1.00  0.65           H  
ATOM    669 1HD  LYS A  46      19.613  31.292  -5.368  1.00  0.65           H  
ATOM    670 2HD  LYS A  46      19.130  32.678  -6.341  1.00  0.65           H  
ATOM    671 1HE  LYS A  46      17.499  33.295  -4.508  1.00  0.65           H  
ATOM    672 2HE  LYS A  46      18.248  32.025  -3.523  1.00  0.65           H  
ATOM    673 1HZ  LYS A  46      19.227  34.179  -3.088  1.00  0.65           H  
ATOM    674 2HZ  LYS A  46      20.358  33.184  -3.752  1.00  0.65           H  
ATOM    675 3HZ  LYS A  46      19.657  34.377  -4.685  1.00  0.65           H  
ATOM    676  N   PHE A  47      16.716  30.457 -10.598  1.00  0.65           N  
ATOM    677  CA  PHE A  47      17.002  30.212 -11.999  1.00  0.65           C  
ATOM    678  C   PHE A  47      17.779  31.306 -12.680  1.00  0.65           C  
ATOM    679  O   PHE A  47      17.544  32.493 -12.458  1.00  0.65           O  
ATOM    680  CB  PHE A  47      15.726  30.027 -12.778  1.00  0.65           C  
ATOM    681  CG  PHE A  47      14.964  28.798 -12.463  1.00  0.65           C  
ATOM    682  CD1 PHE A  47      13.980  28.758 -11.493  1.00  0.65           C  
ATOM    683  CD2 PHE A  47      15.240  27.665 -13.167  1.00  0.65           C  
ATOM    684  CE1 PHE A  47      13.288  27.591 -11.277  1.00  0.65           C  
ATOM    685  CE2 PHE A  47      14.573  26.521 -12.945  1.00  0.65           C  
ATOM    686  CZ  PHE A  47      13.589  26.470 -12.010  1.00  0.65           C  
ATOM    687  H   PHE A  47      16.175  31.280 -10.345  1.00  0.65           H  
ATOM    688  HA  PHE A  47      17.588  29.302 -12.070  1.00  0.65           H  
ATOM    689 1HB  PHE A  47      15.082  30.888 -12.601  1.00  0.65           H  
ATOM    690 2HB  PHE A  47      15.987  30.011 -13.829  1.00  0.65           H  
ATOM    691  HD1 PHE A  47      13.747  29.659 -10.917  1.00  0.65           H  
ATOM    692  HD2 PHE A  47      16.019  27.696 -13.920  1.00  0.65           H  
ATOM    693  HE1 PHE A  47      12.508  27.558 -10.530  1.00  0.65           H  
ATOM    694  HE2 PHE A  47      14.823  25.654 -13.525  1.00  0.65           H  
ATOM    695  HZ  PHE A  47      13.050  25.543 -11.851  1.00  0.65           H  
ATOM    696  N   ILE A  48      18.636  30.899 -13.601  1.00  0.65           N  
ATOM    697  CA  ILE A  48      19.455  31.828 -14.351  1.00  0.65           C  
ATOM    698  C   ILE A  48      19.425  31.513 -15.829  1.00  0.65           C  
ATOM    699  O   ILE A  48      19.468  30.340 -16.221  1.00  0.65           O  
ATOM    700  CB  ILE A  48      20.905  31.711 -13.870  1.00  0.65           C  
ATOM    701  CG1 ILE A  48      21.758  32.788 -14.520  1.00  0.65           C  
ATOM    702  CG2 ILE A  48      21.441  30.340 -14.236  1.00  0.65           C  
ATOM    703  CD1 ILE A  48      23.100  32.981 -13.854  1.00  0.65           C  
ATOM    704  H   ILE A  48      18.754  29.897 -13.740  1.00  0.65           H  
ATOM    705  HA  ILE A  48      19.088  32.841 -14.201  1.00  0.65           H  
ATOM    706  HB  ILE A  48      20.953  31.832 -12.801  1.00  0.65           H  
ATOM    707 1HG1 ILE A  48      21.934  32.524 -15.563  1.00  0.65           H  
ATOM    708 2HG1 ILE A  48      21.207  33.728 -14.489  1.00  0.65           H  
ATOM    709 1HG2 ILE A  48      22.472  30.247 -13.899  1.00  0.65           H  
ATOM    710 2HG2 ILE A  48      20.836  29.576 -13.757  1.00  0.65           H  
ATOM    711 3HG2 ILE A  48      21.400  30.214 -15.316  1.00  0.65           H  
ATOM    712 1HD1 ILE A  48      23.655  33.761 -14.367  1.00  0.65           H  
ATOM    713 2HD1 ILE A  48      22.956  33.271 -12.810  1.00  0.65           H  
ATOM    714 3HD1 ILE A  48      23.663  32.051 -13.898  1.00  0.65           H  
ATOM    715  N   CYS A  49      19.368  32.532 -16.680  1.00  0.66           N  
ATOM    716  CA  CYS A  49      19.420  32.198 -18.081  1.00  0.66           C  
ATOM    717  C   CYS A  49      20.873  32.265 -18.505  1.00  0.66           C  
ATOM    718  O   CYS A  49      21.506  33.325 -18.509  1.00  0.66           O  
ATOM    719  CB  CYS A  49      18.568  33.087 -18.941  1.00  0.66           C  
ATOM    720  SG  CYS A  49      18.542  32.489 -20.647  1.00  0.66           S  
ATOM    721  H   CYS A  49      19.332  33.514 -16.390  1.00  0.66           H  
ATOM    722  HA  CYS A  49      19.071  31.183 -18.228  1.00  0.66           H  
ATOM    723 1HB  CYS A  49      17.545  33.130 -18.566  1.00  0.66           H  
ATOM    724 2HB  CYS A  49      18.973  34.096 -18.930  1.00  0.66           H  
ATOM    725  HG  CYS A  49      18.278  33.703 -21.169  1.00  0.66           H  
ATOM    726  N   THR A  50      21.397  31.130 -18.907  1.00  0.67           N  
ATOM    727  CA  THR A  50      22.808  30.981 -19.204  1.00  0.67           C  
ATOM    728  C   THR A  50      23.163  31.587 -20.558  1.00  0.67           C  
ATOM    729  O   THR A  50      24.336  31.727 -20.908  1.00  0.67           O  
ATOM    730  CB  THR A  50      23.178  29.495 -19.127  1.00  0.67           C  
ATOM    731  OG1 THR A  50      22.444  28.764 -20.104  1.00  0.67           O  
ATOM    732  CG2 THR A  50      22.788  28.962 -17.739  1.00  0.67           C  
ATOM    733  H   THR A  50      20.788  30.317 -18.986  1.00  0.67           H  
ATOM    734  HA  THR A  50      23.375  31.510 -18.438  1.00  0.67           H  
ATOM    735  HB  THR A  50      24.244  29.364 -19.295  1.00  0.67           H  
ATOM    736  HG1 THR A  50      21.494  28.998 -20.028  1.00  0.67           H  
ATOM    737 1HG2 THR A  50      23.033  27.902 -17.670  1.00  0.67           H  
ATOM    738 2HG2 THR A  50      23.329  29.512 -16.971  1.00  0.67           H  
ATOM    739 3HG2 THR A  50      21.711  29.094 -17.591  1.00  0.67           H  
ATOM    740  N   THR A  51      22.127  31.956 -21.300  1.00  0.68           N  
ATOM    741  CA  THR A  51      22.243  32.567 -22.609  1.00  0.68           C  
ATOM    742  C   THR A  51      21.812  34.044 -22.588  1.00  0.68           C  
ATOM    743  O   THR A  51      21.709  34.672 -23.643  1.00  0.68           O  
ATOM    744  CB  THR A  51      21.430  31.774 -23.651  1.00  0.68           C  
ATOM    745  OG1 THR A  51      20.050  31.742 -23.269  1.00  0.68           O  
ATOM    746  CG2 THR A  51      21.941  30.357 -23.722  1.00  0.68           C  
ATOM    747  H   THR A  51      21.204  31.791 -20.921  1.00  0.68           H  
ATOM    748  HA  THR A  51      23.291  32.535 -22.909  1.00  0.68           H  
ATOM    749  HB  THR A  51      21.522  32.250 -24.626  1.00  0.68           H  
ATOM    750  HG1 THR A  51      19.737  32.656 -23.145  1.00  0.68           H  
ATOM    751 1HG2 THR A  51      21.366  29.791 -24.454  1.00  0.68           H  
ATOM    752 2HG2 THR A  51      22.992  30.364 -24.011  1.00  0.68           H  
ATOM    753 3HG2 THR A  51      21.841  29.895 -22.743  1.00  0.68           H  
ATOM    754  N   GLY A  52      21.574  34.609 -21.394  1.00  0.69           N  
ATOM    755  CA  GLY A  52      21.168  36.014 -21.298  1.00  0.69           C  
ATOM    756  C   GLY A  52      19.659  36.207 -21.427  1.00  0.69           C  
ATOM    757  O   GLY A  52      18.882  35.321 -21.113  1.00  0.69           O  
ATOM    758  H   GLY A  52      21.671  34.068 -20.533  1.00  0.69           H  
ATOM    759 1HA  GLY A  52      21.499  36.413 -20.337  1.00  0.69           H  
ATOM    760 2HA  GLY A  52      21.676  36.589 -22.070  1.00  0.69           H  
ATOM    761  N   LYS A  53      19.225  37.386 -21.830  1.00  0.69           N  
ATOM    762  CA  LYS A  53      17.789  37.662 -21.836  1.00  0.69           C  
ATOM    763  C   LYS A  53      16.972  36.653 -22.643  1.00  0.69           C  
ATOM    764  O   LYS A  53      17.272  36.377 -23.810  1.00  0.69           O  
ATOM    765  CB  LYS A  53      17.529  39.065 -22.374  1.00  0.69           C  
ATOM    766  CG  LYS A  53      16.059  39.481 -22.350  1.00  0.69           C  
ATOM    767  CD  LYS A  53      15.866  40.924 -22.811  1.00  0.69           C  
ATOM    768  CE  LYS A  53      14.390  41.317 -22.790  1.00  0.69           C  
ATOM    769  NZ  LYS A  53      14.185  42.732 -23.221  1.00  0.69           N  
ATOM    770  H   LYS A  53      19.881  38.098 -22.115  1.00  0.69           H  
ATOM    771  HA  LYS A  53      17.426  37.614 -20.809  1.00  0.69           H  
ATOM    772 1HB  LYS A  53      18.092  39.791 -21.790  1.00  0.69           H  
ATOM    773 2HB  LYS A  53      17.875  39.128 -23.406  1.00  0.69           H  
ATOM    774 1HG  LYS A  53      15.492  38.829 -23.015  1.00  0.69           H  
ATOM    775 2HG  LYS A  53      15.664  39.362 -21.339  1.00  0.69           H  
ATOM    776 1HD  LYS A  53      16.426  41.596 -22.159  1.00  0.69           H  
ATOM    777 2HD  LYS A  53      16.245  41.030 -23.827  1.00  0.69           H  
ATOM    778 1HE  LYS A  53      13.837  40.658 -23.459  1.00  0.69           H  
ATOM    779 2HE  LYS A  53      14.003  41.195 -21.778  1.00  0.69           H  
ATOM    780 1HZ  LYS A  53      13.199  42.951 -23.193  1.00  0.69           H  
ATOM    781 2HZ  LYS A  53      14.685  43.351 -22.598  1.00  0.69           H  
ATOM    782 3HZ  LYS A  53      14.530  42.851 -24.162  1.00  0.69           H  
ATOM    783  N   LEU A  54      15.910  36.138 -22.028  1.00  0.70           N  
ATOM    784  CA  LEU A  54      15.015  35.200 -22.693  1.00  0.70           C  
ATOM    785  C   LEU A  54      14.170  35.866 -23.788  1.00  0.70           C  
ATOM    786  O   LEU A  54      13.794  37.026 -23.643  1.00  0.70           O  
ATOM    787  CB  LEU A  54      14.076  34.602 -21.659  1.00  0.70           C  
ATOM    788  CG  LEU A  54      14.681  33.732 -20.671  1.00  0.70           C  
ATOM    789  CD1 LEU A  54      13.676  33.427 -19.651  1.00  0.70           C  
ATOM    790  CD2 LEU A  54      15.111  32.495 -21.368  1.00  0.70           C  
ATOM    791  H   LEU A  54      15.728  36.388 -21.040  1.00  0.70           H  
ATOM    792  HA  LEU A  54      15.640  34.418 -23.113  1.00  0.70           H  
ATOM    793 1HB  LEU A  54      13.602  35.423 -21.114  1.00  0.70           H  
ATOM    794 2HB  LEU A  54      13.300  34.036 -22.162  1.00  0.70           H  
ATOM    795  HG  LEU A  54      15.539  34.217 -20.191  1.00  0.70           H  
ATOM    796 1HD1 LEU A  54      14.112  32.752 -18.925  1.00  0.70           H  
ATOM    797 2HD1 LEU A  54      13.371  34.360 -19.163  1.00  0.70           H  
ATOM    798 3HD1 LEU A  54      12.818  32.976 -20.123  1.00  0.70           H  
ATOM    799 1HD2 LEU A  54      15.548  31.817 -20.657  1.00  0.70           H  
ATOM    800 2HD2 LEU A  54      14.243  32.031 -21.835  1.00  0.70           H  
ATOM    801 3HD2 LEU A  54      15.842  32.750 -22.129  1.00  0.70           H  
ATOM    802  N   PRO A  55      13.826  35.157 -24.888  1.00  0.71           N  
ATOM    803  CA  PRO A  55      12.923  35.610 -25.945  1.00  0.71           C  
ATOM    804  C   PRO A  55      11.472  35.685 -25.487  1.00  0.71           C  
ATOM    805  O   PRO A  55      10.632  36.303 -26.135  1.00  0.71           O  
ATOM    806  CB  PRO A  55      13.097  34.542 -27.021  1.00  0.71           C  
ATOM    807  CG  PRO A  55      13.524  33.288 -26.269  1.00  0.71           C  
ATOM    808  CD  PRO A  55      14.367  33.791 -25.106  1.00  0.71           C  
ATOM    809  HA  PRO A  55      13.264  36.592 -26.309  1.00  0.71           H  
ATOM    810 1HB  PRO A  55      12.147  34.401 -27.563  1.00  0.71           H  
ATOM    811 2HB  PRO A  55      13.839  34.872 -27.764  1.00  0.71           H  
ATOM    812 1HG  PRO A  55      12.643  32.717 -25.941  1.00  0.71           H  
ATOM    813 2HG  PRO A  55      14.089  32.621 -26.948  1.00  0.71           H  
ATOM    814 1HD  PRO A  55      14.184  33.137 -24.245  1.00  0.71           H  
ATOM    815 2HD  PRO A  55      15.432  33.834 -25.388  1.00  0.71           H  
ATOM    816  N   VAL A  56      11.190  35.017 -24.378  1.00  0.72           N  
ATOM    817  CA  VAL A  56       9.859  34.944 -23.814  1.00  0.72           C  
ATOM    818  C   VAL A  56       9.968  35.348 -22.349  1.00  0.72           C  
ATOM    819  O   VAL A  56      11.023  35.151 -21.756  1.00  0.72           O  
ATOM    820  CB  VAL A  56       9.363  33.492 -23.915  1.00  0.72           C  
ATOM    821  CG1 VAL A  56       9.282  33.075 -25.354  1.00  0.72           C  
ATOM    822  CG2 VAL A  56      10.333  32.585 -23.145  1.00  0.72           C  
ATOM    823  H   VAL A  56      11.931  34.531 -23.902  1.00  0.72           H  
ATOM    824  HA  VAL A  56       9.209  35.620 -24.368  1.00  0.72           H  
ATOM    825  HB  VAL A  56       8.366  33.410 -23.485  1.00  0.72           H  
ATOM    826 1HG1 VAL A  56       8.922  32.057 -25.403  1.00  0.72           H  
ATOM    827 2HG1 VAL A  56       8.601  33.721 -25.878  1.00  0.72           H  
ATOM    828 3HG1 VAL A  56      10.255  33.131 -25.820  1.00  0.72           H  
ATOM    829 1HG2 VAL A  56       9.983  31.557 -23.209  1.00  0.72           H  
ATOM    830 2HG2 VAL A  56      11.331  32.658 -23.577  1.00  0.72           H  
ATOM    831 3HG2 VAL A  56      10.365  32.894 -22.097  1.00  0.72           H  
ATOM    832  N   PRO A  57       8.931  35.907 -21.728  1.00  0.74           N  
ATOM    833  CA  PRO A  57       8.928  36.292 -20.346  1.00  0.74           C  
ATOM    834  C   PRO A  57       9.027  35.082 -19.459  1.00  0.74           C  
ATOM    835  O   PRO A  57       8.406  34.042 -19.711  1.00  0.74           O  
ATOM    836  CB  PRO A  57       7.597  37.034 -20.220  1.00  0.74           C  
ATOM    837  CG  PRO A  57       6.768  36.509 -21.342  1.00  0.74           C  
ATOM    838  CD  PRO A  57       7.755  36.251 -22.434  1.00  0.74           C  
ATOM    839  HA  PRO A  57       9.773  36.974 -20.166  1.00  0.74           H  
ATOM    840 1HB  PRO A  57       7.150  36.894 -19.256  1.00  0.74           H  
ATOM    841 2HB  PRO A  57       7.775  38.118 -20.322  1.00  0.74           H  
ATOM    842 1HG  PRO A  57       6.235  35.613 -21.037  1.00  0.74           H  
ATOM    843 2HG  PRO A  57       6.006  37.250 -21.643  1.00  0.74           H  
ATOM    844 1HD  PRO A  57       7.397  35.466 -23.075  1.00  0.74           H  
ATOM    845 2HD  PRO A  57       7.969  37.178 -22.961  1.00  0.74           H  
ATOM    846  N   TRP A  58       9.728  35.266 -18.357  1.00  0.77           N  
ATOM    847  CA  TRP A  58       9.957  34.218 -17.386  1.00  0.77           C  
ATOM    848  C   TRP A  58       8.767  33.345 -16.976  1.00  0.77           C  
ATOM    849  O   TRP A  58       8.891  32.127 -17.028  1.00  0.77           O  
ATOM    850  CB  TRP A  58      10.631  34.766 -16.145  1.00  0.77           C  
ATOM    851  CG  TRP A  58      10.829  33.735 -15.207  1.00  0.77           C  
ATOM    852  CD1 TRP A  58      10.166  33.498 -14.081  1.00  0.77           C  
ATOM    853  CD2 TRP A  58      11.799  32.743 -15.317  1.00  0.77           C  
ATOM    854  NE1 TRP A  58      10.678  32.405 -13.464  1.00  0.77           N  
ATOM    855  CE2 TRP A  58      11.670  31.928 -14.215  1.00  0.77           C  
ATOM    856  CE3 TRP A  58      12.761  32.483 -16.251  1.00  0.77           C  
ATOM    857  CZ2 TRP A  58      12.460  30.876 -14.032  1.00  0.77           C  
ATOM    858  CZ3 TRP A  58      13.568  31.428 -16.076  1.00  0.77           C  
ATOM    859  CH2 TRP A  58      13.417  30.649 -14.998  1.00  0.77           C  
ATOM    860  H   TRP A  58      10.181  36.161 -18.216  1.00  0.77           H  
ATOM    861  HA  TRP A  58      10.686  33.543 -17.838  1.00  0.77           H  
ATOM    862 1HB  TRP A  58      11.613  35.164 -16.416  1.00  0.77           H  
ATOM    863 2HB  TRP A  58      10.089  35.564 -15.677  1.00  0.77           H  
ATOM    864  HD1 TRP A  58       9.364  34.094 -13.728  1.00  0.77           H  
ATOM    865  HE1 TRP A  58      10.369  32.016 -12.583  1.00  0.77           H  
ATOM    866  HE3 TRP A  58      12.858  33.128 -17.103  1.00  0.77           H  
ATOM    867  HZ2 TRP A  58      12.363  30.225 -13.171  1.00  0.77           H  
ATOM    868  HZ3 TRP A  58      14.333  31.228 -16.820  1.00  0.77           H  
ATOM    869  HH2 TRP A  58      14.062  29.814 -14.886  1.00  0.77           H  
ATOM    870  N   PRO A  59       7.599  33.881 -16.568  1.00  0.80           N  
ATOM    871  CA  PRO A  59       6.474  33.116 -16.077  1.00  0.80           C  
ATOM    872  C   PRO A  59       5.993  32.061 -17.059  1.00  0.80           C  
ATOM    873  O   PRO A  59       5.441  31.046 -16.643  1.00  0.80           O  
ATOM    874  CB  PRO A  59       5.404  34.183 -15.892  1.00  0.80           C  
ATOM    875  CG  PRO A  59       6.179  35.441 -15.715  1.00  0.80           C  
ATOM    876  CD  PRO A  59       7.317  35.312 -16.632  1.00  0.80           C  
ATOM    877  HA  PRO A  59       6.733  32.671 -15.111  1.00  0.80           H  
ATOM    878 1HB  PRO A  59       4.742  34.209 -16.773  1.00  0.80           H  
ATOM    879 2HB  PRO A  59       4.775  33.942 -15.022  1.00  0.80           H  
ATOM    880 1HG  PRO A  59       5.549  36.316 -15.947  1.00  0.80           H  
ATOM    881 2HG  PRO A  59       6.508  35.528 -14.681  1.00  0.80           H  
ATOM    882 1HD  PRO A  59       6.961  35.555 -17.611  1.00  0.80           H  
ATOM    883 2HD  PRO A  59       8.106  35.952 -16.302  1.00  0.80           H  
ATOM    884  N   THR A  60       6.270  32.231 -18.360  1.00  0.83           N  
ATOM    885  CA  THR A  60       5.781  31.269 -19.336  1.00  0.83           C  
ATOM    886  C   THR A  60       6.654  30.024 -19.347  1.00  0.83           C  
ATOM    887  O   THR A  60       6.307  29.016 -19.967  1.00  0.83           O  
ATOM    888  CB  THR A  60       5.682  31.894 -20.741  1.00  0.83           C  
ATOM    889  OG1 THR A  60       6.974  32.317 -21.201  1.00  0.83           O  
ATOM    890  CG2 THR A  60       4.766  33.082 -20.682  1.00  0.83           C  
ATOM    891  H   THR A  60       6.817  33.022 -18.699  1.00  0.83           H  
ATOM    892  HA  THR A  60       4.774  30.967 -19.044  1.00  0.83           H  
ATOM    893  HB  THR A  60       5.279  31.164 -21.444  1.00  0.83           H  
ATOM    894  HG1 THR A  60       7.417  32.873 -20.520  1.00  0.83           H  
ATOM    895 1HG2 THR A  60       4.700  33.520 -21.663  1.00  0.83           H  
ATOM    896 2HG2 THR A  60       3.774  32.769 -20.348  1.00  0.83           H  
ATOM    897 3HG2 THR A  60       5.172  33.811 -19.980  1.00  0.83           H  
ATOM    898  N   LEU A  61       7.796  30.098 -18.664  1.00  0.84           N  
ATOM    899  CA  LEU A  61       8.690  28.971 -18.537  1.00  0.84           C  
ATOM    900  C   LEU A  61       8.563  28.309 -17.180  1.00  0.84           C  
ATOM    901  O   LEU A  61       9.133  27.245 -16.975  1.00  0.84           O  
ATOM    902  CB  LEU A  61      10.148  29.385 -18.694  1.00  0.84           C  
ATOM    903  CG  LEU A  61      10.528  30.005 -19.984  1.00  0.84           C  
ATOM    904  CD1 LEU A  61      11.997  30.320 -19.919  1.00  0.84           C  
ATOM    905  CD2 LEU A  61      10.181  29.069 -21.110  1.00  0.84           C  
ATOM    906  H   LEU A  61       8.045  30.958 -18.183  1.00  0.84           H  
ATOM    907  HA  LEU A  61       8.441  28.240 -19.305  1.00  0.84           H  
ATOM    908 1HB  LEU A  61      10.383  30.104 -17.902  1.00  0.84           H  
ATOM    909 2HB  LEU A  61      10.773  28.506 -18.554  1.00  0.84           H  
ATOM    910  HG  LEU A  61       9.986  30.950 -20.118  1.00  0.84           H  
ATOM    911 1HD1 LEU A  61      12.307  30.792 -20.849  1.00  0.84           H  
ATOM    912 2HD1 LEU A  61      12.175  30.991 -19.083  1.00  0.84           H  
ATOM    913 3HD1 LEU A  61      12.560  29.403 -19.770  1.00  0.84           H  
ATOM    914 1HD2 LEU A  61      10.460  29.517 -22.059  1.00  0.84           H  
ATOM    915 2HD2 LEU A  61      10.714  28.142 -20.971  1.00  0.84           H  
ATOM    916 3HD2 LEU A  61       9.105  28.876 -21.106  1.00  0.84           H  
ATOM    917  N   VAL A  62       7.834  28.916 -16.243  1.00  0.85           N  
ATOM    918  CA  VAL A  62       7.792  28.381 -14.888  1.00  0.85           C  
ATOM    919  C   VAL A  62       7.154  27.022 -14.801  1.00  0.85           C  
ATOM    920  O   VAL A  62       7.694  26.108 -14.162  1.00  0.85           O  
ATOM    921  CB  VAL A  62       7.104  29.369 -13.957  1.00  0.85           C  
ATOM    922  CG1 VAL A  62       6.837  28.746 -12.614  1.00  0.85           C  
ATOM    923  CG2 VAL A  62       8.038  30.516 -13.781  1.00  0.85           C  
ATOM    924  H   VAL A  62       7.293  29.752 -16.458  1.00  0.85           H  
ATOM    925  HA  VAL A  62       8.823  28.288 -14.543  1.00  0.85           H  
ATOM    926  HB  VAL A  62       6.158  29.702 -14.392  1.00  0.85           H  
ATOM    927 1HG1 VAL A  62       6.372  29.478 -11.954  1.00  0.85           H  
ATOM    928 2HG1 VAL A  62       6.170  27.891 -12.731  1.00  0.85           H  
ATOM    929 3HG1 VAL A  62       7.761  28.415 -12.194  1.00  0.85           H  
ATOM    930 1HG2 VAL A  62       7.594  31.236 -13.129  1.00  0.85           H  
ATOM    931 2HG2 VAL A  62       8.967  30.152 -13.346  1.00  0.85           H  
ATOM    932 3HG2 VAL A  62       8.248  30.969 -14.748  1.00  0.85           H  
ATOM    933  N   THR A  63       6.029  26.855 -15.483  1.00  0.86           N  
ATOM    934  CA  THR A  63       5.387  25.562 -15.470  1.00  0.86           C  
ATOM    935  C   THR A  63       6.347  24.544 -16.080  1.00  0.86           C  
ATOM    936  O   THR A  63       6.536  23.468 -15.519  1.00  0.86           O  
ATOM    937  CB  THR A  63       4.057  25.584 -16.244  1.00  0.86           C  
ATOM    938  OG1 THR A  63       3.148  26.508 -15.623  1.00  0.86           O  
ATOM    939  CG2 THR A  63       3.452  24.221 -16.243  1.00  0.86           C  
ATOM    940  H   THR A  63       5.628  27.628 -15.996  1.00  0.86           H  
ATOM    941  HA  THR A  63       5.188  25.275 -14.438  1.00  0.86           H  
ATOM    942  HB  THR A  63       4.241  25.895 -17.272  1.00  0.86           H  
ATOM    943  HG1 THR A  63       2.318  26.516 -16.109  1.00  0.86           H  
ATOM    944 1HG2 THR A  63       2.521  24.238 -16.803  1.00  0.86           H  
ATOM    945 2HG2 THR A  63       4.145  23.554 -16.704  1.00  0.86           H  
ATOM    946 3HG2 THR A  63       3.260  23.898 -15.221  1.00  0.86           H  
ATOM    947  N   THR A  64       6.981  24.909 -17.199  1.00  0.86           N  
ATOM    948  CA  THR A  64       7.918  24.037 -17.899  1.00  0.86           C  
ATOM    949  C   THR A  64       9.126  23.658 -17.035  1.00  0.86           C  
ATOM    950  O   THR A  64       9.507  22.503 -16.949  1.00  0.86           O  
ATOM    951  CB  THR A  64       8.398  24.683 -19.206  1.00  0.86           C  
ATOM    952  OG1 THR A  64       7.282  24.873 -20.091  1.00  0.86           O  
ATOM    953  CG2 THR A  64       9.439  23.836 -19.854  1.00  0.86           C  
ATOM    954  H   THR A  64       6.798  25.828 -17.578  1.00  0.86           H  
ATOM    955  HA  THR A  64       7.388  23.128 -18.169  1.00  0.86           H  
ATOM    956  HB  THR A  64       8.836  25.656 -18.985  1.00  0.86           H  
ATOM    957  HG1 THR A  64       7.587  25.270 -20.914  1.00  0.86           H  
ATOM    958 1HG2 THR A  64       9.783  24.297 -20.758  1.00  0.86           H  
ATOM    959 2HG2 THR A  64      10.273  23.732 -19.169  1.00  0.86           H  
ATOM    960 3HG2 THR A  64       9.022  22.858 -20.086  1.00  0.86           H  
ATOM    961  N   LEU A  65       9.721  24.618 -16.374  1.00  0.87           N  
ATOM    962  CA  LEU A  65      10.877  24.356 -15.536  1.00  0.87           C  
ATOM    963  C   LEU A  65      10.581  23.499 -14.309  1.00  0.87           C  
ATOM    964  O   LEU A  65      11.401  22.667 -13.911  1.00  0.87           O  
ATOM    965  CB  LEU A  65      11.447  25.688 -15.119  1.00  0.87           C  
ATOM    966  CG  LEU A  65      12.093  26.445 -16.222  1.00  0.87           C  
ATOM    967  CD1 LEU A  65      12.305  27.808 -15.816  1.00  0.87           C  
ATOM    968  CD2 LEU A  65      13.411  25.816 -16.516  1.00  0.87           C  
ATOM    969  H   LEU A  65       9.381  25.566 -16.464  1.00  0.87           H  
ATOM    970  HA  LEU A  65      11.618  23.852 -16.140  1.00  0.87           H  
ATOM    971 1HB  LEU A  65      10.637  26.304 -14.717  1.00  0.87           H  
ATOM    972 2HB  LEU A  65      12.172  25.526 -14.343  1.00  0.87           H  
ATOM    973  HG  LEU A  65      11.464  26.431 -17.107  1.00  0.87           H  
ATOM    974 1HD1 LEU A  65      12.789  28.346 -16.627  1.00  0.87           H  
ATOM    975 2HD1 LEU A  65      11.345  28.278 -15.589  1.00  0.87           H  
ATOM    976 3HD1 LEU A  65      12.927  27.816 -14.938  1.00  0.87           H  
ATOM    977 1HD2 LEU A  65      13.892  26.371 -17.301  1.00  0.87           H  
ATOM    978 2HD2 LEU A  65      14.033  25.839 -15.643  1.00  0.87           H  
ATOM    979 3HD2 LEU A  65      13.251  24.788 -16.817  1.00  0.87           H  
ATOM    980  N   THR A  66       9.415  23.684 -13.698  1.00  0.86           N  
ATOM    981  CA  THR A  66       9.136  22.968 -12.467  1.00  0.86           C  
ATOM    982  C   THR A  66       8.030  21.896 -12.477  1.00  0.86           C  
ATOM    983  O   THR A  66       7.767  21.272 -11.453  1.00  0.86           O  
ATOM    984  CB  THR A  66       8.919  23.989 -11.346  1.00  0.86           C  
ATOM    985  OG1 THR A  66       7.851  24.893 -11.691  1.00  0.86           O  
ATOM    986  CG2 THR A  66      10.220  24.745 -11.094  1.00  0.86           C  
ATOM    987  H   THR A  66       8.746  24.376 -14.046  1.00  0.86           H  
ATOM    988  HA  THR A  66      10.050  22.444 -12.199  1.00  0.86           H  
ATOM    989  HB  THR A  66       8.642  23.463 -10.437  1.00  0.86           H  
ATOM    990  HG1 THR A  66       8.011  25.296 -12.577  1.00  0.86           H  
ATOM    991 1HG2 THR A  66      10.072  25.428 -10.287  1.00  0.86           H  
ATOM    992 2HG2 THR A  66      11.003  24.034 -10.825  1.00  0.86           H  
ATOM    993 3HG2 THR A  66      10.513  25.289 -11.988  1.00  0.86           H  
ATOM    994  N   TYR A  67       7.395  21.602 -13.596  1.00  0.85           N  
ATOM    995  CA  TYR A  67       6.396  20.531 -13.554  1.00  0.85           C  
ATOM    996  C   TYR A  67       6.974  19.182 -13.116  1.00  0.85           C  
ATOM    997  O   TYR A  67       6.308  18.388 -12.448  1.00  0.85           O  
ATOM    998  CB  TYR A  67       5.674  20.463 -14.885  1.00  0.85           C  
ATOM    999  CG  TYR A  67       6.364  19.871 -16.198  1.00  0.85           C  
ATOM   1000  CD1 TYR A  67       6.091  18.611 -16.693  1.00  0.85           C  
ATOM   1001  CD2 TYR A  67       7.247  20.635 -16.874  1.00  0.85           C  
ATOM   1002  CE1 TYR A  67       6.691  18.204 -17.893  1.00  0.85           C  
ATOM   1003  CE2 TYR A  67       7.862  20.216 -18.055  1.00  0.85           C  
ATOM   1004  CZ  TYR A  67       7.573  19.014 -18.564  1.00  0.85           C  
ATOM   1005  OH  TYR A  67       8.156  18.590 -19.750  1.00  0.85           O  
ATOM   1006  H   TYR A  67       7.542  22.140 -14.448  1.00  0.85           H  
ATOM   1007  HA  TYR A  67       5.652  20.806 -12.806  1.00  0.85           H  
ATOM   1008 1HB  TYR A  67       4.816  19.834 -14.689  1.00  0.85           H  
ATOM   1009 2HB  TYR A  67       5.287  21.444 -15.123  1.00  0.85           H  
ATOM   1010  HD1 TYR A  67       5.386  17.968 -16.184  1.00  0.85           H  
ATOM   1011  HD2 TYR A  67       7.455  21.583 -16.471  1.00  0.85           H  
ATOM   1012  HE1 TYR A  67       6.460  17.270 -18.310  1.00  0.85           H  
ATOM   1013  HE2 TYR A  67       8.564  20.867 -18.574  1.00  0.85           H  
ATOM   1014  HH  TYR A  67       7.908  17.670 -19.908  1.00  0.85           H  
ATOM   1015  N   GLY A  68       8.250  18.973 -13.402  1.00  0.83           N  
ATOM   1016  CA  GLY A  68       8.937  17.735 -13.087  1.00  0.83           C  
ATOM   1017  C   GLY A  68       9.353  17.622 -11.623  1.00  0.83           C  
ATOM   1018  O   GLY A  68       9.984  16.643 -11.231  1.00  0.83           O  
ATOM   1019  H   GLY A  68       8.742  19.690 -13.911  1.00  0.83           H  
ATOM   1020 1HA  GLY A  68       8.282  16.900 -13.331  1.00  0.83           H  
ATOM   1021 2HA  GLY A  68       9.806  17.635 -13.726  1.00  0.83           H  
ATOM   1022  N   VAL A  69       9.033  18.628 -10.805  1.00  0.80           N  
ATOM   1023  CA  VAL A  69       9.376  18.534  -9.397  1.00  0.80           C  
ATOM   1024  C   VAL A  69       8.095  18.439  -8.559  1.00  0.80           C  
ATOM   1025  O   VAL A  69       8.119  18.562  -7.332  1.00  0.80           O  
ATOM   1026  CB  VAL A  69      10.320  19.674  -8.947  1.00  0.80           C  
ATOM   1027  CG1 VAL A  69      11.634  19.550  -9.693  1.00  0.80           C  
ATOM   1028  CG2 VAL A  69       9.790  20.983  -9.241  1.00  0.80           C  
ATOM   1029  H   VAL A  69       8.535  19.452 -11.146  1.00  0.80           H  
ATOM   1030  HA  VAL A  69       9.930  17.611  -9.242  1.00  0.80           H  
ATOM   1031  HB  VAL A  69      10.497  19.579  -7.882  1.00  0.80           H  
ATOM   1032 1HG1 VAL A  69      12.282  20.329  -9.389  1.00  0.80           H  
ATOM   1033 2HG1 VAL A  69      12.096  18.592  -9.500  1.00  0.80           H  
ATOM   1034 3HG1 VAL A  69      11.448  19.647 -10.762  1.00  0.80           H  
ATOM   1035 1HG2 VAL A  69      10.491  21.751  -8.910  1.00  0.80           H  
ATOM   1036 2HG2 VAL A  69       9.688  21.032 -10.283  1.00  0.80           H  
ATOM   1037 3HG2 VAL A  69       8.829  21.128  -8.759  1.00  0.80           H  
ATOM   1038  N   GLN A  70       6.992  18.039  -9.222  1.00  0.77           N  
ATOM   1039  CA  GLN A  70       5.692  17.740  -8.592  1.00  0.77           C  
ATOM   1040  C   GLN A  70       5.812  16.745  -7.424  1.00  0.77           C  
ATOM   1041  O   GLN A  70       4.930  16.679  -6.561  1.00  0.77           O  
ATOM   1042  CB  GLN A  70       4.694  17.236  -9.635  1.00  0.77           C  
ATOM   1043  CG  GLN A  70       3.288  16.968  -9.134  1.00  0.77           C  
ATOM   1044  CD  GLN A  70       2.314  16.688 -10.289  1.00  0.77           C  
ATOM   1045  OE1 GLN A  70       2.390  17.303 -11.357  1.00  0.77           O  
ATOM   1046  NE2 GLN A  70       1.394  15.764 -10.080  1.00  0.77           N  
ATOM   1047  H   GLN A  70       7.029  17.980 -10.244  1.00  0.77           H  
ATOM   1048  HA  GLN A  70       5.296  18.674  -8.190  1.00  0.77           H  
ATOM   1049 1HB  GLN A  70       4.626  17.966 -10.442  1.00  0.77           H  
ATOM   1050 2HB  GLN A  70       5.077  16.324 -10.069  1.00  0.77           H  
ATOM   1051 1HG  GLN A  70       3.307  16.092  -8.486  1.00  0.77           H  
ATOM   1052 2HG  GLN A  70       2.932  17.838  -8.582  1.00  0.77           H  
ATOM   1053 1HE2 GLN A  70       0.737  15.544 -10.800  1.00  0.77           H  
ATOM   1054 2HE2 GLN A  70       1.358  15.284  -9.207  1.00  0.77           H  
ATOM   1055  N   CYS A  71       6.913  15.982  -7.387  1.00  0.76           N  
ATOM   1056  CA  CYS A  71       7.208  14.997  -6.348  1.00  0.76           C  
ATOM   1057  C   CYS A  71       7.242  15.625  -4.947  1.00  0.76           C  
ATOM   1058  O   CYS A  71       7.175  14.921  -3.949  1.00  0.76           O  
ATOM   1059  CB  CYS A  71       8.586  14.387  -6.542  1.00  0.76           C  
ATOM   1060  SG  CYS A  71       8.833  13.394  -8.018  1.00  0.76           S  
ATOM   1061  H   CYS A  71       7.582  16.103  -8.130  1.00  0.76           H  
ATOM   1062  HA  CYS A  71       6.446  14.216  -6.373  1.00  0.76           H  
ATOM   1063 1HB  CYS A  71       9.331  15.185  -6.538  1.00  0.76           H  
ATOM   1064 2HB  CYS A  71       8.774  13.764  -5.692  1.00  0.76           H  
ATOM   1065  HG  CYS A  71       8.096  12.330  -7.647  1.00  0.76           H  
ATOM   1066  N   PHE A  72       7.341  16.947  -4.857  1.00  0.77           N  
ATOM   1067  CA  PHE A  72       7.360  17.594  -3.556  1.00  0.77           C  
ATOM   1068  C   PHE A  72       5.995  18.013  -3.062  1.00  0.77           C  
ATOM   1069  O   PHE A  72       5.898  18.629  -2.008  1.00  0.77           O  
ATOM   1070  CB  PHE A  72       8.248  18.809  -3.603  1.00  0.77           C  
ATOM   1071  CG  PHE A  72       9.589  18.405  -3.743  1.00  0.77           C  
ATOM   1072  CD1 PHE A  72      10.263  18.553  -4.919  1.00  0.77           C  
ATOM   1073  CD2 PHE A  72      10.195  17.824  -2.694  1.00  0.77           C  
ATOM   1074  CE1 PHE A  72      11.529  18.128  -5.037  1.00  0.77           C  
ATOM   1075  CE2 PHE A  72      11.444  17.402  -2.795  1.00  0.77           C  
ATOM   1076  CZ  PHE A  72      12.139  17.550  -3.990  1.00  0.77           C  
ATOM   1077  H   PHE A  72       7.424  17.510  -5.705  1.00  0.77           H  
ATOM   1078  HA  PHE A  72       7.778  16.892  -2.836  1.00  0.77           H  
ATOM   1079 1HB  PHE A  72       7.978  19.421  -4.454  1.00  0.77           H  
ATOM   1080 2HB  PHE A  72       8.142  19.406  -2.694  1.00  0.77           H  
ATOM   1081  HD1 PHE A  72       9.774  19.011  -5.754  1.00  0.77           H  
ATOM   1082  HD2 PHE A  72       9.650  17.701  -1.758  1.00  0.77           H  
ATOM   1083  HE1 PHE A  72      12.052  18.256  -5.965  1.00  0.77           H  
ATOM   1084  HE2 PHE A  72      11.888  16.941  -1.927  1.00  0.77           H  
ATOM   1085  HZ  PHE A  72      13.164  17.211  -4.096  1.00  0.77           H  
ATOM   1086  N   SER A  73       4.941  17.665  -3.795  1.00  0.82           N  
ATOM   1087  CA  SER A  73       3.583  18.016  -3.401  1.00  0.82           C  
ATOM   1088  C   SER A  73       3.238  17.402  -2.053  1.00  0.82           C  
ATOM   1089  O   SER A  73       3.665  16.286  -1.738  1.00  0.82           O  
ATOM   1090  CB  SER A  73       2.600  17.495  -4.431  1.00  0.82           C  
ATOM   1091  OG  SER A  73       2.824  18.072  -5.678  1.00  0.82           O  
ATOM   1092  H   SER A  73       5.077  17.163  -4.672  1.00  0.82           H  
ATOM   1093  HA  SER A  73       3.502  19.100  -3.319  1.00  0.82           H  
ATOM   1094 1HB  SER A  73       2.703  16.425  -4.513  1.00  0.82           H  
ATOM   1095 2HB  SER A  73       1.581  17.706  -4.101  1.00  0.82           H  
ATOM   1096  HG  SER A  73       3.656  17.668  -5.995  1.00  0.82           H  
ATOM   1097  N   ARG A  74       2.447  18.111  -1.255  1.00  0.92           N  
ATOM   1098  CA  ARG A  74       2.023  17.541   0.017  1.00  0.92           C  
ATOM   1099  C   ARG A  74       0.683  16.845  -0.132  1.00  0.92           C  
ATOM   1100  O   ARG A  74      -0.251  17.401  -0.714  1.00  0.92           O  
ATOM   1101  CB  ARG A  74       1.933  18.594   1.103  1.00  0.92           C  
ATOM   1102  CG  ARG A  74       1.578  18.066   2.488  1.00  0.92           C  
ATOM   1103  CD  ARG A  74       1.620  19.147   3.500  1.00  0.92           C  
ATOM   1104  NE  ARG A  74       1.377  18.658   4.840  1.00  0.92           N  
ATOM   1105  CZ  ARG A  74       1.313  19.437   5.937  1.00  0.92           C  
ATOM   1106  NH1 ARG A  74       1.450  20.741   5.834  1.00  0.92           N  
ATOM   1107  NH2 ARG A  74       1.112  18.889   7.121  1.00  0.92           N  
ATOM   1108  H   ARG A  74       2.132  19.041  -1.536  1.00  0.92           H  
ATOM   1109  HA  ARG A  74       2.763  16.805   0.333  1.00  0.92           H  
ATOM   1110 1HB  ARG A  74       2.892  19.074   1.201  1.00  0.92           H  
ATOM   1111 2HB  ARG A  74       1.206  19.358   0.823  1.00  0.92           H  
ATOM   1112 1HG  ARG A  74       0.576  17.634   2.480  1.00  0.92           H  
ATOM   1113 2HG  ARG A  74       2.303  17.302   2.777  1.00  0.92           H  
ATOM   1114 1HD  ARG A  74       2.600  19.590   3.488  1.00  0.92           H  
ATOM   1115 2HD  ARG A  74       0.876  19.906   3.267  1.00  0.92           H  
ATOM   1116  HE  ARG A  74       1.273  17.661   4.963  1.00  0.92           H  
ATOM   1117 1HH1 ARG A  74       1.600  21.164   4.926  1.00  0.92           H  
ATOM   1118 2HH1 ARG A  74       1.404  21.320   6.658  1.00  0.92           H  
ATOM   1119 1HH2 ARG A  74       1.011  17.887   7.201  1.00  0.92           H  
ATOM   1120 2HH2 ARG A  74       1.068  19.468   7.944  1.00  0.92           H  
ATOM   1121  N   TYR A  75       0.591  15.629   0.380  1.00  1.05           N  
ATOM   1122  CA  TYR A  75      -0.664  14.900   0.326  1.00  1.05           C  
ATOM   1123  C   TYR A  75      -1.217  14.666   1.731  1.00  1.05           C  
ATOM   1124  O   TYR A  75      -0.431  14.574   2.675  1.00  1.05           O  
ATOM   1125  CB  TYR A  75      -0.452  13.548  -0.374  1.00  1.05           C  
ATOM   1126  CG  TYR A  75      -0.225  13.627  -1.865  1.00  1.05           C  
ATOM   1127  CD1 TYR A  75       1.013  13.953  -2.371  1.00  1.05           C  
ATOM   1128  CD2 TYR A  75      -1.268  13.323  -2.731  1.00  1.05           C  
ATOM   1129  CE1 TYR A  75       1.206  13.995  -3.730  1.00  1.05           C  
ATOM   1130  CE2 TYR A  75      -1.077  13.360  -4.096  1.00  1.05           C  
ATOM   1131  CZ  TYR A  75       0.163  13.700  -4.596  1.00  1.05           C  
ATOM   1132  OH  TYR A  75       0.386  13.746  -5.955  1.00  1.05           O  
ATOM   1133  H   TYR A  75       1.400  15.216   0.822  1.00  1.05           H  
ATOM   1134  HA  TYR A  75      -1.348  15.477  -0.267  1.00  1.05           H  
ATOM   1135 1HB  TYR A  75       0.410  13.060   0.061  1.00  1.05           H  
ATOM   1136 2HB  TYR A  75      -1.318  12.903  -0.192  1.00  1.05           H  
ATOM   1137  HD1 TYR A  75       1.845  14.178  -1.701  1.00  1.05           H  
ATOM   1138  HD2 TYR A  75      -2.231  13.056  -2.327  1.00  1.05           H  
ATOM   1139  HE1 TYR A  75       2.191  14.249  -4.123  1.00  1.05           H  
ATOM   1140  HE2 TYR A  75      -1.900  13.121  -4.769  1.00  1.05           H  
ATOM   1141  HH  TYR A  75       1.337  13.800  -6.112  1.00  1.05           H  
ATOM   1142  N   PRO A  76      -2.549  14.664   1.908  1.00  1.21           N  
ATOM   1143  CA  PRO A  76      -3.280  14.160   3.059  1.00  1.21           C  
ATOM   1144  C   PRO A  76      -3.005  12.676   3.187  1.00  1.21           C  
ATOM   1145  O   PRO A  76      -2.756  12.014   2.182  1.00  1.21           O  
ATOM   1146  CB  PRO A  76      -4.736  14.444   2.705  1.00  1.21           C  
ATOM   1147  CG  PRO A  76      -4.682  15.583   1.713  1.00  1.21           C  
ATOM   1148  CD  PRO A  76      -3.411  15.367   0.929  1.00  1.21           C  
ATOM   1149  HA  PRO A  76      -2.968  14.701   3.964  1.00  1.21           H  
ATOM   1150 1HB  PRO A  76      -5.176  13.540   2.267  1.00  1.21           H  
ATOM   1151 2HB  PRO A  76      -5.310  14.677   3.612  1.00  1.21           H  
ATOM   1152 1HG  PRO A  76      -5.579  15.576   1.073  1.00  1.21           H  
ATOM   1153 2HG  PRO A  76      -4.686  16.546   2.242  1.00  1.21           H  
ATOM   1154 1HD  PRO A  76      -3.582  14.755   0.044  1.00  1.21           H  
ATOM   1155 2HD  PRO A  76      -3.020  16.371   0.682  1.00  1.21           H  
ATOM   1156  N   ASP A  77      -3.085  12.121   4.388  1.00  1.37           N  
ATOM   1157  CA  ASP A  77      -2.845  10.684   4.518  1.00  1.37           C  
ATOM   1158  C   ASP A  77      -3.784   9.816   3.674  1.00  1.37           C  
ATOM   1159  O   ASP A  77      -3.353   8.816   3.097  1.00  1.37           O  
ATOM   1160  CB  ASP A  77      -2.873  10.261   5.981  1.00  1.37           C  
ATOM   1161  CG  ASP A  77      -1.592  10.682   6.719  1.00  1.37           C  
ATOM   1162  OD1 ASP A  77      -0.613  11.018   6.046  1.00  1.37           O  
ATOM   1163  OD2 ASP A  77      -1.587  10.672   7.918  1.00  1.37           O  
ATOM   1164  H   ASP A  77      -3.300  12.681   5.202  1.00  1.37           H  
ATOM   1165  HA  ASP A  77      -1.837  10.496   4.181  1.00  1.37           H  
ATOM   1166 1HB  ASP A  77      -3.734  10.709   6.478  1.00  1.37           H  
ATOM   1167 2HB  ASP A  77      -2.983   9.178   6.046  1.00  1.37           H  
ATOM   1168  N   HIS A  78      -5.042  10.231   3.508  1.00  1.47           N  
ATOM   1169  CA  HIS A  78      -5.980   9.432   2.715  1.00  1.47           C  
ATOM   1170  C   HIS A  78      -5.675   9.456   1.212  1.00  1.47           C  
ATOM   1171  O   HIS A  78      -6.341   8.759   0.438  1.00  1.47           O  
ATOM   1172  CB  HIS A  78      -7.451   9.852   2.935  1.00  1.47           C  
ATOM   1173  CG  HIS A  78      -7.852  11.238   2.443  1.00  1.47           C  
ATOM   1174  ND1 HIS A  78      -7.552  12.393   3.130  1.00  1.47           N  
ATOM   1175  CD2 HIS A  78      -8.527  11.628   1.332  1.00  1.47           C  
ATOM   1176  CE1 HIS A  78      -8.033  13.439   2.461  1.00  1.47           C  
ATOM   1177  NE2 HIS A  78      -8.621  13.003   1.369  1.00  1.47           N  
ATOM   1178  H   HIS A  78      -5.354  11.077   3.958  1.00  1.47           H  
ATOM   1179  HA  HIS A  78      -5.901   8.393   3.032  1.00  1.47           H  
ATOM   1180 1HB  HIS A  78      -8.101   9.128   2.437  1.00  1.47           H  
ATOM   1181 2HB  HIS A  78      -7.677   9.801   4.000  1.00  1.47           H  
ATOM   1182  HD2 HIS A  78      -8.911  10.974   0.559  1.00  1.47           H  
ATOM   1183  HE1 HIS A  78      -7.947  14.483   2.759  1.00  1.47           H  
ATOM   1184  HE2 HIS A  78      -9.063  13.594   0.668  1.00  1.47           H  
ATOM   1185  N   MET A  79      -4.705  10.278   0.787  1.00  1.48           N  
ATOM   1186  CA  MET A  79      -4.331  10.367  -0.610  1.00  1.48           C  
ATOM   1187  C   MET A  79      -2.896   9.905  -0.907  1.00  1.48           C  
ATOM   1188  O   MET A  79      -2.423  10.041  -2.038  1.00  1.48           O  
ATOM   1189  CB  MET A  79      -4.470  11.796  -1.078  1.00  1.48           C  
ATOM   1190  CG  MET A  79      -5.835  12.323  -1.022  1.00  1.48           C  
ATOM   1191  SD  MET A  79      -5.938  14.000  -1.562  1.00  1.48           S  
ATOM   1192  CE  MET A  79      -5.520  13.757  -3.256  1.00  1.48           C  
ATOM   1193  H   MET A  79      -4.177  10.841   1.451  1.00  1.48           H  
ATOM   1194  HA  MET A  79      -5.010   9.743  -1.171  1.00  1.48           H  
ATOM   1195 1HB  MET A  79      -3.834  12.431  -0.460  1.00  1.48           H  
ATOM   1196 2HB  MET A  79      -4.130  11.870  -2.104  1.00  1.48           H  
ATOM   1197 1HG  MET A  79      -6.474  11.717  -1.622  1.00  1.48           H  
ATOM   1198 2HG  MET A  79      -6.172  12.280  -0.000  1.00  1.48           H  
ATOM   1199 1HE  MET A  79      -5.538  14.705  -3.771  1.00  1.48           H  
ATOM   1200 2HE  MET A  79      -4.527  13.321  -3.333  1.00  1.48           H  
ATOM   1201 3HE  MET A  79      -6.233  13.097  -3.705  1.00  1.48           H  
ATOM   1202  N   LYS A  80      -2.190   9.342   0.073  1.00  1.41           N  
ATOM   1203  CA  LYS A  80      -0.788   8.967  -0.167  1.00  1.41           C  
ATOM   1204  C   LYS A  80      -0.635   7.885  -1.241  1.00  1.41           C  
ATOM   1205  O   LYS A  80       0.340   7.869  -1.994  1.00  1.41           O  
ATOM   1206  CB  LYS A  80      -0.144   8.493   1.128  1.00  1.41           C  
ATOM   1207  CG  LYS A  80      -0.066   9.566   2.185  1.00  1.41           C  
ATOM   1208  CD  LYS A  80       1.021  10.577   1.942  1.00  1.41           C  
ATOM   1209  CE  LYS A  80       0.904  11.740   2.941  1.00  1.41           C  
ATOM   1210  NZ  LYS A  80       1.147  11.335   4.375  1.00  1.41           N  
ATOM   1211  H   LYS A  80      -2.610   9.191   0.995  1.00  1.41           H  
ATOM   1212  HA  LYS A  80      -0.256   9.855  -0.510  1.00  1.41           H  
ATOM   1213 1HB  LYS A  80      -0.721   7.661   1.537  1.00  1.41           H  
ATOM   1214 2HB  LYS A  80       0.867   8.130   0.930  1.00  1.41           H  
ATOM   1215 1HG  LYS A  80      -1.007  10.098   2.155  1.00  1.41           H  
ATOM   1216 2HG  LYS A  80       0.058   9.121   3.174  1.00  1.41           H  
ATOM   1217 1HD  LYS A  80       1.994  10.098   2.070  1.00  1.41           H  
ATOM   1218 2HD  LYS A  80       0.952  10.952   0.925  1.00  1.41           H  
ATOM   1219 1HE  LYS A  80       1.614  12.515   2.667  1.00  1.41           H  
ATOM   1220 2HE  LYS A  80      -0.097  12.138   2.872  1.00  1.41           H  
ATOM   1221 1HZ  LYS A  80       1.030  12.132   4.983  1.00  1.41           H  
ATOM   1222 2HZ  LYS A  80       0.462  10.633   4.681  1.00  1.41           H  
ATOM   1223 3HZ  LYS A  80       2.067  10.966   4.487  1.00  1.41           H  
ATOM   1224  N   GLN A  81      -1.635   7.021  -1.369  1.00  1.30           N  
ATOM   1225  CA  GLN A  81      -1.606   5.913  -2.322  1.00  1.30           C  
ATOM   1226  C   GLN A  81      -1.825   6.388  -3.759  1.00  1.30           C  
ATOM   1227  O   GLN A  81      -1.810   5.582  -4.685  1.00  1.30           O  
ATOM   1228  CB  GLN A  81      -2.644   4.860  -1.937  1.00  1.30           C  
ATOM   1229  CG  GLN A  81      -4.055   5.310  -2.148  1.00  1.30           C  
ATOM   1230  CD  GLN A  81      -4.530   6.181  -1.016  1.00  1.30           C  
ATOM   1231  OE1 GLN A  81      -3.709   6.854  -0.395  1.00  1.30           O  
ATOM   1232  NE2 GLN A  81      -5.833   6.218  -0.763  1.00  1.30           N  
ATOM   1233  H   GLN A  81      -2.428   7.112  -0.750  1.00  1.30           H  
ATOM   1234  HA  GLN A  81      -0.621   5.451  -2.272  1.00  1.30           H  
ATOM   1235 1HB  GLN A  81      -2.483   3.959  -2.529  1.00  1.30           H  
ATOM   1236 2HB  GLN A  81      -2.521   4.593  -0.888  1.00  1.30           H  
ATOM   1237 1HG  GLN A  81      -4.107   5.867  -3.072  1.00  1.30           H  
ATOM   1238 2HG  GLN A  81      -4.702   4.437  -2.203  1.00  1.30           H  
ATOM   1239 1HE2 GLN A  81      -6.178   6.864  -0.050  1.00  1.30           H  
ATOM   1240 2HE2 GLN A  81      -6.465   5.666  -1.299  1.00  1.30           H  
ATOM   1241  N   HIS A  82      -2.094   7.689  -3.930  1.00  1.17           N  
ATOM   1242  CA  HIS A  82      -2.281   8.298  -5.232  1.00  1.17           C  
ATOM   1243  C   HIS A  82      -1.021   9.111  -5.592  1.00  1.17           C  
ATOM   1244  O   HIS A  82      -0.956   9.794  -6.620  1.00  1.17           O  
ATOM   1245  CB  HIS A  82      -3.541   9.188  -5.197  1.00  1.17           C  
ATOM   1246  CG  HIS A  82      -4.858   8.396  -4.968  1.00  1.17           C  
ATOM   1247  ND1 HIS A  82      -5.552   7.720  -5.984  1.00  1.17           N  
ATOM   1248  CD2 HIS A  82      -5.537   8.142  -3.837  1.00  1.17           C  
ATOM   1249  CE1 HIS A  82      -6.586   7.101  -5.453  1.00  1.17           C  
ATOM   1250  NE2 HIS A  82      -6.599   7.338  -4.167  1.00  1.17           N  
ATOM   1251  H   HIS A  82      -2.134   8.314  -3.123  1.00  1.17           H  
ATOM   1252  HA  HIS A  82      -2.414   7.529  -5.991  1.00  1.17           H  
ATOM   1253 1HB  HIS A  82      -3.444   9.913  -4.388  1.00  1.17           H  
ATOM   1254 2HB  HIS A  82      -3.623   9.752  -6.112  1.00  1.17           H  
ATOM   1255  HD2 HIS A  82      -5.287   8.482  -2.857  1.00  1.17           H  
ATOM   1256  HE1 HIS A  82      -7.305   6.492  -5.976  1.00  1.17           H  
ATOM   1257  HE2 HIS A  82      -7.288   6.969  -3.524  1.00  1.17           H  
ATOM   1258  N   ASP A  83       0.034   9.018  -4.766  1.00  1.05           N  
ATOM   1259  CA  ASP A  83       1.226   9.798  -5.076  1.00  1.05           C  
ATOM   1260  C   ASP A  83       2.197   9.069  -6.012  1.00  1.05           C  
ATOM   1261  O   ASP A  83       3.274   8.583  -5.625  1.00  1.05           O  
ATOM   1262  CB  ASP A  83       1.929  10.220  -3.808  1.00  1.05           C  
ATOM   1263  CG  ASP A  83       3.047  11.169  -4.089  1.00  1.05           C  
ATOM   1264  OD1 ASP A  83       3.474  11.307  -5.244  1.00  1.05           O  
ATOM   1265  OD2 ASP A  83       3.491  11.774  -3.159  1.00  1.05           O  
ATOM   1266  H   ASP A  83       0.010   8.452  -3.919  1.00  1.05           H  
ATOM   1267  HA  ASP A  83       0.906  10.712  -5.576  1.00  1.05           H  
ATOM   1268 1HB  ASP A  83       1.208  10.695  -3.134  1.00  1.05           H  
ATOM   1269 2HB  ASP A  83       2.321   9.339  -3.296  1.00  1.05           H  
ATOM   1270  N   PHE A  84       1.811   9.087  -7.274  1.00  0.96           N  
ATOM   1271  CA  PHE A  84       2.484   8.426  -8.384  1.00  0.96           C  
ATOM   1272  C   PHE A  84       3.880   8.959  -8.609  1.00  0.96           C  
ATOM   1273  O   PHE A  84       4.824   8.204  -8.859  1.00  0.96           O  
ATOM   1274  CB  PHE A  84       1.687   8.679  -9.624  1.00  0.96           C  
ATOM   1275  CG  PHE A  84       2.070   7.935 -10.845  1.00  0.96           C  
ATOM   1276  CD1 PHE A  84       1.677   6.664 -10.939  1.00  0.96           C  
ATOM   1277  CD2 PHE A  84       2.750   8.503 -11.901  1.00  0.96           C  
ATOM   1278  CE1 PHE A  84       1.911   5.907 -12.039  1.00  0.96           C  
ATOM   1279  CE2 PHE A  84       3.000   7.753 -13.032  1.00  0.96           C  
ATOM   1280  CZ  PHE A  84       2.559   6.438 -13.077  1.00  0.96           C  
ATOM   1281  H   PHE A  84       0.908   9.538  -7.433  1.00  0.96           H  
ATOM   1282  HA  PHE A  84       2.526   7.356  -8.177  1.00  0.96           H  
ATOM   1283 1HB  PHE A  84       0.676   8.466  -9.396  1.00  0.96           H  
ATOM   1284 2HB  PHE A  84       1.735   9.729  -9.856  1.00  0.96           H  
ATOM   1285  HD1 PHE A  84       1.162   6.249 -10.094  1.00  0.96           H  
ATOM   1286  HD2 PHE A  84       3.068   9.541 -11.835  1.00  0.96           H  
ATOM   1287  HE1 PHE A  84       1.572   4.869 -12.077  1.00  0.96           H  
ATOM   1288  HE2 PHE A  84       3.530   8.188 -13.884  1.00  0.96           H  
ATOM   1289  HZ  PHE A  84       2.726   5.817 -13.941  1.00  0.96           H  
ATOM   1290  N   PHE A  85       3.982  10.279  -8.589  1.00  0.89           N  
ATOM   1291  CA  PHE A  85       5.213  10.971  -8.905  1.00  0.89           C  
ATOM   1292  C   PHE A  85       6.309  10.639  -7.928  1.00  0.89           C  
ATOM   1293  O   PHE A  85       7.450  10.451  -8.334  1.00  0.89           O  
ATOM   1294  CB  PHE A  85       4.958  12.454  -8.927  1.00  0.89           C  
ATOM   1295  CG  PHE A  85       4.224  12.904 -10.138  1.00  0.89           C  
ATOM   1296  CD1 PHE A  85       2.891  12.556 -10.358  1.00  0.89           C  
ATOM   1297  CD2 PHE A  85       4.848  13.704 -11.038  1.00  0.89           C  
ATOM   1298  CE1 PHE A  85       2.225  13.004 -11.491  1.00  0.89           C  
ATOM   1299  CE2 PHE A  85       4.212  14.164 -12.143  1.00  0.89           C  
ATOM   1300  CZ  PHE A  85       2.891  13.816 -12.390  1.00  0.89           C  
ATOM   1301  H   PHE A  85       3.166  10.819  -8.328  1.00  0.89           H  
ATOM   1302  HA  PHE A  85       5.538  10.653  -9.900  1.00  0.89           H  
ATOM   1303 1HB  PHE A  85       4.380  12.738  -8.044  1.00  0.89           H  
ATOM   1304 2HB  PHE A  85       5.902  12.991  -8.885  1.00  0.89           H  
ATOM   1305  HD1 PHE A  85       2.380  11.927  -9.632  1.00  0.89           H  
ATOM   1306  HD2 PHE A  85       5.873  13.992 -10.855  1.00  0.89           H  
ATOM   1307  HE1 PHE A  85       1.187  12.732 -11.666  1.00  0.89           H  
ATOM   1308  HE2 PHE A  85       4.751  14.802 -12.812  1.00  0.89           H  
ATOM   1309  HZ  PHE A  85       2.382  14.186 -13.278  1.00  0.89           H  
ATOM   1310  N   LYS A  86       5.996  10.553  -6.631  1.00  0.84           N  
ATOM   1311  CA  LYS A  86       7.063  10.150  -5.736  1.00  0.84           C  
ATOM   1312  C   LYS A  86       7.304   8.670  -5.935  1.00  0.84           C  
ATOM   1313  O   LYS A  86       8.441   8.229  -5.981  1.00  0.84           O  
ATOM   1314  CB  LYS A  86       6.733  10.365  -4.275  1.00  0.84           C  
ATOM   1315  CG  LYS A  86       6.628  11.804  -3.808  1.00  0.84           C  
ATOM   1316  CD  LYS A  86       6.275  11.839  -2.310  1.00  0.84           C  
ATOM   1317  CE  LYS A  86       5.877  13.234  -1.856  1.00  0.84           C  
ATOM   1318  NZ  LYS A  86       5.288  13.227  -0.504  1.00  0.84           N  
ATOM   1319  H   LYS A  86       5.055  10.750  -6.261  1.00  0.84           H  
ATOM   1320  HA  LYS A  86       7.973  10.692  -5.988  1.00  0.84           H  
ATOM   1321 1HB  LYS A  86       5.783   9.874  -4.043  1.00  0.84           H  
ATOM   1322 2HB  LYS A  86       7.497   9.891  -3.681  1.00  0.84           H  
ATOM   1323 1HG  LYS A  86       7.557  12.330  -3.976  1.00  0.84           H  
ATOM   1324 2HG  LYS A  86       5.839  12.313  -4.366  1.00  0.84           H  
ATOM   1325 1HD  LYS A  86       5.481  11.130  -2.091  1.00  0.84           H  
ATOM   1326 2HD  LYS A  86       7.150  11.545  -1.741  1.00  0.84           H  
ATOM   1327 1HE  LYS A  86       6.753  13.871  -1.835  1.00  0.84           H  
ATOM   1328 2HE  LYS A  86       5.147  13.644  -2.560  1.00  0.84           H  
ATOM   1329 1HZ  LYS A  86       5.019  14.174  -0.256  1.00  0.84           H  
ATOM   1330 2HZ  LYS A  86       4.462  12.641  -0.508  1.00  0.84           H  
ATOM   1331 3HZ  LYS A  86       5.954  12.869   0.157  1.00  0.84           H  
ATOM   1332  N   SER A  87       6.225   7.893  -6.106  1.00  0.81           N  
ATOM   1333  CA  SER A  87       6.323   6.438  -6.238  1.00  0.81           C  
ATOM   1334  C   SER A  87       7.122   5.958  -7.447  1.00  0.81           C  
ATOM   1335  O   SER A  87       7.655   4.851  -7.439  1.00  0.81           O  
ATOM   1336  CB  SER A  87       4.941   5.835  -6.263  1.00  0.81           C  
ATOM   1337  OG  SER A  87       4.310   6.028  -5.024  1.00  0.81           O  
ATOM   1338  H   SER A  87       5.289   8.306  -6.091  1.00  0.81           H  
ATOM   1339  HA  SER A  87       6.833   6.066  -5.352  1.00  0.81           H  
ATOM   1340 1HB  SER A  87       4.353   6.288  -7.051  1.00  0.81           H  
ATOM   1341 2HB  SER A  87       5.017   4.770  -6.476  1.00  0.81           H  
ATOM   1342  HG  SER A  87       3.974   6.965  -5.045  1.00  0.81           H  
ATOM   1343  N   ALA A  88       7.234   6.797  -8.467  1.00  0.79           N  
ATOM   1344  CA  ALA A  88       8.001   6.476  -9.662  1.00  0.79           C  
ATOM   1345  C   ALA A  88       9.509   6.637  -9.428  1.00  0.79           C  
ATOM   1346  O   ALA A  88      10.322   6.265 -10.277  1.00  0.79           O  
ATOM   1347  CB  ALA A  88       7.555   7.371 -10.793  1.00  0.79           C  
ATOM   1348  H   ALA A  88       6.717   7.674  -8.433  1.00  0.79           H  
ATOM   1349  HA  ALA A  88       7.811   5.441  -9.922  1.00  0.79           H  
ATOM   1350 1HB  ALA A  88       8.111   7.125 -11.698  1.00  0.79           H  
ATOM   1351 2HB  ALA A  88       6.487   7.234 -10.970  1.00  0.79           H  
ATOM   1352 3HB  ALA A  88       7.744   8.406 -10.510  1.00  0.79           H  
ATOM   1353  N   MET A  89       9.887   7.199  -8.290  1.00  0.77           N  
ATOM   1354  CA  MET A  89      11.268   7.439  -7.924  1.00  0.77           C  
ATOM   1355  C   MET A  89      11.813   6.222  -7.178  1.00  0.77           C  
ATOM   1356  O   MET A  89      11.037   5.437  -6.641  1.00  0.77           O  
ATOM   1357  CB  MET A  89      11.320   8.700  -7.093  1.00  0.77           C  
ATOM   1358  CG  MET A  89      10.663   9.840  -7.803  1.00  0.77           C  
ATOM   1359  SD  MET A  89      11.418  10.272  -9.305  1.00  0.77           S  
ATOM   1360  CE  MET A  89      12.868  10.818  -8.568  1.00  0.77           C  
ATOM   1361  H   MET A  89       9.176   7.483  -7.616  1.00  0.77           H  
ATOM   1362  HA  MET A  89      11.843   7.587  -8.833  1.00  0.77           H  
ATOM   1363 1HB  MET A  89      10.830   8.543  -6.141  1.00  0.77           H  
ATOM   1364 2HB  MET A  89      12.335   8.987  -6.887  1.00  0.77           H  
ATOM   1365 1HG  MET A  89       9.648   9.542  -8.016  1.00  0.77           H  
ATOM   1366 2HG  MET A  89      10.623  10.704  -7.204  1.00  0.77           H  
ATOM   1367 1HE  MET A  89      13.503  11.237  -9.294  1.00  0.77           H  
ATOM   1368 2HE  MET A  89      12.628  11.549  -7.834  1.00  0.77           H  
ATOM   1369 3HE  MET A  89      13.353   9.986  -8.092  1.00  0.77           H  
ATOM   1370  N   PRO A  90      13.134   6.016  -7.138  1.00  0.76           N  
ATOM   1371  CA  PRO A  90      14.256   6.767  -7.696  1.00  0.76           C  
ATOM   1372  C   PRO A  90      14.463   6.628  -9.187  1.00  0.76           C  
ATOM   1373  O   PRO A  90      15.164   7.444  -9.802  1.00  0.76           O  
ATOM   1374  CB  PRO A  90      15.442   6.145  -6.957  1.00  0.76           C  
ATOM   1375  CG  PRO A  90      15.008   4.727  -6.669  1.00  0.76           C  
ATOM   1376  CD  PRO A  90      13.525   4.805  -6.420  1.00  0.76           C  
ATOM   1377  HA  PRO A  90      14.147   7.813  -7.444  1.00  0.76           H  
ATOM   1378 1HB  PRO A  90      16.337   6.187  -7.598  1.00  0.76           H  
ATOM   1379 2HB  PRO A  90      15.678   6.722  -6.060  1.00  0.76           H  
ATOM   1380 1HG  PRO A  90      15.260   4.076  -7.521  1.00  0.76           H  
ATOM   1381 2HG  PRO A  90      15.555   4.338  -5.802  1.00  0.76           H  
ATOM   1382 1HD  PRO A  90      13.020   3.935  -6.867  1.00  0.76           H  
ATOM   1383 2HD  PRO A  90      13.289   4.895  -5.355  1.00  0.76           H  
ATOM   1384  N   GLU A  91      13.823   5.614  -9.777  1.00  0.75           N  
ATOM   1385  CA  GLU A  91      14.027   5.294 -11.182  1.00  0.75           C  
ATOM   1386  C   GLU A  91      13.638   6.451 -12.081  1.00  0.75           C  
ATOM   1387  O   GLU A  91      14.350   6.766 -13.038  1.00  0.75           O  
ATOM   1388  CB  GLU A  91      13.221   4.052 -11.558  1.00  0.75           C  
ATOM   1389  CG  GLU A  91      13.752   2.717 -10.947  1.00  0.75           C  
ATOM   1390  CD  GLU A  91      12.919   1.482 -11.335  1.00  0.75           C  
ATOM   1391  OE1 GLU A  91      11.798   1.341 -10.905  1.00  0.75           O  
ATOM   1392  OE2 GLU A  91      13.392   0.713 -12.130  1.00  0.75           O  
ATOM   1393  H   GLU A  91      13.224   5.010  -9.233  1.00  0.75           H  
ATOM   1394  HA  GLU A  91      15.086   5.085 -11.336  1.00  0.75           H  
ATOM   1395 1HB  GLU A  91      12.181   4.185 -11.253  1.00  0.75           H  
ATOM   1396 2HB  GLU A  91      13.240   3.959 -12.638  1.00  0.75           H  
ATOM   1397 1HG  GLU A  91      14.779   2.565 -11.276  1.00  0.75           H  
ATOM   1398 2HG  GLU A  91      13.760   2.818  -9.860  1.00  0.75           H  
ATOM   1399  N   GLY A  92      12.551   7.126 -11.736  1.00  0.73           N  
ATOM   1400  CA  GLY A  92      12.150   8.279 -12.499  1.00  0.73           C  
ATOM   1401  C   GLY A  92      11.024   8.066 -13.482  1.00  0.73           C  
ATOM   1402  O   GLY A  92      10.417   6.988 -13.585  1.00  0.73           O  
ATOM   1403  H   GLY A  92      11.971   6.817 -10.960  1.00  0.73           H  
ATOM   1404 1HA  GLY A  92      11.877   9.079 -11.822  1.00  0.73           H  
ATOM   1405 2HA  GLY A  92      13.019   8.629 -13.047  1.00  0.73           H  
ATOM   1406  N   TYR A  93      10.751   9.138 -14.205  1.00  0.71           N  
ATOM   1407  CA  TYR A  93       9.655   9.208 -15.152  1.00  0.71           C  
ATOM   1408  C   TYR A  93       9.876  10.199 -16.276  1.00  0.71           C  
ATOM   1409  O   TYR A  93      10.722  11.095 -16.196  1.00  0.71           O  
ATOM   1410  CB  TYR A  93       8.359   9.507 -14.392  1.00  0.71           C  
ATOM   1411  CG  TYR A  93       8.356  10.768 -13.551  1.00  0.71           C  
ATOM   1412  CD1 TYR A  93       7.929  11.954 -14.070  1.00  0.71           C  
ATOM   1413  CD2 TYR A  93       8.766  10.702 -12.224  1.00  0.71           C  
ATOM   1414  CE1 TYR A  93       7.897  13.080 -13.278  1.00  0.71           C  
ATOM   1415  CE2 TYR A  93       8.738  11.819 -11.443  1.00  0.71           C  
ATOM   1416  CZ  TYR A  93       8.300  13.005 -11.968  1.00  0.71           C  
ATOM   1417  OH  TYR A  93       8.273  14.130 -11.202  1.00  0.71           O  
ATOM   1418  H   TYR A  93      11.346   9.951 -14.044  1.00  0.71           H  
ATOM   1419  HA  TYR A  93       9.549   8.237 -15.623  1.00  0.71           H  
ATOM   1420 1HB  TYR A  93       7.546   9.569 -15.107  1.00  0.71           H  
ATOM   1421 2HB  TYR A  93       8.133   8.678 -13.732  1.00  0.71           H  
ATOM   1422  HD1 TYR A  93       7.617  11.988 -15.100  1.00  0.71           H  
ATOM   1423  HD2 TYR A  93       9.109   9.759 -11.805  1.00  0.71           H  
ATOM   1424  HE1 TYR A  93       7.560  14.022 -13.677  1.00  0.71           H  
ATOM   1425  HE2 TYR A  93       9.058  11.763 -10.409  1.00  0.71           H  
ATOM   1426  HH  TYR A  93       8.804  13.990 -10.413  1.00  0.71           H  
ATOM   1427  N   VAL A  94       9.093  10.034 -17.334  1.00  0.69           N  
ATOM   1428  CA  VAL A  94       9.144  10.945 -18.463  1.00  0.69           C  
ATOM   1429  C   VAL A  94       7.813  11.612 -18.685  1.00  0.69           C  
ATOM   1430  O   VAL A  94       6.751  10.974 -18.665  1.00  0.69           O  
ATOM   1431  CB  VAL A  94       9.583  10.237 -19.750  1.00  0.69           C  
ATOM   1432  CG1 VAL A  94       9.577  11.220 -20.949  1.00  0.69           C  
ATOM   1433  CG2 VAL A  94      10.981   9.671 -19.539  1.00  0.69           C  
ATOM   1434  H   VAL A  94       8.430   9.258 -17.353  1.00  0.69           H  
ATOM   1435  HA  VAL A  94       9.876  11.716 -18.244  1.00  0.69           H  
ATOM   1436  HB  VAL A  94       8.885   9.430 -19.974  1.00  0.69           H  
ATOM   1437 1HG1 VAL A  94       9.893  10.696 -21.849  1.00  0.69           H  
ATOM   1438 2HG1 VAL A  94       8.577  11.620 -21.107  1.00  0.69           H  
ATOM   1439 3HG1 VAL A  94      10.267  12.041 -20.747  1.00  0.69           H  
ATOM   1440 1HG2 VAL A  94      11.309   9.155 -20.439  1.00  0.69           H  
ATOM   1441 2HG2 VAL A  94      11.672  10.488 -19.317  1.00  0.69           H  
ATOM   1442 3HG2 VAL A  94      10.967   8.972 -18.710  1.00  0.69           H  
ATOM   1443  N   GLN A  95       7.873  12.915 -18.877  1.00  0.68           N  
ATOM   1444  CA  GLN A  95       6.671  13.667 -19.097  1.00  0.68           C  
ATOM   1445  C   GLN A  95       6.676  14.399 -20.407  1.00  0.68           C  
ATOM   1446  O   GLN A  95       7.710  14.895 -20.865  1.00  0.68           O  
ATOM   1447  CB  GLN A  95       6.480  14.698 -18.004  1.00  0.68           C  
ATOM   1448  CG  GLN A  95       6.292  14.153 -16.668  1.00  0.68           C  
ATOM   1449  CD  GLN A  95       6.093  15.226 -15.663  1.00  0.68           C  
ATOM   1450  OE1 GLN A  95       7.044  15.898 -15.272  1.00  0.68           O  
ATOM   1451  NE2 GLN A  95       4.862  15.423 -15.248  1.00  0.68           N  
ATOM   1452  H   GLN A  95       8.781  13.371 -18.881  1.00  0.68           H  
ATOM   1453  HA  GLN A  95       5.838  12.981 -19.097  1.00  0.68           H  
ATOM   1454 1HB  GLN A  95       7.356  15.337 -17.972  1.00  0.68           H  
ATOM   1455 2HB  GLN A  95       5.602  15.294 -18.242  1.00  0.68           H  
ATOM   1456 1HG  GLN A  95       5.440  13.498 -16.670  1.00  0.68           H  
ATOM   1457 2HG  GLN A  95       7.184  13.616 -16.417  1.00  0.68           H  
ATOM   1458 1HE2 GLN A  95       4.667  16.140 -14.573  1.00  0.68           H  
ATOM   1459 2HE2 GLN A  95       4.127  14.852 -15.599  1.00  0.68           H  
ATOM   1460  N   GLU A  96       5.490  14.528 -20.976  1.00  0.67           N  
ATOM   1461  CA  GLU A  96       5.321  15.326 -22.172  1.00  0.67           C  
ATOM   1462  C   GLU A  96       4.152  16.279 -21.986  1.00  0.67           C  
ATOM   1463  O   GLU A  96       3.119  15.910 -21.425  1.00  0.67           O  
ATOM   1464  CB  GLU A  96       5.115  14.425 -23.399  1.00  0.67           C  
ATOM   1465  CG  GLU A  96       6.312  13.521 -23.735  1.00  0.67           C  
ATOM   1466  CD  GLU A  96       6.116  12.716 -24.991  1.00  0.67           C  
ATOM   1467  OE1 GLU A  96       5.054  12.173 -25.177  1.00  0.67           O  
ATOM   1468  OE2 GLU A  96       7.049  12.637 -25.767  1.00  0.67           O  
ATOM   1469  H   GLU A  96       4.693  14.051 -20.554  1.00  0.67           H  
ATOM   1470  HA  GLU A  96       6.216  15.917 -22.324  1.00  0.67           H  
ATOM   1471 1HB  GLU A  96       4.243  13.789 -23.241  1.00  0.67           H  
ATOM   1472 2HB  GLU A  96       4.914  15.049 -24.271  1.00  0.67           H  
ATOM   1473 1HG  GLU A  96       7.192  14.150 -23.854  1.00  0.67           H  
ATOM   1474 2HG  GLU A  96       6.493  12.843 -22.903  1.00  0.67           H  
ATOM   1475  N   ARG A  97       4.298  17.504 -22.482  1.00  0.67           N  
ATOM   1476  CA  ARG A  97       3.224  18.491 -22.364  1.00  0.67           C  
ATOM   1477  C   ARG A  97       3.075  19.410 -23.567  1.00  0.67           C  
ATOM   1478  O   ARG A  97       4.062  19.856 -24.162  1.00  0.67           O  
ATOM   1479  CB  ARG A  97       3.385  19.396 -21.126  1.00  0.67           C  
ATOM   1480  CG  ARG A  97       2.189  20.394 -20.995  1.00  0.67           C  
ATOM   1481  CD  ARG A  97       2.191  21.334 -19.902  1.00  0.67           C  
ATOM   1482  NE  ARG A  97       2.166  20.767 -18.636  1.00  0.67           N  
ATOM   1483  CZ  ARG A  97       3.173  20.843 -17.827  1.00  0.67           C  
ATOM   1484  NH1 ARG A  97       4.252  21.469 -18.197  1.00  0.67           N  
ATOM   1485  NH2 ARG A  97       3.060  20.307 -16.665  1.00  0.67           N  
ATOM   1486  H   ARG A  97       5.182  17.743 -22.932  1.00  0.67           H  
ATOM   1487  HA  ARG A  97       2.290  17.949 -22.253  1.00  0.67           H  
ATOM   1488 1HB  ARG A  97       3.433  18.790 -20.224  1.00  0.67           H  
ATOM   1489 2HB  ARG A  97       4.258  19.969 -21.174  1.00  0.67           H  
ATOM   1490 1HG  ARG A  97       2.189  21.035 -21.845  1.00  0.67           H  
ATOM   1491 2HG  ARG A  97       1.261  19.867 -20.949  1.00  0.67           H  
ATOM   1492 1HD  ARG A  97       3.072  21.956 -19.962  1.00  0.67           H  
ATOM   1493 2HD  ARG A  97       1.323  21.952 -20.003  1.00  0.67           H  
ATOM   1494  HE  ARG A  97       1.349  20.241 -18.305  1.00  0.67           H  
ATOM   1495 1HH1 ARG A  97       4.294  21.896 -19.108  1.00  0.67           H  
ATOM   1496 2HH1 ARG A  97       5.038  21.544 -17.567  1.00  0.67           H  
ATOM   1497 1HH2 ARG A  97       2.207  19.819 -16.434  1.00  0.67           H  
ATOM   1498 2HH2 ARG A  97       3.793  20.355 -16.017  1.00  0.67           H  
ATOM   1499  N   THR A  98       1.823  19.697 -23.922  1.00  0.68           N  
ATOM   1500  CA  THR A  98       1.561  20.706 -24.935  1.00  0.68           C  
ATOM   1501  C   THR A  98       0.784  21.853 -24.278  1.00  0.68           C  
ATOM   1502  O   THR A  98      -0.165  21.629 -23.514  1.00  0.68           O  
ATOM   1503  CB  THR A  98       0.795  20.150 -26.131  1.00  0.68           C  
ATOM   1504  OG1 THR A  98       1.545  19.080 -26.724  1.00  0.68           O  
ATOM   1505  CG2 THR A  98       0.650  21.268 -27.184  1.00  0.68           C  
ATOM   1506  H   THR A  98       1.052  19.247 -23.426  1.00  0.68           H  
ATOM   1507  HA  THR A  98       2.505  21.106 -25.295  1.00  0.68           H  
ATOM   1508  HB  THR A  98      -0.187  19.789 -25.823  1.00  0.68           H  
ATOM   1509  HG1 THR A  98       2.453  19.365 -26.845  1.00  0.68           H  
ATOM   1510 1HG2 THR A  98       0.131  20.881 -28.053  1.00  0.68           H  
ATOM   1511 2HG2 THR A  98       0.097  22.103 -26.772  1.00  0.68           H  
ATOM   1512 3HG2 THR A  98       1.635  21.616 -27.481  1.00  0.68           H  
ATOM   1513  N   ILE A  99       1.237  23.084 -24.518  1.00  0.69           N  
ATOM   1514  CA  ILE A  99       0.614  24.261 -23.928  1.00  0.69           C  
ATOM   1515  C   ILE A  99       0.093  25.188 -25.004  1.00  0.69           C  
ATOM   1516  O   ILE A  99       0.864  25.655 -25.849  1.00  0.69           O  
ATOM   1517  CB  ILE A  99       1.615  25.058 -23.091  1.00  0.69           C  
ATOM   1518  CG1 ILE A  99       2.259  24.162 -22.080  1.00  0.69           C  
ATOM   1519  CG2 ILE A  99       0.868  26.188 -22.431  1.00  0.69           C  
ATOM   1520  CD1 ILE A  99       3.591  23.538 -22.580  1.00  0.69           C  
ATOM   1521  H   ILE A  99       2.032  23.196 -25.144  1.00  0.69           H  
ATOM   1522  HA  ILE A  99      -0.222  23.952 -23.304  1.00  0.69           H  
ATOM   1523  HB  ILE A  99       2.400  25.457 -23.723  1.00  0.69           H  
ATOM   1524 1HG1 ILE A  99       2.474  24.725 -21.186  1.00  0.69           H  
ATOM   1525 2HG1 ILE A  99       1.559  23.379 -21.836  1.00  0.69           H  
ATOM   1526 1HG2 ILE A  99       1.548  26.770 -21.819  1.00  0.69           H  
ATOM   1527 2HG2 ILE A  99       0.424  26.827 -23.188  1.00  0.69           H  
ATOM   1528 3HG2 ILE A  99       0.080  25.773 -21.812  1.00  0.69           H  
ATOM   1529 1HD1 ILE A  99       4.017  22.901 -21.820  1.00  0.69           H  
ATOM   1530 2HD1 ILE A  99       3.417  22.950 -23.480  1.00  0.69           H  
ATOM   1531 3HD1 ILE A  99       4.293  24.328 -22.801  1.00  0.69           H  
ATOM   1532  N   PHE A 100      -1.190  25.496 -24.967  1.00  0.70           N  
ATOM   1533  CA  PHE A 100      -1.754  26.358 -25.986  1.00  0.70           C  
ATOM   1534  C   PHE A 100      -2.114  27.723 -25.429  1.00  0.70           C  
ATOM   1535  O   PHE A 100      -2.895  27.816 -24.486  1.00  0.70           O  
ATOM   1536  CB  PHE A 100      -3.023  25.737 -26.541  1.00  0.70           C  
ATOM   1537  CG  PHE A 100      -2.828  24.423 -27.201  1.00  0.70           C  
ATOM   1538  CD1 PHE A 100      -2.849  23.266 -26.437  1.00  0.70           C  
ATOM   1539  CD2 PHE A 100      -2.634  24.325 -28.565  1.00  0.70           C  
ATOM   1540  CE1 PHE A 100      -2.698  22.035 -27.025  1.00  0.70           C  
ATOM   1541  CE2 PHE A 100      -2.473  23.092 -29.160  1.00  0.70           C  
ATOM   1542  CZ  PHE A 100      -2.513  21.945 -28.389  1.00  0.70           C  
ATOM   1543  H   PHE A 100      -1.783  25.090 -24.242  1.00  0.70           H  
ATOM   1544  HA  PHE A 100      -1.028  26.494 -26.788  1.00  0.70           H  
ATOM   1545 1HB  PHE A 100      -3.738  25.604 -25.733  1.00  0.70           H  
ATOM   1546 2HB  PHE A 100      -3.470  26.420 -27.260  1.00  0.70           H  
ATOM   1547  HD1 PHE A 100      -2.995  23.345 -25.355  1.00  0.70           H  
ATOM   1548  HD2 PHE A 100      -2.611  25.233 -29.169  1.00  0.70           H  
ATOM   1549  HE1 PHE A 100      -2.720  21.132 -26.416  1.00  0.70           H  
ATOM   1550  HE2 PHE A 100      -2.321  23.019 -30.238  1.00  0.70           H  
ATOM   1551  HZ  PHE A 100      -2.389  20.969 -28.857  1.00  0.70           H  
ATOM   1552  N   PHE A 101      -1.550  28.778 -26.005  1.00  0.71           N  
ATOM   1553  CA  PHE A 101      -1.828  30.143 -25.575  1.00  0.71           C  
ATOM   1554  C   PHE A 101      -2.791  30.831 -26.524  1.00  0.71           C  
ATOM   1555  O   PHE A 101      -2.468  31.109 -27.694  1.00  0.71           O  
ATOM   1556  CB  PHE A 101      -0.542  30.944 -25.442  1.00  0.71           C  
ATOM   1557  CG  PHE A 101       0.292  30.603 -24.262  1.00  0.71           C  
ATOM   1558  CD1 PHE A 101       1.191  29.561 -24.248  1.00  0.71           C  
ATOM   1559  CD2 PHE A 101       0.198  31.407 -23.139  1.00  0.71           C  
ATOM   1560  CE1 PHE A 101       1.961  29.346 -23.111  1.00  0.71           C  
ATOM   1561  CE2 PHE A 101       0.982  31.193 -22.033  1.00  0.71           C  
ATOM   1562  CZ  PHE A 101       1.859  30.161 -22.019  1.00  0.71           C  
ATOM   1563  H   PHE A 101      -0.911  28.650 -26.790  1.00  0.71           H  
ATOM   1564  HA  PHE A 101      -2.300  30.109 -24.592  1.00  0.71           H  
ATOM   1565 1HB  PHE A 101       0.065  30.802 -26.338  1.00  0.71           H  
ATOM   1566 2HB  PHE A 101      -0.786  32.004 -25.386  1.00  0.71           H  
ATOM   1567  HD1 PHE A 101       1.292  28.913 -25.124  1.00  0.71           H  
ATOM   1568  HD2 PHE A 101      -0.498  32.231 -23.156  1.00  0.71           H  
ATOM   1569  HE1 PHE A 101       2.659  28.531 -23.075  1.00  0.71           H  
ATOM   1570  HE2 PHE A 101       0.900  31.842 -21.178  1.00  0.71           H  
ATOM   1571  HZ  PHE A 101       2.478  29.983 -21.138  1.00  0.71           H  
ATOM   1572  N   LYS A 102      -3.990  31.109 -26.013  1.00  0.71           N  
ATOM   1573  CA  LYS A 102      -5.042  31.675 -26.838  1.00  0.71           C  
ATOM   1574  C   LYS A 102      -4.588  32.934 -27.558  1.00  0.71           C  
ATOM   1575  O   LYS A 102      -4.019  33.844 -26.946  1.00  0.71           O  
ATOM   1576  CB  LYS A 102      -6.279  31.965 -25.983  1.00  0.71           C  
ATOM   1577  CG  LYS A 102      -7.464  32.519 -26.767  1.00  0.71           C  
ATOM   1578  CD  LYS A 102      -8.706  32.701 -25.905  1.00  0.71           C  
ATOM   1579  CE  LYS A 102      -9.893  33.204 -26.752  1.00  0.71           C  
ATOM   1580  NZ  LYS A 102      -9.743  34.651 -27.171  1.00  0.71           N  
ATOM   1581  H   LYS A 102      -4.182  30.901 -25.027  1.00  0.71           H  
ATOM   1582  HA  LYS A 102      -5.314  30.939 -27.595  1.00  0.71           H  
ATOM   1583 1HB  LYS A 102      -6.595  31.050 -25.476  1.00  0.71           H  
ATOM   1584 2HB  LYS A 102      -6.021  32.689 -25.210  1.00  0.71           H  
ATOM   1585 1HG  LYS A 102      -7.189  33.489 -27.153  1.00  0.71           H  
ATOM   1586 2HG  LYS A 102      -7.695  31.871 -27.610  1.00  0.71           H  
ATOM   1587 1HD  LYS A 102      -8.970  31.751 -25.439  1.00  0.71           H  
ATOM   1588 2HD  LYS A 102      -8.497  33.426 -25.119  1.00  0.71           H  
ATOM   1589 1HE  LYS A 102      -9.968  32.589 -27.648  1.00  0.71           H  
ATOM   1590 2HE  LYS A 102     -10.811  33.099 -26.174  1.00  0.71           H  
ATOM   1591 1HZ  LYS A 102     -10.535  34.927 -27.721  1.00  0.71           H  
ATOM   1592 2HZ  LYS A 102      -9.684  35.234 -26.357  1.00  0.71           H  
ATOM   1593 3HZ  LYS A 102      -8.888  34.802 -27.735  1.00  0.71           H  
ATOM   1594  N   ASP A 103      -4.803  32.940 -28.879  1.00  0.71           N  
ATOM   1595  CA  ASP A 103      -4.480  34.038 -29.797  1.00  0.71           C  
ATOM   1596  C   ASP A 103      -2.989  34.388 -29.909  1.00  0.71           C  
ATOM   1597  O   ASP A 103      -2.645  35.388 -30.543  1.00  0.71           O  
ATOM   1598  CB  ASP A 103      -5.246  35.299 -29.390  1.00  0.71           C  
ATOM   1599  CG  ASP A 103      -6.772  35.089 -29.424  1.00  0.71           C  
ATOM   1600  OD1 ASP A 103      -7.265  34.498 -30.350  1.00  0.71           O  
ATOM   1601  OD2 ASP A 103      -7.430  35.490 -28.478  1.00  0.71           O  
ATOM   1602  H   ASP A 103      -5.240  32.121 -29.277  1.00  0.71           H  
ATOM   1603  HA  ASP A 103      -4.823  33.745 -30.789  1.00  0.71           H  
ATOM   1604 1HB  ASP A 103      -4.948  35.616 -28.390  1.00  0.71           H  
ATOM   1605 2HB  ASP A 103      -4.992  36.108 -30.072  1.00  0.71           H  
ATOM   1606  N   ASP A 104      -2.101  33.583 -29.313  1.00  0.70           N  
ATOM   1607  CA  ASP A 104      -0.680  33.895 -29.364  1.00  0.70           C  
ATOM   1608  C   ASP A 104       0.164  32.791 -30.002  1.00  0.70           C  
ATOM   1609  O   ASP A 104       1.018  33.114 -30.818  1.00  0.70           O  
ATOM   1610  CB  ASP A 104      -0.166  34.308 -27.973  1.00  0.70           C  
ATOM   1611  CG  ASP A 104       1.218  34.969 -27.989  1.00  0.70           C  
ATOM   1612  OD1 ASP A 104       1.810  35.033 -29.041  1.00  0.70           O  
ATOM   1613  OD2 ASP A 104       1.621  35.499 -26.954  1.00  0.70           O  
ATOM   1614  H   ASP A 104      -2.413  32.761 -28.797  1.00  0.70           H  
ATOM   1615  HA  ASP A 104      -0.559  34.775 -29.994  1.00  0.70           H  
ATOM   1616 1HB  ASP A 104      -0.885  34.991 -27.508  1.00  0.70           H  
ATOM   1617 2HB  ASP A 104      -0.119  33.421 -27.341  1.00  0.70           H  
ATOM   1618  N   GLY A 105      -0.025  31.507 -29.618  1.00  0.69           N  
ATOM   1619  CA  GLY A 105       0.829  30.413 -30.158  1.00  0.69           C  
ATOM   1620  C   GLY A 105       0.884  29.198 -29.221  1.00  0.69           C  
ATOM   1621  O   GLY A 105       0.030  29.060 -28.343  1.00  0.69           O  
ATOM   1622  H   GLY A 105      -0.763  31.292 -28.950  1.00  0.69           H  
ATOM   1623 1HA  GLY A 105       0.446  30.106 -31.131  1.00  0.69           H  
ATOM   1624 2HA  GLY A 105       1.837  30.780 -30.336  1.00  0.69           H  
ATOM   1625  N   ASN A 106       1.854  28.291 -29.406  1.00  0.68           N  
ATOM   1626  CA  ASN A 106       1.892  27.123 -28.512  1.00  0.68           C  
ATOM   1627  C   ASN A 106       3.296  26.589 -28.247  1.00  0.68           C  
ATOM   1628  O   ASN A 106       4.232  26.853 -29.004  1.00  0.68           O  
ATOM   1629  CB  ASN A 106       0.997  25.996 -29.047  1.00  0.68           C  
ATOM   1630  CG  ASN A 106       1.424  25.358 -30.336  1.00  0.68           C  
ATOM   1631  OD1 ASN A 106       2.284  24.473 -30.341  1.00  0.68           O  
ATOM   1632  ND2 ASN A 106       0.832  25.773 -31.433  1.00  0.68           N  
ATOM   1633  H   ASN A 106       2.547  28.406 -30.152  1.00  0.68           H  
ATOM   1634  HA  ASN A 106       1.498  27.430 -27.542  1.00  0.68           H  
ATOM   1635 1HB  ASN A 106       0.937  25.206 -28.301  1.00  0.68           H  
ATOM   1636 2HB  ASN A 106      -0.014  26.380 -29.175  1.00  0.68           H  
ATOM   1637 1HD2 ASN A 106       1.080  25.370 -32.318  1.00  0.68           H  
ATOM   1638 2HD2 ASN A 106       0.131  26.482 -31.393  1.00  0.68           H  
ATOM   1639  N   TYR A 107       3.427  25.832 -27.155  1.00  0.66           N  
ATOM   1640  CA  TYR A 107       4.696  25.192 -26.821  1.00  0.66           C  
ATOM   1641  C   TYR A 107       4.567  23.693 -26.632  1.00  0.66           C  
ATOM   1642  O   TYR A 107       3.553  23.189 -26.143  1.00  0.66           O  
ATOM   1643  CB  TYR A 107       5.300  25.673 -25.500  1.00  0.66           C  
ATOM   1644  CG  TYR A 107       5.717  27.100 -25.291  1.00  0.66           C  
ATOM   1645  CD1 TYR A 107       4.821  27.970 -24.760  1.00  0.66           C  
ATOM   1646  CD2 TYR A 107       7.010  27.518 -25.560  1.00  0.66           C  
ATOM   1647  CE1 TYR A 107       5.191  29.280 -24.480  1.00  0.66           C  
ATOM   1648  CE2 TYR A 107       7.374  28.820 -25.282  1.00  0.66           C  
ATOM   1649  CZ  TYR A 107       6.469  29.690 -24.742  1.00  0.66           C  
ATOM   1650  OH  TYR A 107       6.830  30.965 -24.453  1.00  0.66           O  
ATOM   1651  H   TYR A 107       2.606  25.685 -26.568  1.00  0.66           H  
ATOM   1652  HA  TYR A 107       5.393  25.356 -27.635  1.00  0.66           H  
ATOM   1653 1HB  TYR A 107       4.594  25.445 -24.726  1.00  0.66           H  
ATOM   1654 2HB  TYR A 107       6.152  25.055 -25.324  1.00  0.66           H  
ATOM   1655  HD1 TYR A 107       3.820  27.616 -24.555  1.00  0.66           H  
ATOM   1656  HD2 TYR A 107       7.738  26.818 -25.974  1.00  0.66           H  
ATOM   1657  HE1 TYR A 107       4.481  29.980 -24.050  1.00  0.66           H  
ATOM   1658  HE2 TYR A 107       8.370  29.150 -25.468  1.00  0.66           H  
ATOM   1659  HH  TYR A 107       6.135  31.380 -23.936  1.00  0.66           H  
ATOM   1660  N   LYS A 108       5.640  22.981 -26.934  1.00  0.65           N  
ATOM   1661  CA  LYS A 108       5.700  21.558 -26.663  1.00  0.65           C  
ATOM   1662  C   LYS A 108       6.926  21.258 -25.810  1.00  0.65           C  
ATOM   1663  O   LYS A 108       8.014  21.786 -26.052  1.00  0.65           O  
ATOM   1664  CB  LYS A 108       5.740  20.778 -27.979  1.00  0.65           C  
ATOM   1665  CG  LYS A 108       4.483  20.955 -28.845  1.00  0.65           C  
ATOM   1666  CD  LYS A 108       4.539  20.145 -30.127  1.00  0.65           C  
ATOM   1667  CE  LYS A 108       3.280  20.365 -30.963  1.00  0.65           C  
ATOM   1668  NZ  LYS A 108       3.306  19.573 -32.229  1.00  0.65           N  
ATOM   1669  H   LYS A 108       6.430  23.447 -27.375  1.00  0.65           H  
ATOM   1670  HA  LYS A 108       4.820  21.261 -26.099  1.00  0.65           H  
ATOM   1671 1HB  LYS A 108       6.605  21.099 -28.565  1.00  0.65           H  
ATOM   1672 2HB  LYS A 108       5.861  19.715 -27.768  1.00  0.65           H  
ATOM   1673 1HG  LYS A 108       3.617  20.641 -28.272  1.00  0.65           H  
ATOM   1674 2HG  LYS A 108       4.360  22.008 -29.105  1.00  0.65           H  
ATOM   1675 1HD  LYS A 108       5.413  20.443 -30.710  1.00  0.65           H  
ATOM   1676 2HD  LYS A 108       4.626  19.085 -29.886  1.00  0.65           H  
ATOM   1677 1HE  LYS A 108       2.408  20.071 -30.377  1.00  0.65           H  
ATOM   1678 2HE  LYS A 108       3.197  21.427 -31.210  1.00  0.65           H  
ATOM   1679 1HZ  LYS A 108       2.459  19.745 -32.752  1.00  0.65           H  
ATOM   1680 2HZ  LYS A 108       4.105  19.846 -32.783  1.00  0.65           H  
ATOM   1681 3HZ  LYS A 108       3.371  18.589 -32.011  1.00  0.65           H  
ATOM   1682  N   THR A 109       6.775  20.364 -24.845  1.00  0.65           N  
ATOM   1683  CA  THR A 109       7.896  20.012 -23.983  1.00  0.65           C  
ATOM   1684  C   THR A 109       7.966  18.550 -23.617  1.00  0.65           C  
ATOM   1685  O   THR A 109       6.954  17.853 -23.508  1.00  0.65           O  
ATOM   1686  CB  THR A 109       7.879  20.857 -22.684  1.00  0.65           C  
ATOM   1687  OG1 THR A 109       8.993  20.528 -21.854  1.00  0.65           O  
ATOM   1688  CG2 THR A 109       6.648  20.662 -21.935  1.00  0.65           C  
ATOM   1689  H   THR A 109       5.852  19.975 -24.668  1.00  0.65           H  
ATOM   1690  HA  THR A 109       8.807  20.250 -24.519  1.00  0.65           H  
ATOM   1691  HB  THR A 109       7.955  21.890 -22.955  1.00  0.65           H  
ATOM   1692  HG1 THR A 109       8.738  19.805 -21.243  1.00  0.65           H  
ATOM   1693 1HG2 THR A 109       6.662  21.282 -21.038  1.00  0.65           H  
ATOM   1694 2HG2 THR A 109       5.809  20.948 -22.566  1.00  0.65           H  
ATOM   1695 3HG2 THR A 109       6.565  19.613 -21.653  1.00  0.65           H  
ATOM   1696  N   ARG A 110       9.196  18.108 -23.403  1.00  0.66           N  
ATOM   1697  CA  ARG A 110       9.494  16.762 -22.937  1.00  0.66           C  
ATOM   1698  C   ARG A 110      10.510  16.829 -21.814  1.00  0.66           C  
ATOM   1699  O   ARG A 110      11.500  17.563 -21.891  1.00  0.66           O  
ATOM   1700  CB  ARG A 110      10.042  15.878 -24.049  1.00  0.66           C  
ATOM   1701  CG  ARG A 110      10.424  14.447 -23.604  1.00  0.66           C  
ATOM   1702  CD  ARG A 110      10.960  13.621 -24.729  1.00  0.66           C  
ATOM   1703  NE  ARG A 110       9.949  13.241 -25.715  1.00  0.66           N  
ATOM   1704  CZ  ARG A 110      10.220  12.868 -26.981  1.00  0.66           C  
ATOM   1705  NH1 ARG A 110      11.459  12.858 -27.433  1.00  0.66           N  
ATOM   1706  NH2 ARG A 110       9.221  12.509 -27.759  1.00  0.66           N  
ATOM   1707  H   ARG A 110       9.960  18.770 -23.564  1.00  0.66           H  
ATOM   1708  HA  ARG A 110       8.582  16.314 -22.561  1.00  0.66           H  
ATOM   1709 1HB  ARG A 110       9.295  15.786 -24.838  1.00  0.66           H  
ATOM   1710 2HB  ARG A 110      10.928  16.343 -24.482  1.00  0.66           H  
ATOM   1711 1HG  ARG A 110      11.198  14.496 -22.840  1.00  0.66           H  
ATOM   1712 2HG  ARG A 110       9.543  13.946 -23.190  1.00  0.66           H  
ATOM   1713 1HD  ARG A 110      11.738  14.185 -25.243  1.00  0.66           H  
ATOM   1714 2HD  ARG A 110      11.391  12.708 -24.321  1.00  0.66           H  
ATOM   1715  HE  ARG A 110       8.955  13.211 -25.436  1.00  0.66           H  
ATOM   1716 1HH1 ARG A 110      12.219  13.137 -26.829  1.00  0.66           H  
ATOM   1717 2HH1 ARG A 110      11.646  12.575 -28.384  1.00  0.66           H  
ATOM   1718 1HH2 ARG A 110       8.269  12.516 -27.359  1.00  0.66           H  
ATOM   1719 2HH2 ARG A 110       9.385  12.224 -28.710  1.00  0.66           H  
ATOM   1720  N   ALA A 111      10.285  16.053 -20.763  1.00  0.67           N  
ATOM   1721  CA  ALA A 111      11.214  16.096 -19.649  1.00  0.67           C  
ATOM   1722  C   ALA A 111      11.422  14.758 -18.989  1.00  0.67           C  
ATOM   1723  O   ALA A 111      10.527  13.914 -18.951  1.00  0.67           O  
ATOM   1724  CB  ALA A 111      10.714  17.070 -18.603  1.00  0.67           C  
ATOM   1725  H   ALA A 111       9.450  15.473 -20.733  1.00  0.67           H  
ATOM   1726  HA  ALA A 111      12.169  16.425 -20.036  1.00  0.67           H  
ATOM   1727 1HB  ALA A 111      11.440  17.121 -17.800  1.00  0.67           H  
ATOM   1728 2HB  ALA A 111      10.595  18.040 -19.051  1.00  0.67           H  
ATOM   1729 3HB  ALA A 111       9.758  16.732 -18.210  1.00  0.67           H  
ATOM   1730  N   GLU A 112      12.604  14.595 -18.416  1.00  0.70           N  
ATOM   1731  CA  GLU A 112      12.928  13.388 -17.673  1.00  0.70           C  
ATOM   1732  C   GLU A 112      13.300  13.733 -16.241  1.00  0.70           C  
ATOM   1733  O   GLU A 112      14.132  14.615 -15.985  1.00  0.70           O  
ATOM   1734  CB  GLU A 112      14.056  12.633 -18.362  1.00  0.70           C  
ATOM   1735  CG  GLU A 112      14.426  11.300 -17.716  1.00  0.70           C  
ATOM   1736  CD  GLU A 112      15.503  10.551 -18.495  1.00  0.70           C  
ATOM   1737  OE1 GLU A 112      15.903  11.021 -19.529  1.00  0.70           O  
ATOM   1738  OE2 GLU A 112      15.934   9.511 -18.032  1.00  0.70           O  
ATOM   1739  H   GLU A 112      13.293  15.343 -18.513  1.00  0.70           H  
ATOM   1740  HA  GLU A 112      12.051  12.744 -17.644  1.00  0.70           H  
ATOM   1741 1HB  GLU A 112      13.774  12.434 -19.396  1.00  0.70           H  
ATOM   1742 2HB  GLU A 112      14.950  13.258 -18.379  1.00  0.70           H  
ATOM   1743 1HG  GLU A 112      14.783  11.486 -16.703  1.00  0.70           H  
ATOM   1744 2HG  GLU A 112      13.531  10.680 -17.642  1.00  0.70           H  
ATOM   1745  N   VAL A 113      12.653  13.039 -15.307  1.00  0.74           N  
ATOM   1746  CA  VAL A 113      12.858  13.283 -13.889  1.00  0.74           C  
ATOM   1747  C   VAL A 113      13.380  12.058 -13.160  1.00  0.74           C  
ATOM   1748  O   VAL A 113      12.830  10.969 -13.305  1.00  0.74           O  
ATOM   1749  CB  VAL A 113      11.551  13.721 -13.241  1.00  0.74           C  
ATOM   1750  CG1 VAL A 113      11.771  13.950 -11.746  1.00  0.74           C  
ATOM   1751  CG2 VAL A 113      11.044  14.948 -13.933  1.00  0.74           C  
ATOM   1752  H   VAL A 113      11.984  12.328 -15.598  1.00  0.74           H  
ATOM   1753  HA  VAL A 113      13.570  14.083 -13.795  1.00  0.74           H  
ATOM   1754  HB  VAL A 113      10.827  12.930 -13.348  1.00  0.74           H  
ATOM   1755 1HG1 VAL A 113      10.849  14.252 -11.278  1.00  0.74           H  
ATOM   1756 2HG1 VAL A 113      12.120  13.033 -11.283  1.00  0.74           H  
ATOM   1757 3HG1 VAL A 113      12.514  14.738 -11.609  1.00  0.74           H  
ATOM   1758 1HG2 VAL A 113      10.113  15.228 -13.475  1.00  0.74           H  
ATOM   1759 2HG2 VAL A 113      11.768  15.748 -13.823  1.00  0.74           H  
ATOM   1760 3HG2 VAL A 113      10.879  14.747 -14.989  1.00  0.74           H  
ATOM   1761  N   LYS A 114      14.451  12.228 -12.382  1.00  0.80           N  
ATOM   1762  CA  LYS A 114      15.042  11.097 -11.651  1.00  0.80           C  
ATOM   1763  C   LYS A 114      15.933  11.548 -10.496  1.00  0.80           C  
ATOM   1764  O   LYS A 114      16.311  12.718 -10.431  1.00  0.80           O  
ATOM   1765  CB  LYS A 114      15.887  10.262 -12.585  1.00  0.80           C  
ATOM   1766  CG  LYS A 114      17.116  10.995 -13.108  1.00  0.80           C  
ATOM   1767  CD  LYS A 114      17.935  10.111 -14.019  1.00  0.80           C  
ATOM   1768  CE  LYS A 114      17.228   9.915 -15.334  1.00  0.80           C  
ATOM   1769  NZ  LYS A 114      18.042   9.166 -16.316  1.00  0.80           N  
ATOM   1770  H   LYS A 114      14.852  13.167 -12.324  1.00  0.80           H  
ATOM   1771  HA  LYS A 114      14.241  10.474 -11.257  1.00  0.80           H  
ATOM   1772 1HB  LYS A 114      16.224   9.362 -12.059  1.00  0.80           H  
ATOM   1773 2HB  LYS A 114      15.291   9.933 -13.437  1.00  0.80           H  
ATOM   1774 1HG  LYS A 114      16.810  11.889 -13.656  1.00  0.80           H  
ATOM   1775 2HG  LYS A 114      17.732  11.301 -12.265  1.00  0.80           H  
ATOM   1776 1HD  LYS A 114      18.912  10.575 -14.191  1.00  0.80           H  
ATOM   1777 2HD  LYS A 114      18.085   9.142 -13.546  1.00  0.80           H  
ATOM   1778 1HE  LYS A 114      16.295   9.374 -15.165  1.00  0.80           H  
ATOM   1779 2HE  LYS A 114      16.995  10.895 -15.751  1.00  0.80           H  
ATOM   1780 1HZ  LYS A 114      17.477   9.097 -17.168  1.00  0.80           H  
ATOM   1781 2HZ  LYS A 114      18.896   9.662 -16.509  1.00  0.80           H  
ATOM   1782 3HZ  LYS A 114      18.250   8.249 -15.965  1.00  0.80           H  
ATOM   1783  N   PHE A 115      16.270  10.642  -9.566  1.00  0.85           N  
ATOM   1784  CA  PHE A 115      17.282  11.044  -8.580  1.00  0.85           C  
ATOM   1785  C   PHE A 115      18.725  10.801  -9.023  1.00  0.85           C  
ATOM   1786  O   PHE A 115      19.050   9.735  -9.552  1.00  0.85           O  
ATOM   1787  CB  PHE A 115      17.113  10.372  -7.217  1.00  0.85           C  
ATOM   1788  CG  PHE A 115      16.108  10.951  -6.287  1.00  0.85           C  
ATOM   1789  CD1 PHE A 115      14.971  10.319  -5.879  1.00  0.85           C  
ATOM   1790  CD2 PHE A 115      16.374  12.171  -5.789  1.00  0.85           C  
ATOM   1791  CE1 PHE A 115      14.132  10.916  -4.974  1.00  0.85           C  
ATOM   1792  CE2 PHE A 115      15.572  12.774  -4.906  1.00  0.85           C  
ATOM   1793  CZ  PHE A 115      14.445  12.152  -4.479  1.00  0.85           C  
ATOM   1794  H   PHE A 115      15.909   9.681  -9.594  1.00  0.85           H  
ATOM   1795  HA  PHE A 115      17.174  12.115  -8.417  1.00  0.85           H  
ATOM   1796 1HB  PHE A 115      16.847   9.325  -7.378  1.00  0.85           H  
ATOM   1797 2HB  PHE A 115      18.075  10.381  -6.706  1.00  0.85           H  
ATOM   1798  HD1 PHE A 115      14.754   9.355  -6.245  1.00  0.85           H  
ATOM   1799  HD2 PHE A 115      17.277  12.658  -6.110  1.00  0.85           H  
ATOM   1800  HE1 PHE A 115      13.232  10.404  -4.638  1.00  0.85           H  
ATOM   1801  HE2 PHE A 115      15.850  13.742  -4.536  1.00  0.85           H  
ATOM   1802  HZ  PHE A 115      13.807  12.632  -3.746  1.00  0.85           H  
ATOM   1803  N   GLU A 116      19.597  11.773  -8.732  1.00  0.89           N  
ATOM   1804  CA  GLU A 116      21.035  11.652  -8.984  1.00  0.89           C  
ATOM   1805  C   GLU A 116      21.799  12.127  -7.754  1.00  0.89           C  
ATOM   1806  O   GLU A 116      21.797  13.317  -7.454  1.00  0.89           O  
ATOM   1807  CB  GLU A 116      21.456  12.501 -10.195  1.00  0.89           C  
ATOM   1808  CG  GLU A 116      20.805  12.097 -11.530  1.00  0.89           C  
ATOM   1809  CD  GLU A 116      21.223  12.941 -12.740  1.00  0.89           C  
ATOM   1810  OE1 GLU A 116      22.004  13.863 -12.604  1.00  0.89           O  
ATOM   1811  OE2 GLU A 116      20.735  12.656 -13.808  1.00  0.89           O  
ATOM   1812  H   GLU A 116      19.234  12.637  -8.323  1.00  0.89           H  
ATOM   1813  HA  GLU A 116      21.280  10.605  -9.169  1.00  0.89           H  
ATOM   1814 1HB  GLU A 116      21.216  13.540  -9.996  1.00  0.89           H  
ATOM   1815 2HB  GLU A 116      22.536  12.438 -10.321  1.00  0.89           H  
ATOM   1816 1HG  GLU A 116      21.027  11.049 -11.730  1.00  0.89           H  
ATOM   1817 2HG  GLU A 116      19.730  12.191 -11.410  1.00  0.89           H  
ATOM   1818  N   GLY A 117      22.409  11.226  -6.991  1.00  0.90           N  
ATOM   1819  CA  GLY A 117      23.134  11.695  -5.805  1.00  0.90           C  
ATOM   1820  C   GLY A 117      22.175  12.285  -4.772  1.00  0.90           C  
ATOM   1821  O   GLY A 117      22.516  13.238  -4.073  1.00  0.90           O  
ATOM   1822  H   GLY A 117      22.396  10.247  -7.242  1.00  0.90           H  
ATOM   1823 1HA  GLY A 117      23.680  10.863  -5.360  1.00  0.90           H  
ATOM   1824 2HA  GLY A 117      23.869  12.444  -6.098  1.00  0.90           H  
ATOM   1825  N   ASP A 118      20.948  11.764  -4.757  1.00  0.88           N  
ATOM   1826  CA  ASP A 118      19.833  12.211  -3.913  1.00  0.88           C  
ATOM   1827  C   ASP A 118      19.294  13.607  -4.285  1.00  0.88           C  
ATOM   1828  O   ASP A 118      18.407  14.127  -3.606  1.00  0.88           O  
ATOM   1829  CB  ASP A 118      20.221  12.189  -2.421  1.00  0.88           C  
ATOM   1830  CG  ASP A 118      20.559  10.777  -1.926  1.00  0.88           C  
ATOM   1831  OD1 ASP A 118      19.847   9.860  -2.271  1.00  0.88           O  
ATOM   1832  OD2 ASP A 118      21.528  10.628  -1.221  1.00  0.88           O  
ATOM   1833  H   ASP A 118      20.779  10.988  -5.379  1.00  0.88           H  
ATOM   1834  HA  ASP A 118      19.014  11.504  -4.046  1.00  0.88           H  
ATOM   1835 1HB  ASP A 118      21.055  12.854  -2.222  1.00  0.88           H  
ATOM   1836 2HB  ASP A 118      19.379  12.559  -1.838  1.00  0.88           H  
ATOM   1837  N   THR A 119      19.767  14.178  -5.396  1.00  0.83           N  
ATOM   1838  CA  THR A 119      19.243  15.439  -5.906  1.00  0.83           C  
ATOM   1839  C   THR A 119      18.126  15.129  -6.880  1.00  0.83           C  
ATOM   1840  O   THR A 119      18.272  14.234  -7.716  1.00  0.83           O  
ATOM   1841  CB  THR A 119      20.341  16.255  -6.629  1.00  0.83           C  
ATOM   1842  OG1 THR A 119      21.390  16.577  -5.704  1.00  0.83           O  
ATOM   1843  CG2 THR A 119      19.763  17.557  -7.231  1.00  0.83           C  
ATOM   1844  H   THR A 119      20.525  13.744  -5.922  1.00  0.83           H  
ATOM   1845  HA  THR A 119      18.836  16.026  -5.081  1.00  0.83           H  
ATOM   1846  HB  THR A 119      20.757  15.654  -7.436  1.00  0.83           H  
ATOM   1847  HG1 THR A 119      21.806  15.761  -5.392  1.00  0.83           H  
ATOM   1848 1HG2 THR A 119      20.554  18.105  -7.737  1.00  0.83           H  
ATOM   1849 2HG2 THR A 119      18.983  17.320  -7.947  1.00  0.83           H  
ATOM   1850 3HG2 THR A 119      19.349  18.171  -6.446  1.00  0.83           H  
ATOM   1851  N   LEU A 120      16.991  15.805  -6.775  1.00  0.78           N  
ATOM   1852  CA  LEU A 120      15.954  15.514  -7.755  1.00  0.78           C  
ATOM   1853  C   LEU A 120      16.320  16.291  -9.000  1.00  0.78           C  
ATOM   1854  O   LEU A 120      16.533  17.501  -8.909  1.00  0.78           O  
ATOM   1855  CB  LEU A 120      14.554  15.912  -7.284  1.00  0.78           C  
ATOM   1856  CG  LEU A 120      13.450  15.523  -8.269  1.00  0.78           C  
ATOM   1857  CD1 LEU A 120      13.429  14.056  -8.322  1.00  0.78           C  
ATOM   1858  CD2 LEU A 120      12.096  16.053  -7.836  1.00  0.78           C  
ATOM   1859  H   LEU A 120      16.886  16.537  -6.070  1.00  0.78           H  
ATOM   1860  HA  LEU A 120      15.959  14.449  -7.991  1.00  0.78           H  
ATOM   1861 1HB  LEU A 120      14.350  15.420  -6.331  1.00  0.78           H  
ATOM   1862 2HB  LEU A 120      14.522  16.992  -7.134  1.00  0.78           H  
ATOM   1863  HG  LEU A 120      13.684  15.906  -9.266  1.00  0.78           H  
ATOM   1864 1HD1 LEU A 120      12.664  13.731  -9.016  1.00  0.78           H  
ATOM   1865 2HD1 LEU A 120      14.402  13.683  -8.647  1.00  0.78           H  
ATOM   1866 3HD1 LEU A 120      13.213  13.681  -7.330  1.00  0.78           H  
ATOM   1867 1HD2 LEU A 120      11.338  15.734  -8.559  1.00  0.78           H  
ATOM   1868 2HD2 LEU A 120      11.843  15.673  -6.867  1.00  0.78           H  
ATOM   1869 3HD2 LEU A 120      12.132  17.122  -7.805  1.00  0.78           H  
ATOM   1870  N   VAL A 121      16.446  15.609 -10.133  1.00  0.73           N  
ATOM   1871  CA  VAL A 121      16.870  16.269 -11.355  1.00  0.73           C  
ATOM   1872  C   VAL A 121      15.791  16.239 -12.421  1.00  0.73           C  
ATOM   1873  O   VAL A 121      15.190  15.195 -12.668  1.00  0.73           O  
ATOM   1874  CB  VAL A 121      18.135  15.603 -11.913  1.00  0.73           C  
ATOM   1875  CG1 VAL A 121      18.566  16.292 -13.185  1.00  0.73           C  
ATOM   1876  CG2 VAL A 121      19.231  15.639 -10.865  1.00  0.73           C  
ATOM   1877  H   VAL A 121      16.281  14.603 -10.148  1.00  0.73           H  
ATOM   1878  HA  VAL A 121      17.106  17.301 -11.121  1.00  0.73           H  
ATOM   1879  HB  VAL A 121      17.919  14.559 -12.162  1.00  0.73           H  
ATOM   1880 1HG1 VAL A 121      19.449  15.799 -13.547  1.00  0.73           H  
ATOM   1881 2HG1 VAL A 121      17.779  16.224 -13.925  1.00  0.73           H  
ATOM   1882 3HG1 VAL A 121      18.788  17.343 -12.979  1.00  0.73           H  
ATOM   1883 1HG2 VAL A 121      20.116  15.164 -11.263  1.00  0.73           H  
ATOM   1884 2HG2 VAL A 121      19.462  16.645 -10.606  1.00  0.73           H  
ATOM   1885 3HG2 VAL A 121      18.907  15.107  -9.978  1.00  0.73           H  
ATOM   1886  N   ASN A 122      15.549  17.397 -13.039  1.00  0.68           N  
ATOM   1887  CA  ASN A 122      14.562  17.558 -14.109  1.00  0.68           C  
ATOM   1888  C   ASN A 122      15.192  18.142 -15.382  1.00  0.68           C  
ATOM   1889  O   ASN A 122      15.488  19.343 -15.429  1.00  0.68           O  
ATOM   1890  CB  ASN A 122      13.449  18.471 -13.638  1.00  0.68           C  
ATOM   1891  CG  ASN A 122      12.328  18.628 -14.600  1.00  0.68           C  
ATOM   1892  OD1 ASN A 122      12.169  17.846 -15.533  1.00  0.68           O  
ATOM   1893  ND2 ASN A 122      11.548  19.652 -14.403  1.00  0.68           N  
ATOM   1894  H   ASN A 122      16.079  18.213 -12.729  1.00  0.68           H  
ATOM   1895  HA  ASN A 122      14.153  16.579 -14.362  1.00  0.68           H  
ATOM   1896 1HB  ASN A 122      13.047  18.096 -12.692  1.00  0.68           H  
ATOM   1897 2HB  ASN A 122      13.867  19.448 -13.448  1.00  0.68           H  
ATOM   1898 1HD2 ASN A 122      10.788  19.823 -15.029  1.00  0.68           H  
ATOM   1899 2HD2 ASN A 122      11.732  20.288 -13.647  1.00  0.68           H  
ATOM   1900  N   ARG A 123      15.407  17.302 -16.405  1.00  0.65           N  
ATOM   1901  CA  ARG A 123      16.010  17.794 -17.655  1.00  0.65           C  
ATOM   1902  C   ARG A 123      14.936  17.921 -18.726  1.00  0.65           C  
ATOM   1903  O   ARG A 123      14.201  16.970 -19.001  1.00  0.65           O  
ATOM   1904  CB  ARG A 123      17.171  16.936 -18.116  1.00  0.65           C  
ATOM   1905  CG  ARG A 123      18.360  17.005 -17.153  1.00  0.65           C  
ATOM   1906  CD  ARG A 123      19.636  16.509 -17.730  1.00  0.65           C  
ATOM   1907  NE  ARG A 123      20.728  16.711 -16.787  1.00  0.65           N  
ATOM   1908  CZ  ARG A 123      21.086  15.796 -15.858  1.00  0.65           C  
ATOM   1909  NH1 ARG A 123      20.454  14.646 -15.834  1.00  0.65           N  
ATOM   1910  NH2 ARG A 123      22.044  16.031 -14.969  1.00  0.65           N  
ATOM   1911  H   ARG A 123      15.118  16.324 -16.312  1.00  0.65           H  
ATOM   1912  HA  ARG A 123      16.413  18.792 -17.476  1.00  0.65           H  
ATOM   1913 1HB  ARG A 123      16.854  15.896 -18.201  1.00  0.65           H  
ATOM   1914 2HB  ARG A 123      17.510  17.270 -19.097  1.00  0.65           H  
ATOM   1915 1HG  ARG A 123      18.512  18.037 -16.833  1.00  0.65           H  
ATOM   1916 2HG  ARG A 123      18.136  16.392 -16.284  1.00  0.65           H  
ATOM   1917 1HD  ARG A 123      19.562  15.446 -17.950  1.00  0.65           H  
ATOM   1918 2HD  ARG A 123      19.866  17.062 -18.640  1.00  0.65           H  
ATOM   1919  HE  ARG A 123      21.199  17.635 -16.802  1.00  0.65           H  
ATOM   1920 1HH1 ARG A 123      19.724  14.456 -16.498  1.00  0.65           H  
ATOM   1921 2HH1 ARG A 123      20.699  13.937 -15.126  1.00  0.65           H  
ATOM   1922 1HH2 ARG A 123      22.544  16.911 -14.970  1.00  0.65           H  
ATOM   1923 2HH2 ARG A 123      22.260  15.310 -14.254  1.00  0.65           H  
ATOM   1924  N   ILE A 124      14.830  19.129 -19.291  1.00  0.63           N  
ATOM   1925  CA  ILE A 124      13.720  19.503 -20.161  1.00  0.63           C  
ATOM   1926  C   ILE A 124      14.104  20.066 -21.545  1.00  0.63           C  
ATOM   1927  O   ILE A 124      15.011  20.901 -21.656  1.00  0.63           O  
ATOM   1928  CB  ILE A 124      12.980  20.638 -19.470  1.00  0.63           C  
ATOM   1929  CG1 ILE A 124      12.598  20.314 -18.088  1.00  0.63           C  
ATOM   1930  CG2 ILE A 124      11.676  20.915 -20.227  1.00  0.63           C  
ATOM   1931  CD1 ILE A 124      12.292  21.546 -17.408  1.00  0.63           C  
ATOM   1932  H   ILE A 124      15.499  19.850 -19.026  1.00  0.63           H  
ATOM   1933  HA  ILE A 124      13.077  18.640 -20.297  1.00  0.63           H  
ATOM   1934  HB  ILE A 124      13.599  21.517 -19.439  1.00  0.63           H  
ATOM   1935 1HG1 ILE A 124      11.721  19.702 -18.078  1.00  0.63           H  
ATOM   1936 2HG1 ILE A 124      13.391  19.819 -17.545  1.00  0.63           H  
ATOM   1937 1HG2 ILE A 124      11.153  21.696 -19.731  1.00  0.63           H  
ATOM   1938 2HG2 ILE A 124      11.866  21.212 -21.247  1.00  0.63           H  
ATOM   1939 3HG2 ILE A 124      11.060  20.020 -20.230  1.00  0.63           H  
ATOM   1940 1HD1 ILE A 124      11.979  21.357 -16.395  1.00  0.63           H  
ATOM   1941 2HD1 ILE A 124      13.178  22.180 -17.398  1.00  0.63           H  
ATOM   1942 3HD1 ILE A 124      11.518  22.033 -17.951  1.00  0.63           H  
ATOM   1943  N   GLU A 125      13.405  19.617 -22.586  1.00  0.62           N  
ATOM   1944  CA  GLU A 125      13.555  20.187 -23.931  1.00  0.62           C  
ATOM   1945  C   GLU A 125      12.239  20.905 -24.295  1.00  0.62           C  
ATOM   1946  O   GLU A 125      11.165  20.303 -24.204  1.00  0.62           O  
ATOM   1947  CB  GLU A 125      13.896  19.102 -24.950  1.00  0.62           C  
ATOM   1948  CG  GLU A 125      14.103  19.603 -26.388  1.00  0.62           C  
ATOM   1949  CD  GLU A 125      14.468  18.492 -27.370  1.00  0.62           C  
ATOM   1950  OE1 GLU A 125      14.533  17.357 -26.963  1.00  0.62           O  
ATOM   1951  OE2 GLU A 125      14.685  18.793 -28.526  1.00  0.62           O  
ATOM   1952  H   GLU A 125      12.711  18.888 -22.421  1.00  0.62           H  
ATOM   1953  HA  GLU A 125      14.355  20.928 -23.924  1.00  0.62           H  
ATOM   1954 1HB  GLU A 125      14.806  18.590 -24.640  1.00  0.62           H  
ATOM   1955 2HB  GLU A 125      13.094  18.361 -24.966  1.00  0.62           H  
ATOM   1956 1HG  GLU A 125      13.184  20.084 -26.729  1.00  0.62           H  
ATOM   1957 2HG  GLU A 125      14.890  20.358 -26.386  1.00  0.62           H  
ATOM   1958  N   LEU A 126      12.317  22.195 -24.670  1.00  0.61           N  
ATOM   1959  CA  LEU A 126      11.111  23.009 -24.962  1.00  0.61           C  
ATOM   1960  C   LEU A 126      11.104  23.677 -26.333  1.00  0.61           C  
ATOM   1961  O   LEU A 126      12.027  24.417 -26.672  1.00  0.61           O  
ATOM   1962  CB  LEU A 126      10.998  24.138 -23.943  1.00  0.61           C  
ATOM   1963  CG  LEU A 126       9.868  25.164 -24.107  1.00  0.61           C  
ATOM   1964  CD1 LEU A 126       8.550  24.515 -23.832  1.00  0.61           C  
ATOM   1965  CD2 LEU A 126      10.125  26.325 -23.197  1.00  0.61           C  
ATOM   1966  H   LEU A 126      13.243  22.626 -24.732  1.00  0.61           H  
ATOM   1967  HA  LEU A 126      10.237  22.364 -24.891  1.00  0.61           H  
ATOM   1968 1HB  LEU A 126      10.839  23.671 -22.978  1.00  0.61           H  
ATOM   1969 2HB  LEU A 126      11.936  24.683 -23.934  1.00  0.61           H  
ATOM   1970  HG  LEU A 126       9.847  25.529 -25.137  1.00  0.61           H  
ATOM   1971 1HD1 LEU A 126       7.782  25.243 -23.940  1.00  0.61           H  
ATOM   1972 2HD1 LEU A 126       8.394  23.703 -24.527  1.00  0.61           H  
ATOM   1973 3HD1 LEU A 126       8.537  24.137 -22.819  1.00  0.61           H  
ATOM   1974 1HD2 LEU A 126       9.335  27.070 -23.320  1.00  0.61           H  
ATOM   1975 2HD2 LEU A 126      10.150  25.998 -22.170  1.00  0.61           H  
ATOM   1976 3HD2 LEU A 126      11.076  26.756 -23.463  1.00  0.61           H  
ATOM   1977  N   LYS A 127      10.046  23.472 -27.102  1.00  0.60           N  
ATOM   1978  CA  LYS A 127       9.968  24.108 -28.406  1.00  0.60           C  
ATOM   1979  C   LYS A 127       8.710  24.963 -28.550  1.00  0.60           C  
ATOM   1980  O   LYS A 127       7.590  24.494 -28.336  1.00  0.60           O  
ATOM   1981  CB  LYS A 127      10.019  23.036 -29.496  1.00  0.60           C  
ATOM   1982  CG  LYS A 127      11.332  22.250 -29.498  1.00  0.60           C  
ATOM   1983  CD  LYS A 127      11.396  21.206 -30.592  1.00  0.60           C  
ATOM   1984  CE  LYS A 127      12.703  20.429 -30.490  1.00  0.60           C  
ATOM   1985  NZ  LYS A 127      12.823  19.371 -31.525  1.00  0.60           N  
ATOM   1986  H   LYS A 127       9.299  22.860 -26.782  1.00  0.60           H  
ATOM   1987  HA  LYS A 127      10.826  24.765 -28.531  1.00  0.60           H  
ATOM   1988 1HB  LYS A 127       9.195  22.334 -29.358  1.00  0.60           H  
ATOM   1989 2HB  LYS A 127       9.898  23.507 -30.474  1.00  0.60           H  
ATOM   1990 1HG  LYS A 127      12.165  22.945 -29.620  1.00  0.60           H  
ATOM   1991 2HG  LYS A 127      11.451  21.742 -28.540  1.00  0.60           H  
ATOM   1992 1HD  LYS A 127      10.559  20.514 -30.490  1.00  0.60           H  
ATOM   1993 2HD  LYS A 127      11.337  21.687 -31.568  1.00  0.60           H  
ATOM   1994 1HE  LYS A 127      13.538  21.121 -30.594  1.00  0.60           H  
ATOM   1995 2HE  LYS A 127      12.751  19.966 -29.509  1.00  0.60           H  
ATOM   1996 1HZ  LYS A 127      13.707  18.885 -31.403  1.00  0.60           H  
ATOM   1997 2HZ  LYS A 127      12.063  18.715 -31.423  1.00  0.60           H  
ATOM   1998 3HZ  LYS A 127      12.790  19.788 -32.441  1.00  0.60           H  
ATOM   1999  N   GLY A 128       8.896  26.237 -28.876  1.00  0.59           N  
ATOM   2000  CA  GLY A 128       7.777  27.140 -29.077  1.00  0.59           C  
ATOM   2001  C   GLY A 128       7.526  27.283 -30.562  1.00  0.59           C  
ATOM   2002  O   GLY A 128       8.474  27.369 -31.352  1.00  0.59           O  
ATOM   2003  H   GLY A 128       9.838  26.569 -29.029  1.00  0.59           H  
ATOM   2004 1HA  GLY A 128       6.888  26.755 -28.588  1.00  0.59           H  
ATOM   2005 2HA  GLY A 128       7.994  28.106 -28.636  1.00  0.59           H  
ATOM   2006  N   ILE A 129       6.267  27.378 -30.941  1.00  0.59           N  
ATOM   2007  CA  ILE A 129       5.928  27.484 -32.342  1.00  0.59           C  
ATOM   2008  C   ILE A 129       4.746  28.406 -32.594  1.00  0.59           C  
ATOM   2009  O   ILE A 129       3.800  28.502 -31.800  1.00  0.59           O  
ATOM   2010  CB  ILE A 129       5.678  26.071 -32.912  1.00  0.59           C  
ATOM   2011  CG1 ILE A 129       5.508  26.106 -34.429  1.00  0.59           C  
ATOM   2012  CG2 ILE A 129       4.470  25.473 -32.262  1.00  0.59           C  
ATOM   2013  CD1 ILE A 129       5.600  24.751 -35.074  1.00  0.59           C  
ATOM   2014  H   ILE A 129       5.524  27.309 -30.246  1.00  0.59           H  
ATOM   2015  HA  ILE A 129       6.783  27.906 -32.868  1.00  0.59           H  
ATOM   2016  HB  ILE A 129       6.541  25.443 -32.697  1.00  0.59           H  
ATOM   2017 1HG1 ILE A 129       4.531  26.511 -34.667  1.00  0.59           H  
ATOM   2018 2HG1 ILE A 129       6.270  26.750 -34.864  1.00  0.59           H  
ATOM   2019 1HG2 ILE A 129       4.302  24.468 -32.642  1.00  0.59           H  
ATOM   2020 2HG2 ILE A 129       4.626  25.431 -31.183  1.00  0.59           H  
ATOM   2021 3HG2 ILE A 129       3.603  26.095 -32.481  1.00  0.59           H  
ATOM   2022 1HD1 ILE A 129       5.460  24.856 -36.151  1.00  0.59           H  
ATOM   2023 2HD1 ILE A 129       6.580  24.317 -34.873  1.00  0.59           H  
ATOM   2024 3HD1 ILE A 129       4.824  24.105 -34.668  1.00  0.59           H  
ATOM   2025  N   ASP A 130       4.825  29.095 -33.725  1.00  0.60           N  
ATOM   2026  CA  ASP A 130       3.804  30.017 -34.179  1.00  0.60           C  
ATOM   2027  C   ASP A 130       3.476  31.120 -33.189  1.00  0.60           C  
ATOM   2028  O   ASP A 130       2.311  31.493 -33.069  1.00  0.60           O  
ATOM   2029  CB  ASP A 130       2.503  29.268 -34.513  1.00  0.60           C  
ATOM   2030  CG  ASP A 130       2.654  28.312 -35.696  1.00  0.60           C  
ATOM   2031  OD1 ASP A 130       3.641  28.414 -36.391  1.00  0.60           O  
ATOM   2032  OD2 ASP A 130       1.786  27.496 -35.897  1.00  0.60           O  
ATOM   2033  H   ASP A 130       5.642  28.965 -34.303  1.00  0.60           H  
ATOM   2034  HA  ASP A 130       4.168  30.491 -35.091  1.00  0.60           H  
ATOM   2035 1HB  ASP A 130       2.157  28.705 -33.647  1.00  0.60           H  
ATOM   2036 2HB  ASP A 130       1.726  29.994 -34.753  1.00  0.60           H  
ATOM   2037  N   PHE A 131       4.478  31.676 -32.498  1.00  0.61           N  
ATOM   2038  CA  PHE A 131       4.129  32.770 -31.602  1.00  0.61           C  
ATOM   2039  C   PHE A 131       4.110  34.098 -32.318  1.00  0.61           C  
ATOM   2040  O   PHE A 131       5.043  34.430 -33.055  1.00  0.61           O  
ATOM   2041  CB  PHE A 131       5.018  32.863 -30.368  1.00  0.61           C  
ATOM   2042  CG  PHE A 131       4.737  31.825 -29.382  1.00  0.61           C  
ATOM   2043  CD1 PHE A 131       5.459  30.665 -29.314  1.00  0.61           C  
ATOM   2044  CD2 PHE A 131       3.676  31.999 -28.526  1.00  0.61           C  
ATOM   2045  CE1 PHE A 131       5.122  29.719 -28.391  1.00  0.61           C  
ATOM   2046  CE2 PHE A 131       3.341  31.038 -27.628  1.00  0.61           C  
ATOM   2047  CZ  PHE A 131       4.059  29.915 -27.564  1.00  0.61           C  
ATOM   2048  H   PHE A 131       5.441  31.358 -32.603  1.00  0.61           H  
ATOM   2049  HA  PHE A 131       3.146  32.577 -31.228  1.00  0.61           H  
ATOM   2050 1HB  PHE A 131       6.051  32.767 -30.660  1.00  0.61           H  
ATOM   2051 2HB  PHE A 131       4.874  33.837 -29.897  1.00  0.61           H  
ATOM   2052  HD1 PHE A 131       6.293  30.506 -29.997  1.00  0.61           H  
ATOM   2053  HD2 PHE A 131       3.087  32.919 -28.595  1.00  0.61           H  
ATOM   2054  HE1 PHE A 131       5.676  28.802 -28.321  1.00  0.61           H  
ATOM   2055  HE2 PHE A 131       2.486  31.165 -26.972  1.00  0.61           H  
ATOM   2056  HZ  PHE A 131       3.776  29.157 -26.865  1.00  0.61           H  
ATOM   2057  N   LYS A 132       3.053  34.868 -32.080  1.00  0.62           N  
ATOM   2058  CA  LYS A 132       2.922  36.194 -32.666  1.00  0.62           C  
ATOM   2059  C   LYS A 132       4.070  37.086 -32.195  1.00  0.62           C  
ATOM   2060  O   LYS A 132       4.293  37.238 -30.996  1.00  0.62           O  
ATOM   2061  CB  LYS A 132       1.551  36.778 -32.299  1.00  0.62           C  
ATOM   2062  CG  LYS A 132       1.200  38.132 -32.910  1.00  0.62           C  
ATOM   2063  CD  LYS A 132      -0.220  38.536 -32.509  1.00  0.62           C  
ATOM   2064  CE  LYS A 132      -0.611  39.893 -33.061  1.00  0.62           C  
ATOM   2065  NZ  LYS A 132      -2.008  40.253 -32.679  1.00  0.62           N  
ATOM   2066  H   LYS A 132       2.307  34.496 -31.473  1.00  0.62           H  
ATOM   2067  HA  LYS A 132       2.985  36.103 -33.749  1.00  0.62           H  
ATOM   2068 1HB  LYS A 132       0.777  36.071 -32.602  1.00  0.62           H  
ATOM   2069 2HB  LYS A 132       1.479  36.864 -31.217  1.00  0.62           H  
ATOM   2070 1HG  LYS A 132       1.888  38.885 -32.559  1.00  0.62           H  
ATOM   2071 2HG  LYS A 132       1.267  38.076 -33.996  1.00  0.62           H  
ATOM   2072 1HD  LYS A 132      -0.928  37.787 -32.869  1.00  0.62           H  
ATOM   2073 2HD  LYS A 132      -0.286  38.571 -31.421  1.00  0.62           H  
ATOM   2074 1HE  LYS A 132       0.069  40.648 -32.666  1.00  0.62           H  
ATOM   2075 2HE  LYS A 132      -0.532  39.878 -34.147  1.00  0.62           H  
ATOM   2076 1HZ  LYS A 132      -2.241  41.160 -33.056  1.00  0.62           H  
ATOM   2077 2HZ  LYS A 132      -2.646  39.559 -33.047  1.00  0.62           H  
ATOM   2078 3HZ  LYS A 132      -2.083  40.276 -31.671  1.00  0.62           H  
ATOM   2079  N   GLU A 133       4.760  37.739 -33.126  1.00  0.62           N  
ATOM   2080  CA  GLU A 133       5.910  38.583 -32.774  1.00  0.62           C  
ATOM   2081  C   GLU A 133       5.534  39.735 -31.848  1.00  0.62           C  
ATOM   2082  O   GLU A 133       6.333  40.168 -31.020  1.00  0.62           O  
ATOM   2083  CB  GLU A 133       6.573  39.128 -34.036  1.00  0.62           C  
ATOM   2084  CG  GLU A 133       7.291  38.062 -34.862  1.00  0.62           C  
ATOM   2085  CD  GLU A 133       7.910  38.594 -36.136  1.00  0.62           C  
ATOM   2086  OE1 GLU A 133       7.674  39.732 -36.466  1.00  0.62           O  
ATOM   2087  OE2 GLU A 133       8.623  37.855 -36.775  1.00  0.62           O  
ATOM   2088  H   GLU A 133       4.524  37.601 -34.098  1.00  0.62           H  
ATOM   2089  HA  GLU A 133       6.637  37.963 -32.253  1.00  0.62           H  
ATOM   2090 1HB  GLU A 133       5.820  39.601 -34.668  1.00  0.62           H  
ATOM   2091 2HB  GLU A 133       7.299  39.894 -33.763  1.00  0.62           H  
ATOM   2092 1HG  GLU A 133       8.074  37.615 -34.249  1.00  0.62           H  
ATOM   2093 2HG  GLU A 133       6.576  37.277 -35.110  1.00  0.62           H  
ATOM   2094  N   ASP A 134       4.317  40.232 -32.022  1.00  0.63           N  
ATOM   2095  CA  ASP A 134       3.769  41.335 -31.248  1.00  0.63           C  
ATOM   2096  C   ASP A 134       2.762  40.844 -30.206  1.00  0.63           C  
ATOM   2097  O   ASP A 134       1.928  41.626 -29.730  1.00  0.63           O  
ATOM   2098  CB  ASP A 134       3.074  42.331 -32.171  1.00  0.63           C  
ATOM   2099  CG  ASP A 134       4.024  43.031 -33.141  1.00  0.63           C  
ATOM   2100  OD1 ASP A 134       5.090  43.422 -32.735  1.00  0.63           O  
ATOM   2101  OD2 ASP A 134       3.667  43.158 -34.288  1.00  0.63           O  
ATOM   2102  H   ASP A 134       3.742  39.809 -32.732  1.00  0.63           H  
ATOM   2103  HA  ASP A 134       4.586  41.836 -30.727  1.00  0.63           H  
ATOM   2104 1HB  ASP A 134       2.315  41.812 -32.750  1.00  0.63           H  
ATOM   2105 2HB  ASP A 134       2.570  43.087 -31.573  1.00  0.63           H  
ATOM   2106  N   GLY A 135       2.804  39.549 -29.886  1.00  0.63           N  
ATOM   2107  CA  GLY A 135       1.863  38.953 -28.949  1.00  0.63           C  
ATOM   2108  C   GLY A 135       2.264  39.223 -27.516  1.00  0.63           C  
ATOM   2109  O   GLY A 135       3.190  39.991 -27.246  1.00  0.63           O  
ATOM   2110  H   GLY A 135       3.505  38.933 -30.296  1.00  0.63           H  
ATOM   2111 1HA  GLY A 135       0.860  39.337 -29.134  1.00  0.63           H  
ATOM   2112 2HA  GLY A 135       1.830  37.874 -29.113  1.00  0.63           H  
ATOM   2113  N   ASN A 136       1.578  38.585 -26.577  1.00  0.63           N  
ATOM   2114  CA  ASN A 136       1.842  38.845 -25.171  1.00  0.63           C  
ATOM   2115  C   ASN A 136       3.107  38.154 -24.704  1.00  0.63           C  
ATOM   2116  O   ASN A 136       3.864  38.681 -23.878  1.00  0.63           O  
ATOM   2117  CB  ASN A 136       0.652  38.408 -24.354  1.00  0.63           C  
ATOM   2118  CG  ASN A 136      -0.520  39.282 -24.575  1.00  0.63           C  
ATOM   2119  OD1 ASN A 136      -0.404  40.503 -24.695  1.00  0.63           O  
ATOM   2120  ND2 ASN A 136      -1.657  38.681 -24.688  1.00  0.63           N  
ATOM   2121  H   ASN A 136       0.860  37.916 -26.837  1.00  0.63           H  
ATOM   2122  HA  ASN A 136       1.991  39.910 -25.048  1.00  0.63           H  
ATOM   2123 1HB  ASN A 136       0.389  37.372 -24.593  1.00  0.63           H  
ATOM   2124 2HB  ASN A 136       0.912  38.451 -23.313  1.00  0.63           H  
ATOM   2125 1HD2 ASN A 136      -2.488  39.208 -24.870  1.00  0.63           H  
ATOM   2126 2HD2 ASN A 136      -1.705  37.674 -24.609  1.00  0.63           H  
ATOM   2127  N   ILE A 137       3.396  37.003 -25.299  1.00  0.63           N  
ATOM   2128  CA  ILE A 137       4.576  36.276 -24.897  1.00  0.63           C  
ATOM   2129  C   ILE A 137       5.824  36.867 -25.525  1.00  0.63           C  
ATOM   2130  O   ILE A 137       6.683  37.375 -24.822  1.00  0.63           O  
ATOM   2131  CB  ILE A 137       4.398  34.805 -25.275  1.00  0.63           C  
ATOM   2132  CG1 ILE A 137       3.288  34.276 -24.475  1.00  0.63           C  
ATOM   2133  CG2 ILE A 137       5.655  33.994 -25.075  1.00  0.63           C  
ATOM   2134  CD1 ILE A 137       2.857  33.011 -24.906  1.00  0.63           C  
ATOM   2135  H   ILE A 137       2.762  36.590 -25.997  1.00  0.63           H  
ATOM   2136  HA  ILE A 137       4.669  36.343 -23.815  1.00  0.63           H  
ATOM   2137  HB  ILE A 137       4.100  34.746 -26.326  1.00  0.63           H  
ATOM   2138 1HG1 ILE A 137       3.595  34.204 -23.455  1.00  0.63           H  
ATOM   2139 2HG1 ILE A 137       2.440  34.962 -24.539  1.00  0.63           H  
ATOM   2140 1HG2 ILE A 137       5.462  32.966 -25.371  1.00  0.63           H  
ATOM   2141 2HG2 ILE A 137       6.445  34.404 -25.690  1.00  0.63           H  
ATOM   2142 3HG2 ILE A 137       5.948  34.021 -24.031  1.00  0.63           H  
ATOM   2143 1HD1 ILE A 137       2.075  32.726 -24.295  1.00  0.63           H  
ATOM   2144 2HD1 ILE A 137       2.513  33.106 -25.926  1.00  0.63           H  
ATOM   2145 3HD1 ILE A 137       3.667  32.289 -24.840  1.00  0.63           H  
ATOM   2146  N   LEU A 138       5.903  36.936 -26.835  1.00  0.64           N  
ATOM   2147  CA  LEU A 138       7.126  37.483 -27.414  1.00  0.64           C  
ATOM   2148  C   LEU A 138       7.306  38.976 -27.147  1.00  0.64           C  
ATOM   2149  O   LEU A 138       8.432  39.471 -27.109  1.00  0.64           O  
ATOM   2150  CB  LEU A 138       7.206  37.179 -28.897  1.00  0.64           C  
ATOM   2151  CG  LEU A 138       7.399  35.698 -29.216  1.00  0.64           C  
ATOM   2152  CD1 LEU A 138       7.379  35.500 -30.699  1.00  0.64           C  
ATOM   2153  CD2 LEU A 138       8.710  35.222 -28.615  1.00  0.64           C  
ATOM   2154  H   LEU A 138       5.164  36.571 -27.422  1.00  0.64           H  
ATOM   2155  HA  LEU A 138       7.968  36.973 -26.944  1.00  0.64           H  
ATOM   2156 1HB  LEU A 138       6.283  37.512 -29.376  1.00  0.64           H  
ATOM   2157 2HB  LEU A 138       8.038  37.736 -29.329  1.00  0.64           H  
ATOM   2158  HG  LEU A 138       6.582  35.121 -28.783  1.00  0.64           H  
ATOM   2159 1HD1 LEU A 138       7.518  34.461 -30.905  1.00  0.64           H  
ATOM   2160 2HD1 LEU A 138       6.430  35.827 -31.101  1.00  0.64           H  
ATOM   2161 3HD1 LEU A 138       8.184  36.071 -31.157  1.00  0.64           H  
ATOM   2162 1HD2 LEU A 138       8.852  34.167 -28.829  1.00  0.64           H  
ATOM   2163 2HD2 LEU A 138       9.539  35.790 -29.038  1.00  0.64           H  
ATOM   2164 3HD2 LEU A 138       8.687  35.374 -27.540  1.00  0.64           H  
ATOM   2165  N   GLY A 139       6.208  39.703 -26.928  1.00  0.65           N  
ATOM   2166  CA  GLY A 139       6.304  41.120 -26.648  1.00  0.65           C  
ATOM   2167  C   GLY A 139       6.610  41.415 -25.173  1.00  0.65           C  
ATOM   2168  O   GLY A 139       6.691  42.585 -24.791  1.00  0.65           O  
ATOM   2169  H   GLY A 139       5.271  39.309 -26.976  1.00  0.65           H  
ATOM   2170 1HA  GLY A 139       7.077  41.560 -27.279  1.00  0.65           H  
ATOM   2171 2HA  GLY A 139       5.362  41.594 -26.924  1.00  0.65           H  
ATOM   2172  N   HIS A 140       6.752  40.370 -24.331  1.00  0.69           N  
ATOM   2173  CA  HIS A 140       7.009  40.556 -22.899  1.00  0.69           C  
ATOM   2174  C   HIS A 140       5.954  41.416 -22.206  1.00  0.69           C  
ATOM   2175  O   HIS A 140       6.292  42.268 -21.387  1.00  0.69           O  
ATOM   2176  CB  HIS A 140       8.396  41.183 -22.688  1.00  0.69           C  
ATOM   2177  CG  HIS A 140       9.531  40.300 -23.099  1.00  0.69           C  
ATOM   2178  ND1 HIS A 140       9.985  39.259 -22.316  1.00  0.69           N  
ATOM   2179  CD2 HIS A 140      10.278  40.276 -24.226  1.00  0.69           C  
ATOM   2180  CE1 HIS A 140      10.978  38.644 -22.943  1.00  0.69           C  
ATOM   2181  NE2 HIS A 140      11.171  39.243 -24.100  1.00  0.69           N  
ATOM   2182  H   HIS A 140       6.692  39.415 -24.683  1.00  0.69           H  
ATOM   2183  HA  HIS A 140       7.003  39.581 -22.413  1.00  0.69           H  
ATOM   2184 1HB  HIS A 140       8.483  42.120 -23.226  1.00  0.69           H  
ATOM   2185 2HB  HIS A 140       8.521  41.414 -21.630  1.00  0.69           H  
ATOM   2186  HD2 HIS A 140      10.183  40.949 -25.079  1.00  0.69           H  
ATOM   2187  HE1 HIS A 140      11.542  37.787 -22.572  1.00  0.69           H  
ATOM   2188  HE2 HIS A 140      11.859  38.984 -24.796  1.00  0.69           H  
ATOM   2189  N   LYS A 141       4.674  41.196 -22.528  1.00  0.75           N  
ATOM   2190  CA  LYS A 141       3.589  41.991 -21.956  1.00  0.75           C  
ATOM   2191  C   LYS A 141       2.995  41.306 -20.727  1.00  0.75           C  
ATOM   2192  O   LYS A 141       2.106  41.832 -20.058  1.00  0.75           O  
ATOM   2193  CB  LYS A 141       2.501  42.191 -22.999  1.00  0.75           C  
ATOM   2194  CG  LYS A 141       2.957  42.910 -24.265  1.00  0.75           C  
ATOM   2195  CD  LYS A 141       1.806  43.077 -25.251  1.00  0.75           C  
ATOM   2196  CE  LYS A 141       2.267  43.630 -26.587  1.00  0.75           C  
ATOM   2197  NZ  LYS A 141       1.124  43.796 -27.528  1.00  0.75           N  
ATOM   2198  H   LYS A 141       4.438  40.447 -23.181  1.00  0.75           H  
ATOM   2199  HA  LYS A 141       3.982  42.963 -21.650  1.00  0.75           H  
ATOM   2200 1HB  LYS A 141       2.076  41.233 -23.257  1.00  0.75           H  
ATOM   2201 2HB  LYS A 141       1.703  42.790 -22.566  1.00  0.75           H  
ATOM   2202 1HG  LYS A 141       3.360  43.891 -24.000  1.00  0.75           H  
ATOM   2203 2HG  LYS A 141       3.745  42.328 -24.741  1.00  0.75           H  
ATOM   2204 1HD  LYS A 141       1.351  42.117 -25.438  1.00  0.75           H  
ATOM   2205 2HD  LYS A 141       1.053  43.740 -24.826  1.00  0.75           H  
ATOM   2206 1HE  LYS A 141       2.760  44.589 -26.443  1.00  0.75           H  
ATOM   2207 2HE  LYS A 141       2.980  42.925 -27.027  1.00  0.75           H  
ATOM   2208 1HZ  LYS A 141       1.460  44.140 -28.418  1.00  0.75           H  
ATOM   2209 2HZ  LYS A 141       0.664  42.900 -27.666  1.00  0.75           H  
ATOM   2210 3HZ  LYS A 141       0.463  44.447 -27.141  1.00  0.75           H  
ATOM   2211  N   LEU A 142       3.456  40.096 -20.448  1.00  0.84           N  
ATOM   2212  CA  LEU A 142       2.925  39.331 -19.328  1.00  0.84           C  
ATOM   2213  C   LEU A 142       3.577  39.724 -18.003  1.00  0.84           C  
ATOM   2214  O   LEU A 142       4.781  39.981 -17.945  1.00  0.84           O  
ATOM   2215  CB  LEU A 142       3.112  37.836 -19.610  1.00  0.84           C  
ATOM   2216  CG  LEU A 142       2.342  37.346 -20.842  1.00  0.84           C  
ATOM   2217  CD1 LEU A 142       2.650  35.897 -21.144  1.00  0.84           C  
ATOM   2218  CD2 LEU A 142       0.875  37.535 -20.571  1.00  0.84           C  
ATOM   2219  H   LEU A 142       4.185  39.703 -21.027  1.00  0.84           H  
ATOM   2220  HA  LEU A 142       1.857  39.529 -19.250  1.00  0.84           H  
ATOM   2221 1HB  LEU A 142       4.169  37.632 -19.757  1.00  0.84           H  
ATOM   2222 2HB  LEU A 142       2.764  37.272 -18.739  1.00  0.84           H  
ATOM   2223  HG  LEU A 142       2.633  37.936 -21.704  1.00  0.84           H  
ATOM   2224 1HD1 LEU A 142       2.086  35.588 -22.023  1.00  0.84           H  
ATOM   2225 2HD1 LEU A 142       3.712  35.794 -21.339  1.00  0.84           H  
ATOM   2226 3HD1 LEU A 142       2.368  35.274 -20.294  1.00  0.84           H  
ATOM   2227 1HD2 LEU A 142       0.297  37.222 -21.430  1.00  0.84           H  
ATOM   2228 2HD2 LEU A 142       0.580  36.953 -19.708  1.00  0.84           H  
ATOM   2229 3HD2 LEU A 142       0.699  38.584 -20.366  1.00  0.84           H  
ATOM   2230  N   GLU A 143       2.773  39.743 -16.943  1.00  0.95           N  
ATOM   2231  CA  GLU A 143       3.238  40.032 -15.589  1.00  0.95           C  
ATOM   2232  C   GLU A 143       3.652  38.749 -14.885  1.00  0.95           C  
ATOM   2233  O   GLU A 143       3.153  37.673 -15.208  1.00  0.95           O  
ATOM   2234  CB  GLU A 143       2.148  40.722 -14.772  1.00  0.95           C  
ATOM   2235  CG  GLU A 143       1.713  42.084 -15.301  1.00  0.95           C  
ATOM   2236  CD  GLU A 143       0.689  42.766 -14.413  1.00  0.95           C  
ATOM   2237  OE1 GLU A 143       0.177  42.125 -13.521  1.00  0.95           O  
ATOM   2238  OE2 GLU A 143       0.442  43.930 -14.616  1.00  0.95           O  
ATOM   2239  H   GLU A 143       1.783  39.545 -17.086  1.00  0.95           H  
ATOM   2240  HA  GLU A 143       4.106  40.689 -15.651  1.00  0.95           H  
ATOM   2241 1HB  GLU A 143       1.274  40.081 -14.752  1.00  0.95           H  
ATOM   2242 2HB  GLU A 143       2.486  40.846 -13.744  1.00  0.95           H  
ATOM   2243 1HG  GLU A 143       2.587  42.724 -15.401  1.00  0.95           H  
ATOM   2244 2HG  GLU A 143       1.286  41.941 -16.298  1.00  0.95           H  
ATOM   2245  N   TYR A 144       4.524  38.857 -13.889  1.00  1.07           N  
ATOM   2246  CA  TYR A 144       4.941  37.670 -13.151  1.00  1.07           C  
ATOM   2247  C   TYR A 144       4.097  37.333 -11.919  1.00  1.07           C  
ATOM   2248  O   TYR A 144       4.186  36.231 -11.369  1.00  1.07           O  
ATOM   2249  CB  TYR A 144       6.424  37.798 -12.812  1.00  1.07           C  
ATOM   2250  CG  TYR A 144       6.810  38.978 -11.991  1.00  1.07           C  
ATOM   2251  CD1 TYR A 144       6.761  38.927 -10.610  1.00  1.07           C  
ATOM   2252  CD2 TYR A 144       7.241  40.124 -12.628  1.00  1.07           C  
ATOM   2253  CE1 TYR A 144       7.149  40.018  -9.867  1.00  1.07           C  
ATOM   2254  CE2 TYR A 144       7.628  41.220 -11.890  1.00  1.07           C  
ATOM   2255  CZ  TYR A 144       7.588  41.172 -10.514  1.00  1.07           C  
ATOM   2256  OH  TYR A 144       7.983  42.272  -9.779  1.00  1.07           O  
ATOM   2257  H   TYR A 144       4.914  39.760 -13.655  1.00  1.07           H  
ATOM   2258  HA  TYR A 144       4.826  36.823 -13.810  1.00  1.07           H  
ATOM   2259 1HB  TYR A 144       6.740  36.926 -12.277  1.00  1.07           H  
ATOM   2260 2HB  TYR A 144       7.002  37.832 -13.735  1.00  1.07           H  
ATOM   2261  HD1 TYR A 144       6.420  38.025 -10.104  1.00  1.07           H  
ATOM   2262  HD2 TYR A 144       7.282  40.159 -13.716  1.00  1.07           H  
ATOM   2263  HE1 TYR A 144       7.111  39.969  -8.778  1.00  1.07           H  
ATOM   2264  HE2 TYR A 144       7.972  42.123 -12.393  1.00  1.07           H  
ATOM   2265  HH  TYR A 144       8.246  42.978 -10.378  1.00  1.07           H  
ATOM   2266  N   ASN A 145       3.208  38.231 -11.522  1.00  1.16           N  
ATOM   2267  CA  ASN A 145       2.400  38.001 -10.328  1.00  1.16           C  
ATOM   2268  C   ASN A 145       1.178  37.111 -10.592  1.00  1.16           C  
ATOM   2269  O   ASN A 145       0.035  37.569 -10.584  1.00  1.16           O  
ATOM   2270  CB  ASN A 145       1.991  39.319  -9.714  1.00  1.16           C  
ATOM   2271  CG  ASN A 145       3.170  40.061  -9.164  1.00  1.16           C  
ATOM   2272  OD1 ASN A 145       4.047  39.445  -8.555  1.00  1.16           O  
ATOM   2273  ND2 ASN A 145       3.216  41.356  -9.357  1.00  1.16           N  
ATOM   2274  H   ASN A 145       3.127  39.103 -12.026  1.00  1.16           H  
ATOM   2275  HA  ASN A 145       3.018  37.472  -9.598  1.00  1.16           H  
ATOM   2276 1HB  ASN A 145       1.490  39.943 -10.461  1.00  1.16           H  
ATOM   2277 2HB  ASN A 145       1.283  39.133  -8.907  1.00  1.16           H  
ATOM   2278 1HD2 ASN A 145       3.990  41.880  -9.000  1.00  1.16           H  
ATOM   2279 2HD2 ASN A 145       2.482  41.822  -9.855  1.00  1.16           H  
ATOM   2280  N   TYR A 146       1.442  35.837 -10.863  1.00  1.20           N  
ATOM   2281  CA  TYR A 146       0.395  34.856 -11.158  1.00  1.20           C  
ATOM   2282  C   TYR A 146      -0.349  34.383  -9.900  1.00  1.20           C  
ATOM   2283  O   TYR A 146       0.246  34.193  -8.840  1.00  1.20           O  
ATOM   2284  CB  TYR A 146       0.927  33.675 -11.995  1.00  1.20           C  
ATOM   2285  CG  TYR A 146      -0.189  32.706 -12.338  1.00  1.20           C  
ATOM   2286  CD1 TYR A 146      -1.291  33.193 -12.992  1.00  1.20           C  
ATOM   2287  CD2 TYR A 146      -0.132  31.351 -12.019  1.00  1.20           C  
ATOM   2288  CE1 TYR A 146      -2.326  32.374 -13.271  1.00  1.20           C  
ATOM   2289  CE2 TYR A 146      -1.214  30.538 -12.347  1.00  1.20           C  
ATOM   2290  CZ  TYR A 146      -2.305  31.090 -12.965  1.00  1.20           C  
ATOM   2291  OH  TYR A 146      -3.405  30.376 -13.313  1.00  1.20           O  
ATOM   2292  H   TYR A 146       2.426  35.572 -10.874  1.00  1.20           H  
ATOM   2293  HA  TYR A 146      -0.347  35.355 -11.782  1.00  1.20           H  
ATOM   2294 1HB  TYR A 146       1.377  34.039 -12.921  1.00  1.20           H  
ATOM   2295 2HB  TYR A 146       1.692  33.137 -11.435  1.00  1.20           H  
ATOM   2296  HD1 TYR A 146      -1.351  34.247 -13.253  1.00  1.20           H  
ATOM   2297  HD2 TYR A 146       0.739  30.936 -11.509  1.00  1.20           H  
ATOM   2298  HE1 TYR A 146      -3.192  32.744 -13.733  1.00  1.20           H  
ATOM   2299  HE2 TYR A 146      -1.200  29.492 -12.106  1.00  1.20           H  
ATOM   2300  HH  TYR A 146      -3.367  29.509 -12.897  1.00  1.20           H  
ATOM   2301  N   ASN A 147      -1.667  34.239 -10.039  1.00  1.18           N  
ATOM   2302  CA  ASN A 147      -2.589  33.776  -9.005  1.00  1.18           C  
ATOM   2303  C   ASN A 147      -2.552  32.259  -8.855  1.00  1.18           C  
ATOM   2304  O   ASN A 147      -1.900  31.577  -9.633  1.00  1.18           O  
ATOM   2305  CB  ASN A 147      -3.994  34.220  -9.343  1.00  1.18           C  
ATOM   2306  CG  ASN A 147      -4.167  35.708  -9.235  1.00  1.18           C  
ATOM   2307  OD1 ASN A 147      -3.753  36.324  -8.247  1.00  1.18           O  
ATOM   2308  ND2 ASN A 147      -4.771  36.299 -10.233  1.00  1.18           N  
ATOM   2309  H   ASN A 147      -2.058  34.440 -10.948  1.00  1.18           H  
ATOM   2310  HA  ASN A 147      -2.292  34.211  -8.050  1.00  1.18           H  
ATOM   2311 1HB  ASN A 147      -4.228  33.905 -10.363  1.00  1.18           H  
ATOM   2312 2HB  ASN A 147      -4.707  33.728  -8.682  1.00  1.18           H  
ATOM   2313 1HD2 ASN A 147      -4.914  37.290 -10.215  1.00  1.18           H  
ATOM   2314 2HD2 ASN A 147      -5.093  35.763 -11.015  1.00  1.18           H  
ATOM   2315  N   SER A 148      -3.219  31.729  -7.838  1.00  1.12           N  
ATOM   2316  CA  SER A 148      -3.238  30.283  -7.637  1.00  1.12           C  
ATOM   2317  C   SER A 148      -4.070  29.570  -8.697  1.00  1.12           C  
ATOM   2318  O   SER A 148      -4.911  30.188  -9.358  1.00  1.12           O  
ATOM   2319  CB  SER A 148      -3.820  29.947  -6.281  1.00  1.12           C  
ATOM   2320  OG  SER A 148      -5.184  30.253  -6.235  1.00  1.12           O  
ATOM   2321  H   SER A 148      -3.727  32.325  -7.202  1.00  1.12           H  
ATOM   2322  HA  SER A 148      -2.213  29.917  -7.696  1.00  1.12           H  
ATOM   2323 1HB  SER A 148      -3.674  28.887  -6.081  1.00  1.12           H  
ATOM   2324 2HB  SER A 148      -3.299  30.493  -5.513  1.00  1.12           H  
ATOM   2325  HG  SER A 148      -5.586  29.717  -6.924  1.00  1.12           H  
ATOM   2326  N   HIS A 149      -3.877  28.254  -8.809  1.00  1.05           N  
ATOM   2327  CA  HIS A 149      -4.671  27.461  -9.747  1.00  1.05           C  
ATOM   2328  C   HIS A 149      -4.828  26.011  -9.314  1.00  1.05           C  
ATOM   2329  O   HIS A 149      -4.031  25.489  -8.530  1.00  1.05           O  
ATOM   2330  CB  HIS A 149      -4.028  27.494 -11.141  1.00  1.05           C  
ATOM   2331  CG  HIS A 149      -2.699  26.757 -11.291  1.00  1.05           C  
ATOM   2332  ND1 HIS A 149      -1.502  27.253 -10.808  1.00  1.05           N  
ATOM   2333  CD2 HIS A 149      -2.400  25.586 -11.903  1.00  1.05           C  
ATOM   2334  CE1 HIS A 149      -0.524  26.420 -11.118  1.00  1.05           C  
ATOM   2335  NE2 HIS A 149      -1.033  25.399 -11.781  1.00  1.05           N  
ATOM   2336  H   HIS A 149      -3.144  27.826  -8.243  1.00  1.05           H  
ATOM   2337  HA  HIS A 149      -5.670  27.890  -9.824  1.00  1.05           H  
ATOM   2338 1HB  HIS A 149      -4.725  27.073 -11.871  1.00  1.05           H  
ATOM   2339 2HB  HIS A 149      -3.863  28.525 -11.414  1.00  1.05           H  
ATOM   2340  HD1 HIS A 149      -1.359  28.098 -10.285  1.00  1.05           H  
ATOM   2341  HD2 HIS A 149      -3.015  24.855 -12.433  1.00  1.05           H  
ATOM   2342  HE1 HIS A 149       0.502  26.641 -10.823  1.00  1.05           H  
ATOM   2343  N   ASN A 150      -5.859  25.352  -9.839  1.00  1.00           N  
ATOM   2344  CA  ASN A 150      -6.032  23.928  -9.586  1.00  1.00           C  
ATOM   2345  C   ASN A 150      -5.632  23.117 -10.811  1.00  1.00           C  
ATOM   2346  O   ASN A 150      -5.790  23.573 -11.947  1.00  1.00           O  
ATOM   2347  CB  ASN A 150      -7.450  23.601  -9.161  1.00  1.00           C  
ATOM   2348  CG  ASN A 150      -7.831  24.212  -7.825  1.00  1.00           C  
ATOM   2349  OD1 ASN A 150      -7.049  24.212  -6.862  1.00  1.00           O  
ATOM   2350  ND2 ASN A 150      -9.031  24.736  -7.755  1.00  1.00           N  
ATOM   2351  H   ASN A 150      -6.507  25.833 -10.447  1.00  1.00           H  
ATOM   2352  HA  ASN A 150      -5.366  23.637  -8.781  1.00  1.00           H  
ATOM   2353 1HB  ASN A 150      -8.148  23.947  -9.924  1.00  1.00           H  
ATOM   2354 2HB  ASN A 150      -7.555  22.514  -9.091  1.00  1.00           H  
ATOM   2355 1HD2 ASN A 150      -9.347  25.155  -6.901  1.00  1.00           H  
ATOM   2356 2HD2 ASN A 150      -9.636  24.715  -8.553  1.00  1.00           H  
ATOM   2357  N   VAL A 151      -5.156  21.906 -10.569  1.00  0.98           N  
ATOM   2358  CA  VAL A 151      -4.770  20.970 -11.612  1.00  0.98           C  
ATOM   2359  C   VAL A 151      -5.524  19.652 -11.514  1.00  0.98           C  
ATOM   2360  O   VAL A 151      -5.604  19.077 -10.434  1.00  0.98           O  
ATOM   2361  CB  VAL A 151      -3.262  20.696 -11.495  1.00  0.98           C  
ATOM   2362  CG1 VAL A 151      -2.857  19.732 -12.477  1.00  0.98           C  
ATOM   2363  CG2 VAL A 151      -2.491  21.979 -11.652  1.00  0.98           C  
ATOM   2364  H   VAL A 151      -5.027  21.639  -9.598  1.00  0.98           H  
ATOM   2365  HA  VAL A 151      -4.993  21.420 -12.568  1.00  0.98           H  
ATOM   2366  HB  VAL A 151      -3.055  20.273 -10.522  1.00  0.98           H  
ATOM   2367 1HG1 VAL A 151      -1.792  19.537 -12.372  1.00  0.98           H  
ATOM   2368 2HG1 VAL A 151      -3.413  18.819 -12.320  1.00  0.98           H  
ATOM   2369 3HG1 VAL A 151      -3.063  20.117 -13.454  1.00  0.98           H  
ATOM   2370 1HG2 VAL A 151      -1.425  21.779 -11.557  1.00  0.98           H  
ATOM   2371 2HG2 VAL A 151      -2.689  22.405 -12.623  1.00  0.98           H  
ATOM   2372 3HG2 VAL A 151      -2.789  22.687 -10.877  1.00  0.98           H  
ATOM   2373  N   TYR A 152      -6.087  19.149 -12.624  1.00  1.00           N  
ATOM   2374  CA  TYR A 152      -6.782  17.855 -12.556  1.00  1.00           C  
ATOM   2375  C   TYR A 152      -5.925  16.698 -13.068  1.00  1.00           C  
ATOM   2376  O   TYR A 152      -5.493  16.683 -14.224  1.00  1.00           O  
ATOM   2377  CB  TYR A 152      -8.118  17.891 -13.280  1.00  1.00           C  
ATOM   2378  CG  TYR A 152      -8.848  16.556 -13.206  1.00  1.00           C  
ATOM   2379  CD1 TYR A 152      -8.881  15.849 -12.010  1.00  1.00           C  
ATOM   2380  CD2 TYR A 152      -9.493  16.053 -14.313  1.00  1.00           C  
ATOM   2381  CE1 TYR A 152      -9.534  14.649 -11.927  1.00  1.00           C  
ATOM   2382  CE2 TYR A 152     -10.153  14.844 -14.234  1.00  1.00           C  
ATOM   2383  CZ  TYR A 152     -10.172  14.142 -13.050  1.00  1.00           C  
ATOM   2384  OH  TYR A 152     -10.831  12.938 -12.986  1.00  1.00           O  
ATOM   2385  H   TYR A 152      -6.030  19.632 -13.525  1.00  1.00           H  
ATOM   2386  HA  TYR A 152      -6.998  17.638 -11.508  1.00  1.00           H  
ATOM   2387 1HB  TYR A 152      -8.749  18.663 -12.856  1.00  1.00           H  
ATOM   2388 2HB  TYR A 152      -7.953  18.137 -14.332  1.00  1.00           H  
ATOM   2389  HD1 TYR A 152      -8.377  16.246 -11.131  1.00  1.00           H  
ATOM   2390  HD2 TYR A 152      -9.475  16.607 -15.251  1.00  1.00           H  
ATOM   2391  HE1 TYR A 152      -9.542  14.107 -10.982  1.00  1.00           H  
ATOM   2392  HE2 TYR A 152     -10.657  14.442 -15.114  1.00  1.00           H  
ATOM   2393  HH  TYR A 152     -11.135  12.697 -13.865  1.00  1.00           H  
ATOM   2394  N   ILE A 153      -5.667  15.746 -12.171  1.00  1.04           N  
ATOM   2395  CA  ILE A 153      -4.832  14.573 -12.402  1.00  1.04           C  
ATOM   2396  C   ILE A 153      -5.682  13.303 -12.532  1.00  1.04           C  
ATOM   2397  O   ILE A 153      -6.484  12.992 -11.648  1.00  1.04           O  
ATOM   2398  CB  ILE A 153      -3.851  14.398 -11.230  1.00  1.04           C  
ATOM   2399  CG1 ILE A 153      -2.973  15.622 -11.094  1.00  1.04           C  
ATOM   2400  CG2 ILE A 153      -3.028  13.238 -11.441  1.00  1.04           C  
ATOM   2401  CD1 ILE A 153      -3.598  16.661 -10.265  1.00  1.04           C  
ATOM   2402  H   ILE A 153      -6.075  15.829 -11.239  1.00  1.04           H  
ATOM   2403  HA  ILE A 153      -4.279  14.710 -13.331  1.00  1.04           H  
ATOM   2404  HB  ILE A 153      -4.407  14.282 -10.301  1.00  1.04           H  
ATOM   2405 1HG1 ILE A 153      -2.023  15.344 -10.646  1.00  1.04           H  
ATOM   2406 2HG1 ILE A 153      -2.787  16.036 -12.070  1.00  1.04           H  
ATOM   2407 1HG2 ILE A 153      -2.330  13.120 -10.621  1.00  1.04           H  
ATOM   2408 2HG2 ILE A 153      -3.644  12.345 -11.527  1.00  1.04           H  
ATOM   2409 3HG2 ILE A 153      -2.510  13.423 -12.340  1.00  1.04           H  
ATOM   2410 1HD1 ILE A 153      -2.949  17.528 -10.204  1.00  1.04           H  
ATOM   2411 2HD1 ILE A 153      -4.524  16.945 -10.698  1.00  1.04           H  
ATOM   2412 3HD1 ILE A 153      -3.786  16.264  -9.271  1.00  1.04           H  
ATOM   2413  N   MET A 154      -5.499  12.539 -13.608  1.00  1.10           N  
ATOM   2414  CA  MET A 154      -6.325  11.348 -13.797  1.00  1.10           C  
ATOM   2415  C   MET A 154      -5.491  10.193 -14.326  1.00  1.10           C  
ATOM   2416  O   MET A 154      -4.581  10.376 -15.136  1.00  1.10           O  
ATOM   2417  CB  MET A 154      -7.419  11.740 -14.773  1.00  1.10           C  
ATOM   2418  CG  MET A 154      -6.880  12.034 -16.131  1.00  1.10           C  
ATOM   2419  SD  MET A 154      -7.853  13.204 -17.037  1.00  1.10           S  
ATOM   2420  CE  MET A 154      -7.123  14.668 -16.263  1.00  1.10           C  
ATOM   2421  H   MET A 154      -4.826  12.817 -14.323  1.00  1.10           H  
ATOM   2422  HA  MET A 154      -6.756  11.046 -12.846  1.00  1.10           H  
ATOM   2423 1HB  MET A 154      -8.147  10.935 -14.851  1.00  1.10           H  
ATOM   2424 2HB  MET A 154      -7.936  12.626 -14.406  1.00  1.10           H  
ATOM   2425 1HG  MET A 154      -5.897  12.432 -16.018  1.00  1.10           H  
ATOM   2426 2HG  MET A 154      -6.814  11.108 -16.707  1.00  1.10           H  
ATOM   2427 1HE  MET A 154      -7.589  15.566 -16.646  1.00  1.10           H  
ATOM   2428 2HE  MET A 154      -7.257  14.615 -15.187  1.00  1.10           H  
ATOM   2429 3HE  MET A 154      -6.056  14.700 -16.478  1.00  1.10           H  
ATOM   2430  N   ALA A 155      -5.791   8.980 -13.890  1.00  1.14           N  
ATOM   2431  CA  ALA A 155      -4.988   7.866 -14.379  1.00  1.14           C  
ATOM   2432  C   ALA A 155      -5.328   7.437 -15.791  1.00  1.14           C  
ATOM   2433  O   ALA A 155      -6.481   7.482 -16.223  1.00  1.14           O  
ATOM   2434  CB  ALA A 155      -5.133   6.694 -13.460  1.00  1.14           C  
ATOM   2435  H   ALA A 155      -6.543   8.821 -13.208  1.00  1.14           H  
ATOM   2436  HA  ALA A 155      -3.944   8.175 -14.376  1.00  1.14           H  
ATOM   2437 1HB  ALA A 155      -4.506   5.891 -13.806  1.00  1.14           H  
ATOM   2438 2HB  ALA A 155      -4.816   7.026 -12.492  1.00  1.14           H  
ATOM   2439 3HB  ALA A 155      -6.167   6.358 -13.427  1.00  1.14           H  
ATOM   2440  N   ASP A 156      -4.306   6.950 -16.478  1.00  1.16           N  
ATOM   2441  CA  ASP A 156      -4.405   6.317 -17.776  1.00  1.16           C  
ATOM   2442  C   ASP A 156      -3.779   4.932 -17.702  1.00  1.16           C  
ATOM   2443  O   ASP A 156      -2.568   4.737 -17.861  1.00  1.16           O  
ATOM   2444  CB  ASP A 156      -3.756   7.198 -18.845  1.00  1.16           C  
ATOM   2445  CG  ASP A 156      -3.797   6.616 -20.276  1.00  1.16           C  
ATOM   2446  OD1 ASP A 156      -3.830   5.401 -20.430  1.00  1.16           O  
ATOM   2447  OD2 ASP A 156      -3.826   7.414 -21.215  1.00  1.16           O  
ATOM   2448  H   ASP A 156      -3.380   7.008 -16.075  1.00  1.16           H  
ATOM   2449  HA  ASP A 156      -5.460   6.202 -18.027  1.00  1.16           H  
ATOM   2450 1HB  ASP A 156      -4.285   8.140 -18.856  1.00  1.16           H  
ATOM   2451 2HB  ASP A 156      -2.719   7.406 -18.568  1.00  1.16           H  
ATOM   2452  N   LYS A 157      -4.628   3.945 -17.459  1.00  1.15           N  
ATOM   2453  CA  LYS A 157      -4.157   2.587 -17.263  1.00  1.15           C  
ATOM   2454  C   LYS A 157      -3.497   2.002 -18.511  1.00  1.15           C  
ATOM   2455  O   LYS A 157      -2.500   1.287 -18.410  1.00  1.15           O  
ATOM   2456  CB  LYS A 157      -5.321   1.719 -16.794  1.00  1.15           C  
ATOM   2457  CG  LYS A 157      -5.775   2.046 -15.373  1.00  1.15           C  
ATOM   2458  CD  LYS A 157      -6.958   1.218 -14.919  1.00  1.15           C  
ATOM   2459  CE  LYS A 157      -7.362   1.602 -13.494  1.00  1.15           C  
ATOM   2460  NZ  LYS A 157      -8.551   0.843 -13.024  1.00  1.15           N  
ATOM   2461  H   LYS A 157      -5.612   4.156 -17.367  1.00  1.15           H  
ATOM   2462  HA  LYS A 157      -3.404   2.602 -16.477  1.00  1.15           H  
ATOM   2463 1HB  LYS A 157      -6.169   1.846 -17.467  1.00  1.15           H  
ATOM   2464 2HB  LYS A 157      -5.028   0.670 -16.824  1.00  1.15           H  
ATOM   2465 1HG  LYS A 157      -4.959   1.833 -14.702  1.00  1.15           H  
ATOM   2466 2HG  LYS A 157      -6.020   3.106 -15.296  1.00  1.15           H  
ATOM   2467 1HD  LYS A 157      -7.803   1.383 -15.589  1.00  1.15           H  
ATOM   2468 2HD  LYS A 157      -6.696   0.161 -14.941  1.00  1.15           H  
ATOM   2469 1HE  LYS A 157      -6.528   1.402 -12.823  1.00  1.15           H  
ATOM   2470 2HE  LYS A 157      -7.590   2.668 -13.463  1.00  1.15           H  
ATOM   2471 1HZ  LYS A 157      -8.779   1.132 -12.078  1.00  1.15           H  
ATOM   2472 2HZ  LYS A 157      -9.336   1.031 -13.632  1.00  1.15           H  
ATOM   2473 3HZ  LYS A 157      -8.347  -0.146 -13.034  1.00  1.15           H  
ATOM   2474  N   GLN A 158      -4.008   2.352 -19.694  1.00  1.11           N  
ATOM   2475  CA  GLN A 158      -3.491   1.791 -20.943  1.00  1.11           C  
ATOM   2476  C   GLN A 158      -2.033   2.159 -21.179  1.00  1.11           C  
ATOM   2477  O   GLN A 158      -1.257   1.348 -21.692  1.00  1.11           O  
ATOM   2478  CB  GLN A 158      -4.331   2.253 -22.139  1.00  1.11           C  
ATOM   2479  CG  GLN A 158      -5.734   1.655 -22.189  1.00  1.11           C  
ATOM   2480  CD  GLN A 158      -6.554   2.142 -23.387  1.00  1.11           C  
ATOM   2481  OE1 GLN A 158      -6.305   3.205 -23.963  1.00  1.11           O  
ATOM   2482  NE2 GLN A 158      -7.548   1.347 -23.770  1.00  1.11           N  
ATOM   2483  H   GLN A 158      -4.775   3.009 -19.727  1.00  1.11           H  
ATOM   2484  HA  GLN A 158      -3.553   0.706 -20.880  1.00  1.11           H  
ATOM   2485 1HB  GLN A 158      -4.427   3.345 -22.105  1.00  1.11           H  
ATOM   2486 2HB  GLN A 158      -3.815   2.001 -23.064  1.00  1.11           H  
ATOM   2487 1HG  GLN A 158      -5.650   0.570 -22.252  1.00  1.11           H  
ATOM   2488 2HG  GLN A 158      -6.261   1.936 -21.278  1.00  1.11           H  
ATOM   2489 1HE2 GLN A 158      -8.124   1.604 -24.547  1.00  1.11           H  
ATOM   2490 2HE2 GLN A 158      -7.721   0.492 -23.281  1.00  1.11           H  
ATOM   2491  N   LYS A 159      -1.649   3.371 -20.784  1.00  1.04           N  
ATOM   2492  CA  LYS A 159      -0.263   3.800 -20.955  1.00  1.04           C  
ATOM   2493  C   LYS A 159       0.568   3.700 -19.675  1.00  1.04           C  
ATOM   2494  O   LYS A 159       1.678   4.232 -19.623  1.00  1.04           O  
ATOM   2495  CB  LYS A 159      -0.190   5.226 -21.497  1.00  1.04           C  
ATOM   2496  CG  LYS A 159      -0.841   5.399 -22.862  1.00  1.04           C  
ATOM   2497  CD  LYS A 159      -0.141   4.550 -23.930  1.00  1.04           C  
ATOM   2498  CE  LYS A 159      -0.729   4.793 -25.318  1.00  1.04           C  
ATOM   2499  NZ  LYS A 159      -0.082   3.935 -26.357  1.00  1.04           N  
ATOM   2500  H   LYS A 159      -2.352   4.025 -20.404  1.00  1.04           H  
ATOM   2501  HA  LYS A 159       0.203   3.146 -21.691  1.00  1.04           H  
ATOM   2502 1HB  LYS A 159      -0.703   5.899 -20.803  1.00  1.04           H  
ATOM   2503 2HB  LYS A 159       0.847   5.546 -21.563  1.00  1.04           H  
ATOM   2504 1HG  LYS A 159      -1.896   5.106 -22.791  1.00  1.04           H  
ATOM   2505 2HG  LYS A 159      -0.797   6.450 -23.151  1.00  1.04           H  
ATOM   2506 1HD  LYS A 159       0.923   4.789 -23.946  1.00  1.04           H  
ATOM   2507 2HD  LYS A 159      -0.254   3.492 -23.679  1.00  1.04           H  
ATOM   2508 1HE  LYS A 159      -1.797   4.574 -25.294  1.00  1.04           H  
ATOM   2509 2HE  LYS A 159      -0.588   5.840 -25.587  1.00  1.04           H  
ATOM   2510 1HZ  LYS A 159      -0.499   4.124 -27.258  1.00  1.04           H  
ATOM   2511 2HZ  LYS A 159       0.907   4.137 -26.396  1.00  1.04           H  
ATOM   2512 3HZ  LYS A 159      -0.218   2.962 -26.120  1.00  1.04           H  
ATOM   2513  N   ASN A 160       0.030   3.060 -18.628  1.00  0.97           N  
ATOM   2514  CA  ASN A 160       0.730   2.958 -17.348  1.00  0.97           C  
ATOM   2515  C   ASN A 160       1.171   4.325 -16.850  1.00  0.97           C  
ATOM   2516  O   ASN A 160       2.318   4.499 -16.438  1.00  0.97           O  
ATOM   2517  CB  ASN A 160       1.937   2.037 -17.447  1.00  0.97           C  
ATOM   2518  CG  ASN A 160       2.490   1.614 -16.088  1.00  0.97           C  
ATOM   2519  OD1 ASN A 160       1.740   1.452 -15.117  1.00  0.97           O  
ATOM   2520  ND2 ASN A 160       3.793   1.432 -16.012  1.00  0.97           N  
ATOM   2521  H   ASN A 160      -0.879   2.607 -18.715  1.00  0.97           H  
ATOM   2522  HA  ASN A 160       0.033   2.553 -16.611  1.00  0.97           H  
ATOM   2523 1HB  ASN A 160       1.662   1.145 -18.011  1.00  0.97           H  
ATOM   2524 2HB  ASN A 160       2.733   2.538 -17.999  1.00  0.97           H  
ATOM   2525 1HD2 ASN A 160       4.211   1.150 -15.147  1.00  0.97           H  
ATOM   2526 2HD2 ASN A 160       4.367   1.575 -16.820  1.00  0.97           H  
ATOM   2527  N   GLY A 161       0.272   5.295 -16.857  1.00  0.91           N  
ATOM   2528  CA  GLY A 161       0.687   6.616 -16.432  1.00  0.91           C  
ATOM   2529  C   GLY A 161      -0.461   7.542 -16.129  1.00  0.91           C  
ATOM   2530  O   GLY A 161      -1.608   7.116 -16.038  1.00  0.91           O  
ATOM   2531  H   GLY A 161      -0.678   5.121 -17.192  1.00  0.91           H  
ATOM   2532 1HA  GLY A 161       1.324   6.537 -15.561  1.00  0.91           H  
ATOM   2533 2HA  GLY A 161       1.295   7.055 -17.221  1.00  0.91           H  
ATOM   2534  N   ILE A 162      -0.131   8.808 -15.972  1.00  0.86           N  
ATOM   2535  CA  ILE A 162      -1.077   9.852 -15.604  1.00  0.86           C  
ATOM   2536  C   ILE A 162      -1.264  10.970 -16.609  1.00  0.86           C  
ATOM   2537  O   ILE A 162      -0.304  11.452 -17.211  1.00  0.86           O  
ATOM   2538  CB  ILE A 162      -0.678  10.481 -14.276  1.00  0.86           C  
ATOM   2539  CG1 ILE A 162      -0.796   9.520 -13.192  1.00  0.86           C  
ATOM   2540  CG2 ILE A 162      -1.400  11.691 -14.000  1.00  0.86           C  
ATOM   2541  CD1 ILE A 162      -0.299  10.092 -11.972  1.00  0.86           C  
ATOM   2542  H   ILE A 162       0.855   9.042 -16.089  1.00  0.86           H  
ATOM   2543  HA  ILE A 162      -2.051   9.383 -15.467  1.00  0.86           H  
ATOM   2544  HB  ILE A 162       0.374  10.734 -14.333  1.00  0.86           H  
ATOM   2545 1HG1 ILE A 162      -1.837   9.222 -13.061  1.00  0.86           H  
ATOM   2546 2HG1 ILE A 162      -0.203   8.634 -13.420  1.00  0.86           H  
ATOM   2547 1HG2 ILE A 162      -1.011  12.083 -13.078  1.00  0.86           H  
ATOM   2548 2HG2 ILE A 162      -1.230  12.398 -14.787  1.00  0.86           H  
ATOM   2549 3HG2 ILE A 162      -2.469  11.485 -13.913  1.00  0.86           H  
ATOM   2550 1HD1 ILE A 162      -0.380   9.374 -11.216  1.00  0.86           H  
ATOM   2551 2HD1 ILE A 162       0.733  10.379 -12.106  1.00  0.86           H  
ATOM   2552 3HD1 ILE A 162      -0.886  10.968 -11.710  1.00  0.86           H  
ATOM   2553  N   LYS A 163      -2.518  11.358 -16.820  1.00  0.83           N  
ATOM   2554  CA  LYS A 163      -2.804  12.491 -17.676  1.00  0.83           C  
ATOM   2555  C   LYS A 163      -3.153  13.673 -16.786  1.00  0.83           C  
ATOM   2556  O   LYS A 163      -3.791  13.509 -15.741  1.00  0.83           O  
ATOM   2557  CB  LYS A 163      -3.955  12.194 -18.625  1.00  0.83           C  
ATOM   2558  CG  LYS A 163      -3.726  11.009 -19.528  1.00  0.83           C  
ATOM   2559  CD  LYS A 163      -2.701  11.291 -20.602  1.00  0.83           C  
ATOM   2560  CE  LYS A 163      -2.489  10.062 -21.472  1.00  0.83           C  
ATOM   2561  NZ  LYS A 163      -3.718   9.690 -22.249  1.00  0.83           N  
ATOM   2562  H   LYS A 163      -3.278  10.903 -16.317  1.00  0.83           H  
ATOM   2563  HA  LYS A 163      -1.919  12.736 -18.250  1.00  0.83           H  
ATOM   2564 1HB  LYS A 163      -4.847  11.995 -18.061  1.00  0.83           H  
ATOM   2565 2HB  LYS A 163      -4.147  13.070 -19.247  1.00  0.83           H  
ATOM   2566 1HG  LYS A 163      -3.349  10.198 -18.920  1.00  0.83           H  
ATOM   2567 2HG  LYS A 163      -4.664  10.693 -19.984  1.00  0.83           H  
ATOM   2568 1HD  LYS A 163      -3.023  12.127 -21.221  1.00  0.83           H  
ATOM   2569 2HD  LYS A 163      -1.759  11.556 -20.131  1.00  0.83           H  
ATOM   2570 1HE  LYS A 163      -1.683  10.248 -22.167  1.00  0.83           H  
ATOM   2571 2HE  LYS A 163      -2.210   9.234 -20.825  1.00  0.83           H  
ATOM   2572 1HZ  LYS A 163      -3.529   8.848 -22.792  1.00  0.83           H  
ATOM   2573 2HZ  LYS A 163      -4.490   9.499 -21.620  1.00  0.83           H  
ATOM   2574 3HZ  LYS A 163      -3.972  10.440 -22.864  1.00  0.83           H  
ATOM   2575  N   VAL A 164      -2.713  14.860 -17.161  1.00  0.82           N  
ATOM   2576  CA  VAL A 164      -3.059  16.019 -16.350  1.00  0.82           C  
ATOM   2577  C   VAL A 164      -3.568  17.165 -17.220  1.00  0.82           C  
ATOM   2578  O   VAL A 164      -2.984  17.474 -18.265  1.00  0.82           O  
ATOM   2579  CB  VAL A 164      -1.860  16.494 -15.505  1.00  0.82           C  
ATOM   2580  CG1 VAL A 164      -2.251  17.603 -14.694  1.00  0.82           C  
ATOM   2581  CG2 VAL A 164      -1.278  15.363 -14.680  1.00  0.82           C  
ATOM   2582  H   VAL A 164      -2.163  14.938 -18.017  1.00  0.82           H  
ATOM   2583  HA  VAL A 164      -3.854  15.734 -15.669  1.00  0.82           H  
ATOM   2584  HB  VAL A 164      -1.162  16.853 -16.108  1.00  0.82           H  
ATOM   2585 1HG1 VAL A 164      -1.384  17.947 -14.138  1.00  0.82           H  
ATOM   2586 2HG1 VAL A 164      -2.620  18.395 -15.316  1.00  0.82           H  
ATOM   2587 3HG1 VAL A 164      -3.027  17.280 -14.018  1.00  0.82           H  
ATOM   2588 1HG2 VAL A 164      -0.431  15.733 -14.105  1.00  0.82           H  
ATOM   2589 2HG2 VAL A 164      -2.028  14.981 -14.014  1.00  0.82           H  
ATOM   2590 3HG2 VAL A 164      -0.940  14.577 -15.343  1.00  0.82           H  
ATOM   2591  N   ASN A 165      -4.696  17.752 -16.823  1.00  0.83           N  
ATOM   2592  CA  ASN A 165      -5.271  18.878 -17.555  1.00  0.83           C  
ATOM   2593  C   ASN A 165      -5.461  20.114 -16.666  1.00  0.83           C  
ATOM   2594  O   ASN A 165      -6.012  20.015 -15.560  1.00  0.83           O  
ATOM   2595  CB  ASN A 165      -6.586  18.487 -18.190  1.00  0.83           C  
ATOM   2596  CG  ASN A 165      -6.465  17.381 -19.226  1.00  0.83           C  
ATOM   2597  OD1 ASN A 165      -5.507  17.324 -19.994  1.00  0.83           O  
ATOM   2598  ND2 ASN A 165      -7.442  16.510 -19.264  1.00  0.83           N  
ATOM   2599  H   ASN A 165      -5.131  17.428 -15.957  1.00  0.83           H  
ATOM   2600  HA  ASN A 165      -4.579  19.164 -18.348  1.00  0.83           H  
ATOM   2601 1HB  ASN A 165      -7.279  18.163 -17.411  1.00  0.83           H  
ATOM   2602 2HB  ASN A 165      -7.022  19.364 -18.670  1.00  0.83           H  
ATOM   2603 1HD2 ASN A 165      -7.421  15.762 -19.929  1.00  0.83           H  
ATOM   2604 2HD2 ASN A 165      -8.212  16.594 -18.631  1.00  0.83           H  
ATOM   2605  N   PHE A 166      -4.999  21.281 -17.131  1.00  0.84           N  
ATOM   2606  CA  PHE A 166      -5.213  22.507 -16.347  1.00  0.84           C  
ATOM   2607  C   PHE A 166      -5.171  23.799 -17.148  1.00  0.84           C  
ATOM   2608  O   PHE A 166      -4.729  23.828 -18.298  1.00  0.84           O  
ATOM   2609  CB  PHE A 166      -4.247  22.569 -15.178  1.00  0.84           C  
ATOM   2610  CG  PHE A 166      -2.812  22.648 -15.476  1.00  0.84           C  
ATOM   2611  CD1 PHE A 166      -2.143  23.851 -15.508  1.00  0.84           C  
ATOM   2612  CD2 PHE A 166      -2.116  21.495 -15.712  1.00  0.84           C  
ATOM   2613  CE1 PHE A 166      -0.787  23.877 -15.758  1.00  0.84           C  
ATOM   2614  CE2 PHE A 166      -0.787  21.515 -15.959  1.00  0.84           C  
ATOM   2615  CZ  PHE A 166      -0.113  22.700 -15.982  1.00  0.84           C  
ATOM   2616  H   PHE A 166      -4.519  21.303 -18.035  1.00  0.84           H  
ATOM   2617  HA  PHE A 166      -6.212  22.441 -15.915  1.00  0.84           H  
ATOM   2618 1HB  PHE A 166      -4.506  23.414 -14.534  1.00  0.84           H  
ATOM   2619 2HB  PHE A 166      -4.388  21.688 -14.605  1.00  0.84           H  
ATOM   2620  HD1 PHE A 166      -2.693  24.777 -15.321  1.00  0.84           H  
ATOM   2621  HD2 PHE A 166      -2.647  20.555 -15.694  1.00  0.84           H  
ATOM   2622  HE1 PHE A 166      -0.249  24.821 -15.782  1.00  0.84           H  
ATOM   2623  HE2 PHE A 166      -0.261  20.590 -16.138  1.00  0.84           H  
ATOM   2624  HZ  PHE A 166       0.950  22.707 -16.182  1.00  0.84           H  
ATOM   2625  N   LYS A 167      -5.627  24.882 -16.522  1.00  0.86           N  
ATOM   2626  CA  LYS A 167      -5.588  26.185 -17.168  1.00  0.86           C  
ATOM   2627  C   LYS A 167      -4.798  27.200 -16.360  1.00  0.86           C  
ATOM   2628  O   LYS A 167      -4.879  27.245 -15.131  1.00  0.86           O  
ATOM   2629  CB  LYS A 167      -7.010  26.708 -17.364  1.00  0.86           C  
ATOM   2630  CG  LYS A 167      -7.862  25.902 -18.338  1.00  0.86           C  
ATOM   2631  CD  LYS A 167      -9.271  26.483 -18.467  1.00  0.86           C  
ATOM   2632  CE  LYS A 167     -10.157  25.593 -19.338  1.00  0.86           C  
ATOM   2633  NZ  LYS A 167      -9.699  25.568 -20.749  1.00  0.86           N  
ATOM   2634  H   LYS A 167      -5.998  24.801 -15.586  1.00  0.86           H  
ATOM   2635  HA  LYS A 167      -5.107  26.083 -18.139  1.00  0.86           H  
ATOM   2636 1HB  LYS A 167      -7.525  26.722 -16.407  1.00  0.86           H  
ATOM   2637 2HB  LYS A 167      -6.958  27.727 -17.711  1.00  0.86           H  
ATOM   2638 1HG  LYS A 167      -7.383  25.913 -19.326  1.00  0.86           H  
ATOM   2639 2HG  LYS A 167      -7.931  24.870 -18.003  1.00  0.86           H  
ATOM   2640 1HD  LYS A 167      -9.720  26.578 -17.481  1.00  0.86           H  
ATOM   2641 2HD  LYS A 167      -9.219  27.468 -18.923  1.00  0.86           H  
ATOM   2642 1HE  LYS A 167     -10.130  24.580 -18.941  1.00  0.86           H  
ATOM   2643 2HE  LYS A 167     -11.179  25.962 -19.303  1.00  0.86           H  
ATOM   2644 1HZ  LYS A 167     -10.286  24.973 -21.301  1.00  0.86           H  
ATOM   2645 2HZ  LYS A 167      -9.705  26.490 -21.151  1.00  0.86           H  
ATOM   2646 3HZ  LYS A 167      -8.727  25.226 -20.821  1.00  0.86           H  
ATOM   2647  N   ILE A 168      -4.046  28.024 -17.075  1.00  0.87           N  
ATOM   2648  CA  ILE A 168      -3.274  29.113 -16.487  1.00  0.87           C  
ATOM   2649  C   ILE A 168      -3.751  30.470 -16.999  1.00  0.87           C  
ATOM   2650  O   ILE A 168      -3.884  30.673 -18.204  1.00  0.87           O  
ATOM   2651  CB  ILE A 168      -1.772  28.921 -16.753  1.00  0.87           C  
ATOM   2652  CG1 ILE A 168      -1.286  27.614 -16.148  1.00  0.87           C  
ATOM   2653  CG2 ILE A 168      -0.980  30.082 -16.225  1.00  0.87           C  
ATOM   2654  CD1 ILE A 168      -1.389  27.566 -14.675  1.00  0.87           C  
ATOM   2655  H   ILE A 168      -4.035  27.897 -18.088  1.00  0.87           H  
ATOM   2656  HA  ILE A 168      -3.423  29.090 -15.414  1.00  0.87           H  
ATOM   2657  HB  ILE A 168      -1.615  28.855 -17.808  1.00  0.87           H  
ATOM   2658 1HG1 ILE A 168      -1.870  26.798 -16.557  1.00  0.87           H  
ATOM   2659 2HG1 ILE A 168      -0.242  27.466 -16.416  1.00  0.87           H  
ATOM   2660 1HG2 ILE A 168       0.070  29.924 -16.444  1.00  0.87           H  
ATOM   2661 2HG2 ILE A 168      -1.315  31.005 -16.694  1.00  0.87           H  
ATOM   2662 3HG2 ILE A 168      -1.109  30.151 -15.173  1.00  0.87           H  
ATOM   2663 1HD1 ILE A 168      -1.021  26.610 -14.323  1.00  0.87           H  
ATOM   2664 2HD1 ILE A 168      -0.787  28.360 -14.247  1.00  0.87           H  
ATOM   2665 3HD1 ILE A 168      -2.424  27.690 -14.369  1.00  0.87           H  
ATOM   2666  N   ARG A 169      -4.008  31.406 -16.093  1.00  0.88           N  
ATOM   2667  CA  ARG A 169      -4.477  32.743 -16.500  1.00  0.88           C  
ATOM   2668  C   ARG A 169      -3.524  33.887 -16.140  1.00  0.88           C  
ATOM   2669  O   ARG A 169      -3.615  34.482 -15.065  1.00  0.88           O  
ATOM   2670  CB  ARG A 169      -5.842  32.991 -15.891  1.00  0.88           C  
ATOM   2671  CG  ARG A 169      -6.926  32.100 -16.455  1.00  0.88           C  
ATOM   2672  CD  ARG A 169      -8.254  32.352 -15.852  1.00  0.88           C  
ATOM   2673  NE  ARG A 169      -9.253  31.399 -16.335  1.00  0.88           N  
ATOM   2674  CZ  ARG A 169      -9.992  31.549 -17.458  1.00  0.88           C  
ATOM   2675  NH1 ARG A 169      -9.845  32.616 -18.212  1.00  0.88           N  
ATOM   2676  NH2 ARG A 169     -10.865  30.618 -17.799  1.00  0.88           N  
ATOM   2677  H   ARG A 169      -3.880  31.168 -15.109  1.00  0.88           H  
ATOM   2678  HA  ARG A 169      -4.593  32.746 -17.583  1.00  0.88           H  
ATOM   2679 1HB  ARG A 169      -5.790  32.791 -14.821  1.00  0.88           H  
ATOM   2680 2HB  ARG A 169      -6.123  34.009 -16.006  1.00  0.88           H  
ATOM   2681 1HG  ARG A 169      -6.997  32.305 -17.521  1.00  0.88           H  
ATOM   2682 2HG  ARG A 169      -6.666  31.052 -16.301  1.00  0.88           H  
ATOM   2683 1HD  ARG A 169      -8.186  32.257 -14.768  1.00  0.88           H  
ATOM   2684 2HD  ARG A 169      -8.587  33.357 -16.109  1.00  0.88           H  
ATOM   2685  HE  ARG A 169      -9.402  30.562 -15.786  1.00  0.88           H  
ATOM   2686 1HH1 ARG A 169      -9.179  33.329 -17.952  1.00  0.88           H  
ATOM   2687 2HH1 ARG A 169     -10.400  32.722 -19.048  1.00  0.88           H  
ATOM   2688 1HH2 ARG A 169     -10.980  29.799 -17.220  1.00  0.88           H  
ATOM   2689 2HH2 ARG A 169     -11.418  30.729 -18.636  1.00  0.88           H  
ATOM   2690  N   HIS A 170      -2.605  34.200 -17.038  1.00  0.88           N  
ATOM   2691  CA  HIS A 170      -1.564  35.169 -16.727  1.00  0.88           C  
ATOM   2692  C   HIS A 170      -2.098  36.586 -16.851  1.00  0.88           C  
ATOM   2693  O   HIS A 170      -2.855  36.897 -17.768  1.00  0.88           O  
ATOM   2694  CB  HIS A 170      -0.385  35.022 -17.687  1.00  0.88           C  
ATOM   2695  CG  HIS A 170       0.430  33.774 -17.601  1.00  0.88           C  
ATOM   2696  ND1 HIS A 170       1.352  33.545 -16.602  1.00  0.88           N  
ATOM   2697  CD2 HIS A 170       0.470  32.696 -18.410  1.00  0.88           C  
ATOM   2698  CE1 HIS A 170       1.937  32.376 -16.808  1.00  0.88           C  
ATOM   2699  NE2 HIS A 170       1.418  31.837 -17.900  1.00  0.88           N  
ATOM   2700  H   HIS A 170      -2.629  33.756 -17.955  1.00  0.88           H  
ATOM   2701  HA  HIS A 170      -1.209  35.025 -15.707  1.00  0.88           H  
ATOM   2702 1HB  HIS A 170      -0.758  35.074 -18.692  1.00  0.88           H  
ATOM   2703 2HB  HIS A 170       0.287  35.871 -17.550  1.00  0.88           H  
ATOM   2704  HD1 HIS A 170       1.579  34.169 -15.853  1.00  0.88           H  
ATOM   2705  HD2 HIS A 170      -0.082  32.445 -19.311  1.00  0.88           H  
ATOM   2706  HE1 HIS A 170       2.707  32.009 -16.126  1.00  0.88           H  
ATOM   2707  N   ASN A 171      -1.638  37.490 -16.009  1.00  0.87           N  
ATOM   2708  CA  ASN A 171      -2.080  38.863 -16.183  1.00  0.87           C  
ATOM   2709  C   ASN A 171      -1.217  39.539 -17.245  1.00  0.87           C  
ATOM   2710  O   ASN A 171      -0.019  39.264 -17.351  1.00  0.87           O  
ATOM   2711  CB  ASN A 171      -2.020  39.619 -14.869  1.00  0.87           C  
ATOM   2712  CG  ASN A 171      -2.945  39.072 -13.821  1.00  0.87           C  
ATOM   2713  OD1 ASN A 171      -4.114  38.754 -14.066  1.00  0.87           O  
ATOM   2714  ND2 ASN A 171      -2.418  38.957 -12.633  1.00  0.87           N  
ATOM   2715  H   ASN A 171      -1.010  37.237 -15.257  1.00  0.87           H  
ATOM   2716  HA  ASN A 171      -3.111  38.869 -16.545  1.00  0.87           H  
ATOM   2717 1HB  ASN A 171      -1.005  39.587 -14.480  1.00  0.87           H  
ATOM   2718 2HB  ASN A 171      -2.262  40.670 -15.045  1.00  0.87           H  
ATOM   2719 1HD2 ASN A 171      -2.957  38.599 -11.872  1.00  0.87           H  
ATOM   2720 2HD2 ASN A 171      -1.465  39.240 -12.486  1.00  0.87           H  
ATOM   2721  N   ILE A 172      -1.828  40.414 -18.023  1.00  0.86           N  
ATOM   2722  CA  ILE A 172      -1.162  41.200 -19.054  1.00  0.86           C  
ATOM   2723  C   ILE A 172      -1.055  42.629 -18.532  1.00  0.86           C  
ATOM   2724  O   ILE A 172      -1.979  43.113 -17.875  1.00  0.86           O  
ATOM   2725  CB  ILE A 172      -1.942  41.141 -20.374  1.00  0.86           C  
ATOM   2726  CG1 ILE A 172      -2.047  39.702 -20.868  1.00  0.86           C  
ATOM   2727  CG2 ILE A 172      -1.223  41.953 -21.450  1.00  0.86           C  
ATOM   2728  CD1 ILE A 172      -3.086  39.536 -21.913  1.00  0.86           C  
ATOM   2729  H   ILE A 172      -2.838  40.549 -17.931  1.00  0.86           H  
ATOM   2730  HA  ILE A 172      -0.159  40.814 -19.217  1.00  0.86           H  
ATOM   2731  HB  ILE A 172      -2.940  41.542 -20.237  1.00  0.86           H  
ATOM   2732 1HG1 ILE A 172      -1.111  39.428 -21.315  1.00  0.86           H  
ATOM   2733 2HG1 ILE A 172      -2.265  39.029 -20.038  1.00  0.86           H  
ATOM   2734 1HG2 ILE A 172      -1.790  41.898 -22.381  1.00  0.86           H  
ATOM   2735 2HG2 ILE A 172      -1.147  42.979 -21.155  1.00  0.86           H  
ATOM   2736 3HG2 ILE A 172      -0.227  41.543 -21.604  1.00  0.86           H  
ATOM   2737 1HD1 ILE A 172      -3.126  38.530 -22.265  1.00  0.86           H  
ATOM   2738 2HD1 ILE A 172      -4.037  39.784 -21.499  1.00  0.86           H  
ATOM   2739 3HD1 ILE A 172      -2.870  40.200 -22.743  1.00  0.86           H  
ATOM   2740  N   GLU A 173       0.065  43.297 -18.774  1.00  0.86           N  
ATOM   2741  CA  GLU A 173       0.289  44.648 -18.256  1.00  0.86           C  
ATOM   2742  C   GLU A 173      -0.810  45.667 -18.617  1.00  0.86           C  
ATOM   2743  O   GLU A 173      -0.960  46.682 -17.939  1.00  0.86           O  
ATOM   2744  CB  GLU A 173       1.629  45.191 -18.772  1.00  0.86           C  
ATOM   2745  CG  GLU A 173       1.669  45.476 -20.289  1.00  0.86           C  
ATOM   2746  CD  GLU A 173       2.999  46.026 -20.773  1.00  0.86           C  
ATOM   2747  OE1 GLU A 173       3.869  46.245 -19.962  1.00  0.86           O  
ATOM   2748  OE2 GLU A 173       3.126  46.255 -21.957  1.00  0.86           O  
ATOM   2749  H   GLU A 173       0.800  42.843 -19.314  1.00  0.86           H  
ATOM   2750  HA  GLU A 173       0.337  44.578 -17.165  1.00  0.86           H  
ATOM   2751 1HB  GLU A 173       1.875  46.114 -18.249  1.00  0.86           H  
ATOM   2752 2HB  GLU A 173       2.418  44.468 -18.552  1.00  0.86           H  
ATOM   2753 1HG  GLU A 173       1.454  44.550 -20.822  1.00  0.86           H  
ATOM   2754 2HG  GLU A 173       0.893  46.193 -20.538  1.00  0.86           H  
ATOM   2755  N   ASP A 174      -1.576  45.420 -19.685  1.00  0.85           N  
ATOM   2756  CA  ASP A 174      -2.634  46.346 -20.087  1.00  0.85           C  
ATOM   2757  C   ASP A 174      -3.963  46.093 -19.352  1.00  0.85           C  
ATOM   2758  O   ASP A 174      -4.972  46.735 -19.646  1.00  0.85           O  
ATOM   2759  CB  ASP A 174      -2.842  46.289 -21.602  1.00  0.85           C  
ATOM   2760  CG  ASP A 174      -3.407  44.975 -22.129  1.00  0.85           C  
ATOM   2761  OD1 ASP A 174      -3.825  44.130 -21.350  1.00  0.85           O  
ATOM   2762  OD2 ASP A 174      -3.401  44.816 -23.328  1.00  0.85           O  
ATOM   2763  H   ASP A 174      -1.412  44.578 -20.210  1.00  0.85           H  
ATOM   2764  HA  ASP A 174      -2.307  47.355 -19.838  1.00  0.85           H  
ATOM   2765 1HB  ASP A 174      -3.518  47.093 -21.896  1.00  0.85           H  
ATOM   2766 2HB  ASP A 174      -1.887  46.475 -22.098  1.00  0.85           H  
ATOM   2767  N   GLY A 175      -3.958  45.166 -18.388  1.00  0.84           N  
ATOM   2768  CA  GLY A 175      -5.132  44.820 -17.593  1.00  0.84           C  
ATOM   2769  C   GLY A 175      -5.902  43.585 -18.086  1.00  0.84           C  
ATOM   2770  O   GLY A 175      -6.764  43.071 -17.365  1.00  0.84           O  
ATOM   2771  H   GLY A 175      -3.101  44.646 -18.205  1.00  0.84           H  
ATOM   2772 1HA  GLY A 175      -4.812  44.649 -16.565  1.00  0.84           H  
ATOM   2773 2HA  GLY A 175      -5.805  45.675 -17.567  1.00  0.84           H  
ATOM   2774  N   SER A 176      -5.618  43.111 -19.299  1.00  0.83           N  
ATOM   2775  CA  SER A 176      -6.292  41.921 -19.822  1.00  0.83           C  
ATOM   2776  C   SER A 176      -5.617  40.642 -19.303  1.00  0.83           C  
ATOM   2777  O   SER A 176      -4.622  40.718 -18.576  1.00  0.83           O  
ATOM   2778  CB  SER A 176      -6.389  41.968 -21.339  1.00  0.83           C  
ATOM   2779  OG  SER A 176      -5.149  41.866 -21.953  1.00  0.83           O  
ATOM   2780  H   SER A 176      -4.911  43.575 -19.889  1.00  0.83           H  
ATOM   2781  HA  SER A 176      -7.315  41.923 -19.446  1.00  0.83           H  
ATOM   2782 1HB  SER A 176      -7.029  41.160 -21.683  1.00  0.83           H  
ATOM   2783 2HB  SER A 176      -6.858  42.905 -21.637  1.00  0.83           H  
ATOM   2784  HG  SER A 176      -4.682  42.714 -21.771  1.00  0.83           H  
ATOM   2785  N   VAL A 177      -6.210  39.480 -19.602  1.00  0.80           N  
ATOM   2786  CA  VAL A 177      -5.688  38.177 -19.156  1.00  0.80           C  
ATOM   2787  C   VAL A 177      -5.367  37.199 -20.295  1.00  0.80           C  
ATOM   2788  O   VAL A 177      -6.145  37.050 -21.241  1.00  0.80           O  
ATOM   2789  CB  VAL A 177      -6.682  37.527 -18.176  1.00  0.80           C  
ATOM   2790  CG1 VAL A 177      -6.229  36.136 -17.786  1.00  0.80           C  
ATOM   2791  CG2 VAL A 177      -6.768  38.386 -16.919  1.00  0.80           C  
ATOM   2792  H   VAL A 177      -7.036  39.494 -20.182  1.00  0.80           H  
ATOM   2793  HA  VAL A 177      -4.760  38.361 -18.611  1.00  0.80           H  
ATOM   2794  HB  VAL A 177      -7.658  37.445 -18.651  1.00  0.80           H  
ATOM   2795 1HG1 VAL A 177      -6.959  35.732 -17.100  1.00  0.80           H  
ATOM   2796 2HG1 VAL A 177      -6.164  35.496 -18.663  1.00  0.80           H  
ATOM   2797 3HG1 VAL A 177      -5.255  36.189 -17.302  1.00  0.80           H  
ATOM   2798 1HG2 VAL A 177      -7.467  37.934 -16.219  1.00  0.80           H  
ATOM   2799 2HG2 VAL A 177      -5.778  38.446 -16.456  1.00  0.80           H  
ATOM   2800 3HG2 VAL A 177      -7.109  39.387 -17.170  1.00  0.80           H  
ATOM   2801  N   GLN A 178      -4.201  36.549 -20.199  1.00  0.77           N  
ATOM   2802  CA  GLN A 178      -3.746  35.563 -21.177  1.00  0.77           C  
ATOM   2803  C   GLN A 178      -3.988  34.136 -20.693  1.00  0.77           C  
ATOM   2804  O   GLN A 178      -3.377  33.668 -19.725  1.00  0.77           O  
ATOM   2805  CB  GLN A 178      -2.255  35.743 -21.478  1.00  0.77           C  
ATOM   2806  CG  GLN A 178      -1.651  34.727 -22.437  1.00  0.77           C  
ATOM   2807  CD  GLN A 178      -2.177  34.860 -23.861  1.00  0.77           C  
ATOM   2808  OE1 GLN A 178      -1.997  35.879 -24.541  1.00  0.77           O  
ATOM   2809  NE2 GLN A 178      -2.843  33.826 -24.338  1.00  0.77           N  
ATOM   2810  H   GLN A 178      -3.625  36.724 -19.382  1.00  0.77           H  
ATOM   2811  HA  GLN A 178      -4.308  35.707 -22.099  1.00  0.77           H  
ATOM   2812 1HB  GLN A 178      -2.077  36.701 -21.913  1.00  0.77           H  
ATOM   2813 2HB  GLN A 178      -1.703  35.715 -20.560  1.00  0.77           H  
ATOM   2814 1HG  GLN A 178      -0.568  34.854 -22.459  1.00  0.77           H  
ATOM   2815 2HG  GLN A 178      -1.907  33.730 -22.074  1.00  0.77           H  
ATOM   2816 1HE2 GLN A 178      -3.231  33.884 -25.288  1.00  0.77           H  
ATOM   2817 2HE2 GLN A 178      -2.978  32.995 -23.783  1.00  0.77           H  
ATOM   2818  N   LEU A 179      -4.890  33.444 -21.375  1.00  0.74           N  
ATOM   2819  CA  LEU A 179      -5.268  32.089 -20.997  1.00  0.74           C  
ATOM   2820  C   LEU A 179      -4.510  31.011 -21.746  1.00  0.74           C  
ATOM   2821  O   LEU A 179      -4.482  30.994 -22.986  1.00  0.74           O  
ATOM   2822  CB  LEU A 179      -6.767  31.875 -21.210  1.00  0.74           C  
ATOM   2823  CG  LEU A 179      -7.280  30.430 -21.004  1.00  0.74           C  
ATOM   2824  CD1 LEU A 179      -7.112  29.988 -19.572  1.00  0.74           C  
ATOM   2825  CD2 LEU A 179      -8.738  30.374 -21.397  1.00  0.74           C  
ATOM   2826  H   LEU A 179      -5.346  33.884 -22.165  1.00  0.74           H  
ATOM   2827  HA  LEU A 179      -5.063  31.967 -19.937  1.00  0.74           H  
ATOM   2828 1HB  LEU A 179      -7.308  32.517 -20.517  1.00  0.74           H  
ATOM   2829 2HB  LEU A 179      -7.019  32.175 -22.228  1.00  0.74           H  
ATOM   2830  HG  LEU A 179      -6.703  29.745 -21.636  1.00  0.74           H  
ATOM   2831 1HD1 LEU A 179      -7.477  28.979 -19.494  1.00  0.74           H  
ATOM   2832 2HD1 LEU A 179      -6.069  30.015 -19.288  1.00  0.74           H  
ATOM   2833 3HD1 LEU A 179      -7.675  30.629 -18.931  1.00  0.74           H  
ATOM   2834 1HD2 LEU A 179      -9.103  29.354 -21.271  1.00  0.74           H  
ATOM   2835 2HD2 LEU A 179      -9.312  31.048 -20.766  1.00  0.74           H  
ATOM   2836 3HD2 LEU A 179      -8.843  30.672 -22.440  1.00  0.74           H  
ATOM   2837  N   ALA A 180      -3.893  30.116 -20.975  1.00  0.71           N  
ATOM   2838  CA  ALA A 180      -3.188  28.985 -21.533  1.00  0.71           C  
ATOM   2839  C   ALA A 180      -3.872  27.679 -21.129  1.00  0.71           C  
ATOM   2840  O   ALA A 180      -4.261  27.499 -19.969  1.00  0.71           O  
ATOM   2841  CB  ALA A 180      -1.751  28.983 -21.069  1.00  0.71           C  
ATOM   2842  H   ALA A 180      -3.929  30.234 -19.966  1.00  0.71           H  
ATOM   2843  HA  ALA A 180      -3.219  29.076 -22.605  1.00  0.71           H  
ATOM   2844 1HB  ALA A 180      -1.226  28.145 -21.519  1.00  0.71           H  
ATOM   2845 2HB  ALA A 180      -1.300  29.898 -21.366  1.00  0.71           H  
ATOM   2846 3HB  ALA A 180      -1.721  28.902 -20.005  1.00  0.71           H  
ATOM   2847  N   ASP A 181      -3.932  26.737 -22.068  1.00  0.69           N  
ATOM   2848  CA  ASP A 181      -4.490  25.406 -21.819  1.00  0.69           C  
ATOM   2849  C   ASP A 181      -3.376  24.363 -21.856  1.00  0.69           C  
ATOM   2850  O   ASP A 181      -2.683  24.216 -22.867  1.00  0.69           O  
ATOM   2851  CB  ASP A 181      -5.551  25.032 -22.855  1.00  0.69           C  
ATOM   2852  CG  ASP A 181      -6.846  25.878 -22.852  1.00  0.69           C  
ATOM   2853  OD1 ASP A 181      -7.595  25.828 -21.895  1.00  0.69           O  
ATOM   2854  OD2 ASP A 181      -7.092  26.541 -23.822  1.00  0.69           O  
ATOM   2855  H   ASP A 181      -3.592  26.977 -22.998  1.00  0.69           H  
ATOM   2856  HA  ASP A 181      -4.942  25.388 -20.826  1.00  0.69           H  
ATOM   2857 1HB  ASP A 181      -5.112  25.078 -23.848  1.00  0.69           H  
ATOM   2858 2HB  ASP A 181      -5.837  24.003 -22.677  1.00  0.69           H  
ATOM   2859  N   HIS A 182      -3.175  23.680 -20.734  1.00  0.69           N  
ATOM   2860  CA  HIS A 182      -2.090  22.717 -20.577  1.00  0.69           C  
ATOM   2861  C   HIS A 182      -2.585  21.272 -20.568  1.00  0.69           C  
ATOM   2862  O   HIS A 182      -3.473  20.913 -19.784  1.00  0.69           O  
ATOM   2863  CB  HIS A 182      -1.395  22.993 -19.248  1.00  0.69           C  
ATOM   2864  CG  HIS A 182      -0.727  24.339 -19.148  1.00  0.69           C  
ATOM   2865  ND1 HIS A 182       0.639  24.492 -19.089  1.00  0.69           N  
ATOM   2866  CD2 HIS A 182      -1.243  25.587 -19.118  1.00  0.69           C  
ATOM   2867  CE1 HIS A 182       0.934  25.775 -19.021  1.00  0.69           C  
ATOM   2868  NE2 HIS A 182      -0.182  26.459 -19.048  1.00  0.69           N  
ATOM   2869  H   HIS A 182      -3.789  23.834 -19.931  1.00  0.69           H  
ATOM   2870  HA  HIS A 182      -1.373  22.822 -21.391  1.00  0.69           H  
ATOM   2871 1HB  HIS A 182      -2.144  22.949 -18.462  1.00  0.69           H  
ATOM   2872 2HB  HIS A 182      -0.678  22.215 -19.038  1.00  0.69           H  
ATOM   2873  HD2 HIS A 182      -2.301  25.853 -19.153  1.00  0.69           H  
ATOM   2874  HE1 HIS A 182       1.937  26.195 -18.968  1.00  0.69           H  
ATOM   2875  HE2 HIS A 182      -0.248  27.469 -19.026  1.00  0.69           H  
ATOM   2876  N   TYR A 183      -1.978  20.434 -21.418  1.00  0.68           N  
ATOM   2877  CA  TYR A 183      -2.335  19.014 -21.476  1.00  0.68           C  
ATOM   2878  C   TYR A 183      -1.075  18.161 -21.400  1.00  0.68           C  
ATOM   2879  O   TYR A 183      -0.142  18.358 -22.186  1.00  0.68           O  
ATOM   2880  CB  TYR A 183      -3.016  18.708 -22.800  1.00  0.68           C  
ATOM   2881  CG  TYR A 183      -4.228  19.553 -23.092  1.00  0.68           C  
ATOM   2882  CD1 TYR A 183      -4.056  20.792 -23.703  1.00  0.68           C  
ATOM   2883  CD2 TYR A 183      -5.493  19.107 -22.776  1.00  0.68           C  
ATOM   2884  CE1 TYR A 183      -5.150  21.569 -23.997  1.00  0.68           C  
ATOM   2885  CE2 TYR A 183      -6.589  19.888 -23.064  1.00  0.68           C  
ATOM   2886  CZ  TYR A 183      -6.422  21.114 -23.676  1.00  0.68           C  
ATOM   2887  OH  TYR A 183      -7.522  21.885 -23.972  1.00  0.68           O  
ATOM   2888  H   TYR A 183      -1.277  20.803 -22.062  1.00  0.68           H  
ATOM   2889  HA  TYR A 183      -2.981  18.758 -20.633  1.00  0.68           H  
ATOM   2890 1HB  TYR A 183      -2.300  18.848 -23.614  1.00  0.68           H  
ATOM   2891 2HB  TYR A 183      -3.322  17.662 -22.808  1.00  0.68           H  
ATOM   2892  HD1 TYR A 183      -3.050  21.145 -23.952  1.00  0.68           H  
ATOM   2893  HD2 TYR A 183      -5.625  18.139 -22.305  1.00  0.68           H  
ATOM   2894  HE1 TYR A 183      -5.018  22.535 -24.479  1.00  0.68           H  
ATOM   2895  HE2 TYR A 183      -7.589  19.533 -22.814  1.00  0.68           H  
ATOM   2896  HH  TYR A 183      -7.267  22.604 -24.559  1.00  0.68           H  
ATOM   2897  N   GLN A 184      -1.049  17.160 -20.523  1.00  0.69           N  
ATOM   2898  CA  GLN A 184       0.180  16.368 -20.402  1.00  0.69           C  
ATOM   2899  C   GLN A 184      -0.001  14.907 -20.056  1.00  0.69           C  
ATOM   2900  O   GLN A 184      -1.049  14.485 -19.560  1.00  0.69           O  
ATOM   2901  CB  GLN A 184       1.061  16.957 -19.317  1.00  0.69           C  
ATOM   2902  CG  GLN A 184       0.476  16.831 -18.065  1.00  0.69           C  
ATOM   2903  CD  GLN A 184       1.185  17.555 -17.031  1.00  0.69           C  
ATOM   2904  OE1 GLN A 184       1.028  18.772 -16.992  1.00  0.69           O  
ATOM   2905  NE2 GLN A 184       1.938  16.874 -16.180  1.00  0.69           N  
ATOM   2906  H   GLN A 184      -1.829  17.031 -19.877  1.00  0.69           H  
ATOM   2907  HA  GLN A 184       0.700  16.408 -21.356  1.00  0.69           H  
ATOM   2908 1HB  GLN A 184       2.024  16.455 -19.291  1.00  0.69           H  
ATOM   2909 2HB  GLN A 184       1.232  17.999 -19.506  1.00  0.69           H  
ATOM   2910 1HG  GLN A 184      -0.511  17.254 -18.165  1.00  0.69           H  
ATOM   2911 2HG  GLN A 184       0.421  15.773 -17.794  1.00  0.69           H  
ATOM   2912 1HE2 GLN A 184       2.426  17.350 -15.444  1.00  0.69           H  
ATOM   2913 2HE2 GLN A 184       2.000  15.878 -16.269  1.00  0.69           H  
ATOM   2914  N   GLN A 185       1.079  14.159 -20.281  1.00  0.70           N  
ATOM   2915  CA  GLN A 185       1.191  12.742 -19.947  1.00  0.70           C  
ATOM   2916  C   GLN A 185       2.465  12.434 -19.151  1.00  0.70           C  
ATOM   2917  O   GLN A 185       3.550  12.911 -19.486  1.00  0.70           O  
ATOM   2918  CB  GLN A 185       1.187  11.891 -21.216  1.00  0.70           C  
ATOM   2919  CG  GLN A 185       1.320  10.379 -20.951  1.00  0.70           C  
ATOM   2920  CD  GLN A 185       1.304   9.549 -22.222  1.00  0.70           C  
ATOM   2921  OE1 GLN A 185       0.665   9.912 -23.219  1.00  0.70           O  
ATOM   2922  NE2 GLN A 185       2.031   8.431 -22.206  1.00  0.70           N  
ATOM   2923  H   GLN A 185       1.878  14.625 -20.713  1.00  0.70           H  
ATOM   2924  HA  GLN A 185       0.340  12.465 -19.334  1.00  0.70           H  
ATOM   2925 1HB  GLN A 185       0.266  12.065 -21.766  1.00  0.70           H  
ATOM   2926 2HB  GLN A 185       2.017  12.194 -21.857  1.00  0.70           H  
ATOM   2927 1HG  GLN A 185       2.273  10.189 -20.454  1.00  0.70           H  
ATOM   2928 2HG  GLN A 185       0.500  10.054 -20.308  1.00  0.70           H  
ATOM   2929 1HE2 GLN A 185       2.076   7.853 -23.017  1.00  0.70           H  
ATOM   2930 2HE2 GLN A 185       2.553   8.157 -21.369  1.00  0.70           H  
ATOM   2931  N   ASN A 186       2.321  11.615 -18.103  1.00  0.73           N  
ATOM   2932  CA  ASN A 186       3.419  11.153 -17.244  1.00  0.73           C  
ATOM   2933  C   ASN A 186       3.538   9.633 -17.123  1.00  0.73           C  
ATOM   2934  O   ASN A 186       2.679   8.979 -16.520  1.00  0.73           O  
ATOM   2935  CB  ASN A 186       3.292  11.712 -15.852  1.00  0.73           C  
ATOM   2936  CG  ASN A 186       4.405  11.216 -14.990  1.00  0.73           C  
ATOM   2937  OD1 ASN A 186       5.441  10.818 -15.499  1.00  0.73           O  
ATOM   2938  ND2 ASN A 186       4.192  11.184 -13.718  1.00  0.73           N  
ATOM   2939  H   ASN A 186       1.380  11.316 -17.867  1.00  0.73           H  
ATOM   2940  HA  ASN A 186       4.357  11.500 -17.678  1.00  0.73           H  
ATOM   2941 1HB  ASN A 186       3.307  12.798 -15.879  1.00  0.73           H  
ATOM   2942 2HB  ASN A 186       2.344  11.406 -15.420  1.00  0.73           H  
ATOM   2943 1HD2 ASN A 186       4.883  10.830 -13.088  1.00  0.73           H  
ATOM   2944 2HD2 ASN A 186       3.308  11.490 -13.361  1.00  0.73           H  
ATOM   2945  N   THR A 187       4.586   9.065 -17.720  1.00  0.77           N  
ATOM   2946  CA  THR A 187       4.789   7.615 -17.696  1.00  0.77           C  
ATOM   2947  C   THR A 187       6.163   7.252 -17.053  1.00  0.77           C  
ATOM   2948  O   THR A 187       7.174   7.844 -17.434  1.00  0.77           O  
ATOM   2949  CB  THR A 187       4.666   7.049 -19.125  1.00  0.77           C  
ATOM   2950  OG1 THR A 187       3.331   7.324 -19.628  1.00  0.77           O  
ATOM   2951  CG2 THR A 187       4.884   5.540 -19.130  1.00  0.77           C  
ATOM   2952  H   THR A 187       5.278   9.668 -18.175  1.00  0.77           H  
ATOM   2953  HA  THR A 187       3.969   7.182 -17.145  1.00  0.77           H  
ATOM   2954  HB  THR A 187       5.402   7.532 -19.768  1.00  0.77           H  
ATOM   2955  HG1 THR A 187       2.704   6.728 -19.178  1.00  0.77           H  
ATOM   2956 1HG2 THR A 187       4.784   5.163 -20.145  1.00  0.77           H  
ATOM   2957 2HG2 THR A 187       5.881   5.306 -18.754  1.00  0.77           H  
ATOM   2958 3HG2 THR A 187       4.133   5.064 -18.498  1.00  0.77           H  
ATOM   2959  N   PRO A 188       6.250   6.297 -16.086  1.00  0.84           N  
ATOM   2960  CA  PRO A 188       7.471   5.849 -15.419  1.00  0.84           C  
ATOM   2961  C   PRO A 188       8.500   5.338 -16.405  1.00  0.84           C  
ATOM   2962  O   PRO A 188       8.154   4.733 -17.420  1.00  0.84           O  
ATOM   2963  CB  PRO A 188       6.976   4.703 -14.528  1.00  0.84           C  
ATOM   2964  CG  PRO A 188       5.546   5.030 -14.271  1.00  0.84           C  
ATOM   2965  CD  PRO A 188       5.054   5.653 -15.559  1.00  0.84           C  
ATOM   2966  HA  PRO A 188       7.883   6.655 -14.808  1.00  0.84           H  
ATOM   2967 1HB  PRO A 188       7.113   3.741 -15.042  1.00  0.84           H  
ATOM   2968 2HB  PRO A 188       7.581   4.666 -13.609  1.00  0.84           H  
ATOM   2969 1HG  PRO A 188       4.982   4.119 -14.003  1.00  0.84           H  
ATOM   2970 2HG  PRO A 188       5.470   5.714 -13.412  1.00  0.84           H  
ATOM   2971 1HD  PRO A 188       4.691   4.882 -16.239  1.00  0.84           H  
ATOM   2972 2HD  PRO A 188       4.308   6.379 -15.299  1.00  0.84           H  
ATOM   2973  N   ILE A 189       9.771   5.581 -16.091  1.00  0.93           N  
ATOM   2974  CA  ILE A 189      10.868   5.128 -16.941  1.00  0.93           C  
ATOM   2975  C   ILE A 189      11.476   3.838 -16.398  1.00  0.93           C  
ATOM   2976  O   ILE A 189      12.303   3.205 -17.055  1.00  0.93           O  
ATOM   2977  CB  ILE A 189      11.986   6.184 -17.009  1.00  0.93           C  
ATOM   2978  CG1 ILE A 189      12.844   5.982 -18.250  1.00  0.93           C  
ATOM   2979  CG2 ILE A 189      12.879   6.052 -15.794  1.00  0.93           C  
ATOM   2980  CD1 ILE A 189      13.777   7.143 -18.523  1.00  0.93           C  
ATOM   2981  H   ILE A 189       9.982   6.097 -15.233  1.00  0.93           H  
ATOM   2982  HA  ILE A 189      10.487   4.940 -17.943  1.00  0.93           H  
ATOM   2983  HB  ILE A 189      11.549   7.180 -17.035  1.00  0.93           H  
ATOM   2984 1HG1 ILE A 189      13.442   5.081 -18.124  1.00  0.93           H  
ATOM   2985 2HG1 ILE A 189      12.193   5.850 -19.114  1.00  0.93           H  
ATOM   2986 1HG2 ILE A 189      13.665   6.806 -15.830  1.00  0.93           H  
ATOM   2987 2HG2 ILE A 189      12.314   6.180 -14.904  1.00  0.93           H  
ATOM   2988 3HG2 ILE A 189      13.334   5.066 -15.776  1.00  0.93           H  
ATOM   2989 1HD1 ILE A 189      14.363   6.942 -19.419  1.00  0.93           H  
ATOM   2990 2HD1 ILE A 189      13.209   8.054 -18.669  1.00  0.93           H  
ATOM   2991 3HD1 ILE A 189      14.451   7.280 -17.678  1.00  0.93           H  
ATOM   2992  N   GLY A 190      11.100   3.488 -15.171  1.00  1.04           N  
ATOM   2993  CA  GLY A 190      11.657   2.326 -14.489  1.00  1.04           C  
ATOM   2994  C   GLY A 190      10.899   1.025 -14.681  1.00  1.04           C  
ATOM   2995  O   GLY A 190       9.932   0.960 -15.442  1.00  1.04           O  
ATOM   2996  H   GLY A 190      10.414   4.056 -14.696  1.00  1.04           H  
ATOM   2997 1HA  GLY A 190      12.698   2.188 -14.783  1.00  1.04           H  
ATOM   2998 2HA  GLY A 190      11.661   2.549 -13.432  1.00  1.04           H  
ATOM   2999  N   ASP A 191      11.364  -0.005 -13.967  1.00  1.16           N  
ATOM   3000  CA  ASP A 191      10.782  -1.338 -13.993  1.00  1.16           C  
ATOM   3001  C   ASP A 191       9.932  -1.687 -12.764  1.00  1.16           C  
ATOM   3002  O   ASP A 191       9.154  -2.643 -12.813  1.00  1.16           O  
ATOM   3003  CB  ASP A 191      11.880  -2.399 -14.140  1.00  1.16           C  
ATOM   3004  CG  ASP A 191      12.639  -2.333 -15.477  1.00  1.16           C  
ATOM   3005  OD1 ASP A 191      12.014  -2.115 -16.487  1.00  1.16           O  
ATOM   3006  OD2 ASP A 191      13.834  -2.512 -15.471  1.00  1.16           O  
ATOM   3007  H   ASP A 191      12.165   0.159 -13.353  1.00  1.16           H  
ATOM   3008  HA  ASP A 191      10.135  -1.400 -14.868  1.00  1.16           H  
ATOM   3009 1HB  ASP A 191      12.600  -2.276 -13.327  1.00  1.16           H  
ATOM   3010 2HB  ASP A 191      11.440  -3.389 -14.037  1.00  1.16           H  
ATOM   3011  N   GLY A 192      10.102  -0.979 -11.639  1.00  1.27           N  
ATOM   3012  CA  GLY A 192       9.385  -1.418 -10.450  1.00  1.27           C  
ATOM   3013  C   GLY A 192       7.932  -0.936 -10.444  1.00  1.27           C  
ATOM   3014  O   GLY A 192       7.548  -0.133 -11.294  1.00  1.27           O  
ATOM   3015  H   GLY A 192      10.728  -0.167 -11.577  1.00  1.27           H  
ATOM   3016 1HA  GLY A 192       9.440  -2.500 -10.421  1.00  1.27           H  
ATOM   3017 2HA  GLY A 192       9.900  -1.041  -9.567  1.00  1.27           H  
ATOM   3018  N   PRO A 193       7.093  -1.433  -9.515  1.00  1.36           N  
ATOM   3019  CA  PRO A 193       5.711  -1.034  -9.311  1.00  1.36           C  
ATOM   3020  C   PRO A 193       5.581   0.441  -9.000  1.00  1.36           C  
ATOM   3021  O   PRO A 193       6.388   0.980  -8.238  1.00  1.36           O  
ATOM   3022  CB  PRO A 193       5.297  -1.863  -8.089  1.00  1.36           C  
ATOM   3023  CG  PRO A 193       6.218  -3.055  -8.097  1.00  1.36           C  
ATOM   3024  CD  PRO A 193       7.536  -2.525  -8.612  1.00  1.36           C  
ATOM   3025  HA  PRO A 193       5.119  -1.301 -10.200  1.00  1.36           H  
ATOM   3026 1HB  PRO A 193       5.398  -1.254  -7.178  1.00  1.36           H  
ATOM   3027 2HB  PRO A 193       4.236  -2.141  -8.169  1.00  1.36           H  
ATOM   3028 1HG  PRO A 193       6.297  -3.478  -7.083  1.00  1.36           H  
ATOM   3029 2HG  PRO A 193       5.800  -3.848  -8.737  1.00  1.36           H  
ATOM   3030 1HD  PRO A 193       8.159  -2.133  -7.795  1.00  1.36           H  
ATOM   3031 2HD  PRO A 193       8.010  -3.348  -9.148  1.00  1.36           H  
ATOM   3032  N   VAL A 194       4.542   1.068  -9.538  1.00  1.43           N  
ATOM   3033  CA  VAL A 194       4.265   2.470  -9.269  1.00  1.43           C  
ATOM   3034  C   VAL A 194       2.782   2.580  -8.899  1.00  1.43           C  
ATOM   3035  O   VAL A 194       1.918   1.974  -9.544  1.00  1.43           O  
ATOM   3036  CB  VAL A 194       4.618   3.370 -10.467  1.00  1.43           C  
ATOM   3037  CG1 VAL A 194       4.360   4.804 -10.088  1.00  1.43           C  
ATOM   3038  CG2 VAL A 194       6.070   3.189 -10.858  1.00  1.43           C  
ATOM   3039  H   VAL A 194       3.927   0.558 -10.156  1.00  1.43           H  
ATOM   3040  HA  VAL A 194       4.864   2.795  -8.416  1.00  1.43           H  
ATOM   3041  HB  VAL A 194       3.971   3.127 -11.311  1.00  1.43           H  
ATOM   3042 1HG1 VAL A 194       4.592   5.458 -10.925  1.00  1.43           H  
ATOM   3043 2HG1 VAL A 194       3.338   4.918  -9.807  1.00  1.43           H  
ATOM   3044 3HG1 VAL A 194       4.986   5.071  -9.250  1.00  1.43           H  
ATOM   3045 1HG2 VAL A 194       6.306   3.840 -11.684  1.00  1.43           H  
ATOM   3046 2HG2 VAL A 194       6.701   3.438 -10.003  1.00  1.43           H  
ATOM   3047 3HG2 VAL A 194       6.257   2.158 -11.150  1.00  1.43           H  
ATOM   3048  N   LEU A 195       2.469   3.334  -7.862  1.00  1.47           N  
ATOM   3049  CA  LEU A 195       1.091   3.411  -7.394  1.00  1.47           C  
ATOM   3050  C   LEU A 195       0.190   4.297  -8.255  1.00  1.47           C  
ATOM   3051  O   LEU A 195      -0.040   5.462  -7.942  1.00  1.47           O  
ATOM   3052  CB  LEU A 195       1.082   3.895  -5.942  1.00  1.47           C  
ATOM   3053  CG  LEU A 195       1.873   2.978  -4.962  1.00  1.47           C  
ATOM   3054  CD1 LEU A 195       1.841   3.558  -3.539  1.00  1.47           C  
ATOM   3055  CD2 LEU A 195       1.290   1.587  -5.006  1.00  1.47           C  
ATOM   3056  H   LEU A 195       3.195   3.837  -7.374  1.00  1.47           H  
ATOM   3057  HA  LEU A 195       0.675   2.405  -7.413  1.00  1.47           H  
ATOM   3058 1HB  LEU A 195       1.514   4.896  -5.896  1.00  1.47           H  
ATOM   3059 2HB  LEU A 195       0.046   3.952  -5.597  1.00  1.47           H  
ATOM   3060  HG  LEU A 195       2.917   2.938  -5.278  1.00  1.47           H  
ATOM   3061 1HD1 LEU A 195       2.414   2.914  -2.868  1.00  1.47           H  
ATOM   3062 2HD1 LEU A 195       2.279   4.559  -3.542  1.00  1.47           H  
ATOM   3063 3HD1 LEU A 195       0.809   3.614  -3.194  1.00  1.47           H  
ATOM   3064 1HD2 LEU A 195       1.855   0.950  -4.347  1.00  1.47           H  
ATOM   3065 2HD2 LEU A 195       0.248   1.617  -4.684  1.00  1.47           H  
ATOM   3066 3HD2 LEU A 195       1.345   1.198  -6.022  1.00  1.47           H  
ATOM   3067  N   LEU A 196      -0.292   3.731  -9.366  1.00  1.48           N  
ATOM   3068  CA  LEU A 196      -1.156   4.464 -10.296  1.00  1.48           C  
ATOM   3069  C   LEU A 196      -2.443   4.900  -9.542  1.00  1.48           C  
ATOM   3070  O   LEU A 196      -3.120   4.036  -8.988  1.00  1.48           O  
ATOM   3071  CB  LEU A 196      -1.531   3.597 -11.505  1.00  1.48           C  
ATOM   3072  CG  LEU A 196      -2.299   4.336 -12.600  1.00  1.48           C  
ATOM   3073  CD1 LEU A 196      -1.392   5.377 -13.262  1.00  1.48           C  
ATOM   3074  CD2 LEU A 196      -2.799   3.357 -13.631  1.00  1.48           C  
ATOM   3075  H   LEU A 196       0.012   2.777  -9.561  1.00  1.48           H  
ATOM   3076  HA  LEU A 196      -0.620   5.282 -10.702  1.00  1.48           H  
ATOM   3077 1HB  LEU A 196      -0.616   3.198 -11.945  1.00  1.48           H  
ATOM   3078 2HB  LEU A 196      -2.145   2.763 -11.165  1.00  1.48           H  
ATOM   3079  HG  LEU A 196      -3.142   4.858 -12.142  1.00  1.48           H  
ATOM   3080 1HD1 LEU A 196      -1.968   5.897 -14.009  1.00  1.48           H  
ATOM   3081 2HD1 LEU A 196      -1.025   6.078 -12.543  1.00  1.48           H  
ATOM   3082 3HD1 LEU A 196      -0.546   4.879 -13.733  1.00  1.48           H  
ATOM   3083 1HD2 LEU A 196      -3.354   3.893 -14.400  1.00  1.48           H  
ATOM   3084 2HD2 LEU A 196      -1.954   2.840 -14.089  1.00  1.48           H  
ATOM   3085 3HD2 LEU A 196      -3.450   2.635 -13.143  1.00  1.48           H  
ATOM   3086  N   PRO A 197      -2.775   6.216  -9.481  1.00  1.46           N  
ATOM   3087  CA  PRO A 197      -3.916   6.844  -8.837  1.00  1.46           C  
ATOM   3088  C   PRO A 197      -5.219   6.510  -9.492  1.00  1.46           C  
ATOM   3089  O   PRO A 197      -5.243   5.887 -10.545  1.00  1.46           O  
ATOM   3090  CB  PRO A 197      -3.675   8.335  -9.043  1.00  1.46           C  
ATOM   3091  CG  PRO A 197      -2.290   8.462  -9.355  1.00  1.46           C  
ATOM   3092  CD  PRO A 197      -1.920   7.226 -10.087  1.00  1.46           C  
ATOM   3093  HA  PRO A 197      -3.924   6.570  -7.775  1.00  1.46           H  
ATOM   3094 1HB  PRO A 197      -4.324   8.704  -9.851  1.00  1.46           H  
ATOM   3095 2HB  PRO A 197      -3.958   8.885  -8.150  1.00  1.46           H  
ATOM   3096 1HG  PRO A 197      -2.152   9.388  -9.909  1.00  1.46           H  
ATOM   3097 2HG  PRO A 197      -1.720   8.548  -8.450  1.00  1.46           H  
ATOM   3098 1HD  PRO A 197      -2.122   7.344 -11.149  1.00  1.46           H  
ATOM   3099 2HD  PRO A 197      -0.908   7.075  -9.843  1.00  1.46           H  
ATOM   3100  N   ASP A 198      -6.306   6.937  -8.868  1.00  1.39           N  
ATOM   3101  CA  ASP A 198      -7.563   6.883  -9.612  1.00  1.39           C  
ATOM   3102  C   ASP A 198      -7.857   8.256 -10.250  1.00  1.39           C  
ATOM   3103  O   ASP A 198      -7.978   8.369 -11.479  1.00  1.39           O  
ATOM   3104  CB  ASP A 198      -8.741   6.509  -8.703  1.00  1.39           C  
ATOM   3105  CG  ASP A 198      -8.686   5.072  -8.160  1.00  1.39           C  
ATOM   3106  OD1 ASP A 198      -8.541   4.164  -8.938  1.00  1.39           O  
ATOM   3107  OD2 ASP A 198      -8.818   4.906  -6.968  1.00  1.39           O  
ATOM   3108  H   ASP A 198      -6.215   7.347  -7.937  1.00  1.39           H  
ATOM   3109  HA  ASP A 198      -7.479   6.143 -10.407  1.00  1.39           H  
ATOM   3110 1HB  ASP A 198      -8.787   7.203  -7.864  1.00  1.39           H  
ATOM   3111 2HB  ASP A 198      -9.668   6.630  -9.264  1.00  1.39           H  
ATOM   3112  N   ASN A 199      -7.889   9.306  -9.413  1.00  1.30           N  
ATOM   3113  CA  ASN A 199      -8.195  10.682  -9.841  1.00  1.30           C  
ATOM   3114  C   ASN A 199      -8.102  11.689  -8.692  1.00  1.30           C  
ATOM   3115  O   ASN A 199      -8.756  11.510  -7.665  1.00  1.30           O  
ATOM   3116  CB  ASN A 199      -9.577  10.760 -10.457  1.00  1.30           C  
ATOM   3117  CG  ASN A 199     -10.669  10.329  -9.491  1.00  1.30           C  
ATOM   3118  OD1 ASN A 199     -10.830  10.894  -8.400  1.00  1.30           O  
ATOM   3119  ND2 ASN A 199     -11.424   9.328  -9.882  1.00  1.30           N  
ATOM   3120  H   ASN A 199      -7.731   9.142  -8.430  1.00  1.30           H  
ATOM   3121  HA  ASN A 199      -7.458  10.982 -10.584  1.00  1.30           H  
ATOM   3122 1HB  ASN A 199      -9.766  11.788 -10.745  1.00  1.30           H  
ATOM   3123 2HB  ASN A 199      -9.637  10.166 -11.363  1.00  1.30           H  
ATOM   3124 1HD2 ASN A 199     -12.163   8.997  -9.294  1.00  1.30           H  
ATOM   3125 2HD2 ASN A 199     -11.264   8.900 -10.773  1.00  1.30           H  
ATOM   3126  N   HIS A 200      -7.350  12.770  -8.867  1.00  1.17           N  
ATOM   3127  CA  HIS A 200      -7.235  13.769  -7.796  1.00  1.17           C  
ATOM   3128  C   HIS A 200      -6.880  15.149  -8.321  1.00  1.17           C  
ATOM   3129  O   HIS A 200      -6.636  15.325  -9.514  1.00  1.17           O  
ATOM   3130  CB  HIS A 200      -6.222  13.368  -6.709  1.00  1.17           C  
ATOM   3131  CG  HIS A 200      -4.775  13.262  -7.117  1.00  1.17           C  
ATOM   3132  ND1 HIS A 200      -4.231  12.119  -7.665  1.00  1.17           N  
ATOM   3133  CD2 HIS A 200      -3.759  14.161  -7.031  1.00  1.17           C  
ATOM   3134  CE1 HIS A 200      -2.943  12.317  -7.899  1.00  1.17           C  
ATOM   3135  NE2 HIS A 200      -2.634  13.547  -7.526  1.00  1.17           N  
ATOM   3136  H   HIS A 200      -6.868  12.901  -9.757  1.00  1.17           H  
ATOM   3137  HA  HIS A 200      -8.201  13.868  -7.302  1.00  1.17           H  
ATOM   3138 1HB  HIS A 200      -6.282  14.102  -5.922  1.00  1.17           H  
ATOM   3139 2HB  HIS A 200      -6.520  12.412  -6.279  1.00  1.17           H  
ATOM   3140  HD2 HIS A 200      -3.824  15.179  -6.638  1.00  1.17           H  
ATOM   3141  HE1 HIS A 200      -2.252  11.587  -8.324  1.00  1.17           H  
ATOM   3142  HE2 HIS A 200      -1.719  13.972  -7.586  1.00  1.17           H  
ATOM   3143  N   TYR A 201      -6.882  16.141  -7.437  1.00  1.05           N  
ATOM   3144  CA  TYR A 201      -6.532  17.480  -7.852  1.00  1.05           C  
ATOM   3145  C   TYR A 201      -5.358  18.029  -7.055  1.00  1.05           C  
ATOM   3146  O   TYR A 201      -5.156  17.683  -5.889  1.00  1.05           O  
ATOM   3147  CB  TYR A 201      -7.732  18.408  -7.665  1.00  1.05           C  
ATOM   3148  CG  TYR A 201      -8.947  18.058  -8.488  1.00  1.05           C  
ATOM   3149  CD1 TYR A 201      -9.826  17.087  -8.029  1.00  1.05           C  
ATOM   3150  CD2 TYR A 201      -9.208  18.727  -9.674  1.00  1.05           C  
ATOM   3151  CE1 TYR A 201     -10.956  16.777  -8.756  1.00  1.05           C  
ATOM   3152  CE2 TYR A 201     -10.347  18.419 -10.398  1.00  1.05           C  
ATOM   3153  CZ  TYR A 201     -11.216  17.448  -9.943  1.00  1.05           C  
ATOM   3154  OH  TYR A 201     -12.351  17.145 -10.664  1.00  1.05           O  
ATOM   3155  H   TYR A 201      -7.116  15.980  -6.458  1.00  1.05           H  
ATOM   3156  HA  TYR A 201      -6.249  17.451  -8.896  1.00  1.05           H  
ATOM   3157 1HB  TYR A 201      -8.022  18.407  -6.612  1.00  1.05           H  
ATOM   3158 2HB  TYR A 201      -7.432  19.428  -7.918  1.00  1.05           H  
ATOM   3159  HD1 TYR A 201      -9.620  16.568  -7.090  1.00  1.05           H  
ATOM   3160  HD2 TYR A 201      -8.519  19.497 -10.030  1.00  1.05           H  
ATOM   3161  HE1 TYR A 201     -11.644  16.013  -8.396  1.00  1.05           H  
ATOM   3162  HE2 TYR A 201     -10.559  18.943 -11.329  1.00  1.05           H  
ATOM   3163  HH  TYR A 201     -12.273  17.510 -11.549  1.00  1.05           H  
ATOM   3164  N   LEU A 202      -4.587  18.904  -7.675  1.00  0.95           N  
ATOM   3165  CA  LEU A 202      -3.568  19.626  -6.919  1.00  0.95           C  
ATOM   3166  C   LEU A 202      -3.914  21.104  -6.902  1.00  0.95           C  
ATOM   3167  O   LEU A 202      -4.418  21.637  -7.890  1.00  0.95           O  
ATOM   3168  CB  LEU A 202      -2.150  19.436  -7.482  1.00  0.95           C  
ATOM   3169  CG  LEU A 202      -1.558  18.018  -7.527  1.00  0.95           C  
ATOM   3170  CD1 LEU A 202      -0.242  18.084  -8.196  1.00  0.95           C  
ATOM   3171  CD2 LEU A 202      -1.415  17.468  -6.160  1.00  0.95           C  
ATOM   3172  H   LEU A 202      -4.770  19.100  -8.660  1.00  0.95           H  
ATOM   3173  HA  LEU A 202      -3.572  19.282  -5.891  1.00  0.95           H  
ATOM   3174 1HB  LEU A 202      -2.125  19.827  -8.488  1.00  0.95           H  
ATOM   3175 2HB  LEU A 202      -1.475  20.041  -6.877  1.00  0.95           H  
ATOM   3176  HG  LEU A 202      -2.187  17.372  -8.077  1.00  0.95           H  
ATOM   3177 1HD1 LEU A 202       0.167  17.093  -8.217  1.00  0.95           H  
ATOM   3178 2HD1 LEU A 202      -0.356  18.465  -9.213  1.00  0.95           H  
ATOM   3179 3HD1 LEU A 202       0.424  18.735  -7.638  1.00  0.95           H  
ATOM   3180 1HD2 LEU A 202      -0.988  16.464  -6.207  1.00  0.95           H  
ATOM   3181 2HD2 LEU A 202      -0.771  18.111  -5.556  1.00  0.95           H  
ATOM   3182 3HD2 LEU A 202      -2.386  17.419  -5.741  1.00  0.95           H  
ATOM   3183  N   SER A 203      -3.636  21.767  -5.789  1.00  0.88           N  
ATOM   3184  CA  SER A 203      -3.811  23.210  -5.678  1.00  0.88           C  
ATOM   3185  C   SER A 203      -2.443  23.855  -5.548  1.00  0.88           C  
ATOM   3186  O   SER A 203      -1.678  23.523  -4.634  1.00  0.88           O  
ATOM   3187  CB  SER A 203      -4.675  23.558  -4.485  1.00  0.88           C  
ATOM   3188  OG  SER A 203      -5.973  23.052  -4.636  1.00  0.88           O  
ATOM   3189  H   SER A 203      -3.282  21.258  -4.985  1.00  0.88           H  
ATOM   3190  HA  SER A 203      -4.287  23.590  -6.583  1.00  0.88           H  
ATOM   3191 1HB  SER A 203      -4.223  23.146  -3.580  1.00  0.88           H  
ATOM   3192 2HB  SER A 203      -4.715  24.639  -4.372  1.00  0.88           H  
ATOM   3193  HG  SER A 203      -6.339  23.489  -5.431  1.00  0.88           H  
ATOM   3194  N   THR A 204      -2.123  24.749  -6.480  1.00  0.84           N  
ATOM   3195  CA  THR A 204      -0.809  25.372  -6.514  1.00  0.84           C  
ATOM   3196  C   THR A 204      -0.800  26.896  -6.429  1.00  0.84           C  
ATOM   3197  O   THR A 204      -1.549  27.591  -7.125  1.00  0.84           O  
ATOM   3198  CB  THR A 204      -0.066  24.952  -7.795  1.00  0.84           C  
ATOM   3199  OG1 THR A 204       0.117  23.530  -7.809  1.00  0.84           O  
ATOM   3200  CG2 THR A 204       1.280  25.651  -7.885  1.00  0.84           C  
ATOM   3201  H   THR A 204      -2.806  24.987  -7.200  1.00  0.84           H  
ATOM   3202  HA  THR A 204      -0.242  24.999  -5.666  1.00  0.84           H  
ATOM   3203  HB  THR A 204      -0.670  25.217  -8.649  1.00  0.84           H  
ATOM   3204  HG1 THR A 204       0.773  23.308  -8.476  1.00  0.84           H  
ATOM   3205 1HG2 THR A 204       1.793  25.340  -8.794  1.00  0.84           H  
ATOM   3206 2HG2 THR A 204       1.147  26.727  -7.908  1.00  0.84           H  
ATOM   3207 3HG2 THR A 204       1.877  25.385  -7.024  1.00  0.84           H  
ATOM   3208  N   GLN A 205       0.079  27.412  -5.569  1.00  0.83           N  
ATOM   3209  CA  GLN A 205       0.326  28.848  -5.426  1.00  0.83           C  
ATOM   3210  C   GLN A 205       1.799  29.157  -5.657  1.00  0.83           C  
ATOM   3211  O   GLN A 205       2.666  28.640  -4.946  1.00  0.83           O  
ATOM   3212  CB  GLN A 205      -0.050  29.376  -4.043  1.00  0.83           C  
ATOM   3213  CG  GLN A 205       0.322  30.876  -3.821  1.00  0.83           C  
ATOM   3214  CD  GLN A 205      -0.549  31.911  -4.597  1.00  0.83           C  
ATOM   3215  OE1 GLN A 205      -1.752  32.017  -4.330  1.00  0.83           O  
ATOM   3216  NE2 GLN A 205       0.038  32.662  -5.533  1.00  0.83           N  
ATOM   3217  H   GLN A 205       0.621  26.756  -5.001  1.00  0.83           H  
ATOM   3218  HA  GLN A 205      -0.251  29.383  -6.178  1.00  0.83           H  
ATOM   3219 1HB  GLN A 205      -1.124  29.266  -3.891  1.00  0.83           H  
ATOM   3220 2HB  GLN A 205       0.456  28.785  -3.279  1.00  0.83           H  
ATOM   3221 1HG  GLN A 205       0.225  31.094  -2.759  1.00  0.83           H  
ATOM   3222 2HG  GLN A 205       1.359  31.024  -4.129  1.00  0.83           H  
ATOM   3223 1HE2 GLN A 205      -0.499  33.347  -6.027  1.00  0.83           H  
ATOM   3224 2HE2 GLN A 205       1.035  32.558  -5.767  1.00  0.83           H  
ATOM   3225  N   SER A 206       2.097  29.948  -6.681  1.00  0.83           N  
ATOM   3226  CA  SER A 206       3.486  30.290  -6.964  1.00  0.83           C  
ATOM   3227  C   SER A 206       3.760  31.763  -6.695  1.00  0.83           C  
ATOM   3228  O   SER A 206       2.838  32.581  -6.588  1.00  0.83           O  
ATOM   3229  CB  SER A 206       3.855  29.970  -8.404  1.00  0.83           C  
ATOM   3230  OG  SER A 206       3.162  30.805  -9.294  1.00  0.83           O  
ATOM   3231  H   SER A 206       1.357  30.332  -7.254  1.00  0.83           H  
ATOM   3232  HA  SER A 206       4.127  29.709  -6.314  1.00  0.83           H  
ATOM   3233 1HB  SER A 206       4.927  30.106  -8.533  1.00  0.83           H  
ATOM   3234 2HB  SER A 206       3.629  28.923  -8.618  1.00  0.83           H  
ATOM   3235  HG  SER A 206       3.430  31.704  -9.066  1.00  0.83           H  
ATOM   3236  N   ALA A 207       5.040  32.104  -6.621  1.00  0.85           N  
ATOM   3237  CA  ALA A 207       5.462  33.493  -6.521  1.00  0.85           C  
ATOM   3238  C   ALA A 207       6.807  33.666  -7.197  1.00  0.85           C  
ATOM   3239  O   ALA A 207       7.660  32.780  -7.165  1.00  0.85           O  
ATOM   3240  CB  ALA A 207       5.539  33.943  -5.075  1.00  0.85           C  
ATOM   3241  H   ALA A 207       5.732  31.357  -6.625  1.00  0.85           H  
ATOM   3242  HA  ALA A 207       4.735  34.112  -7.049  1.00  0.85           H  
ATOM   3243 1HB  ALA A 207       5.844  34.989  -5.037  1.00  0.85           H  
ATOM   3244 2HB  ALA A 207       4.558  33.832  -4.608  1.00  0.85           H  
ATOM   3245 3HB  ALA A 207       6.265  33.336  -4.544  1.00  0.85           H  
ATOM   3246  N   LEU A 208       6.997  34.832  -7.787  1.00  0.87           N  
ATOM   3247  CA  LEU A 208       8.220  35.161  -8.500  1.00  0.87           C  
ATOM   3248  C   LEU A 208       8.829  36.490  -8.118  1.00  0.87           C  
ATOM   3249  O   LEU A 208       8.118  37.461  -7.857  1.00  0.87           O  
ATOM   3250  CB  LEU A 208       7.931  35.174  -9.999  1.00  0.87           C  
ATOM   3251  CG  LEU A 208       7.633  33.871 -10.654  1.00  0.87           C  
ATOM   3252  CD1 LEU A 208       7.051  34.134 -12.032  1.00  0.87           C  
ATOM   3253  CD2 LEU A 208       8.949  33.135 -10.738  1.00  0.87           C  
ATOM   3254  H   LEU A 208       6.258  35.520  -7.757  1.00  0.87           H  
ATOM   3255  HA  LEU A 208       8.950  34.385  -8.293  1.00  0.87           H  
ATOM   3256 1HB  LEU A 208       7.066  35.807 -10.163  1.00  0.87           H  
ATOM   3257 2HB  LEU A 208       8.769  35.618 -10.504  1.00  0.87           H  
ATOM   3258  HG  LEU A 208       6.917  33.285 -10.084  1.00  0.87           H  
ATOM   3259 1HD1 LEU A 208       6.855  33.209 -12.539  1.00  0.87           H  
ATOM   3260 2HD1 LEU A 208       6.115  34.678 -11.926  1.00  0.87           H  
ATOM   3261 3HD1 LEU A 208       7.734  34.727 -12.604  1.00  0.87           H  
ATOM   3262 1HD2 LEU A 208       8.814  32.189 -11.230  1.00  0.87           H  
ATOM   3263 2HD2 LEU A 208       9.655  33.738 -11.290  1.00  0.87           H  
ATOM   3264 3HD2 LEU A 208       9.332  32.977  -9.735  1.00  0.87           H  
ATOM   3265  N   SER A 209      10.157  36.538  -8.153  1.00  0.89           N  
ATOM   3266  CA  SER A 209      10.882  37.779  -7.924  1.00  0.89           C  
ATOM   3267  C   SER A 209      12.237  37.800  -8.631  1.00  0.89           C  
ATOM   3268  O   SER A 209      12.922  36.788  -8.739  1.00  0.89           O  
ATOM   3269  CB  SER A 209      11.088  37.969  -6.437  1.00  0.89           C  
ATOM   3270  OG  SER A 209      11.787  39.157  -6.171  1.00  0.89           O  
ATOM   3271  H   SER A 209      10.666  35.665  -8.301  1.00  0.89           H  
ATOM   3272  HA  SER A 209      10.282  38.604  -8.311  1.00  0.89           H  
ATOM   3273 1HB  SER A 209      10.121  37.991  -5.933  1.00  0.89           H  
ATOM   3274 2HB  SER A 209      11.646  37.121  -6.040  1.00  0.89           H  
ATOM   3275  HG  SER A 209      12.615  39.107  -6.678  1.00  0.89           H  
ATOM   3276  N   LYS A 210      12.628  38.961  -9.129  1.00  0.91           N  
ATOM   3277  CA  LYS A 210      13.944  39.096  -9.761  1.00  0.91           C  
ATOM   3278  C   LYS A 210      15.035  39.202  -8.718  1.00  0.91           C  
ATOM   3279  O   LYS A 210      14.844  39.866  -7.701  1.00  0.91           O  
ATOM   3280  CB  LYS A 210      13.989  40.300 -10.694  1.00  0.91           C  
ATOM   3281  CG  LYS A 210      15.313  40.458 -11.434  1.00  0.91           C  
ATOM   3282  CD  LYS A 210      15.276  41.599 -12.431  1.00  0.91           C  
ATOM   3283  CE  LYS A 210      16.620  41.753 -13.127  1.00  0.91           C  
ATOM   3284  NZ  LYS A 210      16.606  42.864 -14.118  1.00  0.91           N  
ATOM   3285  H   LYS A 210      12.024  39.769  -9.046  1.00  0.91           H  
ATOM   3286  HA  LYS A 210      14.150  38.203 -10.345  1.00  0.91           H  
ATOM   3287 1HB  LYS A 210      13.200  40.212 -11.441  1.00  0.91           H  
ATOM   3288 2HB  LYS A 210      13.809  41.211 -10.126  1.00  0.91           H  
ATOM   3289 1HG  LYS A 210      16.112  40.656 -10.718  1.00  0.91           H  
ATOM   3290 2HG  LYS A 210      15.544  39.529 -11.958  1.00  0.91           H  
ATOM   3291 1HD  LYS A 210      14.506  41.401 -13.178  1.00  0.91           H  
ATOM   3292 2HD  LYS A 210      15.033  42.528 -11.916  1.00  0.91           H  
ATOM   3293 1HE  LYS A 210      17.387  41.953 -12.377  1.00  0.91           H  
ATOM   3294 2HE  LYS A 210      16.865  40.821 -13.640  1.00  0.91           H  
ATOM   3295 1HZ  LYS A 210      17.514  42.934 -14.554  1.00  0.91           H  
ATOM   3296 2HZ  LYS A 210      15.906  42.680 -14.823  1.00  0.91           H  
ATOM   3297 3HZ  LYS A 210      16.391  43.732 -13.650  1.00  0.91           H  
ATOM   3298  N   ASP A 211      16.163  38.525  -8.944  1.00  0.92           N  
ATOM   3299  CA  ASP A 211      17.289  38.652  -8.014  1.00  0.92           C  
ATOM   3300  C   ASP A 211      18.180  39.830  -8.463  1.00  0.92           C  
ATOM   3301  O   ASP A 211      18.869  39.719  -9.479  1.00  0.92           O  
ATOM   3302  CB  ASP A 211      18.103  37.361  -7.903  1.00  0.92           C  
ATOM   3303  CG  ASP A 211      19.253  37.395  -6.830  1.00  0.92           C  
ATOM   3304  OD1 ASP A 211      19.837  38.452  -6.588  1.00  0.92           O  
ATOM   3305  OD2 ASP A 211      19.498  36.346  -6.234  1.00  0.92           O  
ATOM   3306  H   ASP A 211      16.234  37.968  -9.800  1.00  0.92           H  
ATOM   3307  HA  ASP A 211      16.868  38.824  -7.033  1.00  0.92           H  
ATOM   3308 1HB  ASP A 211      17.443  36.530  -7.685  1.00  0.92           H  
ATOM   3309 2HB  ASP A 211      18.567  37.174  -8.867  1.00  0.92           H  
ATOM   3310  N   PRO A 212      18.231  40.946  -7.708  1.00  0.93           N  
ATOM   3311  CA  PRO A 212      18.881  42.196  -8.057  1.00  0.93           C  
ATOM   3312  C   PRO A 212      20.396  42.092  -8.144  1.00  0.93           C  
ATOM   3313  O   PRO A 212      21.048  43.012  -8.643  1.00  0.93           O  
ATOM   3314  CB  PRO A 212      18.478  43.126  -6.904  1.00  0.93           C  
ATOM   3315  CG  PRO A 212      18.241  42.207  -5.737  1.00  0.93           C  
ATOM   3316  CD  PRO A 212      17.663  40.948  -6.336  1.00  0.93           C  
ATOM   3317  HA  PRO A 212      18.468  42.555  -9.011  1.00  0.93           H  
ATOM   3318 1HB  PRO A 212      19.286  43.849  -6.712  1.00  0.93           H  
ATOM   3319 2HB  PRO A 212      17.586  43.704  -7.183  1.00  0.93           H  
ATOM   3320 1HG  PRO A 212      19.194  42.020  -5.212  1.00  0.93           H  
ATOM   3321 2HG  PRO A 212      17.565  42.677  -5.012  1.00  0.93           H  
ATOM   3322 1HD  PRO A 212      18.042  40.094  -5.749  1.00  0.93           H  
ATOM   3323 2HD  PRO A 212      16.566  41.006  -6.356  1.00  0.93           H  
ATOM   3324  N   ASN A 213      20.975  40.998  -7.641  1.00  0.93           N  
ATOM   3325  CA  ASN A 213      22.422  40.888  -7.653  1.00  0.93           C  
ATOM   3326  C   ASN A 213      22.959  40.185  -8.902  1.00  0.93           C  
ATOM   3327  O   ASN A 213      24.174  40.027  -9.046  1.00  0.93           O  
ATOM   3328  CB  ASN A 213      22.874  40.168  -6.403  1.00  0.93           C  
ATOM   3329  CG  ASN A 213      22.643  40.984  -5.158  1.00  0.93           C  
ATOM   3330  OD1 ASN A 213      22.847  42.206  -5.139  1.00  0.93           O  
ATOM   3331  ND2 ASN A 213      22.208  40.328  -4.113  1.00  0.93           N  
ATOM   3332  H   ASN A 213      20.429  40.213  -7.255  1.00  0.93           H  
ATOM   3333  HA  ASN A 213      22.842  41.894  -7.644  1.00  0.93           H  
ATOM   3334 1HB  ASN A 213      22.323  39.225  -6.316  1.00  0.93           H  
ATOM   3335 2HB  ASN A 213      23.932  39.924  -6.483  1.00  0.93           H  
ATOM   3336 1HD2 ASN A 213      22.029  40.809  -3.256  1.00  0.93           H  
ATOM   3337 2HD2 ASN A 213      22.045  39.339  -4.177  1.00  0.93           H  
ATOM   3338  N   GLU A 214      22.067  39.811  -9.826  1.00  0.92           N  
ATOM   3339  CA  GLU A 214      22.486  39.121 -11.046  1.00  0.92           C  
ATOM   3340  C   GLU A 214      22.101  39.878 -12.317  1.00  0.92           C  
ATOM   3341  O   GLU A 214      21.101  40.594 -12.367  1.00  0.92           O  
ATOM   3342  CB  GLU A 214      21.892  37.721 -11.076  1.00  0.92           C  
ATOM   3343  CG  GLU A 214      22.377  36.768  -9.973  1.00  0.92           C  
ATOM   3344  CD  GLU A 214      23.758  36.202 -10.213  1.00  0.92           C  
ATOM   3345  OE1 GLU A 214      24.192  36.201 -11.340  1.00  0.92           O  
ATOM   3346  OE2 GLU A 214      24.371  35.763  -9.270  1.00  0.92           O  
ATOM   3347  H   GLU A 214      21.068  39.968  -9.661  1.00  0.92           H  
ATOM   3348  HA  GLU A 214      23.571  39.031 -11.033  1.00  0.92           H  
ATOM   3349 1HB  GLU A 214      20.822  37.814 -10.953  1.00  0.92           H  
ATOM   3350 2HB  GLU A 214      22.077  37.255 -12.044  1.00  0.92           H  
ATOM   3351 1HG  GLU A 214      22.382  37.306  -9.026  1.00  0.92           H  
ATOM   3352 2HG  GLU A 214      21.673  35.958  -9.873  1.00  0.92           H  
ATOM   3353  N   LYS A 215      22.906  39.682 -13.363  1.00  0.89           N  
ATOM   3354  CA  LYS A 215      22.725  40.342 -14.661  1.00  0.89           C  
ATOM   3355  C   LYS A 215      22.411  39.355 -15.798  1.00  0.89           C  
ATOM   3356  O   LYS A 215      22.776  39.585 -16.955  1.00  0.89           O  
ATOM   3357  CB  LYS A 215      23.983  41.146 -15.005  1.00  0.89           C  
ATOM   3358  CG  LYS A 215      24.358  42.221 -13.964  1.00  0.89           C  
ATOM   3359  CD  LYS A 215      23.305  43.322 -13.854  1.00  0.89           C  
ATOM   3360  CE  LYS A 215      23.733  44.398 -12.853  1.00  0.89           C  
ATOM   3361  NZ  LYS A 215      22.700  45.465 -12.696  1.00  0.89           N  
ATOM   3362  H   LYS A 215      23.699  39.064 -13.239  1.00  0.89           H  
ATOM   3363  HA  LYS A 215      21.884  41.032 -14.581  1.00  0.89           H  
ATOM   3364 1HB  LYS A 215      24.830  40.467 -15.112  1.00  0.89           H  
ATOM   3365 2HB  LYS A 215      23.842  41.646 -15.963  1.00  0.89           H  
ATOM   3366 1HG  LYS A 215      24.482  41.753 -12.986  1.00  0.89           H  
ATOM   3367 2HG  LYS A 215      25.307  42.675 -14.246  1.00  0.89           H  
ATOM   3368 1HD  LYS A 215      23.151  43.782 -14.831  1.00  0.89           H  
ATOM   3369 2HD  LYS A 215      22.359  42.888 -13.521  1.00  0.89           H  
ATOM   3370 1HE  LYS A 215      23.905  43.929 -11.883  1.00  0.89           H  
ATOM   3371 2HE  LYS A 215      24.662  44.854 -13.195  1.00  0.89           H  
ATOM   3372 1HZ  LYS A 215      23.020  46.149 -12.025  1.00  0.89           H  
ATOM   3373 2HZ  LYS A 215      22.537  45.915 -13.586  1.00  0.89           H  
ATOM   3374 3HZ  LYS A 215      21.839  45.047 -12.365  1.00  0.89           H  
ATOM   3375  N   ARG A 216      21.779  38.235 -15.453  1.00  0.86           N  
ATOM   3376  CA  ARG A 216      21.456  37.176 -16.417  1.00  0.86           C  
ATOM   3377  C   ARG A 216      19.988  36.740 -16.412  1.00  0.86           C  
ATOM   3378  O   ARG A 216      19.678  35.545 -16.475  1.00  0.86           O  
ATOM   3379  CB  ARG A 216      22.353  35.978 -16.198  1.00  0.86           C  
ATOM   3380  CG  ARG A 216      23.822  36.221 -16.507  1.00  0.86           C  
ATOM   3381  CD  ARG A 216      24.021  36.432 -17.972  1.00  0.86           C  
ATOM   3382  NE  ARG A 216      25.419  36.618 -18.320  1.00  0.86           N  
ATOM   3383  CZ  ARG A 216      26.067  37.808 -18.347  1.00  0.86           C  
ATOM   3384  NH1 ARG A 216      25.446  38.938 -18.049  1.00  0.86           N  
ATOM   3385  NH2 ARG A 216      27.349  37.841 -18.683  1.00  0.86           N  
ATOM   3386  H   ARG A 216      21.520  38.117 -14.484  1.00  0.86           H  
ATOM   3387  HA  ARG A 216      21.675  37.558 -17.415  1.00  0.86           H  
ATOM   3388 1HB  ARG A 216      22.295  35.690 -15.156  1.00  0.86           H  
ATOM   3389 2HB  ARG A 216      22.010  35.138 -16.799  1.00  0.86           H  
ATOM   3390 1HG  ARG A 216      24.187  37.092 -15.971  1.00  0.86           H  
ATOM   3391 2HG  ARG A 216      24.400  35.346 -16.211  1.00  0.86           H  
ATOM   3392 1HD  ARG A 216      23.646  35.559 -18.513  1.00  0.86           H  
ATOM   3393 2HD  ARG A 216      23.470  37.317 -18.290  1.00  0.86           H  
ATOM   3394  HE  ARG A 216      25.948  35.792 -18.562  1.00  0.86           H  
ATOM   3395 1HH1 ARG A 216      24.449  38.953 -17.785  1.00  0.86           H  
ATOM   3396 2HH1 ARG A 216      25.951  39.809 -18.081  1.00  0.86           H  
ATOM   3397 1HH2 ARG A 216      27.833  36.984 -18.914  1.00  0.86           H  
ATOM   3398 2HH2 ARG A 216      27.841  38.721 -18.707  1.00  0.86           H  
ATOM   3399  N   ASP A 217      19.083  37.715 -16.284  1.00  0.82           N  
ATOM   3400  CA  ASP A 217      17.634  37.465 -16.296  1.00  0.82           C  
ATOM   3401  C   ASP A 217      17.302  36.397 -15.249  1.00  0.82           C  
ATOM   3402  O   ASP A 217      16.558  35.448 -15.500  1.00  0.82           O  
ATOM   3403  CB  ASP A 217      17.223  37.064 -17.737  1.00  0.82           C  
ATOM   3404  CG  ASP A 217      15.715  37.202 -18.090  1.00  0.82           C  
ATOM   3405  OD1 ASP A 217      15.028  37.915 -17.399  1.00  0.82           O  
ATOM   3406  OD2 ASP A 217      15.304  36.699 -19.136  1.00  0.82           O  
ATOM   3407  H   ASP A 217      19.416  38.666 -16.219  1.00  0.82           H  
ATOM   3408  HA  ASP A 217      17.114  38.385 -16.025  1.00  0.82           H  
ATOM   3409 1HB  ASP A 217      17.792  37.666 -18.440  1.00  0.82           H  
ATOM   3410 2HB  ASP A 217      17.508  36.023 -17.909  1.00  0.82           H  
ATOM   3411  N   HIS A 218      17.908  36.573 -14.071  1.00  0.78           N  
ATOM   3412  CA  HIS A 218      17.766  35.666 -12.948  1.00  0.78           C  
ATOM   3413  C   HIS A 218      16.479  35.875 -12.162  1.00  0.78           C  
ATOM   3414  O   HIS A 218      16.148  37.004 -11.774  1.00  0.78           O  
ATOM   3415  CB  HIS A 218      18.967  35.830 -12.035  1.00  0.78           C  
ATOM   3416  CG  HIS A 218      19.120  34.800 -10.973  1.00  0.78           C  
ATOM   3417  ND1 HIS A 218      18.280  34.718  -9.906  1.00  0.78           N  
ATOM   3418  CD2 HIS A 218      20.058  33.848 -10.788  1.00  0.78           C  
ATOM   3419  CE1 HIS A 218      18.668  33.761  -9.115  1.00  0.78           C  
ATOM   3420  NE2 HIS A 218      19.758  33.207  -9.621  1.00  0.78           N  
ATOM   3421  H   HIS A 218      18.494  37.384 -13.960  1.00  0.78           H  
ATOM   3422  HA  HIS A 218      17.760  34.653 -13.328  1.00  0.78           H  
ATOM   3423 1HB  HIS A 218      19.879  35.834 -12.636  1.00  0.78           H  
ATOM   3424 2HB  HIS A 218      18.892  36.795 -11.545  1.00  0.78           H  
ATOM   3425  HD1 HIS A 218      17.522  35.334  -9.710  1.00  0.78           H  
ATOM   3426  HD2 HIS A 218      20.933  33.562 -11.356  1.00  0.78           H  
ATOM   3427  HE1 HIS A 218      18.103  33.560  -8.219  1.00  0.78           H  
ATOM   3428  N   MET A 219      15.782  34.774 -11.898  1.00  0.75           N  
ATOM   3429  CA  MET A 219      14.528  34.802 -11.149  1.00  0.75           C  
ATOM   3430  C   MET A 219      14.504  33.814  -9.997  1.00  0.75           C  
ATOM   3431  O   MET A 219      15.087  32.730 -10.059  1.00  0.75           O  
ATOM   3432  CB  MET A 219      13.355  34.534 -12.081  1.00  0.75           C  
ATOM   3433  CG  MET A 219      13.151  35.593 -13.165  1.00  0.75           C  
ATOM   3434  SD  MET A 219      12.569  37.161 -12.522  1.00  0.75           S  
ATOM   3435  CE  MET A 219      10.933  36.723 -11.919  1.00  0.75           C  
ATOM   3436  H   MET A 219      16.167  33.886 -12.221  1.00  0.75           H  
ATOM   3437  HA  MET A 219      14.406  35.795 -10.719  1.00  0.75           H  
ATOM   3438 1HB  MET A 219      13.503  33.578 -12.575  1.00  0.75           H  
ATOM   3439 2HB  MET A 219      12.433  34.463 -11.497  1.00  0.75           H  
ATOM   3440 1HG  MET A 219      14.084  35.762 -13.699  1.00  0.75           H  
ATOM   3441 2HG  MET A 219      12.453  35.261 -13.865  1.00  0.75           H  
ATOM   3442 1HE  MET A 219      10.452  37.603 -11.486  1.00  0.75           H  
ATOM   3443 2HE  MET A 219      10.326  36.345 -12.744  1.00  0.75           H  
ATOM   3444 3HE  MET A 219      11.034  35.952 -11.155  1.00  0.75           H  
ATOM   3445  N   VAL A 220      13.779  34.167  -8.953  1.00  0.73           N  
ATOM   3446  CA  VAL A 220      13.608  33.279  -7.828  1.00  0.73           C  
ATOM   3447  C   VAL A 220      12.147  32.873  -7.763  1.00  0.73           C  
ATOM   3448  O   VAL A 220      11.246  33.719  -7.821  1.00  0.73           O  
ATOM   3449  CB  VAL A 220      14.018  33.969  -6.526  1.00  0.73           C  
ATOM   3450  CG1 VAL A 220      13.862  32.982  -5.354  1.00  0.73           C  
ATOM   3451  CG2 VAL A 220      15.422  34.542  -6.678  1.00  0.73           C  
ATOM   3452  H   VAL A 220      13.350  35.084  -8.930  1.00  0.73           H  
ATOM   3453  HA  VAL A 220      14.216  32.386  -7.967  1.00  0.73           H  
ATOM   3454  HB  VAL A 220      13.331  34.795  -6.329  1.00  0.73           H  
ATOM   3455 1HG1 VAL A 220      14.124  33.475  -4.420  1.00  0.73           H  
ATOM   3456 2HG1 VAL A 220      12.834  32.639  -5.301  1.00  0.73           H  
ATOM   3457 3HG1 VAL A 220      14.515  32.124  -5.507  1.00  0.73           H  
ATOM   3458 1HG2 VAL A 220      15.711  35.056  -5.762  1.00  0.73           H  
ATOM   3459 2HG2 VAL A 220      16.116  33.758  -6.885  1.00  0.73           H  
ATOM   3460 3HG2 VAL A 220      15.426  35.253  -7.506  1.00  0.73           H  
ATOM   3461  N   LEU A 221      11.923  31.570  -7.724  1.00  0.71           N  
ATOM   3462  CA  LEU A 221      10.598  30.982  -7.715  1.00  0.71           C  
ATOM   3463  C   LEU A 221      10.252  30.230  -6.458  1.00  0.71           C  
ATOM   3464  O   LEU A 221      10.980  29.338  -6.014  1.00  0.71           O  
ATOM   3465  CB  LEU A 221      10.475  30.011  -8.881  1.00  0.71           C  
ATOM   3466  CG  LEU A 221       9.230  29.131  -8.941  1.00  0.71           C  
ATOM   3467  CD1 LEU A 221       7.958  29.939  -9.192  1.00  0.71           C  
ATOM   3468  CD2 LEU A 221       9.473  28.138 -10.002  1.00  0.71           C  
ATOM   3469  H   LEU A 221      12.725  30.943  -7.685  1.00  0.71           H  
ATOM   3470  HA  LEU A 221       9.870  31.780  -7.830  1.00  0.71           H  
ATOM   3471 1HB  LEU A 221      10.511  30.585  -9.804  1.00  0.71           H  
ATOM   3472 2HB  LEU A 221      11.346  29.351  -8.861  1.00  0.71           H  
ATOM   3473  HG  LEU A 221       9.100  28.615  -7.986  1.00  0.71           H  
ATOM   3474 1HD1 LEU A 221       7.110  29.254  -9.222  1.00  0.71           H  
ATOM   3475 2HD1 LEU A 221       7.810  30.653  -8.395  1.00  0.71           H  
ATOM   3476 3HD1 LEU A 221       8.028  30.453 -10.126  1.00  0.71           H  
ATOM   3477 1HD2 LEU A 221       8.621  27.455 -10.071  1.00  0.71           H  
ATOM   3478 2HD2 LEU A 221       9.620  28.648 -10.951  1.00  0.71           H  
ATOM   3479 3HD2 LEU A 221      10.367  27.587  -9.747  1.00  0.71           H  
ATOM   3480  N   LEU A 222       9.112  30.571  -5.892  1.00  0.70           N  
ATOM   3481  CA  LEU A 222       8.614  29.855  -4.740  1.00  0.70           C  
ATOM   3482  C   LEU A 222       7.322  29.188  -5.149  1.00  0.70           C  
ATOM   3483  O   LEU A 222       6.522  29.765  -5.894  1.00  0.70           O  
ATOM   3484  CB  LEU A 222       8.383  30.783  -3.546  1.00  0.70           C  
ATOM   3485  CG  LEU A 222       9.626  31.231  -2.793  1.00  0.70           C  
ATOM   3486  CD1 LEU A 222      10.306  32.388  -3.537  1.00  0.70           C  
ATOM   3487  CD2 LEU A 222       9.223  31.635  -1.392  1.00  0.70           C  
ATOM   3488  H   LEU A 222       8.569  31.336  -6.294  1.00  0.70           H  
ATOM   3489  HA  LEU A 222       9.324  29.084  -4.455  1.00  0.70           H  
ATOM   3490 1HB  LEU A 222       7.875  31.674  -3.900  1.00  0.70           H  
ATOM   3491 2HB  LEU A 222       7.728  30.273  -2.839  1.00  0.70           H  
ATOM   3492  HG  LEU A 222      10.326  30.408  -2.738  1.00  0.70           H  
ATOM   3493 1HD1 LEU A 222      11.197  32.694  -2.989  1.00  0.70           H  
ATOM   3494 2HD1 LEU A 222      10.591  32.083  -4.525  1.00  0.70           H  
ATOM   3495 3HD1 LEU A 222       9.617  33.230  -3.608  1.00  0.70           H  
ATOM   3496 1HD2 LEU A 222      10.108  31.945  -0.835  1.00  0.70           H  
ATOM   3497 2HD2 LEU A 222       8.515  32.463  -1.442  1.00  0.70           H  
ATOM   3498 3HD2 LEU A 222       8.755  30.785  -0.893  1.00  0.70           H  
ATOM   3499  N   GLU A 223       7.104  27.974  -4.668  1.00  0.69           N  
ATOM   3500  CA  GLU A 223       5.858  27.301  -4.990  1.00  0.69           C  
ATOM   3501  C   GLU A 223       5.362  26.399  -3.877  1.00  0.69           C  
ATOM   3502  O   GLU A 223       6.119  25.656  -3.255  1.00  0.69           O  
ATOM   3503  CB  GLU A 223       6.003  26.507  -6.294  1.00  0.69           C  
ATOM   3504  CG  GLU A 223       4.716  25.866  -6.753  1.00  0.69           C  
ATOM   3505  CD  GLU A 223       4.792  25.156  -8.083  1.00  0.69           C  
ATOM   3506  OE1 GLU A 223       4.990  25.810  -9.072  1.00  0.69           O  
ATOM   3507  OE2 GLU A 223       4.626  23.960  -8.109  1.00  0.69           O  
ATOM   3508  H   GLU A 223       7.815  27.518  -4.097  1.00  0.69           H  
ATOM   3509  HA  GLU A 223       5.096  28.058  -5.141  1.00  0.69           H  
ATOM   3510 1HB  GLU A 223       6.354  27.170  -7.089  1.00  0.69           H  
ATOM   3511 2HB  GLU A 223       6.748  25.724  -6.164  1.00  0.69           H  
ATOM   3512 1HG  GLU A 223       4.408  25.164  -6.006  1.00  0.69           H  
ATOM   3513 2HG  GLU A 223       3.957  26.647  -6.806  1.00  0.69           H  
ATOM   3514  N   PHE A 224       4.065  26.479  -3.625  1.00  0.70           N  
ATOM   3515  CA  PHE A 224       3.423  25.649  -2.626  1.00  0.70           C  
ATOM   3516  C   PHE A 224       2.363  24.776  -3.285  1.00  0.70           C  
ATOM   3517  O   PHE A 224       1.468  25.292  -3.966  1.00  0.70           O  
ATOM   3518  CB  PHE A 224       2.798  26.545  -1.578  1.00  0.70           C  
ATOM   3519  CG  PHE A 224       3.801  27.384  -0.867  1.00  0.70           C  
ATOM   3520  CD1 PHE A 224       4.227  28.589  -1.431  1.00  0.70           C  
ATOM   3521  CD2 PHE A 224       4.303  27.010   0.355  1.00  0.70           C  
ATOM   3522  CE1 PHE A 224       5.145  29.385  -0.784  1.00  0.70           C  
ATOM   3523  CE2 PHE A 224       5.208  27.808   1.011  1.00  0.70           C  
ATOM   3524  CZ  PHE A 224       5.635  28.998   0.439  1.00  0.70           C  
ATOM   3525  H   PHE A 224       3.506  27.150  -4.150  1.00  0.70           H  
ATOM   3526  HA  PHE A 224       4.168  25.021  -2.160  1.00  0.70           H  
ATOM   3527 1HB  PHE A 224       2.070  27.205  -2.048  1.00  0.70           H  
ATOM   3528 2HB  PHE A 224       2.274  25.936  -0.843  1.00  0.70           H  
ATOM   3529  HD1 PHE A 224       3.823  28.895  -2.404  1.00  0.70           H  
ATOM   3530  HD2 PHE A 224       3.969  26.072   0.807  1.00  0.70           H  
ATOM   3531  HE1 PHE A 224       5.472  30.321  -1.238  1.00  0.70           H  
ATOM   3532  HE2 PHE A 224       5.586  27.502   1.980  1.00  0.70           H  
ATOM   3533  HZ  PHE A 224       6.352  29.626   0.959  1.00  0.70           H  
ATOM   3534  N   VAL A 225       2.475  23.451  -3.121  1.00  0.71           N  
ATOM   3535  CA  VAL A 225       1.520  22.553  -3.771  1.00  0.71           C  
ATOM   3536  C   VAL A 225       0.868  21.575  -2.797  1.00  0.71           C  
ATOM   3537  O   VAL A 225       1.572  20.825  -2.108  1.00  0.71           O  
ATOM   3538  CB  VAL A 225       2.212  21.730  -4.869  1.00  0.71           C  
ATOM   3539  CG1 VAL A 225       1.180  20.831  -5.541  1.00  0.71           C  
ATOM   3540  CG2 VAL A 225       2.884  22.627  -5.836  1.00  0.71           C  
ATOM   3541  H   VAL A 225       3.232  23.083  -2.545  1.00  0.71           H  
ATOM   3542  HA  VAL A 225       0.737  23.153  -4.229  1.00  0.71           H  
ATOM   3543  HB  VAL A 225       2.959  21.087  -4.421  1.00  0.71           H  
ATOM   3544 1HG1 VAL A 225       1.670  20.241  -6.307  1.00  0.71           H  
ATOM   3545 2HG1 VAL A 225       0.727  20.167  -4.808  1.00  0.71           H  
ATOM   3546 3HG1 VAL A 225       0.406  21.454  -5.997  1.00  0.71           H  
ATOM   3547 1HG2 VAL A 225       3.378  22.040  -6.608  1.00  0.71           H  
ATOM   3548 2HG2 VAL A 225       2.154  23.268  -6.288  1.00  0.71           H  
ATOM   3549 3HG2 VAL A 225       3.623  23.216  -5.318  1.00  0.71           H  
ATOM   3550  N   THR A 226      -0.464  21.571  -2.760  1.00  0.76           N  
ATOM   3551  CA  THR A 226      -1.184  20.670  -1.863  1.00  0.76           C  
ATOM   3552  C   THR A 226      -2.235  19.847  -2.609  1.00  0.76           C  
ATOM   3553  O   THR A 226      -2.984  20.369  -3.435  1.00  0.76           O  
ATOM   3554  CB  THR A 226      -1.854  21.459  -0.727  1.00  0.76           C  
ATOM   3555  OG1 THR A 226      -0.860  22.201  -0.000  1.00  0.76           O  
ATOM   3556  CG2 THR A 226      -2.537  20.492   0.244  1.00  0.76           C  
ATOM   3557  H   THR A 226      -0.974  22.222  -3.362  1.00  0.76           H  
ATOM   3558  HA  THR A 226      -0.474  19.972  -1.421  1.00  0.76           H  
ATOM   3559  HB  THR A 226      -2.591  22.149  -1.138  1.00  0.76           H  
ATOM   3560  HG1 THR A 226      -0.115  21.628   0.204  1.00  0.76           H  
ATOM   3561 1HG2 THR A 226      -2.998  21.056   1.052  1.00  0.76           H  
ATOM   3562 2HG2 THR A 226      -3.302  19.927  -0.273  1.00  0.76           H  
ATOM   3563 3HG2 THR A 226      -1.794  19.804   0.656  1.00  0.76           H  
ATOM   3564  N   ALA A 227      -2.279  18.549  -2.346  1.00  0.86           N  
ATOM   3565  CA  ALA A 227      -3.260  17.694  -3.001  1.00  0.86           C  
ATOM   3566  C   ALA A 227      -4.627  17.756  -2.341  1.00  0.86           C  
ATOM   3567  O   ALA A 227      -4.748  18.023  -1.143  1.00  0.86           O  
ATOM   3568  CB  ALA A 227      -2.761  16.276  -3.045  1.00  0.86           C  
ATOM   3569  H   ALA A 227      -1.619  18.149  -1.681  1.00  0.86           H  
ATOM   3570  HA  ALA A 227      -3.390  18.059  -4.004  1.00  0.86           H  
ATOM   3571 1HB  ALA A 227      -3.465  15.668  -3.579  1.00  0.86           H  
ATOM   3572 2HB  ALA A 227      -1.800  16.245  -3.549  1.00  0.86           H  
ATOM   3573 3HB  ALA A 227      -2.653  15.911  -2.044  1.00  0.86           H  
ATOM   3574  N   ALA A 228      -5.656  17.478  -3.134  1.00  1.05           N  
ATOM   3575  CA  ALA A 228      -7.029  17.452  -2.660  1.00  1.05           C  
ATOM   3576  C   ALA A 228      -7.903  16.481  -3.460  1.00  1.05           C  
ATOM   3577  O   ALA A 228      -7.587  16.086  -4.590  1.00  1.05           O  
ATOM   3578  CB  ALA A 228      -7.613  18.847  -2.737  1.00  1.05           C  
ATOM   3579  H   ALA A 228      -5.479  17.317  -4.120  1.00  1.05           H  
ATOM   3580  HA  ALA A 228      -7.021  17.118  -1.623  1.00  1.05           H  
ATOM   3581 1HB  ALA A 228      -8.630  18.839  -2.355  1.00  1.05           H  
ATOM   3582 2HB  ALA A 228      -7.003  19.529  -2.140  1.00  1.05           H  
ATOM   3583 3HB  ALA A 228      -7.615  19.177  -3.777  1.00  1.05           H  
ATOM   3584  N   GLY A 229      -9.029  16.100  -2.869  1.00  1.37           N  
ATOM   3585  CA  GLY A 229      -9.944  15.187  -3.534  1.00  1.37           C  
ATOM   3586  C   GLY A 229      -9.879  13.811  -2.895  1.00  1.37           C  
ATOM   3587  O   GLY A 229      -9.478  13.675  -1.732  1.00  1.37           O  
ATOM   3588  H   GLY A 229      -9.250  16.441  -1.944  1.00  1.37           H  
ATOM   3589 1HA  GLY A 229     -10.961  15.575  -3.465  1.00  1.37           H  
ATOM   3590 2HA  GLY A 229      -9.696  15.115  -4.592  1.00  1.37           H  
ATOM   3591  N   ILE A 230     -10.352  12.802  -3.630  1.00  1.88           N  
ATOM   3592  CA  ILE A 230     -10.471  11.422  -3.152  1.00  1.88           C  
ATOM   3593  C   ILE A 230     -11.514  11.307  -2.039  1.00  1.88           C  
ATOM   3594  O   ILE A 230     -12.607  10.782  -2.255  1.00  1.88           O  
ATOM   3595  CB  ILE A 230      -9.089  10.883  -2.714  1.00  1.88           C  
ATOM   3596  CG1 ILE A 230      -8.140  10.890  -3.900  1.00  1.88           C  
ATOM   3597  CG2 ILE A 230      -9.181   9.528  -2.138  1.00  1.88           C  
ATOM   3598  CD1 ILE A 230      -8.597  10.034  -5.034  1.00  1.88           C  
ATOM   3599  H   ILE A 230     -10.654  12.999  -4.573  1.00  1.88           H  
ATOM   3600  HA  ILE A 230     -10.809  10.805  -3.985  1.00  1.88           H  
ATOM   3601  HB  ILE A 230      -8.672  11.510  -1.960  1.00  1.88           H  
ATOM   3602 1HG1 ILE A 230      -8.035  11.897  -4.274  1.00  1.88           H  
ATOM   3603 2HG1 ILE A 230      -7.169  10.533  -3.571  1.00  1.88           H  
ATOM   3604 1HG2 ILE A 230      -8.188   9.194  -1.828  1.00  1.88           H  
ATOM   3605 2HG2 ILE A 230      -9.827   9.569  -1.286  1.00  1.88           H  
ATOM   3606 3HG2 ILE A 230      -9.584   8.841  -2.877  1.00  1.88           H  
ATOM   3607 1HD1 ILE A 230      -7.860  10.079  -5.836  1.00  1.88           H  
ATOM   3608 2HD1 ILE A 230      -8.707   9.011  -4.703  1.00  1.88           H  
ATOM   3609 3HD1 ILE A 230      -9.557  10.394  -5.405  1.00  1.88           H  
ATOM   3610  N   THR A 231     -11.216  11.846  -0.864  1.00  2.65           N  
ATOM   3611  CA  THR A 231     -12.179  11.851   0.231  1.00  2.65           C  
ATOM   3612  C   THR A 231     -13.020  10.577   0.330  1.00  2.65           C  
ATOM   3613  O   THR A 231     -14.248  10.669   0.382  1.00  2.65           O  
ATOM   3614  CB  THR A 231     -13.140  13.031   0.071  1.00  2.65           C  
ATOM   3615  OG1 THR A 231     -13.846  12.885  -1.178  1.00  2.65           O  
ATOM   3616  CG2 THR A 231     -12.396  14.349   0.091  1.00  2.65           C  
ATOM   3617  H   THR A 231     -10.315  12.304  -0.772  1.00  2.65           H  
ATOM   3618  HA  THR A 231     -11.627  11.967   1.164  1.00  2.65           H  
ATOM   3619  HB  THR A 231     -13.860  13.007   0.887  1.00  2.65           H  
ATOM   3620  HG1 THR A 231     -13.715  11.964  -1.526  1.00  2.65           H  
ATOM   3621 1HG2 THR A 231     -13.105  15.168  -0.022  1.00  2.65           H  
ATOM   3622 2HG2 THR A 231     -11.867  14.453   1.038  1.00  2.65           H  
ATOM   3623 3HG2 THR A 231     -11.687  14.377  -0.719  1.00  2.65           H  
ATOM   3624  N   LEU A 232     -12.388   9.397   0.390  1.00  3.69           N  
ATOM   3625  CA  LEU A 232     -13.113   8.129   0.215  1.00  3.69           C  
ATOM   3626  C   LEU A 232     -14.265   7.905   1.179  1.00  3.69           C  
ATOM   3627  O   LEU A 232     -15.179   7.146   0.876  1.00  3.69           O  
ATOM   3628  CB  LEU A 232     -12.185   6.922   0.362  1.00  3.69           C  
ATOM   3629  CG  LEU A 232     -11.123   6.774  -0.697  1.00  3.69           C  
ATOM   3630  CD1 LEU A 232     -10.269   5.565  -0.382  1.00  3.69           C  
ATOM   3631  CD2 LEU A 232     -11.777   6.704  -2.072  1.00  3.69           C  
ATOM   3632  H   LEU A 232     -11.379   9.390   0.436  1.00  3.69           H  
ATOM   3633  HA  LEU A 232     -13.522   8.124  -0.797  1.00  3.69           H  
ATOM   3634 1HB  LEU A 232     -11.687   6.982   1.328  1.00  3.69           H  
ATOM   3635 2HB  LEU A 232     -12.793   6.018   0.347  1.00  3.69           H  
ATOM   3636  HG  LEU A 232     -10.480   7.611  -0.655  1.00  3.69           H  
ATOM   3637 1HD1 LEU A 232      -9.480   5.473  -1.129  1.00  3.69           H  
ATOM   3638 2HD1 LEU A 232      -9.821   5.685   0.605  1.00  3.69           H  
ATOM   3639 3HD1 LEU A 232     -10.889   4.669  -0.395  1.00  3.69           H  
ATOM   3640 1HD2 LEU A 232     -11.010   6.615  -2.842  1.00  3.69           H  
ATOM   3641 2HD2 LEU A 232     -12.442   5.840  -2.121  1.00  3.69           H  
ATOM   3642 3HD2 LEU A 232     -12.359   7.616  -2.245  1.00  3.69           H  
ATOM   3643  N   GLY A 233     -14.262   8.571   2.328  1.00  4.99           N  
ATOM   3644  CA  GLY A 233     -15.343   8.420   3.301  1.00  4.99           C  
ATOM   3645  C   GLY A 233     -16.717   8.714   2.668  1.00  4.99           C  
ATOM   3646  O   GLY A 233     -17.750   8.153   3.061  1.00  4.99           O  
ATOM   3647  H   GLY A 233     -13.495   9.196   2.525  1.00  4.99           H  
ATOM   3648 1HA  GLY A 233     -15.316   7.422   3.712  1.00  4.99           H  
ATOM   3649 2HA  GLY A 233     -15.174   9.105   4.130  1.00  4.99           H  
ATOM   3650  N   MET A 234     -16.717   9.561   1.630  1.00  6.40           N  
ATOM   3651  CA  MET A 234     -17.935   9.942   0.935  1.00  6.40           C  
ATOM   3652  C   MET A 234     -18.613   8.760   0.246  1.00  6.40           C  
ATOM   3653  O   MET A 234     -19.831   8.769   0.054  1.00  6.40           O  
ATOM   3654  CB  MET A 234     -17.627  11.005  -0.114  1.00  6.40           C  
ATOM   3655  CG  MET A 234     -17.216  12.358   0.445  1.00  6.40           C  
ATOM   3656  SD  MET A 234     -18.455  13.074   1.531  1.00  6.40           S  
ATOM   3657  CE  MET A 234     -19.800  13.352   0.385  1.00  6.40           C  
ATOM   3658  H   MET A 234     -15.832   9.958   1.310  1.00  6.40           H  
ATOM   3659  HA  MET A 234     -18.632  10.350   1.666  1.00  6.40           H  
ATOM   3660 1HB  MET A 234     -16.805  10.651  -0.746  1.00  6.40           H  
ATOM   3661 2HB  MET A 234     -18.493  11.149  -0.756  1.00  6.40           H  
ATOM   3662 1HG  MET A 234     -16.289  12.239   1.006  1.00  6.40           H  
ATOM   3663 2HG  MET A 234     -17.024  13.051  -0.375  1.00  6.40           H  
ATOM   3664 1HE  MET A 234     -20.643  13.795   0.916  1.00  6.40           H  
ATOM   3665 2HE  MET A 234     -19.471  14.030  -0.404  1.00  6.40           H  
ATOM   3666 3HE  MET A 234     -20.105  12.403  -0.056  1.00  6.40           H  
ATOM   3667  N   ASP A 235     -17.862   7.707  -0.096  1.00  7.77           N  
ATOM   3668  CA  ASP A 235     -18.430   6.563  -0.814  1.00  7.77           C  
ATOM   3669  C   ASP A 235     -19.096   5.571   0.137  1.00  7.77           C  
ATOM   3670  O   ASP A 235     -18.749   4.391   0.184  1.00  7.77           O  
ATOM   3671  CB  ASP A 235     -17.336   5.842  -1.606  1.00  7.77           C  
ATOM   3672  CG  ASP A 235     -16.792   6.650  -2.793  1.00  7.77           C  
ATOM   3673  OD1 ASP A 235     -17.496   7.483  -3.329  1.00  7.77           O  
ATOM   3674  OD2 ASP A 235     -15.671   6.404  -3.159  1.00  7.77           O  
ATOM   3675  H   ASP A 235     -16.873   7.688   0.150  1.00  7.77           H  
ATOM   3676  HA  ASP A 235     -19.185   6.930  -1.508  1.00  7.77           H  
ATOM   3677 1HB  ASP A 235     -16.503   5.617  -0.931  1.00  7.77           H  
ATOM   3678 2HB  ASP A 235     -17.722   4.894  -1.975  1.00  7.77           H  
ATOM   3679  N   GLU A 236     -20.071   6.083   0.878  1.00  8.98           N  
ATOM   3680  CA  GLU A 236     -20.842   5.355   1.879  1.00  8.98           C  
ATOM   3681  C   GLU A 236     -19.979   4.561   2.872  1.00  8.98           C  
ATOM   3682  O   GLU A 236     -20.302   3.414   3.174  1.00  8.98           O  
ATOM   3683  CB  GLU A 236     -21.840   4.412   1.195  1.00  8.98           C  
ATOM   3684  CG  GLU A 236     -22.874   5.124   0.313  1.00  8.98           C  
ATOM   3685  CD  GLU A 236     -23.930   4.196  -0.265  1.00  8.98           C  
ATOM   3686  OE1 GLU A 236     -23.839   3.008  -0.062  1.00  8.98           O  
ATOM   3687  OE2 GLU A 236     -24.828   4.687  -0.910  1.00  8.98           O  
ATOM   3688  H   GLU A 236     -20.269   7.068   0.711  1.00  8.98           H  
ATOM   3689  HA  GLU A 236     -21.412   6.088   2.448  1.00  8.98           H  
ATOM   3690 1HB  GLU A 236     -21.302   3.696   0.573  1.00  8.98           H  
ATOM   3691 2HB  GLU A 236     -22.380   3.845   1.953  1.00  8.98           H  
ATOM   3692 1HG  GLU A 236     -23.368   5.892   0.907  1.00  8.98           H  
ATOM   3693 2HG  GLU A 236     -22.349   5.620  -0.503  1.00  8.98           H  
ATOM   3694  N   LEU A 237     -18.904   5.160   3.409  1.00  9.94           N  
ATOM   3695  CA  LEU A 237     -18.046   4.432   4.350  1.00  9.94           C  
ATOM   3696  C   LEU A 237     -18.233   4.960   5.768  1.00  9.94           C  
ATOM   3697  O   LEU A 237     -17.354   4.838   6.623  1.00  9.94           O  
ATOM   3698  CB  LEU A 237     -16.580   4.567   3.959  1.00  9.94           C  
ATOM   3699  CG  LEU A 237     -16.210   4.088   2.555  1.00  9.94           C  
ATOM   3700  CD1 LEU A 237     -14.723   4.321   2.327  1.00  9.94           C  
ATOM   3701  CD2 LEU A 237     -16.594   2.637   2.383  1.00  9.94           C  
ATOM   3702  H   LEU A 237     -18.650   6.121   3.163  1.00  9.94           H  
ATOM   3703  HA  LEU A 237     -18.319   3.379   4.336  1.00  9.94           H  
ATOM   3704 1HB  LEU A 237     -16.332   5.592   4.029  1.00  9.94           H  
ATOM   3705 2HB  LEU A 237     -15.975   4.017   4.674  1.00  9.94           H  
ATOM   3706  HG  LEU A 237     -16.745   4.692   1.823  1.00  9.94           H  
ATOM   3707 1HD1 LEU A 237     -14.457   4.015   1.314  1.00  9.94           H  
ATOM   3708 2HD1 LEU A 237     -14.500   5.366   2.456  1.00  9.94           H  
ATOM   3709 3HD1 LEU A 237     -14.150   3.742   3.046  1.00  9.94           H  
ATOM   3710 1HD2 LEU A 237     -16.338   2.317   1.373  1.00  9.94           H  
ATOM   3711 2HD2 LEU A 237     -16.058   2.028   3.107  1.00  9.94           H  
ATOM   3712 3HD2 LEU A 237     -17.670   2.527   2.536  1.00  9.94           H  
ATOM   3713  N   TYR A 238     -19.372   5.585   5.991  1.00 10.61           N  
ATOM   3714  CA  TYR A 238     -19.706   6.219   7.251  1.00 10.61           C  
ATOM   3715  C   TYR A 238     -19.829   5.234   8.407  1.00 10.61           C  
ATOM   3716  O   TYR A 238     -20.362   4.130   8.266  1.00 10.61           O  
ATOM   3717  CB  TYR A 238     -20.986   7.022   7.066  1.00 10.61           C  
ATOM   3718  CG  TYR A 238     -20.766   8.252   6.196  1.00 10.61           C  
ATOM   3719  CD1 TYR A 238     -21.161   8.249   4.860  1.00 10.61           C  
ATOM   3720  CD2 TYR A 238     -20.165   9.378   6.735  1.00 10.61           C  
ATOM   3721  CE1 TYR A 238     -20.955   9.376   4.073  1.00 10.61           C  
ATOM   3722  CE2 TYR A 238     -19.964  10.499   5.953  1.00 10.61           C  
ATOM   3723  CZ  TYR A 238     -20.357  10.503   4.633  1.00 10.61           C  
ATOM   3724  OH  TYR A 238     -20.162  11.626   3.877  1.00 10.61           O  
ATOM   3725  H   TYR A 238     -20.037   5.621   5.234  1.00 10.61           H  
ATOM   3726  HA  TYR A 238     -18.902   6.913   7.499  1.00 10.61           H  
ATOM   3727 1HB  TYR A 238     -21.750   6.399   6.598  1.00 10.61           H  
ATOM   3728 2HB  TYR A 238     -21.367   7.346   8.035  1.00 10.61           H  
ATOM   3729  HD1 TYR A 238     -21.630   7.365   4.434  1.00 10.61           H  
ATOM   3730  HD2 TYR A 238     -19.854   9.383   7.778  1.00 10.61           H  
ATOM   3731  HE1 TYR A 238     -21.262   9.380   3.025  1.00 10.61           H  
ATOM   3732  HE2 TYR A 238     -19.496  11.384   6.381  1.00 10.61           H  
ATOM   3733  HH  TYR A 238     -20.490  11.475   2.987  1.00 10.61           H  
ATOM   3734  N   LYS A 239     -19.401   5.693   9.583  1.00 10.94           N  
ATOM   3735  CA  LYS A 239     -19.408   4.928  10.833  1.00 10.94           C  
ATOM   3736  C   LYS A 239     -20.798   4.481  11.287  1.00 10.94           C  
ATOM   3737  O   LYS A 239     -20.926   3.583  12.122  1.00 10.94           O  
ATOM   3738  CB  LYS A 239     -18.765   5.762  11.940  1.00 10.94           C  
ATOM   3739  CG  LYS A 239     -17.267   5.989  11.773  1.00 10.94           C  
ATOM   3740  CD  LYS A 239     -16.709   6.850  12.904  1.00 10.94           C  
ATOM   3741  CE  LYS A 239     -15.214   7.083  12.744  1.00 10.94           C  
ATOM   3742  NZ  LYS A 239     -14.672   7.959  13.820  1.00 10.94           N  
ATOM   3743  H   LYS A 239     -19.000   6.619   9.603  1.00 10.94           H  
ATOM   3744  HA  LYS A 239     -18.808   4.030  10.678  1.00 10.94           H  
ATOM   3745 1HB  LYS A 239     -19.250   6.737  11.989  1.00 10.94           H  
ATOM   3746 2HB  LYS A 239     -18.921   5.271  12.898  1.00 10.94           H  
ATOM   3747 1HG  LYS A 239     -16.752   5.027  11.769  1.00 10.94           H  
ATOM   3748 2HG  LYS A 239     -17.080   6.484  10.821  1.00 10.94           H  
ATOM   3749 1HD  LYS A 239     -17.219   7.815  12.910  1.00 10.94           H  
ATOM   3750 2HD  LYS A 239     -16.890   6.358  13.860  1.00 10.94           H  
ATOM   3751 1HE  LYS A 239     -14.699   6.124  12.777  1.00 10.94           H  
ATOM   3752 2HE  LYS A 239     -15.026   7.553  11.779  1.00 10.94           H  
ATOM   3753 1HZ  LYS A 239     -13.680   8.091  13.681  1.00 10.94           H  
ATOM   3754 2HZ  LYS A 239     -15.138   8.856  13.790  1.00 10.94           H  
ATOM   3755 3HZ  LYS A 239     -14.831   7.530  14.719  1.00 10.94           H  
ATOM   3756  N   SER A 240     -21.831   5.155  10.792  1.00 10.92           N  
ATOM   3757  CA  SER A 240     -23.207   4.826  11.126  1.00 10.92           C  
ATOM   3758  C   SER A 240     -23.767   3.649  10.309  1.00 10.92           C  
ATOM   3759  O   SER A 240     -24.871   3.176  10.587  1.00 10.92           O  
ATOM   3760  CB  SER A 240     -24.089   6.043  10.927  1.00 10.92           C  
ATOM   3761  OG  SER A 240     -24.166   6.393   9.573  1.00 10.92           O  
ATOM   3762  H   SER A 240     -21.651   5.894  10.131  1.00 10.92           H  
ATOM   3763  HA  SER A 240     -23.241   4.546  12.179  1.00 10.92           H  
ATOM   3764 1HB  SER A 240     -25.088   5.825  11.304  1.00 10.92           H  
ATOM   3765 2HB  SER A 240     -23.697   6.881  11.502  1.00 10.92           H  
ATOM   3766  HG  SER A 240     -24.311   5.567   9.099  1.00 10.92           H  
ATOM   3767  N   GLY A 241     -23.050   3.205   9.270  1.00 10.61           N  
ATOM   3768  CA  GLY A 241     -23.573   2.127   8.434  1.00 10.61           C  
ATOM   3769  C   GLY A 241     -23.520   0.765   9.132  1.00 10.61           C  
ATOM   3770  O   GLY A 241     -22.536   0.416   9.781  1.00 10.61           O  
ATOM   3771  H   GLY A 241     -22.131   3.597   9.060  1.00 10.61           H  
ATOM   3772 1HA  GLY A 241     -24.601   2.356   8.153  1.00 10.61           H  
ATOM   3773 2HA  GLY A 241     -22.994   2.086   7.511  1.00 10.61           H  
ATOM   3774  N   GLY A 242     -24.544  -0.060   8.900  1.00 10.10           N  
ATOM   3775  CA  GLY A 242     -24.603  -1.414   9.464  1.00 10.10           C  
ATOM   3776  C   GLY A 242     -24.031  -2.480   8.528  1.00 10.10           C  
ATOM   3777  O   GLY A 242     -24.101  -3.675   8.811  1.00 10.10           O  
ATOM   3778  H   GLY A 242     -25.323   0.275   8.350  1.00 10.10           H  
ATOM   3779 1HA  GLY A 242     -24.060  -1.432  10.409  1.00 10.10           H  
ATOM   3780 2HA  GLY A 242     -25.639  -1.656   9.696  1.00 10.10           H  
ATOM   3781  N   SER A 243     -23.484  -2.030   7.406  1.00  9.45           N  
ATOM   3782  CA  SER A 243     -22.952  -2.897   6.360  1.00  9.45           C  
ATOM   3783  C   SER A 243     -21.470  -2.657   6.105  1.00  9.45           C  
ATOM   3784  O   SER A 243     -20.958  -2.984   5.035  1.00  9.45           O  
ATOM   3785  CB  SER A 243     -23.732  -2.691   5.076  1.00  9.45           C  
ATOM   3786  OG  SER A 243     -23.685  -1.346   4.662  1.00  9.45           O  
ATOM   3787  H   SER A 243     -23.452  -1.033   7.267  1.00  9.45           H  
ATOM   3788  HA  SER A 243     -23.073  -3.934   6.677  1.00  9.45           H  
ATOM   3789 1HB  SER A 243     -23.315  -3.327   4.297  1.00  9.45           H  
ATOM   3790 2HB  SER A 243     -24.767  -2.993   5.226  1.00  9.45           H  
ATOM   3791  HG  SER A 243     -24.083  -1.324   3.786  1.00  9.45           H  
ATOM   3792  N   ALA A 244     -20.780  -2.059   7.070  1.00  8.72           N  
ATOM   3793  CA  ALA A 244     -19.370  -1.748   6.883  1.00  8.72           C  
ATOM   3794  C   ALA A 244     -18.595  -2.987   6.457  1.00  8.72           C  
ATOM   3795  O   ALA A 244     -18.680  -4.045   7.091  1.00  8.72           O  
ATOM   3796  CB  ALA A 244     -18.781  -1.189   8.168  1.00  8.72           C  
ATOM   3797  H   ALA A 244     -21.247  -1.815   7.933  1.00  8.72           H  
ATOM   3798  HA  ALA A 244     -19.288  -1.003   6.092  1.00  8.72           H  
ATOM   3799 1HB  ALA A 244     -17.733  -0.941   8.010  1.00  8.72           H  
ATOM   3800 2HB  ALA A 244     -19.332  -0.288   8.455  1.00  8.72           H  
ATOM   3801 3HB  ALA A 244     -18.864  -1.932   8.960  1.00  8.72           H  
ATOM   3802  N   GLN A 245     -17.759  -2.822   5.433  1.00  7.95           N  
ATOM   3803  CA  GLN A 245     -16.980  -3.931   4.900  1.00  7.95           C  
ATOM   3804  C   GLN A 245     -16.033  -4.531   5.921  1.00  7.95           C  
ATOM   3805  O   GLN A 245     -15.742  -5.723   5.865  1.00  7.95           O  
ATOM   3806  CB  GLN A 245     -16.203  -3.519   3.654  1.00  7.95           C  
ATOM   3807  CG  GLN A 245     -15.483  -4.694   2.967  1.00  7.95           C  
ATOM   3808  CD  GLN A 245     -16.446  -5.771   2.387  1.00  7.95           C  
ATOM   3809  OE1 GLN A 245     -17.388  -5.435   1.662  1.00  7.95           O  
ATOM   3810  NE2 GLN A 245     -16.191  -7.056   2.685  1.00  7.95           N  
ATOM   3811  H   GLN A 245     -17.714  -1.923   4.974  1.00  7.95           H  
ATOM   3812  HA  GLN A 245     -17.681  -4.706   4.599  1.00  7.95           H  
ATOM   3813 1HB  GLN A 245     -16.882  -3.064   2.932  1.00  7.95           H  
ATOM   3814 2HB  GLN A 245     -15.452  -2.775   3.920  1.00  7.95           H  
ATOM   3815 1HG  GLN A 245     -14.887  -4.299   2.145  1.00  7.95           H  
ATOM   3816 2HG  GLN A 245     -14.833  -5.171   3.693  1.00  7.95           H  
ATOM   3817 1HE2 GLN A 245     -16.769  -7.778   2.301  1.00  7.95           H  
ATOM   3818 2HE2 GLN A 245     -15.403  -7.298   3.271  1.00  7.95           H  
ATOM   3819  N   THR A 246     -15.526  -3.723   6.847  1.00  7.11           N  
ATOM   3820  CA  THR A 246     -14.609  -4.262   7.846  1.00  7.11           C  
ATOM   3821  C   THR A 246     -15.289  -5.352   8.675  1.00  7.11           C  
ATOM   3822  O   THR A 246     -14.712  -6.421   8.910  1.00  7.11           O  
ATOM   3823  CB  THR A 246     -14.108  -3.159   8.796  1.00  7.11           C  
ATOM   3824  OG1 THR A 246     -13.369  -2.176   8.052  1.00  7.11           O  
ATOM   3825  CG2 THR A 246     -13.224  -3.761   9.871  1.00  7.11           C  
ATOM   3826  H   THR A 246     -15.783  -2.748   6.859  1.00  7.11           H  
ATOM   3827  HA  THR A 246     -13.754  -4.702   7.335  1.00  7.11           H  
ATOM   3828  HB  THR A 246     -14.963  -2.674   9.268  1.00  7.11           H  
ATOM   3829  HG1 THR A 246     -13.018  -1.515   8.656  1.00  7.11           H  
ATOM   3830 1HG2 THR A 246     -12.879  -2.974  10.541  1.00  7.11           H  
ATOM   3831 2HG2 THR A 246     -13.793  -4.498  10.439  1.00  7.11           H  
ATOM   3832 3HG2 THR A 246     -12.366  -4.244   9.407  1.00  7.11           H  
ATOM   3833  N   LYS A 247     -16.520  -5.081   9.118  1.00  6.22           N  
ATOM   3834  CA  LYS A 247     -17.264  -6.028   9.935  1.00  6.22           C  
ATOM   3835  C   LYS A 247     -17.663  -7.237   9.110  1.00  6.22           C  
ATOM   3836  O   LYS A 247     -17.595  -8.378   9.579  1.00  6.22           O  
ATOM   3837  CB  LYS A 247     -18.496  -5.360  10.536  1.00  6.22           C  
ATOM   3838  CG  LYS A 247     -18.174  -4.318  11.608  1.00  6.22           C  
ATOM   3839  CD  LYS A 247     -19.440  -3.673  12.163  1.00  6.22           C  
ATOM   3840  CE  LYS A 247     -19.110  -2.650  13.242  1.00  6.22           C  
ATOM   3841  NZ  LYS A 247     -20.332  -1.997  13.785  1.00  6.22           N  
ATOM   3842  H   LYS A 247     -16.951  -4.200   8.868  1.00  6.22           H  
ATOM   3843  HA  LYS A 247     -16.620  -6.373  10.745  1.00  6.22           H  
ATOM   3844 1HB  LYS A 247     -19.060  -4.863   9.739  1.00  6.22           H  
ATOM   3845 2HB  LYS A 247     -19.145  -6.116  10.974  1.00  6.22           H  
ATOM   3846 1HG  LYS A 247     -17.626  -4.792  12.423  1.00  6.22           H  
ATOM   3847 2HG  LYS A 247     -17.543  -3.543  11.171  1.00  6.22           H  
ATOM   3848 1HD  LYS A 247     -19.981  -3.175  11.353  1.00  6.22           H  
ATOM   3849 2HD  LYS A 247     -20.086  -4.441  12.589  1.00  6.22           H  
ATOM   3850 1HE  LYS A 247     -18.586  -3.151  14.056  1.00  6.22           H  
ATOM   3851 2HE  LYS A 247     -18.459  -1.884  12.820  1.00  6.22           H  
ATOM   3852 1HZ  LYS A 247     -20.069  -1.332  14.496  1.00  6.22           H  
ATOM   3853 2HZ  LYS A 247     -20.821  -1.517  13.040  1.00  6.22           H  
ATOM   3854 3HZ  LYS A 247     -20.938  -2.698  14.188  1.00  6.22           H  
ATOM   3855  N   VAL A 248     -18.036  -6.993   7.853  1.00  5.36           N  
ATOM   3856  CA  VAL A 248     -18.421  -8.086   6.980  1.00  5.36           C  
ATOM   3857  C   VAL A 248     -17.240  -9.011   6.729  1.00  5.36           C  
ATOM   3858  O   VAL A 248     -17.367 -10.230   6.841  1.00  5.36           O  
ATOM   3859  CB  VAL A 248     -18.941  -7.555   5.634  1.00  5.36           C  
ATOM   3860  CG1 VAL A 248     -19.142  -8.710   4.676  1.00  5.36           C  
ATOM   3861  CG2 VAL A 248     -20.253  -6.792   5.847  1.00  5.36           C  
ATOM   3862  H   VAL A 248     -18.085  -6.029   7.514  1.00  5.36           H  
ATOM   3863  HA  VAL A 248     -19.216  -8.653   7.464  1.00  5.36           H  
ATOM   3864  HB  VAL A 248     -18.198  -6.893   5.204  1.00  5.36           H  
ATOM   3865 1HG1 VAL A 248     -19.492  -8.330   3.718  1.00  5.36           H  
ATOM   3866 2HG1 VAL A 248     -18.194  -9.226   4.537  1.00  5.36           H  
ATOM   3867 3HG1 VAL A 248     -19.877  -9.403   5.084  1.00  5.36           H  
ATOM   3868 1HG2 VAL A 248     -20.609  -6.406   4.891  1.00  5.36           H  
ATOM   3869 2HG2 VAL A 248     -20.998  -7.463   6.271  1.00  5.36           H  
ATOM   3870 3HG2 VAL A 248     -20.088  -5.963   6.527  1.00  5.36           H  
ATOM   3871  N   SER A 249     -16.078  -8.429   6.437  1.00  4.56           N  
ATOM   3872  CA  SER A 249     -14.886  -9.204   6.146  1.00  4.56           C  
ATOM   3873  C   SER A 249     -14.511 -10.061   7.348  1.00  4.56           C  
ATOM   3874  O   SER A 249     -14.198 -11.248   7.200  1.00  4.56           O  
ATOM   3875  CB  SER A 249     -13.732  -8.268   5.845  1.00  4.56           C  
ATOM   3876  OG  SER A 249     -13.965  -7.482   4.701  1.00  4.56           O  
ATOM   3877  H   SER A 249     -16.025  -7.418   6.380  1.00  4.56           H  
ATOM   3878  HA  SER A 249     -15.082  -9.850   5.292  1.00  4.56           H  
ATOM   3879 1HB  SER A 249     -13.566  -7.614   6.703  1.00  4.56           H  
ATOM   3880 2HB  SER A 249     -12.828  -8.855   5.704  1.00  4.56           H  
ATOM   3881  HG  SER A 249     -14.578  -6.775   5.015  1.00  4.56           H  
ATOM   3882  N   LEU A 250     -14.588  -9.475   8.549  1.00  3.88           N  
ATOM   3883  CA  LEU A 250     -14.284 -10.196   9.775  1.00  3.88           C  
ATOM   3884  C   LEU A 250     -15.203 -11.400   9.908  1.00  3.88           C  
ATOM   3885  O   LEU A 250     -14.741 -12.515  10.160  1.00  3.88           O  
ATOM   3886  CB  LEU A 250     -14.434  -9.289  10.997  1.00  3.88           C  
ATOM   3887  CG  LEU A 250     -13.982  -9.891  12.346  1.00  3.88           C  
ATOM   3888  CD1 LEU A 250     -13.656  -8.772  13.299  1.00  3.88           C  
ATOM   3889  CD2 LEU A 250     -15.083 -10.780  12.918  1.00  3.88           C  
ATOM   3890  H   LEU A 250     -14.840  -8.486   8.615  1.00  3.88           H  
ATOM   3891  HA  LEU A 250     -13.255 -10.549   9.724  1.00  3.88           H  
ATOM   3892 1HB  LEU A 250     -13.863  -8.376  10.823  1.00  3.88           H  
ATOM   3893 2HB  LEU A 250     -15.487  -9.014  11.092  1.00  3.88           H  
ATOM   3894  HG  LEU A 250     -13.081 -10.480  12.201  1.00  3.88           H  
ATOM   3895 1HD1 LEU A 250     -13.343  -9.206  14.230  1.00  3.88           H  
ATOM   3896 2HD1 LEU A 250     -12.860  -8.148  12.893  1.00  3.88           H  
ATOM   3897 3HD1 LEU A 250     -14.537  -8.174  13.450  1.00  3.88           H  
ATOM   3898 1HD2 LEU A 250     -14.753 -11.195  13.872  1.00  3.88           H  
ATOM   3899 2HD2 LEU A 250     -15.987 -10.192  13.067  1.00  3.88           H  
ATOM   3900 3HD2 LEU A 250     -15.298 -11.592  12.227  1.00  3.88           H  
ATOM   3901  N   ASN A 251     -16.511 -11.174   9.760  1.00  3.33           N  
ATOM   3902  CA  ASN A 251     -17.476 -12.252   9.895  1.00  3.33           C  
ATOM   3903  C   ASN A 251     -17.272 -13.348   8.843  1.00  3.33           C  
ATOM   3904  O   ASN A 251     -17.430 -14.541   9.139  1.00  3.33           O  
ATOM   3905  CB  ASN A 251     -18.875 -11.681   9.830  1.00  3.33           C  
ATOM   3906  CG  ASN A 251     -19.240 -10.924  11.087  1.00  3.33           C  
ATOM   3907  OD1 ASN A 251     -18.645 -11.115  12.157  1.00  3.33           O  
ATOM   3908  ND2 ASN A 251     -20.216 -10.061  10.978  1.00  3.33           N  
ATOM   3909  H   ASN A 251     -16.845 -10.230   9.556  1.00  3.33           H  
ATOM   3910  HA  ASN A 251     -17.338 -12.710  10.873  1.00  3.33           H  
ATOM   3911 1HB  ASN A 251     -18.943 -10.999   8.977  1.00  3.33           H  
ATOM   3912 2HB  ASN A 251     -19.593 -12.483   9.671  1.00  3.33           H  
ATOM   3913 1HD2 ASN A 251     -20.504  -9.528  11.771  1.00  3.33           H  
ATOM   3914 2HD2 ASN A 251     -20.669  -9.932  10.098  1.00  3.33           H  
ATOM   3915  N   LEU A 252     -16.886 -12.972   7.617  1.00  2.91           N  
ATOM   3916  CA  LEU A 252     -16.639 -13.980   6.591  1.00  2.91           C  
ATOM   3917  C   LEU A 252     -15.430 -14.836   6.966  1.00  2.91           C  
ATOM   3918  O   LEU A 252     -15.459 -16.062   6.823  1.00  2.91           O  
ATOM   3919  CB  LEU A 252     -16.416 -13.312   5.235  1.00  2.91           C  
ATOM   3920  CG  LEU A 252     -17.655 -12.642   4.619  1.00  2.91           C  
ATOM   3921  CD1 LEU A 252     -17.237 -11.856   3.391  1.00  2.91           C  
ATOM   3922  CD2 LEU A 252     -18.676 -13.702   4.273  1.00  2.91           C  
ATOM   3923  H   LEU A 252     -16.793 -11.979   7.392  1.00  2.91           H  
ATOM   3924  HA  LEU A 252     -17.513 -14.625   6.523  1.00  2.91           H  
ATOM   3925 1HB  LEU A 252     -15.655 -12.541   5.356  1.00  2.91           H  
ATOM   3926 2HB  LEU A 252     -16.048 -14.055   4.533  1.00  2.91           H  
ATOM   3927  HG  LEU A 252     -18.092 -11.955   5.329  1.00  2.91           H  
ATOM   3928 1HD1 LEU A 252     -18.110 -11.372   2.954  1.00  2.91           H  
ATOM   3929 2HD1 LEU A 252     -16.510 -11.099   3.679  1.00  2.91           H  
ATOM   3930 3HD1 LEU A 252     -16.793 -12.531   2.662  1.00  2.91           H  
ATOM   3931 1HD2 LEU A 252     -19.557 -13.228   3.841  1.00  2.91           H  
ATOM   3932 2HD2 LEU A 252     -18.248 -14.399   3.554  1.00  2.91           H  
ATOM   3933 3HD2 LEU A 252     -18.959 -14.240   5.179  1.00  2.91           H  
ATOM   3934  N   LEU A 253     -14.394 -14.192   7.504  1.00  2.61           N  
ATOM   3935  CA  LEU A 253     -13.183 -14.864   7.959  1.00  2.61           C  
ATOM   3936  C   LEU A 253     -13.504 -15.810   9.109  1.00  2.61           C  
ATOM   3937  O   LEU A 253     -13.099 -16.979   9.099  1.00  2.61           O  
ATOM   3938  CB  LEU A 253     -12.150 -13.810   8.349  1.00  2.61           C  
ATOM   3939  CG  LEU A 253     -10.843 -14.273   8.939  1.00  2.61           C  
ATOM   3940  CD1 LEU A 253     -10.091 -15.189   7.992  1.00  2.61           C  
ATOM   3941  CD2 LEU A 253     -10.044 -13.040   9.220  1.00  2.61           C  
ATOM   3942  H   LEU A 253     -14.435 -13.173   7.579  1.00  2.61           H  
ATOM   3943  HA  LEU A 253     -12.783 -15.451   7.134  1.00  2.61           H  
ATOM   3944 1HB  LEU A 253     -11.921 -13.221   7.464  1.00  2.61           H  
ATOM   3945 2HB  LEU A 253     -12.603 -13.143   9.072  1.00  2.61           H  
ATOM   3946  HG  LEU A 253     -11.027 -14.820   9.857  1.00  2.61           H  
ATOM   3947 1HD1 LEU A 253      -9.148 -15.492   8.456  1.00  2.61           H  
ATOM   3948 2HD1 LEU A 253     -10.698 -16.073   7.791  1.00  2.61           H  
ATOM   3949 3HD1 LEU A 253      -9.888 -14.668   7.059  1.00  2.61           H  
ATOM   3950 1HD2 LEU A 253      -9.130 -13.326   9.645  1.00  2.61           H  
ATOM   3951 2HD2 LEU A 253      -9.864 -12.500   8.293  1.00  2.61           H  
ATOM   3952 3HD2 LEU A 253     -10.589 -12.394   9.911  1.00  2.61           H  
ATOM   3953  N   TYR A 254     -14.259 -15.311  10.086  1.00  2.40           N  
ATOM   3954  CA  TYR A 254     -14.677 -16.122  11.213  1.00  2.40           C  
ATOM   3955  C   TYR A 254     -15.405 -17.353  10.706  1.00  2.40           C  
ATOM   3956  O   TYR A 254     -15.104 -18.475  11.122  1.00  2.40           O  
ATOM   3957  CB  TYR A 254     -15.608 -15.350  12.148  1.00  2.40           C  
ATOM   3958  CG  TYR A 254     -16.092 -16.182  13.305  1.00  2.40           C  
ATOM   3959  CD1 TYR A 254     -15.289 -16.352  14.424  1.00  2.40           C  
ATOM   3960  CD2 TYR A 254     -17.331 -16.805  13.241  1.00  2.40           C  
ATOM   3961  CE1 TYR A 254     -15.724 -17.133  15.474  1.00  2.40           C  
ATOM   3962  CE2 TYR A 254     -17.765 -17.590  14.290  1.00  2.40           C  
ATOM   3963  CZ  TYR A 254     -16.968 -17.755  15.404  1.00  2.40           C  
ATOM   3964  OH  TYR A 254     -17.401 -18.539  16.449  1.00  2.40           O  
ATOM   3965  H   TYR A 254     -14.546 -14.336  10.041  1.00  2.40           H  
ATOM   3966  HA  TYR A 254     -13.797 -16.453  11.758  1.00  2.40           H  
ATOM   3967 1HB  TYR A 254     -15.110 -14.475  12.536  1.00  2.40           H  
ATOM   3968 2HB  TYR A 254     -16.476 -15.006  11.591  1.00  2.40           H  
ATOM   3969  HD1 TYR A 254     -14.321 -15.873  14.477  1.00  2.40           H  
ATOM   3970  HD2 TYR A 254     -17.959 -16.680  12.358  1.00  2.40           H  
ATOM   3971  HE1 TYR A 254     -15.092 -17.264  16.352  1.00  2.40           H  
ATOM   3972  HE2 TYR A 254     -18.739 -18.085  14.235  1.00  2.40           H  
ATOM   3973  HH  TYR A 254     -18.254 -18.927  16.223  1.00  2.40           H  
ATOM   3974  N   SER A 255     -16.362 -17.144   9.799  1.00  2.25           N  
ATOM   3975  CA  SER A 255     -17.161 -18.228   9.265  1.00  2.25           C  
ATOM   3976  C   SER A 255     -16.282 -19.258   8.558  1.00  2.25           C  
ATOM   3977  O   SER A 255     -16.476 -20.460   8.740  1.00  2.25           O  
ATOM   3978  CB  SER A 255     -18.177 -17.668   8.293  1.00  2.25           C  
ATOM   3979  OG  SER A 255     -19.078 -16.809   8.947  1.00  2.25           O  
ATOM   3980  H   SER A 255     -16.568 -16.194   9.490  1.00  2.25           H  
ATOM   3981  HA  SER A 255     -17.681 -18.717  10.089  1.00  2.25           H  
ATOM   3982 1HB  SER A 255     -17.673 -17.134   7.495  1.00  2.25           H  
ATOM   3983 2HB  SER A 255     -18.718 -18.485   7.845  1.00  2.25           H  
ATOM   3984  HG  SER A 255     -18.553 -16.002   9.173  1.00  2.25           H  
ATOM   3985  N   GLU A 256     -15.280 -18.814   7.792  1.00  2.14           N  
ATOM   3986  CA  GLU A 256     -14.429 -19.790   7.128  1.00  2.14           C  
ATOM   3987  C   GLU A 256     -13.747 -20.676   8.170  1.00  2.14           C  
ATOM   3988  O   GLU A 256     -13.754 -21.904   8.035  1.00  2.14           O  
ATOM   3989  CB  GLU A 256     -13.387 -19.119   6.220  1.00  2.14           C  
ATOM   3990  CG  GLU A 256     -12.539 -20.121   5.402  1.00  2.14           C  
ATOM   3991  CD  GLU A 256     -11.530 -19.473   4.452  1.00  2.14           C  
ATOM   3992  OE1 GLU A 256     -11.458 -18.268   4.408  1.00  2.14           O  
ATOM   3993  OE2 GLU A 256     -10.838 -20.195   3.774  1.00  2.14           O  
ATOM   3994  H   GLU A 256     -15.144 -17.813   7.643  1.00  2.14           H  
ATOM   3995  HA  GLU A 256     -15.052 -20.425   6.506  1.00  2.14           H  
ATOM   3996 1HB  GLU A 256     -13.890 -18.443   5.528  1.00  2.14           H  
ATOM   3997 2HB  GLU A 256     -12.709 -18.517   6.830  1.00  2.14           H  
ATOM   3998 1HG  GLU A 256     -12.014 -20.774   6.088  1.00  2.14           H  
ATOM   3999 2HG  GLU A 256     -13.218 -20.743   4.820  1.00  2.14           H  
ATOM   4000  N   GLU A 257     -13.198 -20.073   9.235  1.00  2.04           N  
ATOM   4001  CA  GLU A 257     -12.560 -20.871  10.285  1.00  2.04           C  
ATOM   4002  C   GLU A 257     -13.540 -21.850  10.924  1.00  2.04           C  
ATOM   4003  O   GLU A 257     -13.220 -23.028  11.122  1.00  2.04           O  
ATOM   4004  CB  GLU A 257     -11.965 -20.008  11.400  1.00  2.04           C  
ATOM   4005  CG  GLU A 257     -11.313 -20.857  12.511  1.00  2.04           C  
ATOM   4006  CD  GLU A 257     -10.771 -20.085  13.696  1.00  2.04           C  
ATOM   4007  OE1 GLU A 257     -10.828 -18.881  13.698  1.00  2.04           O  
ATOM   4008  OE2 GLU A 257     -10.315 -20.731  14.620  1.00  2.04           O  
ATOM   4009  H   GLU A 257     -13.228 -19.049   9.304  1.00  2.04           H  
ATOM   4010  HA  GLU A 257     -11.758 -21.452   9.830  1.00  2.04           H  
ATOM   4011 1HB  GLU A 257     -11.210 -19.339  10.986  1.00  2.04           H  
ATOM   4012 2HB  GLU A 257     -12.745 -19.391  11.847  1.00  2.04           H  
ATOM   4013 1HG  GLU A 257     -12.063 -21.554  12.872  1.00  2.04           H  
ATOM   4014 2HG  GLU A 257     -10.504 -21.442  12.070  1.00  2.04           H  
ATOM   4015  N   GLU A 258     -14.744 -21.348  11.249  1.00  1.96           N  
ATOM   4016  CA  GLU A 258     -15.761 -22.162  11.896  1.00  1.96           C  
ATOM   4017  C   GLU A 258     -16.107 -23.374  11.056  1.00  1.96           C  
ATOM   4018  O   GLU A 258     -16.331 -24.449  11.596  1.00  1.96           O  
ATOM   4019  CB  GLU A 258     -17.045 -21.364  12.177  1.00  1.96           C  
ATOM   4020  CG  GLU A 258     -18.107 -22.174  12.972  1.00  1.96           C  
ATOM   4021  CD  GLU A 258     -19.377 -21.407  13.337  1.00  1.96           C  
ATOM   4022  OE1 GLU A 258     -19.534 -20.295  12.906  1.00  1.96           O  
ATOM   4023  OE2 GLU A 258     -20.182 -21.953  14.056  1.00  1.96           O  
ATOM   4024  H   GLU A 258     -14.936 -20.365  11.056  1.00  1.96           H  
ATOM   4025  HA  GLU A 258     -15.360 -22.512  12.847  1.00  1.96           H  
ATOM   4026 1HB  GLU A 258     -16.800 -20.459  12.738  1.00  1.96           H  
ATOM   4027 2HB  GLU A 258     -17.492 -21.053  11.231  1.00  1.96           H  
ATOM   4028 1HG  GLU A 258     -18.388 -23.040  12.371  1.00  1.96           H  
ATOM   4029 2HG  GLU A 258     -17.644 -22.545  13.886  1.00  1.96           H  
ATOM   4030  N   TRP A 259     -16.175 -23.204   9.738  1.00  1.88           N  
ATOM   4031  CA  TRP A 259     -16.485 -24.308   8.841  1.00  1.88           C  
ATOM   4032  C   TRP A 259     -15.321 -25.297   8.736  1.00  1.88           C  
ATOM   4033  O   TRP A 259     -15.515 -26.521   8.788  1.00  1.88           O  
ATOM   4034  CB  TRP A 259     -16.765 -23.756   7.451  1.00  1.88           C  
ATOM   4035  CG  TRP A 259     -17.972 -22.895   7.379  1.00  1.88           C  
ATOM   4036  CD1 TRP A 259     -19.051 -22.908   8.208  1.00  1.88           C  
ATOM   4037  CD2 TRP A 259     -18.213 -21.842   6.421  1.00  1.88           C  
ATOM   4038  NE1 TRP A 259     -19.952 -21.944   7.825  1.00  1.88           N  
ATOM   4039  CE2 TRP A 259     -19.449 -21.280   6.735  1.00  1.88           C  
ATOM   4040  CE3 TRP A 259     -17.481 -21.334   5.344  1.00  1.88           C  
ATOM   4041  CZ2 TRP A 259     -19.982 -20.231   6.004  1.00  1.88           C  
ATOM   4042  CZ3 TRP A 259     -18.008 -20.281   4.617  1.00  1.88           C  
ATOM   4043  CH2 TRP A 259     -19.227 -19.742   4.937  1.00  1.88           C  
ATOM   4044  H   TRP A 259     -16.020 -22.272   9.351  1.00  1.88           H  
ATOM   4045  HA  TRP A 259     -17.362 -24.828   9.221  1.00  1.88           H  
ATOM   4046 1HB  TRP A 259     -15.907 -23.167   7.117  1.00  1.88           H  
ATOM   4047 2HB  TRP A 259     -16.885 -24.576   6.763  1.00  1.88           H  
ATOM   4048  HD1 TRP A 259     -19.180 -23.583   9.053  1.00  1.88           H  
ATOM   4049  HE1 TRP A 259     -20.832 -21.748   8.277  1.00  1.88           H  
ATOM   4050  HE3 TRP A 259     -16.512 -21.759   5.088  1.00  1.88           H  
ATOM   4051  HZ2 TRP A 259     -20.948 -19.788   6.245  1.00  1.88           H  
ATOM   4052  HZ3 TRP A 259     -17.427 -19.889   3.781  1.00  1.88           H  
ATOM   4053  HH2 TRP A 259     -19.614 -18.913   4.343  1.00  1.88           H  
ATOM   4054  N   GLU A 260     -14.111 -24.756   8.597  1.00  1.81           N  
ATOM   4055  CA  GLU A 260     -12.911 -25.556   8.413  1.00  1.81           C  
ATOM   4056  C   GLU A 260     -12.520 -26.439   9.580  1.00  1.81           C  
ATOM   4057  O   GLU A 260     -12.065 -27.556   9.372  1.00  1.81           O  
ATOM   4058  CB  GLU A 260     -11.762 -24.661   7.980  1.00  1.81           C  
ATOM   4059  CG  GLU A 260     -11.867 -24.202   6.538  1.00  1.81           C  
ATOM   4060  CD  GLU A 260     -11.629 -25.364   5.570  1.00  1.81           C  
ATOM   4061  OE1 GLU A 260     -10.593 -25.985   5.684  1.00  1.81           O  
ATOM   4062  OE2 GLU A 260     -12.484 -25.662   4.755  1.00  1.81           O  
ATOM   4063  H   GLU A 260     -14.019 -23.738   8.582  1.00  1.81           H  
ATOM   4064  HA  GLU A 260     -13.095 -26.221   7.581  1.00  1.81           H  
ATOM   4065 1HB  GLU A 260     -11.704 -23.783   8.629  1.00  1.81           H  
ATOM   4066 2HB  GLU A 260     -10.859 -25.188   8.064  1.00  1.81           H  
ATOM   4067 1HG  GLU A 260     -12.864 -23.791   6.367  1.00  1.81           H  
ATOM   4068 2HG  GLU A 260     -11.139 -23.412   6.357  1.00  1.81           H  
ATOM   4069  N   ILE A 261     -12.716 -26.000  10.807  1.00  1.74           N  
ATOM   4070  CA  ILE A 261     -12.312 -26.885  11.889  1.00  1.74           C  
ATOM   4071  C   ILE A 261     -13.122 -28.218  11.919  1.00  1.74           C  
ATOM   4072  O   ILE A 261     -12.506 -29.282  11.929  1.00  1.74           O  
ATOM   4073  CB  ILE A 261     -12.264 -26.125  13.226  1.00  1.74           C  
ATOM   4074  CG1 ILE A 261     -11.139 -25.142  13.144  1.00  1.74           C  
ATOM   4075  CG2 ILE A 261     -12.101 -27.089  14.386  1.00  1.74           C  
ATOM   4076  CD1 ILE A 261     -11.131 -24.145  14.226  1.00  1.74           C  
ATOM   4077  H   ILE A 261     -13.080 -25.058  10.972  1.00  1.74           H  
ATOM   4078  HA  ILE A 261     -11.278 -27.165  11.700  1.00  1.74           H  
ATOM   4079  HB  ILE A 261     -13.143 -25.526  13.354  1.00  1.74           H  
ATOM   4080 1HG1 ILE A 261     -10.208 -25.679  13.169  1.00  1.74           H  
ATOM   4081 2HG1 ILE A 261     -11.211 -24.605  12.193  1.00  1.74           H  
ATOM   4082 1HG2 ILE A 261     -12.049 -26.529  15.317  1.00  1.74           H  
ATOM   4083 2HG2 ILE A 261     -12.953 -27.767  14.417  1.00  1.74           H  
ATOM   4084 3HG2 ILE A 261     -11.192 -27.663  14.262  1.00  1.74           H  
ATOM   4085 1HD1 ILE A 261     -10.283 -23.466  14.084  1.00  1.74           H  
ATOM   4086 2HD1 ILE A 261     -12.060 -23.575  14.199  1.00  1.74           H  
ATOM   4087 3HD1 ILE A 261     -11.041 -24.652  15.179  1.00  1.74           H  
ATOM   4088  N   PRO A 262     -14.478 -28.239  11.939  1.00  1.74           N  
ATOM   4089  CA  PRO A 262     -15.312 -29.436  11.843  1.00  1.74           C  
ATOM   4090  C   PRO A 262     -14.980 -30.306  10.631  1.00  1.74           C  
ATOM   4091  O   PRO A 262     -15.069 -31.534  10.702  1.00  1.74           O  
ATOM   4092  CB  PRO A 262     -16.713 -28.849  11.707  1.00  1.74           C  
ATOM   4093  CG  PRO A 262     -16.628 -27.560  12.423  1.00  1.74           C  
ATOM   4094  CD  PRO A 262     -15.252 -27.039  12.116  1.00  1.74           C  
ATOM   4095  HA  PRO A 262     -15.218 -30.015  12.772  1.00  1.74           H  
ATOM   4096 1HB  PRO A 262     -16.961 -28.718  10.639  1.00  1.74           H  
ATOM   4097 2HB  PRO A 262     -17.457 -29.536  12.132  1.00  1.74           H  
ATOM   4098 1HG  PRO A 262     -17.411 -26.871  12.064  1.00  1.74           H  
ATOM   4099 2HG  PRO A 262     -16.796 -27.702  13.497  1.00  1.74           H  
ATOM   4100 1HD  PRO A 262     -15.265 -26.487  11.212  1.00  1.74           H  
ATOM   4101 2HD  PRO A 262     -14.956 -26.462  12.955  1.00  1.74           H  
ATOM   4102  N   ARG A 263     -14.518 -29.690   9.535  1.00  1.90           N  
ATOM   4103  CA  ARG A 263     -14.153 -30.439   8.329  1.00  1.90           C  
ATOM   4104  C   ARG A 263     -12.946 -31.366   8.547  1.00  1.90           C  
ATOM   4105  O   ARG A 263     -12.667 -32.238   7.721  1.00  1.90           O  
ATOM   4106  CB  ARG A 263     -13.917 -29.490   7.157  1.00  1.90           C  
ATOM   4107  CG  ARG A 263     -15.209 -28.854   6.601  1.00  1.90           C  
ATOM   4108  CD  ARG A 263     -14.965 -27.774   5.566  1.00  1.90           C  
ATOM   4109  NE  ARG A 263     -16.226 -27.225   5.060  1.00  1.90           N  
ATOM   4110  CZ  ARG A 263     -16.369 -26.057   4.380  1.00  1.90           C  
ATOM   4111  NH1 ARG A 263     -15.337 -25.274   4.122  1.00  1.90           N  
ATOM   4112  NH2 ARG A 263     -17.574 -25.689   3.972  1.00  1.90           N  
ATOM   4113  H   ARG A 263     -14.477 -28.667   9.486  1.00  1.90           H  
ATOM   4114  HA  ARG A 263     -15.003 -31.066   8.062  1.00  1.90           H  
ATOM   4115 1HB  ARG A 263     -13.257 -28.687   7.463  1.00  1.90           H  
ATOM   4116 2HB  ARG A 263     -13.428 -30.022   6.345  1.00  1.90           H  
ATOM   4117 1HG  ARG A 263     -15.793 -29.635   6.118  1.00  1.90           H  
ATOM   4118 2HG  ARG A 263     -15.789 -28.444   7.412  1.00  1.90           H  
ATOM   4119 1HD  ARG A 263     -14.409 -26.965   6.003  1.00  1.90           H  
ATOM   4120 2HD  ARG A 263     -14.403 -28.181   4.728  1.00  1.90           H  
ATOM   4121  HE  ARG A 263     -17.060 -27.769   5.224  1.00  1.90           H  
ATOM   4122 1HH1 ARG A 263     -14.384 -25.521   4.433  1.00  1.90           H  
ATOM   4123 2HH1 ARG A 263     -15.473 -24.415   3.615  1.00  1.90           H  
ATOM   4124 1HH2 ARG A 263     -18.374 -26.277   4.164  1.00  1.90           H  
ATOM   4125 2HH2 ARG A 263     -17.694 -24.823   3.468  1.00  1.90           H  
ATOM   4126  N   LYS A 264     -12.225 -31.176   9.654  1.00  2.35           N  
ATOM   4127  CA  LYS A 264     -11.074 -31.997   9.986  1.00  2.35           C  
ATOM   4128  C   LYS A 264     -11.461 -33.199  10.871  1.00  2.35           C  
ATOM   4129  O   LYS A 264     -10.591 -33.964  11.306  1.00  2.35           O  
ATOM   4130  CB  LYS A 264      -9.996 -31.125  10.630  1.00  2.35           C  
ATOM   4131  CG  LYS A 264      -9.551 -29.998   9.700  1.00  2.35           C  
ATOM   4132  CD  LYS A 264      -8.977 -30.549   8.395  1.00  2.35           C  
ATOM   4133  CE  LYS A 264      -8.548 -29.432   7.452  1.00  2.35           C  
ATOM   4134  NZ  LYS A 264      -8.039 -29.962   6.139  1.00  2.35           N  
ATOM   4135  H   LYS A 264     -12.483 -30.440  10.311  1.00  2.35           H  
ATOM   4136  HA  LYS A 264     -10.665 -32.397   9.060  1.00  2.35           H  
ATOM   4137 1HB  LYS A 264     -10.386 -30.675  11.545  1.00  2.35           H  
ATOM   4138 2HB  LYS A 264      -9.135 -31.714  10.897  1.00  2.35           H  
ATOM   4139 1HG  LYS A 264     -10.402 -29.361   9.475  1.00  2.35           H  
ATOM   4140 2HG  LYS A 264      -8.793 -29.398  10.194  1.00  2.35           H  
ATOM   4141 1HD  LYS A 264      -8.114 -31.181   8.620  1.00  2.35           H  
ATOM   4142 2HD  LYS A 264      -9.735 -31.159   7.899  1.00  2.35           H  
ATOM   4143 1HE  LYS A 264      -9.406 -28.782   7.261  1.00  2.35           H  
ATOM   4144 2HE  LYS A 264      -7.771 -28.852   7.927  1.00  2.35           H  
ATOM   4145 1HZ  LYS A 264      -7.773 -29.186   5.546  1.00  2.35           H  
ATOM   4146 2HZ  LYS A 264      -7.238 -30.558   6.295  1.00  2.35           H  
ATOM   4147 3HZ  LYS A 264      -8.771 -30.493   5.686  1.00  2.35           H  
ATOM   4148  N   THR A 265     -12.767 -33.375  11.135  1.00  3.27           N  
ATOM   4149  CA  THR A 265     -13.237 -34.503  11.934  1.00  3.27           C  
ATOM   4150  C   THR A 265     -14.003 -35.492  11.046  1.00  3.27           C  
ATOM   4151  O   THR A 265     -14.428 -35.145   9.945  1.00  3.27           O  
ATOM   4152  CB  THR A 265     -14.172 -34.022  13.062  1.00  3.27           C  
ATOM   4153  OG1 THR A 265     -15.392 -33.508  12.503  1.00  3.27           O  
ATOM   4154  CG2 THR A 265     -13.495 -32.912  13.831  1.00  3.27           C  
ATOM   4155  H   THR A 265     -13.460 -32.714  10.780  1.00  3.27           H  
ATOM   4156  HA  THR A 265     -12.382 -35.020  12.370  1.00  3.27           H  
ATOM   4157  HB  THR A 265     -14.399 -34.850  13.735  1.00  3.27           H  
ATOM   4158  HG1 THR A 265     -15.190 -32.850  11.802  1.00  3.27           H  
ATOM   4159 1HG2 THR A 265     -14.149 -32.566  14.628  1.00  3.27           H  
ATOM   4160 2HG2 THR A 265     -12.585 -33.289  14.249  1.00  3.27           H  
ATOM   4161 3HG2 THR A 265     -13.273 -32.079  13.156  1.00  3.27           H  
ATOM   4162  N   SER A 266     -14.199 -36.720  11.536  1.00  4.97           N  
ATOM   4163  CA  SER A 266     -14.977 -37.723  10.796  1.00  4.97           C  
ATOM   4164  C   SER A 266     -16.064 -38.442  11.614  1.00  4.97           C  
ATOM   4165  O   SER A 266     -16.959 -39.074  11.050  1.00  4.97           O  
ATOM   4166  CB  SER A 266     -14.016 -38.723  10.181  1.00  4.97           C  
ATOM   4167  OG  SER A 266     -13.266 -39.388  11.163  1.00  4.97           O  
ATOM   4168  H   SER A 266     -13.800 -36.956  12.431  1.00  4.97           H  
ATOM   4169  HA  SER A 266     -15.483 -37.209   9.977  1.00  4.97           H  
ATOM   4170 1HB  SER A 266     -14.574 -39.451   9.594  1.00  4.97           H  
ATOM   4171 2HB  SER A 266     -13.345 -38.201   9.501  1.00  4.97           H  
ATOM   4172  HG  SER A 266     -13.867 -40.008  11.612  1.00  4.97           H  
ATOM   4173  N   ASN A 267     -15.969 -38.362  12.934  1.00  7.61           N  
ATOM   4174  CA  ASN A 267     -16.875 -39.056  13.849  1.00  7.61           C  
ATOM   4175  C   ASN A 267     -16.765 -38.434  15.228  1.00  7.61           C  
ATOM   4176  O   ASN A 267     -15.677 -38.046  15.646  1.00  7.61           O  
ATOM   4177  CB  ASN A 267     -16.594 -40.549  13.916  1.00  7.61           C  
ATOM   4178  CG  ASN A 267     -17.706 -41.335  14.596  1.00  7.61           C  
ATOM   4179  OD1 ASN A 267     -17.758 -41.431  15.841  1.00  7.61           O  
ATOM   4180  ND2 ASN A 267     -18.591 -41.895  13.802  1.00  7.61           N  
ATOM   4181  H   ASN A 267     -15.231 -37.807  13.327  1.00  7.61           H  
ATOM   4182  HA  ASN A 267     -17.901 -38.911  13.506  1.00  7.61           H  
ATOM   4183 1HB  ASN A 267     -16.435 -40.949  12.914  1.00  7.61           H  
ATOM   4184 2HB  ASN A 267     -15.680 -40.711  14.475  1.00  7.61           H  
ATOM   4185 1HD2 ASN A 267     -19.346 -42.423  14.187  1.00  7.61           H  
ATOM   4186 2HD2 ASN A 267     -18.508 -41.790  12.809  1.00  7.61           H  
ATOM   4187  N   SER A 268     -17.862 -38.382  15.968  1.00 10.48           N  
ATOM   4188  CA  SER A 268     -17.820 -37.838  17.326  1.00 10.48           C  
ATOM   4189  C   SER A 268     -16.903 -38.627  18.282  1.00 10.48           C  
ATOM   4190  O   SER A 268     -16.498 -38.101  19.319  1.00 10.48           O  
ATOM   4191  CB  SER A 268     -19.223 -37.769  17.897  1.00 10.48           C  
ATOM   4192  OG  SER A 268     -19.749 -39.046  18.108  1.00 10.48           O  
ATOM   4193  H   SER A 268     -18.739 -38.715  15.592  1.00 10.48           H  
ATOM   4194  HA  SER A 268     -17.431 -36.820  17.264  1.00 10.48           H  
ATOM   4195 1HB  SER A 268     -19.209 -37.219  18.836  1.00 10.48           H  
ATOM   4196 2HB  SER A 268     -19.862 -37.223  17.207  1.00 10.48           H  
ATOM   4197  HG  SER A 268     -19.308 -39.378  18.898  1.00 10.48           H  
ATOM   4198  N   ASN A 269     -16.566 -39.879  17.937  1.00 11.93           N  
ATOM   4199  CA  ASN A 269     -15.694 -40.695  18.772  1.00 11.93           C  
ATOM   4200  C   ASN A 269     -14.240 -40.714  18.268  1.00 11.93           C  
ATOM   4201  O   ASN A 269     -13.402 -41.422  18.833  1.00 11.93           O  
ATOM   4202  CB  ASN A 269     -16.210 -42.120  18.771  1.00 11.93           C  
ATOM   4203  CG  ASN A 269     -17.551 -42.278  19.417  1.00 11.93           C  
ATOM   4204  OD1 ASN A 269     -17.686 -42.319  20.647  1.00 11.93           O  
ATOM   4205  ND2 ASN A 269     -18.569 -42.347  18.585  1.00 11.93           N  
ATOM   4206  H   ASN A 269     -16.934 -40.289  17.083  1.00 11.93           H  
ATOM   4207  HA  ASN A 269     -15.694 -40.292  19.785  1.00 11.93           H  
ATOM   4208 1HB  ASN A 269     -16.269 -42.476  17.742  1.00 11.93           H  
ATOM   4209 2HB  ASN A 269     -15.496 -42.759  19.290  1.00 11.93           H  
ATOM   4210 1HD2 ASN A 269     -19.501 -42.447  18.935  1.00 11.93           H  
ATOM   4211 2HD2 ASN A 269     -18.404 -42.265  17.580  1.00 11.93           H  
ATOM   4212  N   ASP A 270     -13.943 -39.933  17.227  1.00 10.83           N  
ATOM   4213  CA  ASP A 270     -12.600 -39.862  16.651  1.00 10.83           C  
ATOM   4214  C   ASP A 270     -11.906 -38.553  16.995  1.00 10.83           C  
ATOM   4215  O   ASP A 270     -12.468 -37.474  16.811  1.00 10.83           O  
ATOM   4216  CB  ASP A 270     -12.618 -40.039  15.129  1.00 10.83           C  
ATOM   4217  CG  ASP A 270     -12.964 -41.474  14.656  1.00 10.83           C  
ATOM   4218  OD1 ASP A 270     -12.877 -42.394  15.433  1.00 10.83           O  
ATOM   4219  OD2 ASP A 270     -13.309 -41.617  13.505  1.00 10.83           O  
ATOM   4220  H   ASP A 270     -14.663 -39.343  16.812  1.00 10.83           H  
ATOM   4221  HA  ASP A 270     -12.005 -40.671  17.071  1.00 10.83           H  
ATOM   4222 1HB  ASP A 270     -13.354 -39.353  14.704  1.00 10.83           H  
ATOM   4223 2HB  ASP A 270     -11.644 -39.755  14.723  1.00 10.83           H  
ATOM   4224  N   PHE A 271     -10.679 -38.634  17.482  1.00  8.05           N  
ATOM   4225  CA  PHE A 271      -9.950 -37.417  17.785  1.00  8.05           C  
ATOM   4226  C   PHE A 271      -9.821 -36.618  16.467  1.00  8.05           C  
ATOM   4227  O   PHE A 271      -9.547 -37.231  15.433  1.00  8.05           O  
ATOM   4228  CB  PHE A 271      -8.563 -37.746  18.343  1.00  8.05           C  
ATOM   4229  CG  PHE A 271      -7.797 -36.539  18.784  1.00  8.05           C  
ATOM   4230  CD1 PHE A 271      -8.034 -35.969  20.028  1.00  8.05           C  
ATOM   4231  CD2 PHE A 271      -6.861 -35.956  17.958  1.00  8.05           C  
ATOM   4232  CE1 PHE A 271      -7.345 -34.842  20.428  1.00  8.05           C  
ATOM   4233  CE2 PHE A 271      -6.173 -34.829  18.348  1.00  8.05           C  
ATOM   4234  CZ  PHE A 271      -6.414 -34.270  19.585  1.00  8.05           C  
ATOM   4235  H   PHE A 271     -10.255 -39.539  17.637  1.00  8.05           H  
ATOM   4236  HA  PHE A 271     -10.497 -36.876  18.545  1.00  8.05           H  
ATOM   4237 1HB  PHE A 271      -8.660 -38.419  19.194  1.00  8.05           H  
ATOM   4238 2HB  PHE A 271      -7.976 -38.259  17.582  1.00  8.05           H  
ATOM   4239  HD1 PHE A 271      -8.775 -36.419  20.689  1.00  8.05           H  
ATOM   4240  HD2 PHE A 271      -6.676 -36.390  16.975  1.00  8.05           H  
ATOM   4241  HE1 PHE A 271      -7.540 -34.402  21.406  1.00  8.05           H  
ATOM   4242  HE2 PHE A 271      -5.445 -34.380  17.673  1.00  8.05           H  
ATOM   4243  HZ  PHE A 271      -5.872 -33.378  19.895  1.00  8.05           H  
ATOM   4244  N   PRO A 272     -10.065 -35.291  16.446  1.00  5.30           N  
ATOM   4245  CA  PRO A 272      -9.929 -34.419  15.288  1.00  5.30           C  
ATOM   4246  C   PRO A 272      -8.545 -34.469  14.688  1.00  5.30           C  
ATOM   4247  O   PRO A 272      -7.555 -34.581  15.407  1.00  5.30           O  
ATOM   4248  CB  PRO A 272     -10.188 -33.030  15.881  1.00  5.30           C  
ATOM   4249  CG  PRO A 272     -11.062 -33.282  17.082  1.00  5.30           C  
ATOM   4250  CD  PRO A 272     -10.591 -34.597  17.647  1.00  5.30           C  
ATOM   4251  HA  PRO A 272     -10.686 -34.691  14.535  1.00  5.30           H  
ATOM   4252 1HB  PRO A 272      -9.223 -32.570  16.150  1.00  5.30           H  
ATOM   4253 2HB  PRO A 272     -10.643 -32.373  15.128  1.00  5.30           H  
ATOM   4254 1HG  PRO A 272     -10.963 -32.455  17.801  1.00  5.30           H  
ATOM   4255 2HG  PRO A 272     -12.120 -33.314  16.781  1.00  5.30           H  
ATOM   4256 1HD  PRO A 272      -9.812 -34.439  18.396  1.00  5.30           H  
ATOM   4257 2HD  PRO A 272     -11.484 -35.099  18.044  1.00  5.30           H  
ATOM   4258  N   LYS A 273      -8.443 -34.339  13.377  1.00  3.46           N  
ATOM   4259  CA  LYS A 273      -7.120 -34.322  12.799  1.00  3.46           C  
ATOM   4260  C   LYS A 273      -6.468 -33.036  13.304  1.00  3.46           C  
ATOM   4261  O   LYS A 273      -7.164 -32.028  13.441  1.00  3.46           O  
ATOM   4262  CB  LYS A 273      -7.202 -34.333  11.275  1.00  3.46           C  
ATOM   4263  CG  LYS A 273      -7.753 -35.616  10.685  1.00  3.46           C  
ATOM   4264  CD  LYS A 273      -7.860 -35.520   9.172  1.00  3.46           C  
ATOM   4265  CE  LYS A 273      -8.439 -36.794   8.575  1.00  3.46           C  
ATOM   4266  NZ  LYS A 273      -8.598 -36.691   7.097  1.00  3.46           N  
ATOM   4267  H   LYS A 273      -9.260 -34.248  12.768  1.00  3.46           H  
ATOM   4268  HA  LYS A 273      -6.589 -35.205  13.132  1.00  3.46           H  
ATOM   4269 1HB  LYS A 273      -7.840 -33.530  10.942  1.00  3.46           H  
ATOM   4270 2HB  LYS A 273      -6.213 -34.157  10.854  1.00  3.46           H  
ATOM   4271 1HG  LYS A 273      -7.101 -36.447  10.949  1.00  3.46           H  
ATOM   4272 2HG  LYS A 273      -8.744 -35.807  11.101  1.00  3.46           H  
ATOM   4273 1HD  LYS A 273      -8.519 -34.681   8.919  1.00  3.46           H  
ATOM   4274 2HD  LYS A 273      -6.878 -35.333   8.742  1.00  3.46           H  
ATOM   4275 1HE  LYS A 273      -7.775 -37.626   8.802  1.00  3.46           H  
ATOM   4276 2HE  LYS A 273      -9.415 -36.986   9.024  1.00  3.46           H  
ATOM   4277 1HZ  LYS A 273      -8.984 -37.553   6.739  1.00  3.46           H  
ATOM   4278 2HZ  LYS A 273      -9.224 -35.926   6.881  1.00  3.46           H  
ATOM   4279 3HZ  LYS A 273      -7.699 -36.522   6.671  1.00  3.46           H  
ATOM   4280  N   PRO A 274      -5.161 -33.010  13.602  1.00  2.44           N  
ATOM   4281  CA  PRO A 274      -4.457 -31.813  14.008  1.00  2.44           C  
ATOM   4282  C   PRO A 274      -4.710 -30.742  12.976  1.00  2.44           C  
ATOM   4283  O   PRO A 274      -4.685 -31.020  11.774  1.00  2.44           O  
ATOM   4284  CB  PRO A 274      -2.996 -32.272  14.017  1.00  2.44           C  
ATOM   4285  CG  PRO A 274      -3.081 -33.760  14.317  1.00  2.44           C  
ATOM   4286  CD  PRO A 274      -4.334 -34.235  13.592  1.00  2.44           C  
ATOM   4287  HA  PRO A 274      -4.802 -31.499  15.006  1.00  2.44           H  
ATOM   4288 1HB  PRO A 274      -2.531 -32.050  13.043  1.00  2.44           H  
ATOM   4289 2HB  PRO A 274      -2.432 -31.711  14.774  1.00  2.44           H  
ATOM   4290 1HG  PRO A 274      -2.167 -34.271  13.974  1.00  2.44           H  
ATOM   4291 2HG  PRO A 274      -3.143 -33.920  15.405  1.00  2.44           H  
ATOM   4292 1HD  PRO A 274      -4.115 -34.564  12.566  1.00  2.44           H  
ATOM   4293 2HD  PRO A 274      -4.782 -35.024  14.213  1.00  2.44           H  
ATOM   4294  N   LEU A 275      -4.929 -29.514  13.418  1.00  1.92           N  
ATOM   4295  CA  LEU A 275      -5.206 -28.480  12.446  1.00  1.92           C  
ATOM   4296  C   LEU A 275      -3.934 -28.150  11.655  1.00  1.92           C  
ATOM   4297  O   LEU A 275      -2.845 -28.147  12.232  1.00  1.92           O  
ATOM   4298  CB  LEU A 275      -5.744 -27.218  13.139  1.00  1.92           C  
ATOM   4299  CG  LEU A 275      -7.107 -27.369  13.831  1.00  1.92           C  
ATOM   4300  CD1 LEU A 275      -7.470 -26.056  14.525  1.00  1.92           C  
ATOM   4301  CD2 LEU A 275      -8.149 -27.753  12.805  1.00  1.92           C  
ATOM   4302  H   LEU A 275      -4.935 -29.314  14.407  1.00  1.92           H  
ATOM   4303  HA  LEU A 275      -5.985 -28.872  11.804  1.00  1.92           H  
ATOM   4304 1HB  LEU A 275      -5.036 -26.922  13.898  1.00  1.92           H  
ATOM   4305 2HB  LEU A 275      -5.813 -26.410  12.415  1.00  1.92           H  
ATOM   4306  HG  LEU A 275      -7.047 -28.151  14.589  1.00  1.92           H  
ATOM   4307 1HD1 LEU A 275      -8.433 -26.161  15.024  1.00  1.92           H  
ATOM   4308 2HD1 LEU A 275      -6.705 -25.806  15.260  1.00  1.92           H  
ATOM   4309 3HD1 LEU A 275      -7.530 -25.260  13.788  1.00  1.92           H  
ATOM   4310 1HD2 LEU A 275      -9.111 -27.873  13.283  1.00  1.92           H  
ATOM   4311 2HD2 LEU A 275      -8.209 -26.980  12.069  1.00  1.92           H  
ATOM   4312 3HD2 LEU A 275      -7.864 -28.693  12.332  1.00  1.92           H  
ATOM   4313  N   PRO A 276      -4.046 -27.878  10.343  1.00  1.69           N  
ATOM   4314  CA  PRO A 276      -3.002 -27.463   9.437  1.00  1.69           C  
ATOM   4315  C   PRO A 276      -2.654 -26.025   9.681  1.00  1.69           C  
ATOM   4316  O   PRO A 276      -3.475 -25.264  10.212  1.00  1.69           O  
ATOM   4317  CB  PRO A 276      -3.640 -27.640   8.064  1.00  1.69           C  
ATOM   4318  CG  PRO A 276      -5.082 -27.391   8.312  1.00  1.69           C  
ATOM   4319  CD  PRO A 276      -5.344 -27.983   9.695  1.00  1.69           C  
ATOM   4320  HA  PRO A 276      -2.122 -28.115   9.567  1.00  1.69           H  
ATOM   4321 1HB  PRO A 276      -3.200 -26.933   7.345  1.00  1.69           H  
ATOM   4322 2HB  PRO A 276      -3.438 -28.652   7.685  1.00  1.69           H  
ATOM   4323 1HG  PRO A 276      -5.277 -26.318   8.272  1.00  1.69           H  
ATOM   4324 2HG  PRO A 276      -5.678 -27.846   7.517  1.00  1.69           H  
ATOM   4325 1HD  PRO A 276      -6.049 -27.366  10.210  1.00  1.69           H  
ATOM   4326 2HD  PRO A 276      -5.659 -29.041   9.615  1.00  1.69           H  
ATOM   4327  N   GLN A 277      -1.510 -25.609   9.166  1.00  1.64           N  
ATOM   4328  CA  GLN A 277      -1.108 -24.220   9.278  1.00  1.64           C  
ATOM   4329  C   GLN A 277      -2.142 -23.297   8.645  1.00  1.64           C  
ATOM   4330  O   GLN A 277      -2.336 -22.182   9.117  1.00  1.64           O  
ATOM   4331  CB  GLN A 277       0.258 -24.007   8.630  1.00  1.64           C  
ATOM   4332  CG  GLN A 277       1.410 -24.646   9.394  1.00  1.64           C  
ATOM   4333  CD  GLN A 277       2.753 -24.463   8.697  1.00  1.64           C  
ATOM   4334  OE1 GLN A 277       2.822 -24.293   7.475  1.00  1.64           O  
ATOM   4335  NE2 GLN A 277       3.830 -24.497   9.475  1.00  1.64           N  
ATOM   4336  H   GLN A 277      -0.884 -26.271   8.726  1.00  1.64           H  
ATOM   4337  HA  GLN A 277      -1.029 -23.970  10.334  1.00  1.64           H  
ATOM   4338 1HB  GLN A 277       0.249 -24.416   7.620  1.00  1.64           H  
ATOM   4339 2HB  GLN A 277       0.456 -22.939   8.545  1.00  1.64           H  
ATOM   4340 1HG  GLN A 277       1.472 -24.189  10.381  1.00  1.64           H  
ATOM   4341 2HG  GLN A 277       1.218 -25.714   9.489  1.00  1.64           H  
ATOM   4342 1HE2 GLN A 277       4.741 -24.383   9.075  1.00  1.64           H  
ATOM   4343 2HE2 GLN A 277       3.731 -24.637  10.460  1.00  1.64           H  
ATOM   4344  N   ASP A 278      -2.827 -23.762   7.599  1.00  1.67           N  
ATOM   4345  CA  ASP A 278      -3.843 -22.959   6.925  1.00  1.67           C  
ATOM   4346  C   ASP A 278      -4.984 -22.549   7.863  1.00  1.67           C  
ATOM   4347  O   ASP A 278      -5.553 -21.468   7.712  1.00  1.67           O  
ATOM   4348  CB  ASP A 278      -4.437 -23.728   5.753  1.00  1.67           C  
ATOM   4349  CG  ASP A 278      -3.478 -23.888   4.576  1.00  1.67           C  
ATOM   4350  OD1 ASP A 278      -2.471 -23.218   4.544  1.00  1.67           O  
ATOM   4351  OD2 ASP A 278      -3.763 -24.690   3.722  1.00  1.67           O  
ATOM   4352  H   ASP A 278      -2.627 -24.692   7.264  1.00  1.67           H  
ATOM   4353  HA  ASP A 278      -3.368 -22.052   6.549  1.00  1.67           H  
ATOM   4354 1HB  ASP A 278      -4.741 -24.720   6.091  1.00  1.67           H  
ATOM   4355 2HB  ASP A 278      -5.335 -23.218   5.405  1.00  1.67           H  
ATOM   4356  N   ILE A 279      -5.354 -23.417   8.807  1.00  1.72           N  
ATOM   4357  CA  ILE A 279      -6.447 -23.082   9.708  1.00  1.72           C  
ATOM   4358  C   ILE A 279      -5.909 -22.224  10.821  1.00  1.72           C  
ATOM   4359  O   ILE A 279      -6.577 -21.287  11.262  1.00  1.72           O  
ATOM   4360  CB  ILE A 279      -7.258 -24.273  10.231  1.00  1.72           C  
ATOM   4361  CG1 ILE A 279      -8.028 -24.933   9.065  1.00  1.72           C  
ATOM   4362  CG2 ILE A 279      -8.223 -23.792  11.287  1.00  1.72           C  
ATOM   4363  CD1 ILE A 279      -8.748 -26.232   9.422  1.00  1.72           C  
ATOM   4364  H   ILE A 279      -4.832 -24.277   8.950  1.00  1.72           H  
ATOM   4365  HA  ILE A 279      -7.160 -22.477   9.156  1.00  1.72           H  
ATOM   4366  HB  ILE A 279      -6.584 -25.013  10.653  1.00  1.72           H  
ATOM   4367 1HG1 ILE A 279      -8.766 -24.224   8.696  1.00  1.72           H  
ATOM   4368 2HG1 ILE A 279      -7.329 -25.141   8.263  1.00  1.72           H  
ATOM   4369 1HG2 ILE A 279      -8.786 -24.631  11.649  1.00  1.72           H  
ATOM   4370 2HG2 ILE A 279      -7.668 -23.339  12.110  1.00  1.72           H  
ATOM   4371 3HG2 ILE A 279      -8.903 -23.055  10.858  1.00  1.72           H  
ATOM   4372 1HD1 ILE A 279      -9.256 -26.619   8.543  1.00  1.72           H  
ATOM   4373 2HD1 ILE A 279      -8.071 -26.961   9.762  1.00  1.72           H  
ATOM   4374 3HD1 ILE A 279      -9.484 -26.037  10.203  1.00  1.72           H  
ATOM   4375  N   HIS A 280      -4.696 -22.527  11.278  1.00  1.79           N  
ATOM   4376  CA  HIS A 280      -4.088 -21.702  12.312  1.00  1.79           C  
ATOM   4377  C   HIS A 280      -3.961 -20.270  11.774  1.00  1.79           C  
ATOM   4378  O   HIS A 280      -4.197 -19.302  12.498  1.00  1.79           O  
ATOM   4379  CB  HIS A 280      -2.726 -22.256  12.724  1.00  1.79           C  
ATOM   4380  CG  HIS A 280      -2.806 -23.509  13.546  1.00  1.79           C  
ATOM   4381  ND1 HIS A 280      -3.420 -23.542  14.784  1.00  1.79           N  
ATOM   4382  CD2 HIS A 280      -2.349 -24.765  13.319  1.00  1.79           C  
ATOM   4383  CE1 HIS A 280      -3.334 -24.766  15.278  1.00  1.79           C  
ATOM   4384  NE2 HIS A 280      -2.685 -25.520  14.412  1.00  1.79           N  
ATOM   4385  H   HIS A 280      -4.191 -23.330  10.892  1.00  1.79           H  
ATOM   4386  HA  HIS A 280      -4.727 -21.680  13.193  1.00  1.79           H  
ATOM   4387 1HB  HIS A 280      -2.143 -22.469  11.832  1.00  1.79           H  
ATOM   4388 2HB  HIS A 280      -2.186 -21.504  13.295  1.00  1.79           H  
ATOM   4389  HD2 HIS A 280      -1.810 -25.115  12.440  1.00  1.79           H  
ATOM   4390  HE1 HIS A 280      -3.727 -25.096  16.238  1.00  1.79           H  
ATOM   4391  HE2 HIS A 280      -2.469 -26.502  14.529  1.00  1.79           H  
ATOM   4392  N   LEU A 281      -3.628 -20.145  10.486  1.00  1.87           N  
ATOM   4393  CA  LEU A 281      -3.552 -18.864   9.806  1.00  1.87           C  
ATOM   4394  C   LEU A 281      -4.915 -18.176   9.810  1.00  1.87           C  
ATOM   4395  O   LEU A 281      -5.013 -17.000  10.164  1.00  1.87           O  
ATOM   4396  CB  LEU A 281      -3.060 -19.062   8.376  1.00  1.87           C  
ATOM   4397  CG  LEU A 281      -2.976 -17.824   7.511  1.00  1.87           C  
ATOM   4398  CD1 LEU A 281      -2.008 -16.827   8.132  1.00  1.87           C  
ATOM   4399  CD2 LEU A 281      -2.520 -18.250   6.129  1.00  1.87           C  
ATOM   4400  H   LEU A 281      -3.400 -20.978   9.954  1.00  1.87           H  
ATOM   4401  HA  LEU A 281      -2.842 -18.232  10.335  1.00  1.87           H  
ATOM   4402 1HB  LEU A 281      -2.072 -19.519   8.411  1.00  1.87           H  
ATOM   4403 2HB  LEU A 281      -3.727 -19.754   7.880  1.00  1.87           H  
ATOM   4404  HG  LEU A 281      -3.956 -17.353   7.444  1.00  1.87           H  
ATOM   4405 1HD1 LEU A 281      -1.946 -15.941   7.507  1.00  1.87           H  
ATOM   4406 2HD1 LEU A 281      -2.362 -16.546   9.126  1.00  1.87           H  
ATOM   4407 3HD1 LEU A 281      -1.023 -17.284   8.213  1.00  1.87           H  
ATOM   4408 1HD2 LEU A 281      -2.450 -17.392   5.481  1.00  1.87           H  
ATOM   4409 2HD2 LEU A 281      -1.543 -18.727   6.202  1.00  1.87           H  
ATOM   4410 3HD2 LEU A 281      -3.239 -18.962   5.718  1.00  1.87           H  
ATOM   4411  N   LEU A 282      -5.995 -18.900   9.465  1.00  1.96           N  
ATOM   4412  CA  LEU A 282      -7.307 -18.252   9.485  1.00  1.96           C  
ATOM   4413  C   LEU A 282      -7.617 -17.759  10.891  1.00  1.96           C  
ATOM   4414  O   LEU A 282      -8.099 -16.634  11.069  1.00  1.96           O  
ATOM   4415  CB  LEU A 282      -8.426 -19.243   9.130  1.00  1.96           C  
ATOM   4416  CG  LEU A 282      -8.500 -19.762   7.721  1.00  1.96           C  
ATOM   4417  CD1 LEU A 282      -9.561 -20.872   7.672  1.00  1.96           C  
ATOM   4418  CD2 LEU A 282      -8.848 -18.633   6.785  1.00  1.96           C  
ATOM   4419  H   LEU A 282      -5.897 -19.865   9.147  1.00  1.96           H  
ATOM   4420  HA  LEU A 282      -7.303 -17.411   8.796  1.00  1.96           H  
ATOM   4421 1HB  LEU A 282      -8.339 -20.107   9.788  1.00  1.96           H  
ATOM   4422 2HB  LEU A 282      -9.379 -18.761   9.343  1.00  1.96           H  
ATOM   4423  HG  LEU A 282      -7.551 -20.182   7.435  1.00  1.96           H  
ATOM   4424 1HD1 LEU A 282      -9.628 -21.268   6.657  1.00  1.96           H  
ATOM   4425 2HD1 LEU A 282      -9.292 -21.674   8.355  1.00  1.96           H  
ATOM   4426 3HD1 LEU A 282     -10.521 -20.456   7.962  1.00  1.96           H  
ATOM   4427 1HD2 LEU A 282      -8.906 -19.013   5.763  1.00  1.96           H  
ATOM   4428 2HD2 LEU A 282      -9.814 -18.214   7.065  1.00  1.96           H  
ATOM   4429 3HD2 LEU A 282      -8.083 -17.861   6.843  1.00  1.96           H  
ATOM   4430  N   ARG A 283      -7.283 -18.577  11.891  1.00  2.04           N  
ATOM   4431  CA  ARG A 283      -7.512 -18.230  13.284  1.00  2.04           C  
ATOM   4432  C   ARG A 283      -6.733 -16.998  13.697  1.00  2.04           C  
ATOM   4433  O   ARG A 283      -7.280 -16.089  14.323  1.00  2.04           O  
ATOM   4434  CB  ARG A 283      -7.149 -19.389  14.199  1.00  2.04           C  
ATOM   4435  CG  ARG A 283      -7.339 -19.096  15.671  1.00  2.04           C  
ATOM   4436  CD  ARG A 283      -7.046 -20.264  16.535  1.00  2.04           C  
ATOM   4437  NE  ARG A 283      -8.048 -21.305  16.397  1.00  2.04           N  
ATOM   4438  CZ  ARG A 283      -7.930 -22.559  16.890  1.00  2.04           C  
ATOM   4439  NH1 ARG A 283      -6.843 -22.918  17.540  1.00  2.04           N  
ATOM   4440  NH2 ARG A 283      -8.908 -23.422  16.728  1.00  2.04           N  
ATOM   4441  H   ARG A 283      -6.888 -19.492  11.673  1.00  2.04           H  
ATOM   4442  HA  ARG A 283      -8.573 -18.021  13.410  1.00  2.04           H  
ATOM   4443 1HB  ARG A 283      -7.756 -20.257  13.941  1.00  2.04           H  
ATOM   4444 2HB  ARG A 283      -6.114 -19.663  14.051  1.00  2.04           H  
ATOM   4445 1HG  ARG A 283      -6.673 -18.290  15.952  1.00  2.04           H  
ATOM   4446 2HG  ARG A 283      -8.376 -18.793  15.843  1.00  2.04           H  
ATOM   4447 1HD  ARG A 283      -6.079 -20.684  16.255  1.00  2.04           H  
ATOM   4448 2HD  ARG A 283      -7.020 -19.949  17.576  1.00  2.04           H  
ATOM   4449  HE  ARG A 283      -8.912 -21.063  15.881  1.00  2.04           H  
ATOM   4450 1HH1 ARG A 283      -6.090 -22.256  17.667  1.00  2.04           H  
ATOM   4451 2HH1 ARG A 283      -6.760 -23.853  17.911  1.00  2.04           H  
ATOM   4452 1HH2 ARG A 283      -9.753 -23.139  16.239  1.00  2.04           H  
ATOM   4453 2HH2 ARG A 283      -8.828 -24.353  17.100  1.00  2.04           H  
ATOM   4454  N   ASP A 284      -5.462 -16.924  13.312  1.00  2.12           N  
ATOM   4455  CA  ASP A 284      -4.650 -15.783  13.696  1.00  2.12           C  
ATOM   4456  C   ASP A 284      -5.174 -14.524  13.024  1.00  2.12           C  
ATOM   4457  O   ASP A 284      -5.279 -13.467  13.653  1.00  2.12           O  
ATOM   4458  CB  ASP A 284      -3.189 -16.015  13.302  1.00  2.12           C  
ATOM   4459  CG  ASP A 284      -2.231 -14.990  13.898  1.00  2.12           C  
ATOM   4460  OD1 ASP A 284      -2.103 -14.964  15.101  1.00  2.12           O  
ATOM   4461  OD2 ASP A 284      -1.637 -14.230  13.160  1.00  2.12           O  
ATOM   4462  H   ASP A 284      -5.043 -17.691  12.789  1.00  2.12           H  
ATOM   4463  HA  ASP A 284      -4.712 -15.656  14.776  1.00  2.12           H  
ATOM   4464 1HB  ASP A 284      -2.886 -17.014  13.620  1.00  2.12           H  
ATOM   4465 2HB  ASP A 284      -3.106 -15.988  12.212  1.00  2.12           H  
ATOM   4466  N   ARG A 285      -5.566 -14.636  11.755  1.00  2.22           N  
ATOM   4467  CA  ARG A 285      -6.101 -13.485  11.054  1.00  2.22           C  
ATOM   4468  C   ARG A 285      -7.402 -13.022  11.705  1.00  2.22           C  
ATOM   4469  O   ARG A 285      -7.654 -11.814  11.819  1.00  2.22           O  
ATOM   4470  CB  ARG A 285      -6.343 -13.820   9.591  1.00  2.22           C  
ATOM   4471  CG  ARG A 285      -5.105 -13.988   8.735  1.00  2.22           C  
ATOM   4472  CD  ARG A 285      -5.476 -14.431   7.372  1.00  2.22           C  
ATOM   4473  NE  ARG A 285      -4.332 -14.493   6.485  1.00  2.22           N  
ATOM   4474  CZ  ARG A 285      -4.360 -14.992   5.236  1.00  2.22           C  
ATOM   4475  NH1 ARG A 285      -5.477 -15.485   4.750  1.00  2.22           N  
ATOM   4476  NH2 ARG A 285      -3.265 -14.982   4.497  1.00  2.22           N  
ATOM   4477  H   ARG A 285      -5.466 -15.525  11.264  1.00  2.22           H  
ATOM   4478  HA  ARG A 285      -5.373 -12.676  11.110  1.00  2.22           H  
ATOM   4479 1HB  ARG A 285      -6.917 -14.745   9.525  1.00  2.22           H  
ATOM   4480 2HB  ARG A 285      -6.929 -13.032   9.133  1.00  2.22           H  
ATOM   4481 1HG  ARG A 285      -4.579 -13.038   8.660  1.00  2.22           H  
ATOM   4482 2HG  ARG A 285      -4.446 -14.735   9.180  1.00  2.22           H  
ATOM   4483 1HD  ARG A 285      -5.912 -15.431   7.435  1.00  2.22           H  
ATOM   4484 2HD  ARG A 285      -6.205 -13.743   6.949  1.00  2.22           H  
ATOM   4485  HE  ARG A 285      -3.455 -14.123   6.825  1.00  2.22           H  
ATOM   4486 1HH1 ARG A 285      -6.313 -15.489   5.316  1.00  2.22           H  
ATOM   4487 2HH1 ARG A 285      -5.499 -15.858   3.812  1.00  2.22           H  
ATOM   4488 1HH2 ARG A 285      -2.406 -14.602   4.870  1.00  2.22           H  
ATOM   4489 2HH2 ARG A 285      -3.286 -15.356   3.560  1.00  2.22           H  
ATOM   4490  N   LEU A 286      -8.229 -13.976  12.149  1.00  2.35           N  
ATOM   4491  CA  LEU A 286      -9.497 -13.636  12.769  1.00  2.35           C  
ATOM   4492  C   LEU A 286      -9.261 -12.934  14.082  1.00  2.35           C  
ATOM   4493  O   LEU A 286      -9.863 -11.891  14.344  1.00  2.35           O  
ATOM   4494  CB  LEU A 286     -10.374 -14.857  13.004  1.00  2.35           C  
ATOM   4495  CG  LEU A 286     -11.806 -14.517  13.453  1.00  2.35           C  
ATOM   4496  CD1 LEU A 286     -11.832 -14.120  14.933  1.00  2.35           C  
ATOM   4497  CD2 LEU A 286     -12.324 -13.370  12.588  1.00  2.35           C  
ATOM   4498  H   LEU A 286      -7.994 -14.961  12.016  1.00  2.35           H  
ATOM   4499  HA  LEU A 286     -10.031 -12.956  12.115  1.00  2.35           H  
ATOM   4500 1HB  LEU A 286     -10.426 -15.441  12.087  1.00  2.35           H  
ATOM   4501 2HB  LEU A 286      -9.912 -15.480  13.775  1.00  2.35           H  
ATOM   4502  HG  LEU A 286     -12.430 -15.387  13.326  1.00  2.35           H  
ATOM   4503 1HD1 LEU A 286     -12.854 -13.889  15.230  1.00  2.35           H  
ATOM   4504 2HD1 LEU A 286     -11.454 -14.950  15.535  1.00  2.35           H  
ATOM   4505 3HD1 LEU A 286     -11.208 -13.247  15.089  1.00  2.35           H  
ATOM   4506 1HD2 LEU A 286     -13.331 -13.121  12.883  1.00  2.35           H  
ATOM   4507 2HD2 LEU A 286     -11.687 -12.499  12.722  1.00  2.35           H  
ATOM   4508 3HD2 LEU A 286     -12.321 -13.659  11.546  1.00  2.35           H  
ATOM   4509  N   ILE A 287      -8.389 -13.499  14.916  1.00  2.52           N  
ATOM   4510  CA  ILE A 287      -8.136 -12.912  16.216  1.00  2.52           C  
ATOM   4511  C   ILE A 287      -7.581 -11.515  16.053  1.00  2.52           C  
ATOM   4512  O   ILE A 287      -8.033 -10.593  16.729  1.00  2.52           O  
ATOM   4513  CB  ILE A 287      -7.148 -13.757  17.028  1.00  2.52           C  
ATOM   4514  CG1 ILE A 287      -7.803 -15.086  17.421  1.00  2.52           C  
ATOM   4515  CG2 ILE A 287      -6.705 -12.969  18.260  1.00  2.52           C  
ATOM   4516  CD1 ILE A 287      -6.821 -16.094  17.954  1.00  2.52           C  
ATOM   4517  H   ILE A 287      -7.915 -14.360  14.648  1.00  2.52           H  
ATOM   4518  HA  ILE A 287      -9.072 -12.855  16.762  1.00  2.52           H  
ATOM   4519  HB  ILE A 287      -6.279 -13.993  16.409  1.00  2.52           H  
ATOM   4520 1HG1 ILE A 287      -8.559 -14.900  18.180  1.00  2.52           H  
ATOM   4521 2HG1 ILE A 287      -8.293 -15.510  16.543  1.00  2.52           H  
ATOM   4522 1HG2 ILE A 287      -5.996 -13.560  18.834  1.00  2.52           H  
ATOM   4523 2HG2 ILE A 287      -6.230 -12.045  17.940  1.00  2.52           H  
ATOM   4524 3HG2 ILE A 287      -7.572 -12.735  18.879  1.00  2.52           H  
ATOM   4525 1HD1 ILE A 287      -7.347 -17.014  18.208  1.00  2.52           H  
ATOM   4526 2HD1 ILE A 287      -6.069 -16.299  17.190  1.00  2.52           H  
ATOM   4527 3HD1 ILE A 287      -6.337 -15.695  18.842  1.00  2.52           H  
ATOM   4528  N   ARG A 288      -6.626 -11.328  15.150  1.00  2.75           N  
ATOM   4529  CA  ARG A 288      -6.093  -9.994  14.941  1.00  2.75           C  
ATOM   4530  C   ARG A 288      -7.181  -9.038  14.439  1.00  2.75           C  
ATOM   4531  O   ARG A 288      -7.272  -7.897  14.898  1.00  2.75           O  
ATOM   4532  CB  ARG A 288      -4.944 -10.052  13.955  1.00  2.75           C  
ATOM   4533  CG  ARG A 288      -3.677 -10.711  14.503  1.00  2.75           C  
ATOM   4534  CD  ARG A 288      -2.603 -10.785  13.483  1.00  2.75           C  
ATOM   4535  NE  ARG A 288      -1.434 -11.508  13.975  1.00  2.75           N  
ATOM   4536  CZ  ARG A 288      -0.440 -10.970  14.710  1.00  2.75           C  
ATOM   4537  NH1 ARG A 288      -0.471  -9.690  15.033  1.00  2.75           N  
ATOM   4538  NH2 ARG A 288       0.570 -11.724  15.112  1.00  2.75           N  
ATOM   4539  H   ARG A 288      -6.256 -12.112  14.606  1.00  2.75           H  
ATOM   4540  HA  ARG A 288      -5.715  -9.623  15.892  1.00  2.75           H  
ATOM   4541 1HB  ARG A 288      -5.256 -10.624  13.078  1.00  2.75           H  
ATOM   4542 2HB  ARG A 288      -4.691  -9.047  13.623  1.00  2.75           H  
ATOM   4543 1HG  ARG A 288      -3.307 -10.137  15.350  1.00  2.75           H  
ATOM   4544 2HG  ARG A 288      -3.903 -11.728  14.830  1.00  2.75           H  
ATOM   4545 1HD  ARG A 288      -2.984 -11.321  12.610  1.00  2.75           H  
ATOM   4546 2HD  ARG A 288      -2.294  -9.784  13.193  1.00  2.75           H  
ATOM   4547  HE  ARG A 288      -1.377 -12.520  13.747  1.00  2.75           H  
ATOM   4548 1HH1 ARG A 288      -1.241  -9.112  14.729  1.00  2.75           H  
ATOM   4549 2HH1 ARG A 288       0.275  -9.290  15.585  1.00  2.75           H  
ATOM   4550 1HH2 ARG A 288       0.602 -12.712  14.869  1.00  2.75           H  
ATOM   4551 2HH2 ARG A 288       1.309 -11.323  15.662  1.00  2.75           H  
ATOM   4552  N   SER A 289      -8.067  -9.511  13.548  1.00  3.04           N  
ATOM   4553  CA  SER A 289      -9.132  -8.656  13.037  1.00  3.04           C  
ATOM   4554  C   SER A 289     -10.049  -8.230  14.180  1.00  3.04           C  
ATOM   4555  O   SER A 289     -10.461  -7.067  14.262  1.00  3.04           O  
ATOM   4556  CB  SER A 289      -9.933  -9.399  11.980  1.00  3.04           C  
ATOM   4557  OG  SER A 289      -9.137  -9.693  10.857  1.00  3.04           O  
ATOM   4558  H   SER A 289      -7.979 -10.456  13.175  1.00  3.04           H  
ATOM   4559  HA  SER A 289      -8.687  -7.765  12.595  1.00  3.04           H  
ATOM   4560 1HB  SER A 289     -10.326 -10.320  12.399  1.00  3.04           H  
ATOM   4561 2HB  SER A 289     -10.782  -8.794  11.676  1.00  3.04           H  
ATOM   4562  HG  SER A 289      -8.473 -10.354  11.170  1.00  3.04           H  
ATOM   4563  N   LYS A 290     -10.347  -9.182  15.069  1.00  3.40           N  
ATOM   4564  CA  LYS A 290     -11.183  -8.960  16.237  1.00  3.40           C  
ATOM   4565  C   LYS A 290     -10.541  -7.955  17.167  1.00  3.40           C  
ATOM   4566  O   LYS A 290     -11.193  -7.000  17.586  1.00  3.40           O  
ATOM   4567  CB  LYS A 290     -11.439 -10.285  16.955  1.00  3.40           C  
ATOM   4568  CG  LYS A 290     -12.329 -10.220  18.186  1.00  3.40           C  
ATOM   4569  CD  LYS A 290     -12.537 -11.627  18.763  1.00  3.40           C  
ATOM   4570  CE  LYS A 290     -13.504 -11.634  19.949  1.00  3.40           C  
ATOM   4571  NZ  LYS A 290     -12.946 -10.922  21.135  1.00  3.40           N  
ATOM   4572  H   LYS A 290      -9.981 -10.120  14.913  1.00  3.40           H  
ATOM   4573  HA  LYS A 290     -12.132  -8.540  15.923  1.00  3.40           H  
ATOM   4574 1HB  LYS A 290     -11.882 -10.992  16.251  1.00  3.40           H  
ATOM   4575 2HB  LYS A 290     -10.490 -10.706  17.271  1.00  3.40           H  
ATOM   4576 1HG  LYS A 290     -11.857  -9.586  18.948  1.00  3.40           H  
ATOM   4577 2HG  LYS A 290     -13.289  -9.788  17.923  1.00  3.40           H  
ATOM   4578 1HD  LYS A 290     -12.926 -12.281  17.980  1.00  3.40           H  
ATOM   4579 2HD  LYS A 290     -11.574 -12.021  19.090  1.00  3.40           H  
ATOM   4580 1HE  LYS A 290     -14.433 -11.150  19.654  1.00  3.40           H  
ATOM   4581 2HE  LYS A 290     -13.715 -12.666  20.227  1.00  3.40           H  
ATOM   4582 1HZ  LYS A 290     -13.602 -10.938  21.895  1.00  3.40           H  
ATOM   4583 2HZ  LYS A 290     -12.090 -11.353  21.431  1.00  3.40           H  
ATOM   4584 3HZ  LYS A 290     -12.756  -9.938  20.896  1.00  3.40           H  
ATOM   4585  N   LEU A 291      -9.256  -8.138  17.463  1.00  3.82           N  
ATOM   4586  CA  LEU A 291      -8.580  -7.237  18.377  1.00  3.82           C  
ATOM   4587  C   LEU A 291      -8.560  -5.822  17.834  1.00  3.82           C  
ATOM   4588  O   LEU A 291      -8.794  -4.873  18.580  1.00  3.82           O  
ATOM   4589  CB  LEU A 291      -7.160  -7.724  18.634  1.00  3.82           C  
ATOM   4590  CG  LEU A 291      -7.063  -9.024  19.440  1.00  3.82           C  
ATOM   4591  CD1 LEU A 291      -5.621  -9.493  19.460  1.00  3.82           C  
ATOM   4592  CD2 LEU A 291      -7.596  -8.783  20.838  1.00  3.82           C  
ATOM   4593  H   LEU A 291      -8.754  -8.938  17.076  1.00  3.82           H  
ATOM   4594  HA  LEU A 291      -9.128  -7.236  19.322  1.00  3.82           H  
ATOM   4595 1HB  LEU A 291      -6.680  -7.897  17.669  1.00  3.82           H  
ATOM   4596 2HB  LEU A 291      -6.610  -6.948  19.162  1.00  3.82           H  
ATOM   4597  HG  LEU A 291      -7.662  -9.791  18.970  1.00  3.82           H  
ATOM   4598 1HD1 LEU A 291      -5.550 -10.423  20.022  1.00  3.82           H  
ATOM   4599 2HD1 LEU A 291      -5.286  -9.661  18.437  1.00  3.82           H  
ATOM   4600 3HD1 LEU A 291      -4.997  -8.735  19.928  1.00  3.82           H  
ATOM   4601 1HD2 LEU A 291      -7.537  -9.707  21.412  1.00  3.82           H  
ATOM   4602 2HD2 LEU A 291      -7.003  -8.012  21.328  1.00  3.82           H  
ATOM   4603 3HD2 LEU A 291      -8.641  -8.456  20.781  1.00  3.82           H  
ATOM   4604  N   VAL A 292      -8.340  -5.664  16.529  1.00  4.32           N  
ATOM   4605  CA  VAL A 292      -8.362  -4.320  15.982  1.00  4.32           C  
ATOM   4606  C   VAL A 292      -9.759  -3.751  16.111  1.00  4.32           C  
ATOM   4607  O   VAL A 292      -9.932  -2.610  16.542  1.00  4.32           O  
ATOM   4608  CB  VAL A 292      -7.918  -4.284  14.521  1.00  4.32           C  
ATOM   4609  CG1 VAL A 292      -8.162  -2.884  13.955  1.00  4.32           C  
ATOM   4610  CG2 VAL A 292      -6.436  -4.635  14.444  1.00  4.32           C  
ATOM   4611  H   VAL A 292      -8.135  -6.467  15.932  1.00  4.32           H  
ATOM   4612  HA  VAL A 292      -7.675  -3.699  16.560  1.00  4.32           H  
ATOM   4613  HB  VAL A 292      -8.504  -5.004  13.941  1.00  4.32           H  
ATOM   4614 1HG1 VAL A 292      -7.849  -2.854  12.913  1.00  4.32           H  
ATOM   4615 2HG1 VAL A 292      -9.226  -2.647  14.022  1.00  4.32           H  
ATOM   4616 3HG1 VAL A 292      -7.589  -2.155  14.530  1.00  4.32           H  
ATOM   4617 1HG2 VAL A 292      -6.110  -4.613  13.406  1.00  4.32           H  
ATOM   4618 2HG2 VAL A 292      -5.863  -3.910  15.026  1.00  4.32           H  
ATOM   4619 3HG2 VAL A 292      -6.278  -5.629  14.852  1.00  4.32           H  
ATOM   4620  N   ARG A 293     -10.776  -4.543  15.774  1.00  4.91           N  
ATOM   4621  CA  ARG A 293     -12.129  -4.044  15.910  1.00  4.91           C  
ATOM   4622  C   ARG A 293     -12.349  -3.533  17.335  1.00  4.91           C  
ATOM   4623  O   ARG A 293     -12.861  -2.429  17.522  1.00  4.91           O  
ATOM   4624  CB  ARG A 293     -13.155  -5.122  15.575  1.00  4.91           C  
ATOM   4625  CG  ARG A 293     -14.608  -4.662  15.648  1.00  4.91           C  
ATOM   4626  CD  ARG A 293     -15.574  -5.769  15.370  1.00  4.91           C  
ATOM   4627  NE  ARG A 293     -15.539  -6.807  16.399  1.00  4.91           N  
ATOM   4628  CZ  ARG A 293     -16.112  -8.026  16.288  1.00  4.91           C  
ATOM   4629  NH1 ARG A 293     -16.759  -8.356  15.193  1.00  4.91           N  
ATOM   4630  NH2 ARG A 293     -16.031  -8.888  17.284  1.00  4.91           N  
ATOM   4631  H   ARG A 293     -10.615  -5.485  15.413  1.00  4.91           H  
ATOM   4632  HA  ARG A 293     -12.264  -3.214  15.217  1.00  4.91           H  
ATOM   4633 1HB  ARG A 293     -12.964  -5.508  14.574  1.00  4.91           H  
ATOM   4634 2HB  ARG A 293     -13.045  -5.952  16.266  1.00  4.91           H  
ATOM   4635 1HG  ARG A 293     -14.807  -4.279  16.650  1.00  4.91           H  
ATOM   4636 2HG  ARG A 293     -14.773  -3.868  14.918  1.00  4.91           H  
ATOM   4637 1HD  ARG A 293     -16.585  -5.364  15.330  1.00  4.91           H  
ATOM   4638 2HD  ARG A 293     -15.333  -6.222  14.415  1.00  4.91           H  
ATOM   4639  HE  ARG A 293     -15.051  -6.593  17.263  1.00  4.91           H  
ATOM   4640 1HH1 ARG A 293     -16.827  -7.701  14.428  1.00  4.91           H  
ATOM   4641 2HH1 ARG A 293     -17.188  -9.269  15.115  1.00  4.91           H  
ATOM   4642 1HH2 ARG A 293     -15.543  -8.634  18.132  1.00  4.91           H  
ATOM   4643 2HH2 ARG A 293     -16.465  -9.796  17.200  1.00  4.91           H  
ATOM   4644  N   GLU A 294     -11.894  -4.302  18.339  1.00  5.60           N  
ATOM   4645  CA  GLU A 294     -12.035  -3.908  19.742  1.00  5.60           C  
ATOM   4646  C   GLU A 294     -11.283  -2.602  20.064  1.00  5.60           C  
ATOM   4647  O   GLU A 294     -11.754  -1.809  20.883  1.00  5.60           O  
ATOM   4648  CB  GLU A 294     -11.557  -5.043  20.664  1.00  5.60           C  
ATOM   4649  CG  GLU A 294     -12.471  -6.281  20.661  1.00  5.60           C  
ATOM   4650  CD  GLU A 294     -11.952  -7.438  21.495  1.00  5.60           C  
ATOM   4651  OE1 GLU A 294     -10.881  -7.343  22.045  1.00  5.60           O  
ATOM   4652  OE2 GLU A 294     -12.641  -8.448  21.555  1.00  5.60           O  
ATOM   4653  H   GLU A 294     -11.469  -5.201  18.114  1.00  5.60           H  
ATOM   4654  HA  GLU A 294     -13.091  -3.739  19.939  1.00  5.60           H  
ATOM   4655 1HB  GLU A 294     -10.564  -5.364  20.363  1.00  5.60           H  
ATOM   4656 2HB  GLU A 294     -11.486  -4.676  21.686  1.00  5.60           H  
ATOM   4657 1HG  GLU A 294     -13.448  -5.988  21.041  1.00  5.60           H  
ATOM   4658 2HG  GLU A 294     -12.604  -6.612  19.635  1.00  5.60           H  
ATOM   4659  N   GLU A 295     -10.116  -2.379  19.442  1.00  6.37           N  
ATOM   4660  CA  GLU A 295      -9.358  -1.137  19.645  1.00  6.37           C  
ATOM   4661  C   GLU A 295     -10.117   0.095  19.124  1.00  6.37           C  
ATOM   4662  O   GLU A 295      -9.995   1.191  19.682  1.00  6.37           O  
ATOM   4663  CB  GLU A 295      -7.970  -1.187  18.973  1.00  6.37           C  
ATOM   4664  CG  GLU A 295      -6.954  -2.139  19.620  1.00  6.37           C  
ATOM   4665  CD  GLU A 295      -5.588  -2.139  18.931  1.00  6.37           C  
ATOM   4666  OE1 GLU A 295      -5.431  -1.471  17.933  1.00  6.37           O  
ATOM   4667  OE2 GLU A 295      -4.706  -2.813  19.414  1.00  6.37           O  
ATOM   4668  H   GLU A 295      -9.750  -3.097  18.815  1.00  6.37           H  
ATOM   4669  HA  GLU A 295      -9.210  -1.007  20.716  1.00  6.37           H  
ATOM   4670 1HB  GLU A 295      -8.086  -1.490  17.934  1.00  6.37           H  
ATOM   4671 2HB  GLU A 295      -7.537  -0.190  18.970  1.00  6.37           H  
ATOM   4672 1HG  GLU A 295      -6.820  -1.846  20.659  1.00  6.37           H  
ATOM   4673 2HG  GLU A 295      -7.357  -3.143  19.611  1.00  6.37           H  
ATOM   4674  N   THR A 296     -10.862  -0.084  18.030  1.00  7.18           N  
ATOM   4675  CA  THR A 296     -11.607   1.004  17.394  1.00  7.18           C  
ATOM   4676  C   THR A 296     -12.933   1.278  18.114  1.00  7.18           C  
ATOM   4677  O   THR A 296     -13.286   0.557  19.038  1.00  7.18           O  
ATOM   4678  CB  THR A 296     -11.857   0.717  15.894  1.00  7.18           C  
ATOM   4679  OG1 THR A 296     -12.722  -0.426  15.728  1.00  7.18           O  
ATOM   4680  CG2 THR A 296     -10.519   0.453  15.194  1.00  7.18           C  
ATOM   4681  H   THR A 296     -10.885  -1.020  17.615  1.00  7.18           H  
ATOM   4682  HA  THR A 296     -11.005   1.908  17.459  1.00  7.18           H  
ATOM   4683  HB  THR A 296     -12.326   1.578  15.428  1.00  7.18           H  
ATOM   4684  HG1 THR A 296     -12.640  -1.052  16.485  1.00  7.18           H  
ATOM   4685 1HG2 THR A 296     -10.691   0.257  14.137  1.00  7.18           H  
ATOM   4686 2HG2 THR A 296      -9.876   1.324  15.304  1.00  7.18           H  
ATOM   4687 3HG2 THR A 296     -10.037  -0.400  15.641  1.00  7.18           H  
ATOM   4688  N   LYS A 297     -13.612   2.366  17.703  1.00  7.94           N  
ATOM   4689  CA  LYS A 297     -14.908   2.826  18.232  1.00  7.94           C  
ATOM   4690  C   LYS A 297     -15.496   1.969  19.351  1.00  7.94           C  
ATOM   4691  O   LYS A 297     -15.482   2.398  20.507  1.00  7.94           O  
ATOM   4692  OXT LYS A 297     -16.354   1.145  19.034  1.00  7.94           O  
ATOM   4693  CB  LYS A 297     -15.934   2.919  17.095  1.00  7.94           C  
ATOM   4694  CG  LYS A 297     -17.319   3.422  17.528  1.00  7.94           C  
ATOM   4695  CD  LYS A 297     -18.286   3.554  16.339  1.00  7.94           C  
ATOM   4696  CE  LYS A 297     -19.683   3.974  16.809  1.00  7.94           C  
ATOM   4697  NZ  LYS A 297     -20.641   4.110  15.679  1.00  7.94           N  
ATOM   4698  H   LYS A 297     -13.207   2.897  16.948  1.00  7.94           H  
ATOM   4699  HA  LYS A 297     -14.762   3.828  18.639  1.00  7.94           H  
ATOM   4700 1HB  LYS A 297     -15.561   3.589  16.320  1.00  7.94           H  
ATOM   4701 2HB  LYS A 297     -16.064   1.935  16.642  1.00  7.94           H  
ATOM   4702 1HG  LYS A 297     -17.746   2.726  18.251  1.00  7.94           H  
ATOM   4703 2HG  LYS A 297     -17.217   4.395  18.008  1.00  7.94           H  
ATOM   4704 1HD  LYS A 297     -17.907   4.301  15.639  1.00  7.94           H  
ATOM   4705 2HD  LYS A 297     -18.360   2.600  15.817  1.00  7.94           H  
ATOM   4706 1HE  LYS A 297     -20.060   3.222  17.500  1.00  7.94           H  
ATOM   4707 2HE  LYS A 297     -19.613   4.929  17.331  1.00  7.94           H  
ATOM   4708 1HZ  LYS A 297     -21.546   4.382  16.034  1.00  7.94           H  
ATOM   4709 2HZ  LYS A 297     -20.307   4.815  15.041  1.00  7.94           H  
ATOM   4710 3HZ  LYS A 297     -20.725   3.227  15.191  1.00  7.94           H  
TER    4711
ENDMDL

REMARK ID 642133 MODEL 2 eGFP_ctrl2
PFRMAT TS
TARGET eGFP_ctrl2
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   MET A   1      -1.463   3.065   0.695  1.00  2.18           N  
ATOM      2  CA  MET A   1      -0.186   2.682   0.105  1.00  2.18           C  
ATOM      3  C   MET A   1       0.922   3.677   0.424  1.00  2.18           C  
ATOM      4  O   MET A   1       0.672   4.858   0.691  1.00  2.18           O  
ATOM      5  CB  MET A   1      -0.312   2.541  -1.411  1.00  2.18           C  
ATOM      6  CG  MET A   1      -1.214   1.412  -1.878  1.00  2.18           C  
ATOM      7  SD  MET A   1      -1.336   1.334  -3.673  1.00  2.18           S  
ATOM      8  CE  MET A   1       0.305   0.741  -4.080  1.00  2.18           C  
ATOM      9 1H   MET A   1      -1.953   2.235   0.995  1.00  2.18           H  
ATOM     10 2H   MET A   1      -1.296   3.661   1.493  1.00  2.18           H  
ATOM     11 3H   MET A   1      -2.024   3.554   0.013  1.00  2.18           H  
ATOM     12  HA  MET A   1       0.108   1.719   0.523  1.00  2.18           H  
ATOM     13 1HB  MET A   1      -0.696   3.472  -1.831  1.00  2.18           H  
ATOM     14 2HB  MET A   1       0.677   2.375  -1.841  1.00  2.18           H  
ATOM     15 1HG  MET A   1      -0.820   0.463  -1.518  1.00  2.18           H  
ATOM     16 2HG  MET A   1      -2.215   1.546  -1.468  1.00  2.18           H  
ATOM     17 1HE  MET A   1       0.397   0.638  -5.162  1.00  2.18           H  
ATOM     18 2HE  MET A   1       1.050   1.451  -3.717  1.00  2.18           H  
ATOM     19 3HE  MET A   1       0.468  -0.229  -3.608  1.00  2.18           H  
ATOM     20  N   VAL A   2       2.158   3.183   0.386  1.00  1.76           N  
ATOM     21  CA  VAL A   2       3.351   3.999   0.626  1.00  1.76           C  
ATOM     22  C   VAL A   2       4.263   3.916  -0.596  1.00  1.76           C  
ATOM     23  O   VAL A   2       4.544   2.816  -1.082  1.00  1.76           O  
ATOM     24  CB  VAL A   2       4.103   3.509   1.887  1.00  1.76           C  
ATOM     25  CG1 VAL A   2       5.371   4.333   2.113  1.00  1.76           C  
ATOM     26  CG2 VAL A   2       3.184   3.626   3.096  1.00  1.76           C  
ATOM     27  H   VAL A   2       2.292   2.205   0.172  1.00  1.76           H  
ATOM     28  HA  VAL A   2       3.054   5.039   0.773  1.00  1.76           H  
ATOM     29  HB  VAL A   2       4.405   2.469   1.747  1.00  1.76           H  
ATOM     30 1HG1 VAL A   2       5.895   3.976   3.000  1.00  1.76           H  
ATOM     31 2HG1 VAL A   2       6.030   4.245   1.253  1.00  1.76           H  
ATOM     32 3HG1 VAL A   2       5.093   5.376   2.251  1.00  1.76           H  
ATOM     33 1HG2 VAL A   2       3.710   3.279   3.984  1.00  1.76           H  
ATOM     34 2HG2 VAL A   2       2.897   4.672   3.225  1.00  1.76           H  
ATOM     35 3HG2 VAL A   2       2.295   3.022   2.949  1.00  1.76           H  
ATOM     36  N   SER A   3       4.684   5.064  -1.127  1.00  1.40           N  
ATOM     37  CA  SER A   3       5.549   5.053  -2.308  1.00  1.40           C  
ATOM     38  C   SER A   3       6.993   4.786  -1.929  1.00  1.40           C  
ATOM     39  O   SER A   3       7.369   4.917  -0.763  1.00  1.40           O  
ATOM     40  CB  SER A   3       5.437   6.354  -3.079  1.00  1.40           C  
ATOM     41  OG  SER A   3       5.975   7.450  -2.367  1.00  1.40           O  
ATOM     42  H   SER A   3       4.415   5.948  -0.678  1.00  1.40           H  
ATOM     43  HA  SER A   3       5.219   4.246  -2.964  1.00  1.40           H  
ATOM     44 1HB  SER A   3       5.938   6.264  -4.041  1.00  1.40           H  
ATOM     45 2HB  SER A   3       4.384   6.549  -3.281  1.00  1.40           H  
ATOM     46  HG  SER A   3       5.494   8.236  -2.735  1.00  1.40           H  
ATOM     47  N   LYS A   4       7.834   4.477  -2.918  1.00  1.13           N  
ATOM     48  CA  LYS A   4       9.226   4.223  -2.580  1.00  1.13           C  
ATOM     49  C   LYS A   4       9.860   5.490  -2.041  1.00  1.13           C  
ATOM     50  O   LYS A   4      10.612   5.452  -1.072  1.00  1.13           O  
ATOM     51  CB  LYS A   4      10.024   3.721  -3.781  1.00  1.13           C  
ATOM     52  CG  LYS A   4      11.433   3.298  -3.400  1.00  1.13           C  
ATOM     53  CD  LYS A   4      11.348   2.068  -2.493  1.00  1.13           C  
ATOM     54  CE  LYS A   4      12.696   1.533  -2.059  1.00  1.13           C  
ATOM     55  NZ  LYS A   4      12.522   0.332  -1.167  1.00  1.13           N  
ATOM     56  H   LYS A   4       7.509   4.394  -3.871  1.00  1.13           H  
ATOM     57  HA  LYS A   4       9.264   3.466  -1.792  1.00  1.13           H  
ATOM     58 1HB  LYS A   4       9.520   2.870  -4.236  1.00  1.13           H  
ATOM     59 2HB  LYS A   4      10.099   4.510  -4.533  1.00  1.13           H  
ATOM     60 1HG  LYS A   4      12.011   3.064  -4.294  1.00  1.13           H  
ATOM     61 2HG  LYS A   4      11.920   4.105  -2.866  1.00  1.13           H  
ATOM     62 1HD  LYS A   4      10.786   2.331  -1.588  1.00  1.13           H  
ATOM     63 2HD  LYS A   4      10.807   1.274  -3.006  1.00  1.13           H  
ATOM     64 1HE  LYS A   4      13.287   1.253  -2.929  1.00  1.13           H  
ATOM     65 2HE  LYS A   4      13.224   2.311  -1.504  1.00  1.13           H  
ATOM     66 1HZ  LYS A   4      13.415  -0.012  -0.860  1.00  1.13           H  
ATOM     67 2HZ  LYS A   4      11.952   0.615  -0.344  1.00  1.13           H  
ATOM     68 3HZ  LYS A   4      12.035  -0.392  -1.665  1.00  1.13           H  
ATOM     69  N   GLY A   5       9.535   6.626  -2.642  1.00  0.95           N  
ATOM     70  CA  GLY A   5      10.084   7.875  -2.170  1.00  0.95           C  
ATOM     71  C   GLY A   5       9.689   8.135  -0.730  1.00  0.95           C  
ATOM     72  O   GLY A   5      10.516   8.536   0.087  1.00  0.95           O  
ATOM     73  H   GLY A   5       8.917   6.627  -3.442  1.00  0.95           H  
ATOM     74 1HA  GLY A   5      11.160   7.865  -2.272  1.00  0.95           H  
ATOM     75 2HA  GLY A   5       9.728   8.667  -2.787  1.00  0.95           H  
ATOM     76  N   GLU A   6       8.450   7.813  -0.355  1.00  0.84           N  
ATOM     77  CA  GLU A   6       8.104   8.038   1.045  1.00  0.84           C  
ATOM     78  C   GLU A   6       9.006   7.209   1.969  1.00  0.84           C  
ATOM     79  O   GLU A   6       9.405   7.684   3.047  1.00  0.84           O  
ATOM     80  CB  GLU A   6       6.629   7.734   1.292  1.00  0.84           C  
ATOM     81  CG  GLU A   6       5.671   8.780   0.742  1.00  0.84           C  
ATOM     82  CD  GLU A   6       4.225   8.387   0.884  1.00  0.84           C  
ATOM     83  OE1 GLU A   6       3.840   7.342   0.394  1.00  0.84           O  
ATOM     84  OE2 GLU A   6       3.502   9.124   1.511  1.00  0.84           O  
ATOM     85  H   GLU A   6       7.752   7.482  -1.028  1.00  0.84           H  
ATOM     86  HA  GLU A   6       8.265   9.083   1.276  1.00  0.84           H  
ATOM     87 1HB  GLU A   6       6.382   6.793   0.812  1.00  0.84           H  
ATOM     88 2HB  GLU A   6       6.447   7.621   2.360  1.00  0.84           H  
ATOM     89 1HG  GLU A   6       5.832   9.712   1.282  1.00  0.84           H  
ATOM     90 2HG  GLU A   6       5.902   8.960  -0.303  1.00  0.84           H  
ATOM     91  N   GLU A   7       9.379   5.998   1.552  1.00  0.78           N  
ATOM     92  CA  GLU A   7      10.310   5.238   2.377  1.00  0.78           C  
ATOM     93  C   GLU A   7      11.695   5.922   2.389  1.00  0.78           C  
ATOM     94  O   GLU A   7      12.320   6.078   3.442  1.00  0.78           O  
ATOM     95  CB  GLU A   7      10.501   3.808   1.849  1.00  0.78           C  
ATOM     96  CG  GLU A   7       9.311   2.868   1.945  1.00  0.78           C  
ATOM     97  CD  GLU A   7       9.659   1.481   1.389  1.00  0.78           C  
ATOM     98  OE1 GLU A   7      10.772   1.325   0.897  1.00  0.78           O  
ATOM     99  OE2 GLU A   7       8.840   0.595   1.461  1.00  0.78           O  
ATOM    100  H   GLU A   7       9.006   5.625   0.672  1.00  0.78           H  
ATOM    101  HA  GLU A   7       9.928   5.203   3.398  1.00  0.78           H  
ATOM    102 1HB  GLU A   7      10.792   3.847   0.804  1.00  0.78           H  
ATOM    103 2HB  GLU A   7      11.325   3.342   2.386  1.00  0.78           H  
ATOM    104 1HG  GLU A   7       9.000   2.778   2.984  1.00  0.78           H  
ATOM    105 2HG  GLU A   7       8.481   3.294   1.373  1.00  0.78           H  
ATOM    106  N   LEU A   8      12.130   6.407   1.216  1.00  0.75           N  
ATOM    107  CA  LEU A   8      13.450   7.025   1.036  1.00  0.75           C  
ATOM    108  C   LEU A   8      13.623   8.309   1.827  1.00  0.75           C  
ATOM    109  O   LEU A   8      14.726   8.626   2.274  1.00  0.75           O  
ATOM    110  CB  LEU A   8      13.716   7.317  -0.444  1.00  0.75           C  
ATOM    111  CG  LEU A   8      13.887   6.086  -1.342  1.00  0.75           C  
ATOM    112  CD1 LEU A   8      13.975   6.506  -2.799  1.00  0.75           C  
ATOM    113  CD2 LEU A   8      15.129   5.353  -0.936  1.00  0.75           C  
ATOM    114  H   LEU A   8      11.534   6.274   0.398  1.00  0.75           H  
ATOM    115  HA  LEU A   8      14.199   6.316   1.383  1.00  0.75           H  
ATOM    116 1HB  LEU A   8      12.910   7.921  -0.826  1.00  0.75           H  
ATOM    117 2HB  LEU A   8      14.629   7.894  -0.510  1.00  0.75           H  
ATOM    118  HG  LEU A   8      13.036   5.437  -1.221  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8      14.092   5.617  -3.414  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8      13.076   7.030  -3.093  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8      14.829   7.151  -2.936  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8      15.247   4.470  -1.564  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8      15.997   6.006  -1.057  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8      15.042   5.051   0.107  1.00  0.75           H  
ATOM    125  N   PHE A   9      12.536   9.044   2.019  1.00  0.73           N  
ATOM    126  CA  PHE A   9      12.608  10.293   2.752  1.00  0.73           C  
ATOM    127  C   PHE A   9      12.229  10.184   4.210  1.00  0.73           C  
ATOM    128  O   PHE A   9      12.078  11.205   4.877  1.00  0.73           O  
ATOM    129  CB  PHE A   9      11.757  11.367   2.103  1.00  0.73           C  
ATOM    130  CG  PHE A   9      12.282  11.796   0.825  1.00  0.73           C  
ATOM    131  CD1 PHE A   9      11.679  11.420  -0.315  1.00  0.73           C  
ATOM    132  CD2 PHE A   9      13.418  12.563   0.768  1.00  0.73           C  
ATOM    133  CE1 PHE A   9      12.161  11.791  -1.499  1.00  0.73           C  
ATOM    134  CE2 PHE A   9      13.931  12.958  -0.426  1.00  0.73           C  
ATOM    135  CZ  PHE A   9      13.296  12.571  -1.573  1.00  0.73           C  
ATOM    136  H   PHE A   9      11.656   8.742   1.603  1.00  0.73           H  
ATOM    137  HA  PHE A   9      13.632  10.635   2.717  1.00  0.73           H  
ATOM    138 1HB  PHE A   9      10.749  10.982   1.948  1.00  0.73           H  
ATOM    139 2HB  PHE A   9      11.690  12.232   2.756  1.00  0.73           H  
ATOM    140  HD1 PHE A   9      10.785  10.817  -0.260  1.00  0.73           H  
ATOM    141  HD2 PHE A   9      13.897  12.844   1.692  1.00  0.73           H  
ATOM    142  HE1 PHE A   9      11.641  11.471  -2.375  1.00  0.73           H  
ATOM    143  HE2 PHE A   9      14.830  13.563  -0.464  1.00  0.73           H  
ATOM    144  HZ  PHE A   9      13.677  12.873  -2.525  1.00  0.73           H  
ATOM    145  N   THR A  10      12.079   8.976   4.732  1.00  0.72           N  
ATOM    146  CA  THR A  10      11.779   8.881   6.142  1.00  0.72           C  
ATOM    147  C   THR A  10      13.110   8.919   6.888  1.00  0.72           C  
ATOM    148  O   THR A  10      14.010   8.124   6.616  1.00  0.72           O  
ATOM    149  CB  THR A  10      10.961   7.621   6.472  1.00  0.72           C  
ATOM    150  OG1 THR A  10       9.684   7.660   5.767  1.00  0.72           O  
ATOM    151  CG2 THR A  10      10.697   7.558   7.975  1.00  0.72           C  
ATOM    152  H   THR A  10      12.192   8.125   4.176  1.00  0.72           H  
ATOM    153  HA  THR A  10      11.195   9.748   6.445  1.00  0.72           H  
ATOM    154  HB  THR A  10      11.514   6.735   6.155  1.00  0.72           H  
ATOM    155  HG1 THR A  10       9.802   7.632   4.775  1.00  0.72           H  
ATOM    156 1HG2 THR A  10      10.115   6.666   8.204  1.00  0.72           H  
ATOM    157 2HG2 THR A  10      11.644   7.520   8.511  1.00  0.72           H  
ATOM    158 3HG2 THR A  10      10.140   8.442   8.283  1.00  0.72           H  
ATOM    159  N   GLY A  11      13.236   9.850   7.827  1.00  0.70           N  
ATOM    160  CA  GLY A  11      14.492  10.053   8.541  1.00  0.70           C  
ATOM    161  C   GLY A  11      15.331  11.094   7.799  1.00  0.70           C  
ATOM    162  O   GLY A  11      14.810  11.812   6.948  1.00  0.70           O  
ATOM    163  H   GLY A  11      12.456  10.461   8.019  1.00  0.70           H  
ATOM    164 1HA  GLY A  11      14.286  10.400   9.554  1.00  0.70           H  
ATOM    165 2HA  GLY A  11      15.039   9.114   8.614  1.00  0.70           H  
ATOM    166  N   VAL A  12      16.613  11.204   8.145  1.00  0.67           N  
ATOM    167  CA  VAL A  12      17.441  12.265   7.572  1.00  0.67           C  
ATOM    168  C   VAL A  12      18.116  11.873   6.261  1.00  0.67           C  
ATOM    169  O   VAL A  12      18.785  10.840   6.176  1.00  0.67           O  
ATOM    170  CB  VAL A  12      18.523  12.694   8.568  1.00  0.67           C  
ATOM    171  CG1 VAL A  12      19.404  13.751   7.933  1.00  0.67           C  
ATOM    172  CG2 VAL A  12      17.869  13.218   9.817  1.00  0.67           C  
ATOM    173  H   VAL A  12      17.005  10.572   8.827  1.00  0.67           H  
ATOM    174  HA  VAL A  12      16.798  13.126   7.380  1.00  0.67           H  
ATOM    175  HB  VAL A  12      19.151  11.840   8.814  1.00  0.67           H  
ATOM    176 1HG1 VAL A  12      20.177  14.059   8.639  1.00  0.67           H  
ATOM    177 2HG1 VAL A  12      19.880  13.361   7.036  1.00  0.67           H  
ATOM    178 3HG1 VAL A  12      18.786  14.610   7.673  1.00  0.67           H  
ATOM    179 1HG2 VAL A  12      18.636  13.522  10.529  1.00  0.67           H  
ATOM    180 2HG2 VAL A  12      17.255  14.070   9.565  1.00  0.67           H  
ATOM    181 3HG2 VAL A  12      17.245  12.445  10.262  1.00  0.67           H  
ATOM    182  N   VAL A  13      17.934  12.713   5.247  1.00  0.65           N  
ATOM    183  CA  VAL A  13      18.507  12.501   3.925  1.00  0.65           C  
ATOM    184  C   VAL A  13      19.462  13.631   3.503  1.00  0.65           C  
ATOM    185  O   VAL A  13      19.067  14.797   3.525  1.00  0.65           O  
ATOM    186  CB  VAL A  13      17.387  12.428   2.894  1.00  0.65           C  
ATOM    187  CG1 VAL A  13      17.943  12.257   1.508  1.00  0.65           C  
ATOM    188  CG2 VAL A  13      16.465  11.298   3.213  1.00  0.65           C  
ATOM    189  H   VAL A  13      17.354  13.537   5.414  1.00  0.65           H  
ATOM    190  HA  VAL A  13      18.999  11.536   3.928  1.00  0.65           H  
ATOM    191  HB  VAL A  13      16.872  13.319   2.919  1.00  0.65           H  
ATOM    192 1HG1 VAL A  13      17.123  12.231   0.793  1.00  0.65           H  
ATOM    193 2HG1 VAL A  13      18.589  13.080   1.273  1.00  0.65           H  
ATOM    194 3HG1 VAL A  13      18.506  11.326   1.461  1.00  0.65           H  
ATOM    195 1HG2 VAL A  13      15.688  11.283   2.471  1.00  0.65           H  
ATOM    196 2HG2 VAL A  13      17.010  10.354   3.184  1.00  0.65           H  
ATOM    197 3HG2 VAL A  13      16.023  11.430   4.206  1.00  0.65           H  
ATOM    198  N   PRO A  14      20.737  13.356   3.186  1.00  0.63           N  
ATOM    199  CA  PRO A  14      21.692  14.331   2.675  1.00  0.63           C  
ATOM    200  C   PRO A  14      21.174  14.958   1.382  1.00  0.63           C  
ATOM    201  O   PRO A  14      20.528  14.278   0.576  1.00  0.63           O  
ATOM    202  CB  PRO A  14      22.949  13.495   2.446  1.00  0.63           C  
ATOM    203  CG  PRO A  14      22.804  12.321   3.402  1.00  0.63           C  
ATOM    204  CD  PRO A  14      21.313  12.024   3.445  1.00  0.63           C  
ATOM    205  HA  PRO A  14      21.872  15.103   3.438  1.00  0.63           H  
ATOM    206 1HB  PRO A  14      23.003  13.182   1.391  1.00  0.63           H  
ATOM    207 2HB  PRO A  14      23.843  14.107   2.643  1.00  0.63           H  
ATOM    208 1HG  PRO A  14      23.400  11.466   3.042  1.00  0.63           H  
ATOM    209 2HG  PRO A  14      23.201  12.594   4.392  1.00  0.63           H  
ATOM    210 1HD  PRO A  14      21.023  11.306   2.660  1.00  0.63           H  
ATOM    211 2HD  PRO A  14      21.068  11.669   4.463  1.00  0.63           H  
ATOM    212  N   ILE A  15      21.469  16.238   1.194  1.00  0.61           N  
ATOM    213  CA  ILE A  15      21.041  17.003   0.027  1.00  0.61           C  
ATOM    214  C   ILE A  15      22.201  17.709  -0.686  1.00  0.61           C  
ATOM    215  O   ILE A  15      23.010  18.388  -0.054  1.00  0.61           O  
ATOM    216  CB  ILE A  15      20.060  18.112   0.436  1.00  0.61           C  
ATOM    217  CG1 ILE A  15      18.860  17.567   1.151  1.00  0.61           C  
ATOM    218  CG2 ILE A  15      19.586  18.823  -0.787  1.00  0.61           C  
ATOM    219  CD1 ILE A  15      18.023  18.677   1.754  1.00  0.61           C  
ATOM    220  H   ILE A  15      21.993  16.706   1.917  1.00  0.61           H  
ATOM    221  HA  ILE A  15      20.559  16.327  -0.675  1.00  0.61           H  
ATOM    222  HB  ILE A  15      20.556  18.814   1.104  1.00  0.61           H  
ATOM    223 1HG1 ILE A  15      18.261  16.987   0.459  1.00  0.61           H  
ATOM    224 2HG1 ILE A  15      19.181  16.916   1.960  1.00  0.61           H  
ATOM    225 1HG2 ILE A  15      18.914  19.591  -0.475  1.00  0.61           H  
ATOM    226 2HG2 ILE A  15      20.419  19.264  -1.306  1.00  0.61           H  
ATOM    227 3HG2 ILE A  15      19.073  18.121  -1.451  1.00  0.61           H  
ATOM    228 1HD1 ILE A  15      17.178  18.261   2.273  1.00  0.61           H  
ATOM    229 2HD1 ILE A  15      18.632  19.246   2.463  1.00  0.61           H  
ATOM    230 3HD1 ILE A  15      17.673  19.337   0.965  1.00  0.61           H  
ATOM    231  N   LEU A  16      22.264  17.570  -2.003  1.00  0.60           N  
ATOM    232  CA  LEU A  16      23.255  18.269  -2.822  1.00  0.60           C  
ATOM    233  C   LEU A  16      22.575  19.180  -3.838  1.00  0.60           C  
ATOM    234  O   LEU A  16      21.710  18.733  -4.596  1.00  0.60           O  
ATOM    235  CB  LEU A  16      24.139  17.269  -3.557  1.00  0.60           C  
ATOM    236  CG  LEU A  16      25.105  17.839  -4.601  1.00  0.60           C  
ATOM    237  CD1 LEU A  16      26.160  18.700  -3.928  1.00  0.60           C  
ATOM    238  CD2 LEU A  16      25.724  16.684  -5.383  1.00  0.60           C  
ATOM    239  H   LEU A  16      21.574  16.973  -2.456  1.00  0.60           H  
ATOM    240  HA  LEU A  16      23.879  18.885  -2.174  1.00  0.60           H  
ATOM    241 1HB  LEU A  16      24.729  16.727  -2.819  1.00  0.60           H  
ATOM    242 2HB  LEU A  16      23.497  16.572  -4.050  1.00  0.60           H  
ATOM    243  HG  LEU A  16      24.552  18.479  -5.293  1.00  0.60           H  
ATOM    244 1HD1 LEU A  16      26.826  19.112  -4.691  1.00  0.60           H  
ATOM    245 2HD1 LEU A  16      25.678  19.513  -3.397  1.00  0.60           H  
ATOM    246 3HD1 LEU A  16      26.734  18.101  -3.224  1.00  0.60           H  
ATOM    247 1HD2 LEU A  16      26.399  17.088  -6.144  1.00  0.60           H  
ATOM    248 2HD2 LEU A  16      26.281  16.040  -4.705  1.00  0.60           H  
ATOM    249 3HD2 LEU A  16      24.939  16.106  -5.868  1.00  0.60           H  
ATOM    250  N   VAL A  17      22.946  20.457  -3.827  1.00  0.60           N  
ATOM    251  CA  VAL A  17      22.372  21.433  -4.744  1.00  0.60           C  
ATOM    252  C   VAL A  17      23.462  22.102  -5.575  1.00  0.60           C  
ATOM    253  O   VAL A  17      24.463  22.584  -5.037  1.00  0.60           O  
ATOM    254  CB  VAL A  17      21.597  22.527  -3.980  1.00  0.60           C  
ATOM    255  CG1 VAL A  17      21.053  23.553  -4.976  1.00  0.60           C  
ATOM    256  CG2 VAL A  17      20.459  21.925  -3.158  1.00  0.60           C  
ATOM    257  H   VAL A  17      23.663  20.756  -3.165  1.00  0.60           H  
ATOM    258  HA  VAL A  17      21.686  20.923  -5.420  1.00  0.60           H  
ATOM    259  HB  VAL A  17      22.287  23.035  -3.316  1.00  0.60           H  
ATOM    260 1HG1 VAL A  17      20.535  24.330  -4.439  1.00  0.60           H  
ATOM    261 2HG1 VAL A  17      21.870  23.996  -5.538  1.00  0.60           H  
ATOM    262 3HG1 VAL A  17      20.359  23.064  -5.666  1.00  0.60           H  
ATOM    263 1HG2 VAL A  17      19.936  22.721  -2.625  1.00  0.60           H  
ATOM    264 2HG2 VAL A  17      19.762  21.415  -3.812  1.00  0.60           H  
ATOM    265 3HG2 VAL A  17      20.869  21.223  -2.449  1.00  0.60           H  
ATOM    266  N   GLU A  18      23.285  22.125  -6.889  1.00  0.60           N  
ATOM    267  CA  GLU A  18      24.270  22.779  -7.751  1.00  0.60           C  
ATOM    268  C   GLU A  18      23.582  23.711  -8.745  1.00  0.60           C  
ATOM    269  O   GLU A  18      22.773  23.261  -9.559  1.00  0.60           O  
ATOM    270  CB  GLU A  18      25.103  21.728  -8.494  1.00  0.60           C  
ATOM    271  CG  GLU A  18      25.959  20.793  -7.592  1.00  0.60           C  
ATOM    272  CD  GLU A  18      26.689  19.694  -8.361  1.00  0.60           C  
ATOM    273  OE1 GLU A  18      26.491  19.584  -9.551  1.00  0.60           O  
ATOM    274  OE2 GLU A  18      27.453  18.980  -7.758  1.00  0.60           O  
ATOM    275  H   GLU A  18      22.444  21.696  -7.284  1.00  0.60           H  
ATOM    276  HA  GLU A  18      24.935  23.384  -7.137  1.00  0.60           H  
ATOM    277 1HB  GLU A  18      24.442  21.102  -9.088  1.00  0.60           H  
ATOM    278 2HB  GLU A  18      25.779  22.233  -9.185  1.00  0.60           H  
ATOM    279 1HG  GLU A  18      26.689  21.397  -7.049  1.00  0.60           H  
ATOM    280 2HG  GLU A  18      25.309  20.323  -6.858  1.00  0.60           H  
ATOM    281  N   LEU A  19      23.929  24.995  -8.681  1.00  0.61           N  
ATOM    282  CA  LEU A  19      23.348  26.024  -9.535  1.00  0.61           C  
ATOM    283  C   LEU A  19      24.332  26.775 -10.404  1.00  0.61           C  
ATOM    284  O   LEU A  19      25.240  27.442  -9.906  1.00  0.61           O  
ATOM    285  CB  LEU A  19      22.648  27.061  -8.651  1.00  0.61           C  
ATOM    286  CG  LEU A  19      22.125  28.323  -9.328  1.00  0.61           C  
ATOM    287  CD1 LEU A  19      21.078  27.969 -10.244  1.00  0.61           C  
ATOM    288  CD2 LEU A  19      21.598  29.305  -8.279  1.00  0.61           C  
ATOM    289  H   LEU A  19      24.614  25.288  -7.987  1.00  0.61           H  
ATOM    290  HA  LEU A  19      22.625  25.551 -10.190  1.00  0.61           H  
ATOM    291 1HB  LEU A  19      21.795  26.576  -8.209  1.00  0.61           H  
ATOM    292 2HB  LEU A  19      23.333  27.353  -7.863  1.00  0.61           H  
ATOM    293  HG  LEU A  19      22.933  28.793  -9.895  1.00  0.61           H  
ATOM    294 1HD1 LEU A  19      20.736  28.845 -10.695  1.00  0.61           H  
ATOM    295 2HD1 LEU A  19      21.448  27.283 -11.004  1.00  0.61           H  
ATOM    296 3HD1 LEU A  19      20.290  27.511  -9.684  1.00  0.61           H  
ATOM    297 1HD2 LEU A  19      21.233  30.196  -8.776  1.00  0.61           H  
ATOM    298 2HD2 LEU A  19      20.784  28.840  -7.732  1.00  0.61           H  
ATOM    299 3HD2 LEU A  19      22.398  29.575  -7.591  1.00  0.61           H  
ATOM    300  N   ASP A  20      24.112  26.711 -11.707  1.00  0.62           N  
ATOM    301  CA  ASP A  20      24.927  27.477 -12.638  1.00  0.62           C  
ATOM    302  C   ASP A  20      24.043  28.575 -13.193  1.00  0.62           C  
ATOM    303  O   ASP A  20      22.846  28.341 -13.390  1.00  0.62           O  
ATOM    304  CB  ASP A  20      25.445  26.607 -13.791  1.00  0.62           C  
ATOM    305  CG  ASP A  20      26.430  25.500 -13.341  1.00  0.62           C  
ATOM    306  OD1 ASP A  20      27.305  25.772 -12.537  1.00  0.62           O  
ATOM    307  OD2 ASP A  20      26.303  24.397 -13.822  1.00  0.62           O  
ATOM    308  H   ASP A  20      23.342  26.127 -12.048  1.00  0.62           H  
ATOM    309  HA  ASP A  20      25.767  27.934 -12.116  1.00  0.62           H  
ATOM    310 1HB  ASP A  20      24.597  26.138 -14.295  1.00  0.62           H  
ATOM    311 2HB  ASP A  20      25.947  27.244 -14.520  1.00  0.62           H  
ATOM    312  N   GLY A  21      24.616  29.718 -13.547  1.00  0.64           N  
ATOM    313  CA  GLY A  21      23.775  30.711 -14.181  1.00  0.64           C  
ATOM    314  C   GLY A  21      24.466  31.948 -14.737  1.00  0.64           C  
ATOM    315  O   GLY A  21      25.695  32.075 -14.737  1.00  0.64           O  
ATOM    316  H   GLY A  21      25.589  29.914 -13.312  1.00  0.64           H  
ATOM    317 1HA  GLY A  21      23.236  30.226 -14.993  1.00  0.64           H  
ATOM    318 2HA  GLY A  21      23.020  31.031 -13.464  1.00  0.64           H  
ATOM    319  N   ASP A  22      23.615  32.828 -15.255  1.00  0.65           N  
ATOM    320  CA  ASP A  22      23.961  34.078 -15.935  1.00  0.65           C  
ATOM    321  C   ASP A  22      22.922  35.167 -15.758  1.00  0.65           C  
ATOM    322  O   ASP A  22      21.804  35.009 -16.240  1.00  0.65           O  
ATOM    323  CB  ASP A  22      24.143  33.799 -17.438  1.00  0.65           C  
ATOM    324  CG  ASP A  22      24.491  35.051 -18.309  1.00  0.65           C  
ATOM    325  OD1 ASP A  22      23.957  36.108 -18.011  1.00  0.65           O  
ATOM    326  OD2 ASP A  22      25.248  34.934 -19.250  1.00  0.65           O  
ATOM    327  H   ASP A  22      22.631  32.563 -15.188  1.00  0.65           H  
ATOM    328  HA  ASP A  22      24.898  34.441 -15.524  1.00  0.65           H  
ATOM    329 1HB  ASP A  22      24.939  33.064 -17.566  1.00  0.65           H  
ATOM    330 2HB  ASP A  22      23.228  33.352 -17.831  1.00  0.65           H  
ATOM    331  N   VAL A  23      23.265  36.247 -15.052  1.00  0.65           N  
ATOM    332  CA  VAL A  23      22.316  37.349 -14.872  1.00  0.65           C  
ATOM    333  C   VAL A  23      22.845  38.588 -15.575  1.00  0.65           C  
ATOM    334  O   VAL A  23      23.883  39.134 -15.201  1.00  0.65           O  
ATOM    335  CB  VAL A  23      22.075  37.617 -13.387  1.00  0.65           C  
ATOM    336  CG1 VAL A  23      21.090  38.787 -13.221  1.00  0.65           C  
ATOM    337  CG2 VAL A  23      21.541  36.337 -12.771  1.00  0.65           C  
ATOM    338  H   VAL A  23      24.213  36.308 -14.679  1.00  0.65           H  
ATOM    339  HA  VAL A  23      21.369  37.080 -15.332  1.00  0.65           H  
ATOM    340  HB  VAL A  23      23.017  37.894 -12.907  1.00  0.65           H  
ATOM    341 1HG1 VAL A  23      20.906  38.987 -12.177  1.00  0.65           H  
ATOM    342 2HG1 VAL A  23      21.505  39.680 -13.688  1.00  0.65           H  
ATOM    343 3HG1 VAL A  23      20.159  38.537 -13.701  1.00  0.65           H  
ATOM    344 1HG2 VAL A  23      21.387  36.483 -11.711  1.00  0.65           H  
ATOM    345 2HG2 VAL A  23      20.613  36.058 -13.244  1.00  0.65           H  
ATOM    346 3HG2 VAL A  23      22.252  35.543 -12.928  1.00  0.65           H  
ATOM    347  N   ASN A  24      22.148  39.008 -16.621  1.00  0.65           N  
ATOM    348  CA  ASN A  24      22.578  40.117 -17.476  1.00  0.65           C  
ATOM    349  C   ASN A  24      24.040  39.983 -17.952  1.00  0.65           C  
ATOM    350  O   ASN A  24      24.750  40.985 -18.027  1.00  0.65           O  
ATOM    351  CB  ASN A  24      22.434  41.499 -16.815  1.00  0.65           C  
ATOM    352  CG  ASN A  24      21.008  42.046 -16.573  1.00  0.65           C  
ATOM    353  OD1 ASN A  24      19.946  41.435 -16.826  1.00  0.65           O  
ATOM    354  ND2 ASN A  24      20.999  43.292 -16.127  1.00  0.65           N  
ATOM    355  H   ASN A  24      21.290  38.498 -16.853  1.00  0.65           H  
ATOM    356  HA  ASN A  24      21.956  40.108 -18.371  1.00  0.65           H  
ATOM    357 1HB  ASN A  24      22.948  41.484 -15.852  1.00  0.65           H  
ATOM    358 2HB  ASN A  24      22.964  42.227 -17.430  1.00  0.65           H  
ATOM    359 1HD2 ASN A  24      20.137  43.803 -15.958  1.00  0.65           H  
ATOM    360 2HD2 ASN A  24      21.865  43.806 -15.945  1.00  0.65           H  
ATOM    361  N   GLY A  25      24.493  38.773 -18.309  1.00  0.65           N  
ATOM    362  CA  GLY A  25      25.855  38.573 -18.786  1.00  0.65           C  
ATOM    363  C   GLY A  25      26.855  38.223 -17.675  1.00  0.65           C  
ATOM    364  O   GLY A  25      28.001  37.863 -17.962  1.00  0.65           O  
ATOM    365  H   GLY A  25      23.925  37.924 -18.237  1.00  0.65           H  
ATOM    366 1HA  GLY A  25      25.846  37.763 -19.517  1.00  0.65           H  
ATOM    367 2HA  GLY A  25      26.190  39.467 -19.308  1.00  0.65           H  
ATOM    368  N   HIS A  26      26.445  38.317 -16.412  1.00  0.64           N  
ATOM    369  CA  HIS A  26      27.357  38.004 -15.323  1.00  0.64           C  
ATOM    370  C   HIS A  26      27.201  36.565 -14.866  1.00  0.64           C  
ATOM    371  O   HIS A  26      26.177  36.173 -14.293  1.00  0.64           O  
ATOM    372  CB  HIS A  26      27.132  38.942 -14.150  1.00  0.64           C  
ATOM    373  CG  HIS A  26      27.421  40.374 -14.472  1.00  0.64           C  
ATOM    374  ND1 HIS A  26      28.640  40.970 -14.202  1.00  0.64           N  
ATOM    375  CD2 HIS A  26      26.655  41.327 -15.050  1.00  0.64           C  
ATOM    376  CE1 HIS A  26      28.605  42.231 -14.600  1.00  0.64           C  
ATOM    377  NE2 HIS A  26      27.415  42.471 -15.117  1.00  0.64           N  
ATOM    378  H   HIS A  26      25.498  38.622 -16.194  1.00  0.64           H  
ATOM    379  HA  HIS A  26      28.386  38.133 -15.657  1.00  0.64           H  
ATOM    380 1HB  HIS A  26      26.093  38.871 -13.822  1.00  0.64           H  
ATOM    381 2HB  HIS A  26      27.764  38.640 -13.317  1.00  0.64           H  
ATOM    382  HD2 HIS A  26      25.627  41.209 -15.400  1.00  0.64           H  
ATOM    383  HE1 HIS A  26      29.421  42.949 -14.516  1.00  0.64           H  
ATOM    384  HE2 HIS A  26      27.100  43.351 -15.504  1.00  0.64           H  
ATOM    385  N   LYS A  27      28.211  35.762 -15.161  1.00  0.63           N  
ATOM    386  CA  LYS A  27      28.135  34.342 -14.870  1.00  0.63           C  
ATOM    387  C   LYS A  27      28.521  34.028 -13.442  1.00  0.63           C  
ATOM    388  O   LYS A  27      29.386  34.685 -12.859  1.00  0.63           O  
ATOM    389  CB  LYS A  27      29.016  33.556 -15.840  1.00  0.63           C  
ATOM    390  CG  LYS A  27      28.533  33.633 -17.286  1.00  0.63           C  
ATOM    391  CD  LYS A  27      29.414  32.823 -18.226  1.00  0.63           C  
ATOM    392  CE  LYS A  27      28.911  32.927 -19.662  1.00  0.63           C  
ATOM    393  NZ  LYS A  27      29.769  32.162 -20.610  1.00  0.63           N  
ATOM    394  H   LYS A  27      29.028  36.140 -15.622  1.00  0.63           H  
ATOM    395  HA  LYS A  27      27.109  34.021 -15.013  1.00  0.63           H  
ATOM    396 1HB  LYS A  27      30.037  33.929 -15.797  1.00  0.63           H  
ATOM    397 2HB  LYS A  27      29.031  32.507 -15.543  1.00  0.63           H  
ATOM    398 1HG  LYS A  27      27.511  33.249 -17.339  1.00  0.63           H  
ATOM    399 2HG  LYS A  27      28.518  34.676 -17.613  1.00  0.63           H  
ATOM    400 1HD  LYS A  27      30.438  33.195 -18.178  1.00  0.63           H  
ATOM    401 2HD  LYS A  27      29.408  31.778 -17.919  1.00  0.63           H  
ATOM    402 1HE  LYS A  27      27.893  32.539 -19.710  1.00  0.63           H  
ATOM    403 2HE  LYS A  27      28.901  33.976 -19.959  1.00  0.63           H  
ATOM    404 1HZ  LYS A  27      29.401  32.258 -21.547  1.00  0.63           H  
ATOM    405 2HZ  LYS A  27      30.712  32.524 -20.580  1.00  0.63           H  
ATOM    406 3HZ  LYS A  27      29.774  31.187 -20.350  1.00  0.63           H  
ATOM    407  N   PHE A  28      27.890  33.002 -12.899  1.00  0.62           N  
ATOM    408  CA  PHE A  28      28.248  32.503 -11.580  1.00  0.62           C  
ATOM    409  C   PHE A  28      27.845  31.060 -11.362  1.00  0.62           C  
ATOM    410  O   PHE A  28      26.967  30.528 -12.053  1.00  0.62           O  
ATOM    411  CB  PHE A  28      27.621  33.329 -10.450  1.00  0.62           C  
ATOM    412  CG  PHE A  28      26.132  33.358 -10.400  1.00  0.62           C  
ATOM    413  CD1 PHE A  28      25.409  32.404  -9.691  1.00  0.62           C  
ATOM    414  CD2 PHE A  28      25.459  34.379 -10.991  1.00  0.62           C  
ATOM    415  CE1 PHE A  28      24.033  32.485  -9.603  1.00  0.62           C  
ATOM    416  CE2 PHE A  28      24.109  34.477 -10.893  1.00  0.62           C  
ATOM    417  CZ  PHE A  28      23.386  33.535 -10.205  1.00  0.62           C  
ATOM    418  H   PHE A  28      27.157  32.549 -13.444  1.00  0.62           H  
ATOM    419  HA  PHE A  28      29.332  32.564 -11.482  1.00  0.62           H  
ATOM    420 1HB  PHE A  28      27.977  32.943  -9.494  1.00  0.62           H  
ATOM    421 2HB  PHE A  28      27.974  34.357 -10.525  1.00  0.62           H  
ATOM    422  HD1 PHE A  28      25.946  31.590  -9.208  1.00  0.62           H  
ATOM    423  HD2 PHE A  28      26.024  35.133 -11.539  1.00  0.62           H  
ATOM    424  HE1 PHE A  28      23.471  31.732  -9.052  1.00  0.62           H  
ATOM    425  HE2 PHE A  28      23.622  35.306 -11.352  1.00  0.62           H  
ATOM    426  HZ  PHE A  28      22.312  33.627 -10.138  1.00  0.62           H  
ATOM    427  N   SER A  29      28.468  30.446 -10.364  1.00  0.61           N  
ATOM    428  CA  SER A  29      28.055  29.113  -9.932  1.00  0.61           C  
ATOM    429  C   SER A  29      28.041  28.997  -8.406  1.00  0.61           C  
ATOM    430  O   SER A  29      29.001  29.400  -7.739  1.00  0.61           O  
ATOM    431  CB  SER A  29      28.967  28.049 -10.520  1.00  0.61           C  
ATOM    432  OG  SER A  29      28.888  28.002 -11.919  1.00  0.61           O  
ATOM    433  H   SER A  29      29.215  30.950  -9.883  1.00  0.61           H  
ATOM    434  HA  SER A  29      27.046  28.941 -10.293  1.00  0.61           H  
ATOM    435 1HB  SER A  29      29.986  28.256 -10.228  1.00  0.61           H  
ATOM    436 2HB  SER A  29      28.702  27.072 -10.110  1.00  0.61           H  
ATOM    437  HG  SER A  29      28.220  27.290 -12.127  1.00  0.61           H  
ATOM    438  N   VAL A  30      26.973  28.396  -7.876  1.00  0.61           N  
ATOM    439  CA  VAL A  30      26.794  28.175  -6.438  1.00  0.61           C  
ATOM    440  C   VAL A  30      26.566  26.704  -6.124  1.00  0.61           C  
ATOM    441  O   VAL A  30      25.721  26.045  -6.737  1.00  0.61           O  
ATOM    442  CB  VAL A  30      25.577  28.976  -5.890  1.00  0.61           C  
ATOM    443  CG1 VAL A  30      25.378  28.696  -4.393  1.00  0.61           C  
ATOM    444  CG2 VAL A  30      25.769  30.459  -6.111  1.00  0.61           C  
ATOM    445  H   VAL A  30      26.249  28.075  -8.518  1.00  0.61           H  
ATOM    446  HA  VAL A  30      27.694  28.494  -5.920  1.00  0.61           H  
ATOM    447  HB  VAL A  30      24.684  28.650  -6.409  1.00  0.61           H  
ATOM    448 1HG1 VAL A  30      24.513  29.250  -4.032  1.00  0.61           H  
ATOM    449 2HG1 VAL A  30      25.211  27.634  -4.231  1.00  0.61           H  
ATOM    450 3HG1 VAL A  30      26.263  29.009  -3.840  1.00  0.61           H  
ATOM    451 1HG2 VAL A  30      24.900  30.999  -5.735  1.00  0.61           H  
ATOM    452 2HG2 VAL A  30      26.652  30.796  -5.585  1.00  0.61           H  
ATOM    453 3HG2 VAL A  30      25.882  30.652  -7.166  1.00  0.61           H  
ATOM    454  N   SER A  31      27.300  26.180  -5.160  1.00  0.60           N  
ATOM    455  CA  SER A  31      27.090  24.794  -4.774  1.00  0.60           C  
ATOM    456  C   SER A  31      26.695  24.744  -3.321  1.00  0.60           C  
ATOM    457  O   SER A  31      27.162  25.551  -2.517  1.00  0.60           O  
ATOM    458  CB  SER A  31      28.339  23.966  -4.996  1.00  0.60           C  
ATOM    459  OG  SER A  31      28.673  23.898  -6.360  1.00  0.60           O  
ATOM    460  H   SER A  31      27.990  26.760  -4.678  1.00  0.60           H  
ATOM    461  HA  SER A  31      26.278  24.371  -5.362  1.00  0.60           H  
ATOM    462 1HB  SER A  31      29.165  24.409  -4.438  1.00  0.60           H  
ATOM    463 2HB  SER A  31      28.182  22.960  -4.606  1.00  0.60           H  
ATOM    464  HG  SER A  31      28.046  23.280  -6.756  1.00  0.60           H  
ATOM    465  N   GLY A  32      25.889  23.767  -2.955  1.00  0.60           N  
ATOM    466  CA  GLY A  32      25.553  23.652  -1.560  1.00  0.60           C  
ATOM    467  C   GLY A  32      25.265  22.246  -1.118  1.00  0.60           C  
ATOM    468  O   GLY A  32      24.969  21.350  -1.915  1.00  0.60           O  
ATOM    469  H   GLY A  32      25.487  23.141  -3.646  1.00  0.60           H  
ATOM    470 1HA  GLY A  32      26.389  24.030  -0.978  1.00  0.60           H  
ATOM    471 2HA  GLY A  32      24.697  24.278  -1.333  1.00  0.60           H  
ATOM    472  N   GLU A  33      25.349  22.066   0.182  1.00  0.60           N  
ATOM    473  CA  GLU A  33      25.183  20.760   0.772  1.00  0.60           C  
ATOM    474  C   GLU A  33      24.562  20.846   2.141  1.00  0.60           C  
ATOM    475  O   GLU A  33      24.882  21.738   2.938  1.00  0.60           O  
ATOM    476  CB  GLU A  33      26.528  20.029   0.832  1.00  0.60           C  
ATOM    477  CG  GLU A  33      26.452  18.581   1.351  1.00  0.60           C  
ATOM    478  CD  GLU A  33      27.771  17.853   1.291  1.00  0.60           C  
ATOM    479  OE1 GLU A  33      28.728  18.425   0.827  1.00  0.60           O  
ATOM    480  OE2 GLU A  33      27.820  16.718   1.710  1.00  0.60           O  
ATOM    481  H   GLU A  33      25.547  22.886   0.755  1.00  0.60           H  
ATOM    482  HA  GLU A  33      24.515  20.190   0.136  1.00  0.60           H  
ATOM    483 1HB  GLU A  33      26.965  19.998  -0.168  1.00  0.60           H  
ATOM    484 2HB  GLU A  33      27.213  20.582   1.473  1.00  0.60           H  
ATOM    485 1HG  GLU A  33      26.117  18.594   2.386  1.00  0.60           H  
ATOM    486 2HG  GLU A  33      25.709  18.036   0.764  1.00  0.60           H  
ATOM    487  N   GLY A  34      23.674  19.909   2.408  1.00  0.60           N  
ATOM    488  CA  GLY A  34      23.013  19.858   3.686  1.00  0.60           C  
ATOM    489  C   GLY A  34      22.202  18.607   3.876  1.00  0.60           C  
ATOM    490  O   GLY A  34      22.535  17.556   3.331  1.00  0.60           O  
ATOM    491  H   GLY A  34      23.453  19.229   1.680  1.00  0.60           H  
ATOM    492 1HA  GLY A  34      23.743  19.954   4.489  1.00  0.60           H  
ATOM    493 2HA  GLY A  34      22.358  20.698   3.752  1.00  0.60           H  
ATOM    494  N   GLU A  35      21.212  18.707   4.747  1.00  0.61           N  
ATOM    495  CA  GLU A  35      20.365  17.577   5.113  1.00  0.61           C  
ATOM    496  C   GLU A  35      18.895  17.972   5.216  1.00  0.61           C  
ATOM    497  O   GLU A  35      18.569  19.100   5.607  1.00  0.61           O  
ATOM    498  CB  GLU A  35      20.822  16.983   6.456  1.00  0.61           C  
ATOM    499  CG  GLU A  35      22.230  16.356   6.476  1.00  0.61           C  
ATOM    500  CD  GLU A  35      22.612  15.766   7.823  1.00  0.61           C  
ATOM    501  OE1 GLU A  35      21.899  15.981   8.774  1.00  0.61           O  
ATOM    502  OE2 GLU A  35      23.616  15.094   7.891  1.00  0.61           O  
ATOM    503  H   GLU A  35      21.031  19.634   5.137  1.00  0.61           H  
ATOM    504  HA  GLU A  35      20.447  16.814   4.340  1.00  0.61           H  
ATOM    505 1HB  GLU A  35      20.793  17.761   7.219  1.00  0.61           H  
ATOM    506 2HB  GLU A  35      20.122  16.224   6.749  1.00  0.61           H  
ATOM    507 1HG  GLU A  35      22.267  15.566   5.729  1.00  0.61           H  
ATOM    508 2HG  GLU A  35      22.964  17.108   6.203  1.00  0.61           H  
ATOM    509  N   GLY A  36      17.995  17.039   4.918  1.00  0.63           N  
ATOM    510  CA  GLY A  36      16.579  17.318   5.137  1.00  0.63           C  
ATOM    511  C   GLY A  36      15.899  16.210   5.922  1.00  0.63           C  
ATOM    512  O   GLY A  36      16.287  15.040   5.842  1.00  0.63           O  
ATOM    513  H   GLY A  36      18.300  16.146   4.532  1.00  0.63           H  
ATOM    514 1HA  GLY A  36      16.469  18.244   5.684  1.00  0.63           H  
ATOM    515 2HA  GLY A  36      16.081  17.458   4.184  1.00  0.63           H  
ATOM    516  N   ASP A  37      14.858  16.585   6.671  1.00  0.65           N  
ATOM    517  CA  ASP A  37      14.099  15.634   7.473  1.00  0.65           C  
ATOM    518  C   ASP A  37      12.595  15.845   7.437  1.00  0.65           C  
ATOM    519  O   ASP A  37      12.108  16.242   8.504  1.00  0.65           O  
ATOM    520  CB  ASP A  37      14.540  15.621   8.926  1.00  0.65           C  
ATOM    521  CG  ASP A  37      13.819  14.478   9.733  1.00  0.65           C  
ATOM    522  OD1 ASP A  37      12.772  13.951   9.277  1.00  0.65           O  
ATOM    523  OD2 ASP A  37      14.305  14.152  10.797  1.00  0.65           O  
ATOM    524  H   ASP A  37      14.614  17.575   6.712  1.00  0.65           H  
ATOM    525  HA  ASP A  37      14.291  14.635   7.071  1.00  0.65           H  
ATOM    526 1HB  ASP A  37      15.612  15.488   8.975  1.00  0.65           H  
ATOM    527 2HB  ASP A  37      14.305  16.583   9.386  1.00  0.65           H  
ATOM    528  N   ALA A  38      12.027  14.823   6.830  1.00  0.66           N  
ATOM    529  CA  ALA A  38      10.726  14.977   6.202  1.00  0.66           C  
ATOM    530  C   ALA A  38       9.644  14.724   7.233  1.00  0.66           C  
ATOM    531  O   ALA A  38       8.452  14.870   6.953  1.00  0.66           O  
ATOM    532  CB  ALA A  38      10.555  14.010   5.055  1.00  0.66           C  
ATOM    533  H   ALA A  38      12.038  14.055   7.501  1.00  0.66           H  
ATOM    534  HA  ALA A  38      10.637  15.999   5.836  1.00  0.66           H  
ATOM    535 1HB  ALA A  38       9.579  14.162   4.609  1.00  0.66           H  
ATOM    536 2HB  ALA A  38      11.323  14.173   4.308  1.00  0.66           H  
ATOM    537 3HB  ALA A  38      10.628  13.006   5.439  1.00  0.66           H  
ATOM    538  N   THR A  39      10.078  14.314   8.431  1.00  0.68           N  
ATOM    539  CA  THR A  39       9.147  13.979   9.500  1.00  0.68           C  
ATOM    540  C   THR A  39       8.898  15.205  10.385  1.00  0.68           C  
ATOM    541  O   THR A  39       7.948  15.244  11.170  1.00  0.68           O  
ATOM    542  CB  THR A  39       9.657  12.763  10.317  1.00  0.68           C  
ATOM    543  OG1 THR A  39      10.862  13.076  11.017  1.00  0.68           O  
ATOM    544  CG2 THR A  39       9.960  11.595   9.343  1.00  0.68           C  
ATOM    545  H   THR A  39      11.094  14.227   8.601  1.00  0.68           H  
ATOM    546  HA  THR A  39       8.195  13.696   9.053  1.00  0.68           H  
ATOM    547  HB  THR A  39       8.895  12.460  11.033  1.00  0.68           H  
ATOM    548  HG1 THR A  39      11.564  13.368  10.390  1.00  0.68           H  
ATOM    549 1HG2 THR A  39      10.315  10.732   9.907  1.00  0.68           H  
ATOM    550 2HG2 THR A  39       9.056  11.327   8.798  1.00  0.68           H  
ATOM    551 3HG2 THR A  39      10.731  11.910   8.636  1.00  0.68           H  
ATOM    552  N   TYR A  40       9.742  16.224  10.206  1.00  0.68           N  
ATOM    553  CA  TYR A  40       9.619  17.499  10.902  1.00  0.68           C  
ATOM    554  C   TYR A  40       9.329  18.571   9.871  1.00  0.68           C  
ATOM    555  O   TYR A  40       8.675  19.574  10.156  1.00  0.68           O  
ATOM    556  CB  TYR A  40      10.880  17.853  11.679  1.00  0.68           C  
ATOM    557  CG  TYR A  40      11.217  16.871  12.753  1.00  0.68           C  
ATOM    558  CD1 TYR A  40      12.296  16.049  12.598  1.00  0.68           C  
ATOM    559  CD2 TYR A  40      10.437  16.790  13.898  1.00  0.68           C  
ATOM    560  CE1 TYR A  40      12.620  15.138  13.573  1.00  0.68           C  
ATOM    561  CE2 TYR A  40      10.755  15.877  14.884  1.00  0.68           C  
ATOM    562  CZ  TYR A  40      11.848  15.050  14.722  1.00  0.68           C  
ATOM    563  OH  TYR A  40      12.178  14.134  15.695  1.00  0.68           O  
ATOM    564  H   TYR A  40      10.515  16.102   9.556  1.00  0.68           H  
ATOM    565  HA  TYR A  40       8.778  17.453  11.592  1.00  0.68           H  
ATOM    566 1HB  TYR A  40      11.725  17.900  10.987  1.00  0.68           H  
ATOM    567 2HB  TYR A  40      10.769  18.835  12.133  1.00  0.68           H  
ATOM    568  HD1 TYR A  40      12.898  16.120  11.699  1.00  0.68           H  
ATOM    569  HD2 TYR A  40       9.574  17.445  14.018  1.00  0.68           H  
ATOM    570  HE1 TYR A  40      13.486  14.486  13.433  1.00  0.68           H  
ATOM    571  HE2 TYR A  40      10.145  15.810  15.784  1.00  0.68           H  
ATOM    572  HH  TYR A  40      12.929  13.614  15.394  1.00  0.68           H  
ATOM    573  N   GLY A  41       9.815  18.334   8.654  1.00  0.69           N  
ATOM    574  CA  GLY A  41       9.663  19.284   7.553  1.00  0.69           C  
ATOM    575  C   GLY A  41      10.812  20.284   7.479  1.00  0.69           C  
ATOM    576  O   GLY A  41      10.728  21.291   6.777  1.00  0.69           O  
ATOM    577  H   GLY A  41      10.353  17.483   8.503  1.00  0.69           H  
ATOM    578 1HA  GLY A  41       9.595  18.731   6.625  1.00  0.69           H  
ATOM    579 2HA  GLY A  41       8.722  19.819   7.660  1.00  0.69           H  
ATOM    580  N   LYS A  42      11.867  20.017   8.244  1.00  0.68           N  
ATOM    581  CA  LYS A  42      13.054  20.864   8.326  1.00  0.68           C  
ATOM    582  C   LYS A  42      14.167  20.526   7.338  1.00  0.68           C  
ATOM    583  O   LYS A  42      14.545  19.360   7.177  1.00  0.68           O  
ATOM    584  CB  LYS A  42      13.655  20.777   9.722  1.00  0.68           C  
ATOM    585  CG  LYS A  42      14.889  21.674   9.944  1.00  0.68           C  
ATOM    586  CD  LYS A  42      15.420  21.570  11.382  1.00  0.68           C  
ATOM    587  CE  LYS A  42      16.643  22.458  11.591  1.00  0.68           C  
ATOM    588  NZ  LYS A  42      17.190  22.337  12.975  1.00  0.68           N  
ATOM    589  H   LYS A  42      11.843  19.170   8.790  1.00  0.68           H  
ATOM    590  HA  LYS A  42      12.748  21.892   8.140  1.00  0.68           H  
ATOM    591 1HB  LYS A  42      12.900  21.053  10.455  1.00  0.68           H  
ATOM    592 2HB  LYS A  42      13.948  19.749   9.927  1.00  0.68           H  
ATOM    593 1HG  LYS A  42      15.688  21.356   9.275  1.00  0.68           H  
ATOM    594 2HG  LYS A  42      14.645  22.709   9.706  1.00  0.68           H  
ATOM    595 1HD  LYS A  42      14.652  21.846  12.093  1.00  0.68           H  
ATOM    596 2HD  LYS A  42      15.708  20.537  11.577  1.00  0.68           H  
ATOM    597 1HE  LYS A  42      17.413  22.168  10.882  1.00  0.68           H  
ATOM    598 2HE  LYS A  42      16.367  23.496  11.407  1.00  0.68           H  
ATOM    599 1HZ  LYS A  42      17.998  22.936  13.070  1.00  0.68           H  
ATOM    600 2HZ  LYS A  42      16.487  22.613  13.645  1.00  0.68           H  
ATOM    601 3HZ  LYS A  42      17.461  21.378  13.146  1.00  0.68           H  
ATOM    602  N   LEU A  43      14.707  21.559   6.697  1.00  0.67           N  
ATOM    603  CA  LEU A  43      15.876  21.419   5.841  1.00  0.67           C  
ATOM    604  C   LEU A  43      16.968  22.389   6.295  1.00  0.67           C  
ATOM    605  O   LEU A  43      16.680  23.533   6.670  1.00  0.67           O  
ATOM    606  CB  LEU A  43      15.535  21.755   4.388  1.00  0.67           C  
ATOM    607  CG  LEU A  43      14.474  20.920   3.710  1.00  0.67           C  
ATOM    608  CD1 LEU A  43      13.076  21.529   3.983  1.00  0.67           C  
ATOM    609  CD2 LEU A  43      14.769  20.909   2.252  1.00  0.67           C  
ATOM    610  H   LEU A  43      14.290  22.476   6.812  1.00  0.67           H  
ATOM    611  HA  LEU A  43      16.261  20.412   5.916  1.00  0.67           H  
ATOM    612 1HB  LEU A  43      15.204  22.793   4.351  1.00  0.67           H  
ATOM    613 2HB  LEU A  43      16.449  21.670   3.800  1.00  0.67           H  
ATOM    614  HG  LEU A  43      14.487  19.902   4.104  1.00  0.67           H  
ATOM    615 1HD1 LEU A  43      12.308  20.937   3.490  1.00  0.67           H  
ATOM    616 2HD1 LEU A  43      12.870  21.550   5.048  1.00  0.67           H  
ATOM    617 3HD1 LEU A  43      13.042  22.550   3.596  1.00  0.67           H  
ATOM    618 1HD2 LEU A  43      14.025  20.336   1.729  1.00  0.67           H  
ATOM    619 2HD2 LEU A  43      14.753  21.933   1.884  1.00  0.67           H  
ATOM    620 3HD2 LEU A  43      15.749  20.477   2.081  1.00  0.67           H  
ATOM    621  N   THR A  44      18.226  21.956   6.241  1.00  0.66           N  
ATOM    622  CA  THR A  44      19.316  22.898   6.488  1.00  0.66           C  
ATOM    623  C   THR A  44      20.408  22.731   5.452  1.00  0.66           C  
ATOM    624  O   THR A  44      20.952  21.633   5.302  1.00  0.66           O  
ATOM    625  CB  THR A  44      19.931  22.731   7.882  1.00  0.66           C  
ATOM    626  OG1 THR A  44      18.908  22.883   8.872  1.00  0.66           O  
ATOM    627  CG2 THR A  44      21.008  23.814   8.092  1.00  0.66           C  
ATOM    628  H   THR A  44      18.422  20.987   5.987  1.00  0.66           H  
ATOM    629  HA  THR A  44      18.932  23.912   6.401  1.00  0.66           H  
ATOM    630  HB  THR A  44      20.381  21.745   7.979  1.00  0.66           H  
ATOM    631  HG1 THR A  44      18.339  23.618   8.613  1.00  0.66           H  
ATOM    632 1HG2 THR A  44      21.440  23.711   9.085  1.00  0.66           H  
ATOM    633 2HG2 THR A  44      21.790  23.704   7.345  1.00  0.66           H  
ATOM    634 3HG2 THR A  44      20.557  24.800   7.994  1.00  0.66           H  
ATOM    635  N   LEU A  45      20.726  23.805   4.730  1.00  0.65           N  
ATOM    636  CA  LEU A  45      21.779  23.748   3.722  1.00  0.65           C  
ATOM    637  C   LEU A  45      22.812  24.856   3.800  1.00  0.65           C  
ATOM    638  O   LEU A  45      22.501  26.001   4.133  1.00  0.65           O  
ATOM    639  CB  LEU A  45      21.200  23.738   2.310  1.00  0.65           C  
ATOM    640  CG  LEU A  45      20.436  22.478   1.871  1.00  0.65           C  
ATOM    641  CD1 LEU A  45      18.919  22.711   1.960  1.00  0.65           C  
ATOM    642  CD2 LEU A  45      20.890  22.119   0.474  1.00  0.65           C  
ATOM    643  H   LEU A  45      20.230  24.680   4.905  1.00  0.65           H  
ATOM    644  HA  LEU A  45      22.327  22.829   3.862  1.00  0.65           H  
ATOM    645 1HB  LEU A  45      20.502  24.555   2.242  1.00  0.65           H  
ATOM    646 2HB  LEU A  45      22.015  23.905   1.600  1.00  0.65           H  
ATOM    647  HG  LEU A  45      20.675  21.655   2.533  1.00  0.65           H  
ATOM    648 1HD1 LEU A  45      18.393  21.807   1.654  1.00  0.65           H  
ATOM    649 2HD1 LEU A  45      18.645  22.957   2.987  1.00  0.65           H  
ATOM    650 3HD1 LEU A  45      18.640  23.533   1.306  1.00  0.65           H  
ATOM    651 1HD2 LEU A  45      20.387  21.240   0.162  1.00  0.65           H  
ATOM    652 2HD2 LEU A  45      20.659  22.920  -0.206  1.00  0.65           H  
ATOM    653 3HD2 LEU A  45      21.967  21.941   0.471  1.00  0.65           H  
ATOM    654  N   LYS A  46      24.040  24.543   3.415  1.00  0.64           N  
ATOM    655  CA  LYS A  46      25.030  25.596   3.273  1.00  0.64           C  
ATOM    656  C   LYS A  46      25.343  25.807   1.800  1.00  0.64           C  
ATOM    657  O   LYS A  46      25.526  24.840   1.065  1.00  0.64           O  
ATOM    658  CB  LYS A  46      26.288  25.289   4.075  1.00  0.64           C  
ATOM    659  CG  LYS A  46      26.065  25.294   5.585  1.00  0.64           C  
ATOM    660  CD  LYS A  46      27.391  25.389   6.345  1.00  0.64           C  
ATOM    661  CE  LYS A  46      27.190  25.502   7.854  1.00  0.64           C  
ATOM    662  NZ  LYS A  46      28.493  25.747   8.577  1.00  0.64           N  
ATOM    663  H   LYS A  46      24.290  23.573   3.206  1.00  0.64           H  
ATOM    664  HA  LYS A  46      24.620  26.533   3.648  1.00  0.64           H  
ATOM    665 1HB  LYS A  46      26.658  24.300   3.798  1.00  0.64           H  
ATOM    666 2HB  LYS A  46      27.047  25.995   3.829  1.00  0.64           H  
ATOM    667 1HG  LYS A  46      25.430  26.115   5.841  1.00  0.64           H  
ATOM    668 2HG  LYS A  46      25.563  24.373   5.874  1.00  0.64           H  
ATOM    669 1HD  LYS A  46      28.002  24.515   6.124  1.00  0.64           H  
ATOM    670 2HD  LYS A  46      27.927  26.273   6.018  1.00  0.64           H  
ATOM    671 1HE  LYS A  46      26.511  26.326   8.065  1.00  0.64           H  
ATOM    672 2HE  LYS A  46      26.751  24.578   8.221  1.00  0.64           H  
ATOM    673 1HZ  LYS A  46      28.323  25.815   9.565  1.00  0.64           H  
ATOM    674 2HZ  LYS A  46      29.132  24.992   8.399  1.00  0.64           H  
ATOM    675 3HZ  LYS A  46      28.928  26.649   8.252  1.00  0.64           H  
ATOM    676  N   PHE A  47      25.406  27.073   1.377  1.00  0.64           N  
ATOM    677  CA  PHE A  47      25.650  27.434  -0.021  1.00  0.64           C  
ATOM    678  C   PHE A  47      26.844  28.338  -0.244  1.00  0.64           C  
ATOM    679  O   PHE A  47      26.919  29.443   0.302  1.00  0.64           O  
ATOM    680  CB  PHE A  47      24.432  28.139  -0.587  1.00  0.64           C  
ATOM    681  CG  PHE A  47      23.233  27.281  -0.629  1.00  0.64           C  
ATOM    682  CD1 PHE A  47      22.320  27.292   0.400  1.00  0.64           C  
ATOM    683  CD2 PHE A  47      23.008  26.450  -1.701  1.00  0.64           C  
ATOM    684  CE1 PHE A  47      21.200  26.515   0.334  1.00  0.64           C  
ATOM    685  CE2 PHE A  47      21.892  25.668  -1.748  1.00  0.64           C  
ATOM    686  CZ  PHE A  47      20.986  25.707  -0.740  1.00  0.64           C  
ATOM    687  H   PHE A  47      25.248  27.822   2.045  1.00  0.64           H  
ATOM    688  HA  PHE A  47      25.820  26.520  -0.584  1.00  0.64           H  
ATOM    689 1HB  PHE A  47      24.206  29.013   0.027  1.00  0.64           H  
ATOM    690 2HB  PHE A  47      24.644  28.484  -1.590  1.00  0.64           H  
ATOM    691  HD1 PHE A  47      22.492  27.941   1.267  1.00  0.64           H  
ATOM    692  HD2 PHE A  47      23.731  26.427  -2.523  1.00  0.64           H  
ATOM    693  HE1 PHE A  47      20.483  26.541   1.135  1.00  0.64           H  
ATOM    694  HE2 PHE A  47      21.722  25.032  -2.589  1.00  0.64           H  
ATOM    695  HZ  PHE A  47      20.098  25.089  -0.789  1.00  0.64           H  
ATOM    696  N   ILE A  48      27.763  27.883  -1.083  1.00  0.64           N  
ATOM    697  CA  ILE A  48      28.972  28.625  -1.371  1.00  0.64           C  
ATOM    698  C   ILE A  48      29.086  29.040  -2.824  1.00  0.64           C  
ATOM    699  O   ILE A  48      29.014  28.215  -3.740  1.00  0.64           O  
ATOM    700  CB  ILE A  48      30.219  27.786  -1.009  1.00  0.64           C  
ATOM    701  CG1 ILE A  48      30.206  27.451   0.459  1.00  0.64           C  
ATOM    702  CG2 ILE A  48      31.485  28.560  -1.332  1.00  0.64           C  
ATOM    703  CD1 ILE A  48      31.257  26.474   0.878  1.00  0.64           C  
ATOM    704  H   ILE A  48      27.618  26.980  -1.527  1.00  0.64           H  
ATOM    705  HA  ILE A  48      28.977  29.530  -0.767  1.00  0.64           H  
ATOM    706  HB  ILE A  48      30.206  26.850  -1.571  1.00  0.64           H  
ATOM    707 1HG1 ILE A  48      30.366  28.354   0.999  1.00  0.64           H  
ATOM    708 2HG1 ILE A  48      29.234  27.040   0.730  1.00  0.64           H  
ATOM    709 1HG2 ILE A  48      32.342  27.959  -1.069  1.00  0.64           H  
ATOM    710 2HG2 ILE A  48      31.517  28.780  -2.383  1.00  0.64           H  
ATOM    711 3HG2 ILE A  48      31.503  29.492  -0.765  1.00  0.64           H  
ATOM    712 1HD1 ILE A  48      31.181  26.306   1.954  1.00  0.64           H  
ATOM    713 2HD1 ILE A  48      31.111  25.533   0.348  1.00  0.64           H  
ATOM    714 3HD1 ILE A  48      32.240  26.877   0.644  1.00  0.64           H  
ATOM    715  N   CYS A  49      29.274  30.329  -3.061  1.00  0.65           N  
ATOM    716  CA  CYS A  49      29.538  30.751  -4.421  1.00  0.65           C  
ATOM    717  C   CYS A  49      30.938  30.263  -4.771  1.00  0.65           C  
ATOM    718  O   CYS A  49      31.910  30.566  -4.079  1.00  0.65           O  
ATOM    719  CB  CYS A  49      29.461  32.250  -4.565  1.00  0.65           C  
ATOM    720  SG  CYS A  49      29.725  32.856  -6.238  1.00  0.65           S  
ATOM    721  H   CYS A  49      29.244  31.017  -2.306  1.00  0.65           H  
ATOM    722  HA  CYS A  49      28.826  30.291  -5.096  1.00  0.65           H  
ATOM    723 1HB  CYS A  49      28.497  32.614  -4.206  1.00  0.65           H  
ATOM    724 2HB  CYS A  49      30.227  32.679  -3.936  1.00  0.65           H  
ATOM    725  HG  CYS A  49      30.134  34.073  -5.848  1.00  0.65           H  
ATOM    726  N   THR A  50      31.050  29.512  -5.847  1.00  0.66           N  
ATOM    727  CA  THR A  50      32.313  28.906  -6.250  1.00  0.66           C  
ATOM    728  C   THR A  50      33.059  29.793  -7.239  1.00  0.66           C  
ATOM    729  O   THR A  50      34.149  29.466  -7.710  1.00  0.66           O  
ATOM    730  CB  THR A  50      32.043  27.523  -6.855  1.00  0.66           C  
ATOM    731  OG1 THR A  50      31.215  27.673  -8.011  1.00  0.66           O  
ATOM    732  CG2 THR A  50      31.309  26.648  -5.833  1.00  0.66           C  
ATOM    733  H   THR A  50      30.219  29.332  -6.404  1.00  0.66           H  
ATOM    734  HA  THR A  50      32.937  28.782  -5.366  1.00  0.66           H  
ATOM    735  HB  THR A  50      32.981  27.052  -7.138  1.00  0.66           H  
ATOM    736  HG1 THR A  50      30.468  28.278  -7.789  1.00  0.66           H  
ATOM    737 1HG2 THR A  50      31.106  25.668  -6.267  1.00  0.66           H  
ATOM    738 2HG2 THR A  50      31.921  26.532  -4.942  1.00  0.66           H  
ATOM    739 3HG2 THR A  50      30.368  27.123  -5.567  1.00  0.66           H  
ATOM    740  N   THR A  51      32.440  30.923  -7.537  1.00  0.67           N  
ATOM    741  CA  THR A  51      32.915  31.921  -8.473  1.00  0.67           C  
ATOM    742  C   THR A  51      33.094  33.283  -7.785  1.00  0.67           C  
ATOM    743  O   THR A  51      32.862  34.330  -8.384  1.00  0.67           O  
ATOM    744  CB  THR A  51      31.974  32.013  -9.692  1.00  0.67           C  
ATOM    745  OG1 THR A  51      30.637  32.281  -9.257  1.00  0.67           O  
ATOM    746  CG2 THR A  51      31.979  30.702 -10.452  1.00  0.67           C  
ATOM    747  H   THR A  51      31.557  31.092  -7.076  1.00  0.67           H  
ATOM    748  HA  THR A  51      33.894  31.610  -8.839  1.00  0.67           H  
ATOM    749  HB  THR A  51      32.307  32.816 -10.348  1.00  0.67           H  
ATOM    750  HG1 THR A  51      30.624  33.136  -8.795  1.00  0.67           H  
ATOM    751 1HG2 THR A  51      31.315  30.772 -11.313  1.00  0.67           H  
ATOM    752 2HG2 THR A  51      32.991  30.484 -10.792  1.00  0.67           H  
ATOM    753 3HG2 THR A  51      31.639  29.902  -9.800  1.00  0.67           H  
ATOM    754  N   GLY A  52      33.513  33.254  -6.516  1.00  0.68           N  
ATOM    755  CA  GLY A  52      33.725  34.474  -5.733  1.00  0.68           C  
ATOM    756  C   GLY A  52      32.436  35.126  -5.242  1.00  0.68           C  
ATOM    757  O   GLY A  52      31.768  34.593  -4.356  1.00  0.68           O  
ATOM    758  H   GLY A  52      33.685  32.354  -6.091  1.00  0.68           H  
ATOM    759 1HA  GLY A  52      34.354  34.238  -4.875  1.00  0.68           H  
ATOM    760 2HA  GLY A  52      34.282  35.191  -6.335  1.00  0.68           H  
ATOM    761  N   LYS A  53      32.146  36.325  -5.728  1.00  0.69           N  
ATOM    762  CA  LYS A  53      30.949  37.049  -5.299  1.00  0.69           C  
ATOM    763  C   LYS A  53      29.820  36.954  -6.311  1.00  0.69           C  
ATOM    764  O   LYS A  53      30.056  36.971  -7.520  1.00  0.69           O  
ATOM    765  CB  LYS A  53      31.291  38.519  -5.058  1.00  0.69           C  
ATOM    766  CG  LYS A  53      32.274  38.757  -3.911  1.00  0.69           C  
ATOM    767  CD  LYS A  53      32.532  40.245  -3.698  1.00  0.69           C  
ATOM    768  CE  LYS A  53      33.509  40.490  -2.553  1.00  0.69           C  
ATOM    769  NZ  LYS A  53      33.760  41.942  -2.346  1.00  0.69           N  
ATOM    770  H   LYS A  53      32.741  36.723  -6.442  1.00  0.69           H  
ATOM    771  HA  LYS A  53      30.589  36.613  -4.370  1.00  0.69           H  
ATOM    772 1HB  LYS A  53      31.721  38.944  -5.964  1.00  0.69           H  
ATOM    773 2HB  LYS A  53      30.372  39.071  -4.842  1.00  0.69           H  
ATOM    774 1HG  LYS A  53      31.866  38.329  -2.993  1.00  0.69           H  
ATOM    775 2HG  LYS A  53      33.218  38.262  -4.133  1.00  0.69           H  
ATOM    776 1HD  LYS A  53      32.947  40.674  -4.611  1.00  0.69           H  
ATOM    777 2HD  LYS A  53      31.593  40.750  -3.475  1.00  0.69           H  
ATOM    778 1HE  LYS A  53      33.100  40.068  -1.636  1.00  0.69           H  
ATOM    779 2HE  LYS A  53      34.455  39.997  -2.777  1.00  0.69           H  
ATOM    780 1HZ  LYS A  53      34.410  42.067  -1.583  1.00  0.69           H  
ATOM    781 2HZ  LYS A  53      34.151  42.341  -3.188  1.00  0.69           H  
ATOM    782 3HZ  LYS A  53      32.890  42.406  -2.126  1.00  0.69           H  
ATOM    783  N   LEU A  54      28.584  36.920  -5.827  1.00  0.70           N  
ATOM    784  CA  LEU A  54      27.448  36.911  -6.745  1.00  0.70           C  
ATOM    785  C   LEU A  54      27.103  38.321  -7.267  1.00  0.70           C  
ATOM    786  O   LEU A  54      27.284  39.300  -6.548  1.00  0.70           O  
ATOM    787  CB  LEU A  54      26.253  36.320  -6.016  1.00  0.70           C  
ATOM    788  CG  LEU A  54      26.393  34.913  -5.616  1.00  0.70           C  
ATOM    789  CD1 LEU A  54      25.232  34.548  -4.762  1.00  0.70           C  
ATOM    790  CD2 LEU A  54      26.428  34.089  -6.872  1.00  0.70           C  
ATOM    791  H   LEU A  54      28.414  36.872  -4.806  1.00  0.70           H  
ATOM    792  HA  LEU A  54      27.717  36.255  -7.567  1.00  0.70           H  
ATOM    793 1HB  LEU A  54      26.081  36.900  -5.104  1.00  0.70           H  
ATOM    794 2HB  LEU A  54      25.372  36.397  -6.644  1.00  0.70           H  
ATOM    795  HG  LEU A  54      27.310  34.765  -5.039  1.00  0.70           H  
ATOM    796 1HD1 LEU A  54      25.303  33.504  -4.464  1.00  0.70           H  
ATOM    797 2HD1 LEU A  54      25.247  35.186  -3.876  1.00  0.70           H  
ATOM    798 3HD1 LEU A  54      24.324  34.722  -5.314  1.00  0.70           H  
ATOM    799 1HD2 LEU A  54      26.522  33.051  -6.621  1.00  0.70           H  
ATOM    800 2HD2 LEU A  54      25.506  34.254  -7.428  1.00  0.70           H  
ATOM    801 3HD2 LEU A  54      27.278  34.393  -7.479  1.00  0.70           H  
ATOM    802  N   PRO A  55      26.614  38.463  -8.528  1.00  0.71           N  
ATOM    803  CA  PRO A  55      26.112  39.706  -9.120  1.00  0.71           C  
ATOM    804  C   PRO A  55      24.751  40.101  -8.562  1.00  0.71           C  
ATOM    805  O   PRO A  55      24.293  41.228  -8.736  1.00  0.71           O  
ATOM    806  CB  PRO A  55      25.997  39.356 -10.599  1.00  0.71           C  
ATOM    807  CG  PRO A  55      25.770  37.863 -10.626  1.00  0.71           C  
ATOM    808  CD  PRO A  55      26.569  37.310  -9.445  1.00  0.71           C  
ATOM    809  HA  PRO A  55      26.847  40.503  -8.959  1.00  0.71           H  
ATOM    810 1HB  PRO A  55      25.165  39.916 -11.055  1.00  0.71           H  
ATOM    811 2HB  PRO A  55      26.914  39.665 -11.127  1.00  0.71           H  
ATOM    812 1HG  PRO A  55      24.699  37.643 -10.558  1.00  0.71           H  
ATOM    813 2HG  PRO A  55      26.106  37.459 -11.596  1.00  0.71           H  
ATOM    814 1HD  PRO A  55      26.009  36.476  -9.006  1.00  0.71           H  
ATOM    815 2HD  PRO A  55      27.585  37.018  -9.767  1.00  0.71           H  
ATOM    816  N   VAL A  56      24.107  39.146  -7.914  1.00  0.72           N  
ATOM    817  CA  VAL A  56      22.795  39.326  -7.337  1.00  0.72           C  
ATOM    818  C   VAL A  56      22.918  38.893  -5.891  1.00  0.72           C  
ATOM    819  O   VAL A  56      23.753  38.046  -5.599  1.00  0.72           O  
ATOM    820  CB  VAL A  56      21.788  38.398  -8.051  1.00  0.72           C  
ATOM    821  CG1 VAL A  56      21.685  38.749  -9.499  1.00  0.72           C  
ATOM    822  CG2 VAL A  56      22.266  36.949  -7.894  1.00  0.72           C  
ATOM    823  H   VAL A  56      24.545  38.246  -7.818  1.00  0.72           H  
ATOM    824  HA  VAL A  56      22.511  40.374  -7.428  1.00  0.72           H  
ATOM    825  HB  VAL A  56      20.800  38.508  -7.604  1.00  0.72           H  
ATOM    826 1HG1 VAL A  56      20.972  38.080  -9.969  1.00  0.72           H  
ATOM    827 2HG1 VAL A  56      21.344  39.763  -9.601  1.00  0.72           H  
ATOM    828 3HG1 VAL A  56      22.645  38.644  -9.981  1.00  0.72           H  
ATOM    829 1HG2 VAL A  56      21.559  36.287  -8.388  1.00  0.72           H  
ATOM    830 2HG2 VAL A  56      23.250  36.833  -8.346  1.00  0.72           H  
ATOM    831 3HG2 VAL A  56      22.319  36.696  -6.831  1.00  0.72           H  
ATOM    832  N   PRO A  57      22.133  39.420  -4.962  1.00  0.74           N  
ATOM    833  CA  PRO A  57      22.143  39.013  -3.592  1.00  0.74           C  
ATOM    834  C   PRO A  57      21.721  37.566  -3.516  1.00  0.74           C  
ATOM    835  O   PRO A  57      20.738  37.156  -4.139  1.00  0.74           O  
ATOM    836  CB  PRO A  57      21.150  40.007  -2.959  1.00  0.74           C  
ATOM    837  CG  PRO A  57      20.345  40.523  -4.104  1.00  0.74           C  
ATOM    838  CD  PRO A  57      21.284  40.510  -5.255  1.00  0.74           C  
ATOM    839  HA  PRO A  57      23.154  39.149  -3.183  1.00  0.74           H  
ATOM    840 1HB  PRO A  57      20.527  39.536  -2.220  1.00  0.74           H  
ATOM    841 2HB  PRO A  57      21.708  40.812  -2.448  1.00  0.74           H  
ATOM    842 1HG  PRO A  57      19.483  39.908  -4.277  1.00  0.74           H  
ATOM    843 2HG  PRO A  57      19.973  41.541  -3.890  1.00  0.74           H  
ATOM    844 1HD  PRO A  57      20.727  40.375  -6.164  1.00  0.74           H  
ATOM    845 2HD  PRO A  57      21.897  41.412  -5.256  1.00  0.74           H  
ATOM    846  N   TRP A  58      22.404  36.815  -2.660  1.00  0.76           N  
ATOM    847  CA  TRP A  58      22.103  35.407  -2.486  1.00  0.76           C  
ATOM    848  C   TRP A  58      20.658  35.096  -2.144  1.00  0.76           C  
ATOM    849  O   TRP A  58      20.123  34.137  -2.676  1.00  0.76           O  
ATOM    850  CB  TRP A  58      23.027  34.732  -1.503  1.00  0.76           C  
ATOM    851  CG  TRP A  58      22.649  33.318  -1.276  1.00  0.76           C  
ATOM    852  CD1 TRP A  58      22.972  32.231  -2.036  1.00  0.76           C  
ATOM    853  CD2 TRP A  58      21.906  32.819  -0.165  1.00  0.76           C  
ATOM    854  NE1 TRP A  58      22.459  31.101  -1.466  1.00  0.76           N  
ATOM    855  CE2 TRP A  58      21.813  31.447  -0.314  1.00  0.76           C  
ATOM    856  CE3 TRP A  58      21.343  33.412   0.936  1.00  0.76           C  
ATOM    857  CZ2 TRP A  58      21.165  30.670   0.620  1.00  0.76           C  
ATOM    858  CZ3 TRP A  58      20.741  32.634   1.856  1.00  0.76           C  
ATOM    859  CH2 TRP A  58      20.642  31.328   1.721  1.00  0.76           C  
ATOM    860  H   TRP A  58      23.191  37.217  -2.165  1.00  0.76           H  
ATOM    861  HA  TRP A  58      22.302  34.924  -3.442  1.00  0.76           H  
ATOM    862 1HB  TRP A  58      24.042  34.741  -1.895  1.00  0.76           H  
ATOM    863 2HB  TRP A  58      23.053  35.245  -0.563  1.00  0.76           H  
ATOM    864  HD1 TRP A  58      23.552  32.256  -2.958  1.00  0.76           H  
ATOM    865  HE1 TRP A  58      22.553  30.163  -1.828  1.00  0.76           H  
ATOM    866  HE3 TRP A  58      21.409  34.480   1.082  1.00  0.76           H  
ATOM    867  HZ2 TRP A  58      21.070  29.609   0.526  1.00  0.76           H  
ATOM    868  HZ3 TRP A  58      20.347  33.100   2.714  1.00  0.76           H  
ATOM    869  HH2 TRP A  58      20.145  30.797   2.500  1.00  0.76           H  
ATOM    870  N   PRO A  59      19.981  35.819  -1.240  1.00  0.78           N  
ATOM    871  CA  PRO A  59      18.598  35.578  -0.912  1.00  0.78           C  
ATOM    872  C   PRO A  59      17.688  35.453  -2.149  1.00  0.78           C  
ATOM    873  O   PRO A  59      16.742  34.661  -2.135  1.00  0.78           O  
ATOM    874  CB  PRO A  59      18.270  36.823  -0.099  1.00  0.78           C  
ATOM    875  CG  PRO A  59      19.572  37.184   0.568  1.00  0.78           C  
ATOM    876  CD  PRO A  59      20.603  36.907  -0.438  1.00  0.78           C  
ATOM    877  HA  PRO A  59      18.532  34.694  -0.287  1.00  0.78           H  
ATOM    878 1HB  PRO A  59      17.912  37.615  -0.761  1.00  0.78           H  
ATOM    879 2HB  PRO A  59      17.488  36.606   0.615  1.00  0.78           H  
ATOM    880 1HG  PRO A  59      19.552  38.246   0.858  1.00  0.78           H  
ATOM    881 2HG  PRO A  59      19.723  36.610   1.477  1.00  0.78           H  
ATOM    882 1HD  PRO A  59      20.719  37.795  -0.991  1.00  0.78           H  
ATOM    883 2HD  PRO A  59      21.510  36.605   0.062  1.00  0.78           H  
ATOM    884  N   THR A  60      18.012  36.119  -3.272  1.00  0.79           N  
ATOM    885  CA  THR A  60      17.142  36.032  -4.448  1.00  0.79           C  
ATOM    886  C   THR A  60      17.332  34.710  -5.180  1.00  0.79           C  
ATOM    887  O   THR A  60      16.557  34.372  -6.077  1.00  0.79           O  
ATOM    888  CB  THR A  60      17.367  37.205  -5.424  1.00  0.79           C  
ATOM    889  OG1 THR A  60      18.715  37.211  -5.911  1.00  0.79           O  
ATOM    890  CG2 THR A  60      17.097  38.476  -4.710  1.00  0.79           C  
ATOM    891  H   THR A  60      18.852  36.693  -3.335  1.00  0.79           H  
ATOM    892  HA  THR A  60      16.108  36.082  -4.110  1.00  0.79           H  
ATOM    893  HB  THR A  60      16.688  37.121  -6.274  1.00  0.79           H  
ATOM    894  HG1 THR A  60      19.348  37.124  -5.162  1.00  0.79           H  
ATOM    895 1HG2 THR A  60      17.259  39.299  -5.380  1.00  0.79           H  
ATOM    896 2HG2 THR A  60      16.068  38.486  -4.354  1.00  0.79           H  
ATOM    897 3HG2 THR A  60      17.770  38.549  -3.860  1.00  0.79           H  
ATOM    898  N   LEU A  61      18.368  33.968  -4.799  1.00  0.80           N  
ATOM    899  CA  LEU A  61      18.658  32.671  -5.361  1.00  0.80           C  
ATOM    900  C   LEU A  61      18.120  31.561  -4.473  1.00  0.80           C  
ATOM    901  O   LEU A  61      18.200  30.400  -4.853  1.00  0.80           O  
ATOM    902  CB  LEU A  61      20.167  32.450  -5.507  1.00  0.80           C  
ATOM    903  CG  LEU A  61      20.904  33.400  -6.394  1.00  0.80           C  
ATOM    904  CD1 LEU A  61      22.364  33.018  -6.373  1.00  0.80           C  
ATOM    905  CD2 LEU A  61      20.321  33.345  -7.779  1.00  0.80           C  
ATOM    906  H   LEU A  61      18.971  34.298  -4.057  1.00  0.80           H  
ATOM    907  HA  LEU A  61      18.186  32.598  -6.339  1.00  0.80           H  
ATOM    908 1HB  LEU A  61      20.621  32.507  -4.518  1.00  0.80           H  
ATOM    909 2HB  LEU A  61      20.330  31.447  -5.896  1.00  0.80           H  
ATOM    910  HG  LEU A  61      20.815  34.421  -5.999  1.00  0.80           H  
ATOM    911 1HD1 LEU A  61      22.927  33.707  -6.999  1.00  0.80           H  
ATOM    912 2HD1 LEU A  61      22.721  33.069  -5.350  1.00  0.80           H  
ATOM    913 3HD1 LEU A  61      22.483  32.005  -6.747  1.00  0.80           H  
ATOM    914 1HD2 LEU A  61      20.852  34.029  -8.428  1.00  0.80           H  
ATOM    915 2HD2 LEU A  61      20.416  32.337  -8.153  1.00  0.80           H  
ATOM    916 3HD2 LEU A  61      19.266  33.626  -7.744  1.00  0.80           H  
ATOM    917  N   VAL A  62      17.558  31.893  -3.307  1.00  0.80           N  
ATOM    918  CA  VAL A  62      17.098  30.854  -2.391  1.00  0.80           C  
ATOM    919  C   VAL A  62      15.994  29.998  -2.966  1.00  0.80           C  
ATOM    920  O   VAL A  62      16.050  28.766  -2.883  1.00  0.80           O  
ATOM    921  CB  VAL A  62      16.678  31.470  -1.060  1.00  0.80           C  
ATOM    922  CG1 VAL A  62      15.976  30.467  -0.195  1.00  0.80           C  
ATOM    923  CG2 VAL A  62      17.917  31.886  -0.369  1.00  0.80           C  
ATOM    924  H   VAL A  62      17.450  32.869  -3.028  1.00  0.80           H  
ATOM    925  HA  VAL A  62      17.950  30.203  -2.182  1.00  0.80           H  
ATOM    926  HB  VAL A  62      16.022  32.326  -1.231  1.00  0.80           H  
ATOM    927 1HG1 VAL A  62      15.717  30.925   0.760  1.00  0.80           H  
ATOM    928 2HG1 VAL A  62      15.067  30.126  -0.690  1.00  0.80           H  
ATOM    929 3HG1 VAL A  62      16.626  29.630  -0.032  1.00  0.80           H  
ATOM    930 1HG2 VAL A  62      17.678  32.323   0.583  1.00  0.80           H  
ATOM    931 2HG2 VAL A  62      18.527  31.006  -0.222  1.00  0.80           H  
ATOM    932 3HG2 VAL A  62      18.454  32.595  -0.986  1.00  0.80           H  
ATOM    933  N   THR A  63      15.007  30.625  -3.599  1.00  0.80           N  
ATOM    934  CA  THR A  63      13.960  29.823  -4.198  1.00  0.80           C  
ATOM    935  C   THR A  63      14.579  28.945  -5.270  1.00  0.80           C  
ATOM    936  O   THR A  63      14.332  27.741  -5.289  1.00  0.80           O  
ATOM    937  CB  THR A  63      12.839  30.682  -4.813  1.00  0.80           C  
ATOM    938  OG1 THR A  63      12.204  31.455  -3.784  1.00  0.80           O  
ATOM    939  CG2 THR A  63      11.802  29.771  -5.496  1.00  0.80           C  
ATOM    940  H   THR A  63      14.990  31.633  -3.654  1.00  0.80           H  
ATOM    941  HA  THR A  63      13.524  29.179  -3.438  1.00  0.80           H  
ATOM    942  HB  THR A  63      13.261  31.359  -5.555  1.00  0.80           H  
ATOM    943  HG1 THR A  63      11.773  30.862  -3.164  1.00  0.80           H  
ATOM    944 1HG2 THR A  63      11.011  30.376  -5.933  1.00  0.80           H  
ATOM    945 2HG2 THR A  63      12.289  29.193  -6.283  1.00  0.80           H  
ATOM    946 3HG2 THR A  63      11.372  29.092  -4.762  1.00  0.80           H  
ATOM    947  N   THR A  64      15.446  29.530  -6.103  1.00  0.79           N  
ATOM    948  CA  THR A  64      16.080  28.802  -7.191  1.00  0.79           C  
ATOM    949  C   THR A  64      16.895  27.605  -6.687  1.00  0.79           C  
ATOM    950  O   THR A  64      16.765  26.499  -7.185  1.00  0.79           O  
ATOM    951  CB  THR A  64      16.965  29.720  -8.031  1.00  0.79           C  
ATOM    952  OG1 THR A  64      16.159  30.730  -8.653  1.00  0.79           O  
ATOM    953  CG2 THR A  64      17.684  28.934  -9.061  1.00  0.79           C  
ATOM    954  H   THR A  64      15.642  30.514  -5.993  1.00  0.79           H  
ATOM    955  HA  THR A  64      15.302  28.460  -7.856  1.00  0.79           H  
ATOM    956  HB  THR A  64      17.695  30.203  -7.388  1.00  0.79           H  
ATOM    957  HG1 THR A  64      16.720  31.326  -9.160  1.00  0.79           H  
ATOM    958 1HG2 THR A  64      18.311  29.577  -9.637  1.00  0.79           H  
ATOM    959 2HG2 THR A  64      18.294  28.189  -8.561  1.00  0.79           H  
ATOM    960 3HG2 THR A  64      16.972  28.448  -9.718  1.00  0.79           H  
ATOM    961  N   LEU A  65      17.701  27.808  -5.670  1.00  0.78           N  
ATOM    962  CA  LEU A  65      18.520  26.748  -5.108  1.00  0.78           C  
ATOM    963  C   LEU A  65      17.716  25.625  -4.445  1.00  0.78           C  
ATOM    964  O   LEU A  65      18.094  24.453  -4.532  1.00  0.78           O  
ATOM    965  CB  LEU A  65      19.466  27.377  -4.100  1.00  0.78           C  
ATOM    966  CG  LEU A  65      20.562  28.249  -4.697  1.00  0.78           C  
ATOM    967  CD1 LEU A  65      21.211  29.082  -3.631  1.00  0.78           C  
ATOM    968  CD2 LEU A  65      21.589  27.342  -5.318  1.00  0.78           C  
ATOM    969  H   LEU A  65      17.771  28.739  -5.280  1.00  0.78           H  
ATOM    970  HA  LEU A  65      19.111  26.320  -5.908  1.00  0.78           H  
ATOM    971 1HB  LEU A  65      18.880  28.001  -3.420  1.00  0.78           H  
ATOM    972 2HB  LEU A  65      19.927  26.592  -3.530  1.00  0.78           H  
ATOM    973  HG  LEU A  65      20.142  28.911  -5.449  1.00  0.78           H  
ATOM    974 1HD1 LEU A  65      21.997  29.690  -4.079  1.00  0.78           H  
ATOM    975 2HD1 LEU A  65      20.460  29.737  -3.180  1.00  0.78           H  
ATOM    976 3HD1 LEU A  65      21.627  28.453  -2.879  1.00  0.78           H  
ATOM    977 1HD2 LEU A  65      22.382  27.940  -5.747  1.00  0.78           H  
ATOM    978 2HD2 LEU A  65      22.008  26.685  -4.565  1.00  0.78           H  
ATOM    979 3HD2 LEU A  65      21.110  26.748  -6.083  1.00  0.78           H  
ATOM    980  N   THR A  66      16.605  25.964  -3.788  1.00  0.77           N  
ATOM    981  CA  THR A  66      15.851  24.956  -3.062  1.00  0.77           C  
ATOM    982  C   THR A  66      14.433  24.597  -3.562  1.00  0.77           C  
ATOM    983  O   THR A  66      13.752  23.773  -2.953  1.00  0.77           O  
ATOM    984  CB  THR A  66      15.854  25.317  -1.572  1.00  0.77           C  
ATOM    985  OG1 THR A  66      15.313  26.634  -1.374  1.00  0.77           O  
ATOM    986  CG2 THR A  66      17.275  25.221  -1.035  1.00  0.77           C  
ATOM    987  H   THR A  66      16.312  26.943  -3.733  1.00  0.77           H  
ATOM    988  HA  THR A  66      16.422  24.033  -3.128  1.00  0.77           H  
ATOM    989  HB  THR A  66      15.231  24.611  -1.035  1.00  0.77           H  
ATOM    990  HG1 THR A  66      15.765  27.284  -1.960  1.00  0.77           H  
ATOM    991 1HG2 THR A  66      17.266  25.439   0.009  1.00  0.77           H  
ATOM    992 2HG2 THR A  66      17.654  24.208  -1.188  1.00  0.77           H  
ATOM    993 3HG2 THR A  66      17.914  25.931  -1.553  1.00  0.77           H  
ATOM    994  N   TYR A  67      13.981  25.111  -4.696  1.00  0.76           N  
ATOM    995  CA  TYR A  67      12.667  24.686  -5.195  1.00  0.76           C  
ATOM    996  C   TYR A  67      12.613  23.172  -5.482  1.00  0.76           C  
ATOM    997  O   TYR A  67      11.540  22.571  -5.573  1.00  0.76           O  
ATOM    998  CB  TYR A  67      12.214  25.542  -6.387  1.00  0.76           C  
ATOM    999  CG  TYR A  67      12.891  25.396  -7.796  1.00  0.76           C  
ATOM   1000  CD1 TYR A  67      12.382  24.614  -8.783  1.00  0.76           C  
ATOM   1001  CD2 TYR A  67      13.984  26.089  -8.062  1.00  0.76           C  
ATOM   1002  CE1 TYR A  67      12.990  24.589 -10.040  1.00  0.76           C  
ATOM   1003  CE2 TYR A  67      14.612  26.058  -9.298  1.00  0.76           C  
ATOM   1004  CZ  TYR A  67      14.100  25.318 -10.276  1.00  0.76           C  
ATOM   1005  OH  TYR A  67      14.683  25.291 -11.507  1.00  0.76           O  
ATOM   1006  H   TYR A  67      14.503  25.838  -5.181  1.00  0.76           H  
ATOM   1007  HA  TYR A  67      11.942  24.875  -4.403  1.00  0.76           H  
ATOM   1008 1HB  TYR A  67      11.158  25.349  -6.533  1.00  0.76           H  
ATOM   1009 2HB  TYR A  67      12.288  26.586  -6.105  1.00  0.76           H  
ATOM   1010  HD1 TYR A  67      11.492  24.047  -8.596  1.00  0.76           H  
ATOM   1011  HD2 TYR A  67      14.362  26.670  -7.289  1.00  0.76           H  
ATOM   1012  HE1 TYR A  67      12.590  24.014 -10.835  1.00  0.76           H  
ATOM   1013  HE2 TYR A  67      15.511  26.644  -9.477  1.00  0.76           H  
ATOM   1014  HH  TYR A  67      14.148  24.731 -12.087  1.00  0.76           H  
ATOM   1015  N   GLY A  68      13.778  22.557  -5.670  1.00  0.74           N  
ATOM   1016  CA  GLY A  68      13.888  21.134  -5.955  1.00  0.74           C  
ATOM   1017  C   GLY A  68      13.960  20.219  -4.725  1.00  0.74           C  
ATOM   1018  O   GLY A  68      14.132  19.012  -4.871  1.00  0.74           O  
ATOM   1019  H   GLY A  68      14.619  23.110  -5.601  1.00  0.74           H  
ATOM   1020 1HA  GLY A  68      13.034  20.830  -6.545  1.00  0.74           H  
ATOM   1021 2HA  GLY A  68      14.755  20.965  -6.581  1.00  0.74           H  
ATOM   1022  N   VAL A  69      13.832  20.766  -3.514  1.00  0.73           N  
ATOM   1023  CA  VAL A  69      13.912  19.914  -2.321  1.00  0.73           C  
ATOM   1024  C   VAL A  69      12.589  19.899  -1.536  1.00  0.73           C  
ATOM   1025  O   VAL A  69      12.563  19.673  -0.324  1.00  0.73           O  
ATOM   1026  CB  VAL A  69      15.093  20.312  -1.408  1.00  0.73           C  
ATOM   1027  CG1 VAL A  69      16.401  20.067  -2.120  1.00  0.73           C  
ATOM   1028  CG2 VAL A  69      15.034  21.715  -1.046  1.00  0.73           C  
ATOM   1029  H   VAL A  69      13.701  21.773  -3.406  1.00  0.73           H  
ATOM   1030  HA  VAL A  69      14.108  18.894  -2.645  1.00  0.73           H  
ATOM   1031  HB  VAL A  69      15.068  19.701  -0.519  1.00  0.73           H  
ATOM   1032 1HG1 VAL A  69      17.195  20.352  -1.472  1.00  0.73           H  
ATOM   1033 2HG1 VAL A  69      16.496  19.023  -2.390  1.00  0.73           H  
ATOM   1034 3HG1 VAL A  69      16.445  20.676  -3.024  1.00  0.73           H  
ATOM   1035 1HG2 VAL A  69      15.876  21.971  -0.404  1.00  0.73           H  
ATOM   1036 2HG2 VAL A  69      15.100  22.259  -1.941  1.00  0.73           H  
ATOM   1037 3HG2 VAL A  69      14.098  21.943  -0.534  1.00  0.73           H  
ATOM   1038  N   GLN A  70      11.463  20.031  -2.249  1.00  0.72           N  
ATOM   1039  CA  GLN A  70      10.128  20.030  -1.626  1.00  0.72           C  
ATOM   1040  C   GLN A  70       9.721  18.635  -1.164  1.00  0.72           C  
ATOM   1041  O   GLN A  70       8.714  18.464  -0.471  1.00  0.72           O  
ATOM   1042  CB  GLN A  70       9.058  20.568  -2.581  1.00  0.72           C  
ATOM   1043  CG  GLN A  70       9.201  22.031  -2.923  1.00  0.72           C  
ATOM   1044  CD  GLN A  70       8.142  22.521  -3.915  1.00  0.72           C  
ATOM   1045  OE1 GLN A  70       6.933  22.517  -3.652  1.00  0.72           O  
ATOM   1046  NE2 GLN A  70       8.614  22.945  -5.077  1.00  0.72           N  
ATOM   1047  H   GLN A  70      11.541  20.184  -3.247  1.00  0.72           H  
ATOM   1048  HA  GLN A  70      10.160  20.678  -0.749  1.00  0.72           H  
ATOM   1049 1HB  GLN A  70       9.106  20.013  -3.511  1.00  0.72           H  
ATOM   1050 2HB  GLN A  70       8.066  20.410  -2.156  1.00  0.72           H  
ATOM   1051 1HG  GLN A  70       9.114  22.616  -2.005  1.00  0.72           H  
ATOM   1052 2HG  GLN A  70      10.183  22.189  -3.373  1.00  0.72           H  
ATOM   1053 1HE2 GLN A  70       7.992  23.269  -5.781  1.00  0.72           H  
ATOM   1054 2HE2 GLN A  70       9.627  22.909  -5.250  1.00  0.72           H  
ATOM   1055  N   CYS A  71      10.568  17.652  -1.467  1.00  0.73           N  
ATOM   1056  CA  CYS A  71      10.413  16.268  -1.054  1.00  0.73           C  
ATOM   1057  C   CYS A  71      10.496  16.149   0.460  1.00  0.73           C  
ATOM   1058  O   CYS A  71      10.080  15.152   1.038  1.00  0.73           O  
ATOM   1059  CB  CYS A  71      11.525  15.410  -1.607  1.00  0.73           C  
ATOM   1060  SG  CYS A  71      11.570  15.231  -3.386  1.00  0.73           S  
ATOM   1061  H   CYS A  71      11.369  17.889  -2.029  1.00  0.73           H  
ATOM   1062  HA  CYS A  71       9.446  15.897  -1.397  1.00  0.73           H  
ATOM   1063 1HB  CYS A  71      12.489  15.804  -1.271  1.00  0.73           H  
ATOM   1064 2HB  CYS A  71      11.405  14.443  -1.178  1.00  0.73           H  
ATOM   1065  HG  CYS A  71      10.438  14.513  -3.519  1.00  0.73           H  
ATOM   1066  N   PHE A  72      11.017  17.179   1.112  1.00  0.77           N  
ATOM   1067  CA  PHE A  72      11.128  17.157   2.550  1.00  0.77           C  
ATOM   1068  C   PHE A  72       9.974  17.847   3.240  1.00  0.77           C  
ATOM   1069  O   PHE A  72      10.013  18.030   4.451  1.00  0.77           O  
ATOM   1070  CB  PHE A  72      12.422  17.809   2.954  1.00  0.77           C  
ATOM   1071  CG  PHE A  72      13.525  17.011   2.530  1.00  0.77           C  
ATOM   1072  CD1 PHE A  72      14.287  17.370   1.453  1.00  0.77           C  
ATOM   1073  CD2 PHE A  72      13.807  15.869   3.192  1.00  0.77           C  
ATOM   1074  CE1 PHE A  72      15.316  16.607   1.059  1.00  0.77           C  
ATOM   1075  CE2 PHE A  72      14.828  15.102   2.807  1.00  0.77           C  
ATOM   1076  CZ  PHE A  72      15.606  15.472   1.722  1.00  0.77           C  
ATOM   1077  H   PHE A  72      11.366  17.993   0.602  1.00  0.77           H  
ATOM   1078  HA  PHE A  72      11.146  16.118   2.874  1.00  0.77           H  
ATOM   1079 1HB  PHE A  72      12.495  18.778   2.486  1.00  0.77           H  
ATOM   1080 2HB  PHE A  72      12.470  17.939   4.036  1.00  0.77           H  
ATOM   1081  HD1 PHE A  72      14.056  18.273   0.922  1.00  0.77           H  
ATOM   1082  HD2 PHE A  72      13.200  15.577   4.048  1.00  0.77           H  
ATOM   1083  HE1 PHE A  72      15.913  16.908   0.226  1.00  0.77           H  
ATOM   1084  HE2 PHE A  72      15.023  14.199   3.368  1.00  0.77           H  
ATOM   1085  HZ  PHE A  72      16.446  14.867   1.396  1.00  0.77           H  
ATOM   1086  N   SER A  73       8.944  18.228   2.491  1.00  0.85           N  
ATOM   1087  CA  SER A  73       7.785  18.859   3.100  1.00  0.85           C  
ATOM   1088  C   SER A  73       7.112  17.884   4.055  1.00  0.85           C  
ATOM   1089  O   SER A  73       7.051  16.679   3.787  1.00  0.85           O  
ATOM   1090  CB  SER A  73       6.784  19.259   2.035  1.00  0.85           C  
ATOM   1091  OG  SER A  73       7.329  20.185   1.149  1.00  0.85           O  
ATOM   1092  H   SER A  73       8.953  18.090   1.480  1.00  0.85           H  
ATOM   1093  HA  SER A  73       8.105  19.736   3.664  1.00  0.85           H  
ATOM   1094 1HB  SER A  73       6.477  18.385   1.489  1.00  0.85           H  
ATOM   1095 2HB  SER A  73       5.899  19.680   2.513  1.00  0.85           H  
ATOM   1096  HG  SER A  73       7.889  19.659   0.542  1.00  0.85           H  
ATOM   1097  N   ARG A  74       6.568  18.398   5.150  1.00  0.98           N  
ATOM   1098  CA  ARG A  74       5.812  17.544   6.058  1.00  0.98           C  
ATOM   1099  C   ARG A  74       4.333  17.590   5.698  1.00  0.98           C  
ATOM   1100  O   ARG A  74       3.783  18.672   5.483  1.00  0.98           O  
ATOM   1101  CB  ARG A  74       6.009  17.961   7.502  1.00  0.98           C  
ATOM   1102  CG  ARG A  74       5.308  17.088   8.531  1.00  0.98           C  
ATOM   1103  CD  ARG A  74       5.635  17.523   9.910  1.00  0.98           C  
ATOM   1104  NE  ARG A  74       5.030  16.674  10.914  1.00  0.98           N  
ATOM   1105  CZ  ARG A  74       5.138  16.869  12.243  1.00  0.98           C  
ATOM   1106  NH1 ARG A  74       5.814  17.896  12.710  1.00  0.98           N  
ATOM   1107  NH2 ARG A  74       4.562  16.024  13.078  1.00  0.98           N  
ATOM   1108  H   ARG A  74       6.678  19.393   5.349  1.00  0.98           H  
ATOM   1109  HA  ARG A  74       6.170  16.518   5.955  1.00  0.98           H  
ATOM   1110 1HB  ARG A  74       7.065  17.919   7.737  1.00  0.98           H  
ATOM   1111 2HB  ARG A  74       5.681  18.991   7.641  1.00  0.98           H  
ATOM   1112 1HG  ARG A  74       4.227  17.138   8.393  1.00  0.98           H  
ATOM   1113 2HG  ARG A  74       5.644  16.054   8.411  1.00  0.98           H  
ATOM   1114 1HD  ARG A  74       6.705  17.479  10.041  1.00  0.98           H  
ATOM   1115 2HD  ARG A  74       5.292  18.544  10.067  1.00  0.98           H  
ATOM   1116  HE  ARG A  74       4.508  15.870  10.597  1.00  0.98           H  
ATOM   1117 1HH1 ARG A  74       6.254  18.546  12.070  1.00  0.98           H  
ATOM   1118 2HH1 ARG A  74       5.893  18.037  13.706  1.00  0.98           H  
ATOM   1119 1HH2 ARG A  74       4.047  15.233  12.719  1.00  0.98           H  
ATOM   1120 2HH2 ARG A  74       4.643  16.165  14.073  1.00  0.98           H  
ATOM   1121  N   TYR A  75       3.692  16.431   5.611  1.00  1.14           N  
ATOM   1122  CA  TYR A  75       2.267  16.400   5.304  1.00  1.14           C  
ATOM   1123  C   TYR A  75       1.445  15.789   6.446  1.00  1.14           C  
ATOM   1124  O   TYR A  75       1.944  14.905   7.144  1.00  1.14           O  
ATOM   1125  CB  TYR A  75       2.021  15.581   4.027  1.00  1.14           C  
ATOM   1126  CG  TYR A  75       2.470  16.219   2.723  1.00  1.14           C  
ATOM   1127  CD1 TYR A  75       3.784  16.155   2.314  1.00  1.14           C  
ATOM   1128  CD2 TYR A  75       1.527  16.834   1.912  1.00  1.14           C  
ATOM   1129  CE1 TYR A  75       4.153  16.715   1.111  1.00  1.14           C  
ATOM   1130  CE2 TYR A  75       1.892  17.397   0.704  1.00  1.14           C  
ATOM   1131  CZ  TYR A  75       3.207  17.339   0.305  1.00  1.14           C  
ATOM   1132  OH  TYR A  75       3.594  17.895  -0.894  1.00  1.14           O  
ATOM   1133  H   TYR A  75       4.198  15.570   5.772  1.00  1.14           H  
ATOM   1134  HA  TYR A  75       1.962  17.412   5.109  1.00  1.14           H  
ATOM   1135 1HB  TYR A  75       2.532  14.626   4.117  1.00  1.14           H  
ATOM   1136 2HB  TYR A  75       0.953  15.360   3.946  1.00  1.14           H  
ATOM   1137  HD1 TYR A  75       4.535  15.660   2.931  1.00  1.14           H  
ATOM   1138  HD2 TYR A  75       0.501  16.873   2.231  1.00  1.14           H  
ATOM   1139  HE1 TYR A  75       5.193  16.655   0.790  1.00  1.14           H  
ATOM   1140  HE2 TYR A  75       1.144  17.883   0.072  1.00  1.14           H  
ATOM   1141  HH  TYR A  75       4.516  17.680  -1.057  1.00  1.14           H  
ATOM   1142  N   PRO A  76       0.213  16.282   6.695  1.00  1.33           N  
ATOM   1143  CA  PRO A  76      -0.825  15.674   7.511  1.00  1.33           C  
ATOM   1144  C   PRO A  76      -1.158  14.337   6.897  1.00  1.33           C  
ATOM   1145  O   PRO A  76      -1.042  14.189   5.680  1.00  1.33           O  
ATOM   1146  CB  PRO A  76      -1.980  16.665   7.428  1.00  1.33           C  
ATOM   1147  CG  PRO A  76      -1.327  17.987   7.090  1.00  1.33           C  
ATOM   1148  CD  PRO A  76      -0.142  17.635   6.216  1.00  1.33           C  
ATOM   1149  HA  PRO A  76      -0.460  15.555   8.545  1.00  1.33           H  
ATOM   1150 1HB  PRO A  76      -2.680  16.333   6.652  1.00  1.33           H  
ATOM   1151 2HB  PRO A  76      -2.535  16.685   8.374  1.00  1.33           H  
ATOM   1152 1HG  PRO A  76      -2.044  18.655   6.589  1.00  1.33           H  
ATOM   1153 2HG  PRO A  76      -1.019  18.499   8.014  1.00  1.33           H  
ATOM   1154 1HD  PRO A  76      -0.403  17.621   5.161  1.00  1.33           H  
ATOM   1155 2HD  PRO A  76       0.644  18.377   6.449  1.00  1.33           H  
ATOM   1156  N   ASP A  77      -1.610  13.373   7.682  1.00  1.49           N  
ATOM   1157  CA  ASP A  77      -1.902  12.061   7.105  1.00  1.49           C  
ATOM   1158  C   ASP A  77      -2.897  12.075   5.947  1.00  1.49           C  
ATOM   1159  O   ASP A  77      -2.688  11.385   4.945  1.00  1.49           O  
ATOM   1160  CB  ASP A  77      -2.403  11.104   8.192  1.00  1.49           C  
ATOM   1161  CG  ASP A  77      -1.296  10.597   9.149  1.00  1.49           C  
ATOM   1162  OD1 ASP A  77      -0.118  10.728   8.832  1.00  1.49           O  
ATOM   1163  OD2 ASP A  77      -1.634  10.094  10.181  1.00  1.49           O  
ATOM   1164  H   ASP A  77      -1.725  13.532   8.675  1.00  1.49           H  
ATOM   1165  HA  ASP A  77      -0.976  11.659   6.726  1.00  1.49           H  
ATOM   1166 1HB  ASP A  77      -3.171  11.602   8.784  1.00  1.49           H  
ATOM   1167 2HB  ASP A  77      -2.874  10.241   7.718  1.00  1.49           H  
ATOM   1168  N   HIS A  78      -3.927  12.918   6.007  1.00  1.60           N  
ATOM   1169  CA  HIS A  78      -4.917  12.920   4.930  1.00  1.60           C  
ATOM   1170  C   HIS A  78      -4.367  13.483   3.609  1.00  1.60           C  
ATOM   1171  O   HIS A  78      -5.018  13.362   2.567  1.00  1.60           O  
ATOM   1172  CB  HIS A  78      -6.192  13.697   5.318  1.00  1.60           C  
ATOM   1173  CG  HIS A  78      -6.040  15.187   5.419  1.00  1.60           C  
ATOM   1174  ND1 HIS A  78      -5.453  15.818   6.495  1.00  1.60           N  
ATOM   1175  CD2 HIS A  78      -6.404  16.162   4.557  1.00  1.60           C  
ATOM   1176  CE1 HIS A  78      -5.463  17.137   6.282  1.00  1.60           C  
ATOM   1177  NE2 HIS A  78      -6.032  17.364   5.109  1.00  1.60           N  
ATOM   1178  H   HIS A  78      -4.043  13.517   6.810  1.00  1.60           H  
ATOM   1179  HA  HIS A  78      -5.218  11.892   4.733  1.00  1.60           H  
ATOM   1180 1HB  HIS A  78      -6.962  13.500   4.580  1.00  1.60           H  
ATOM   1181 2HB  HIS A  78      -6.561  13.330   6.275  1.00  1.60           H  
ATOM   1182  HD2 HIS A  78      -6.888  16.013   3.602  1.00  1.60           H  
ATOM   1183  HE1 HIS A  78      -5.061  17.897   6.949  1.00  1.60           H  
ATOM   1184  HE2 HIS A  78      -6.164  18.290   4.660  1.00  1.60           H  
ATOM   1185  N   MET A  79      -3.197  14.127   3.647  1.00  1.60           N  
ATOM   1186  CA  MET A  79      -2.619  14.718   2.458  1.00  1.60           C  
ATOM   1187  C   MET A  79      -1.446  13.885   1.911  1.00  1.60           C  
ATOM   1188  O   MET A  79      -0.849  14.225   0.890  1.00  1.60           O  
ATOM   1189  CB  MET A  79      -2.132  16.115   2.768  1.00  1.60           C  
ATOM   1190  CG  MET A  79      -3.185  17.050   3.226  1.00  1.60           C  
ATOM   1191  SD  MET A  79      -2.567  18.692   3.564  1.00  1.60           S  
ATOM   1192  CE  MET A  79      -2.225  19.244   1.930  1.00  1.60           C  
ATOM   1193  H   MET A  79      -2.666  14.183   4.516  1.00  1.60           H  
ATOM   1194  HA  MET A  79      -3.391  14.784   1.699  1.00  1.60           H  
ATOM   1195 1HB  MET A  79      -1.375  16.061   3.547  1.00  1.60           H  
ATOM   1196 2HB  MET A  79      -1.682  16.542   1.879  1.00  1.60           H  
ATOM   1197 1HG  MET A  79      -3.986  17.099   2.527  1.00  1.60           H  
ATOM   1198 2HG  MET A  79      -3.564  16.651   4.149  1.00  1.60           H  
ATOM   1199 1HE  MET A  79      -1.811  20.240   1.959  1.00  1.60           H  
ATOM   1200 2HE  MET A  79      -1.513  18.574   1.453  1.00  1.60           H  
ATOM   1201 3HE  MET A  79      -3.145  19.264   1.369  1.00  1.60           H  
ATOM   1202  N   LYS A  80      -1.102  12.774   2.568  1.00  1.50           N  
ATOM   1203  CA  LYS A  80       0.061  12.002   2.119  1.00  1.50           C  
ATOM   1204  C   LYS A  80      -0.146  11.351   0.756  1.00  1.50           C  
ATOM   1205  O   LYS A  80       0.798  11.182  -0.012  1.00  1.50           O  
ATOM   1206  CB  LYS A  80       0.475  10.995   3.184  1.00  1.50           C  
ATOM   1207  CG  LYS A  80       1.089  11.696   4.400  1.00  1.50           C  
ATOM   1208  CD  LYS A  80       1.465  10.760   5.538  1.00  1.50           C  
ATOM   1209  CE  LYS A  80       2.035  11.575   6.715  1.00  1.50           C  
ATOM   1210  NZ  LYS A  80       2.273  10.742   7.925  1.00  1.50           N  
ATOM   1211  H   LYS A  80      -1.628  12.466   3.391  1.00  1.50           H  
ATOM   1212  HA  LYS A  80       0.898  12.697   2.015  1.00  1.50           H  
ATOM   1213 1HB  LYS A  80      -0.397  10.429   3.517  1.00  1.50           H  
ATOM   1214 2HB  LYS A  80       1.206  10.291   2.775  1.00  1.50           H  
ATOM   1215 1HG  LYS A  80       1.983  12.224   4.079  1.00  1.50           H  
ATOM   1216 2HG  LYS A  80       0.384  12.427   4.770  1.00  1.50           H  
ATOM   1217 1HD  LYS A  80       0.594  10.196   5.877  1.00  1.50           H  
ATOM   1218 2HD  LYS A  80       2.219  10.056   5.195  1.00  1.50           H  
ATOM   1219 1HE  LYS A  80       2.974  12.021   6.404  1.00  1.50           H  
ATOM   1220 2HE  LYS A  80       1.337  12.369   6.970  1.00  1.50           H  
ATOM   1221 1HZ  LYS A  80       2.633  11.320   8.661  1.00  1.50           H  
ATOM   1222 2HZ  LYS A  80       1.368  10.347   8.233  1.00  1.50           H  
ATOM   1223 3HZ  LYS A  80       2.916  10.006   7.726  1.00  1.50           H  
ATOM   1224  N   GLN A  81      -1.399  11.107   0.382  1.00  1.35           N  
ATOM   1225  CA  GLN A  81      -1.707  10.463  -0.892  1.00  1.35           C  
ATOM   1226  C   GLN A  81      -1.694  11.455  -2.044  1.00  1.35           C  
ATOM   1227  O   GLN A  81      -2.080  11.129  -3.164  1.00  1.35           O  
ATOM   1228  CB  GLN A  81      -3.048   9.757  -0.852  1.00  1.35           C  
ATOM   1229  CG  GLN A  81      -3.099   8.604   0.129  1.00  1.35           C  
ATOM   1230  CD  GLN A  81      -2.088   7.504  -0.213  1.00  1.35           C  
ATOM   1231  OE1 GLN A  81      -2.004   7.042  -1.358  1.00  1.35           O  
ATOM   1232  NE2 GLN A  81      -1.330   7.086   0.796  1.00  1.35           N  
ATOM   1233  H   GLN A  81      -2.148  11.321   1.026  1.00  1.35           H  
ATOM   1234  HA  GLN A  81      -0.950   9.706  -1.077  1.00  1.35           H  
ATOM   1235 1HB  GLN A  81      -3.826  10.474  -0.580  1.00  1.35           H  
ATOM   1236 2HB  GLN A  81      -3.287   9.374  -1.846  1.00  1.35           H  
ATOM   1237 1HG  GLN A  81      -2.865   8.983   1.126  1.00  1.35           H  
ATOM   1238 2HG  GLN A  81      -4.098   8.169   0.120  1.00  1.35           H  
ATOM   1239 1HE2 GLN A  81      -0.617   6.361   0.659  1.00  1.35           H  
ATOM   1240 2HE2 GLN A  81      -1.441   7.494   1.702  1.00  1.35           H  
ATOM   1241  N   HIS A  82      -1.274  12.675  -1.745  1.00  1.19           N  
ATOM   1242  CA  HIS A  82      -1.131  13.728  -2.709  1.00  1.19           C  
ATOM   1243  C   HIS A  82       0.357  14.097  -2.829  1.00  1.19           C  
ATOM   1244  O   HIS A  82       0.741  15.023  -3.549  1.00  1.19           O  
ATOM   1245  CB  HIS A  82      -1.991  14.886  -2.206  1.00  1.19           C  
ATOM   1246  CG  HIS A  82      -3.445  14.481  -2.118  1.00  1.19           C  
ATOM   1247  ND1 HIS A  82      -4.314  14.560  -3.181  1.00  1.19           N  
ATOM   1248  CD2 HIS A  82      -4.143  13.902  -1.108  1.00  1.19           C  
ATOM   1249  CE1 HIS A  82      -5.497  14.080  -2.812  1.00  1.19           C  
ATOM   1250  NE2 HIS A  82      -5.414  13.679  -1.563  1.00  1.19           N  
ATOM   1251  H   HIS A  82      -1.020  12.910  -0.785  1.00  1.19           H  
ATOM   1252  HA  HIS A  82      -1.484  13.404  -3.687  1.00  1.19           H  
ATOM   1253 1HB  HIS A  82      -1.660  15.200  -1.221  1.00  1.19           H  
ATOM   1254 2HB  HIS A  82      -1.913  15.739  -2.857  1.00  1.19           H  
ATOM   1255  HD2 HIS A  82      -3.768  13.648  -0.129  1.00  1.19           H  
ATOM   1256  HE1 HIS A  82      -6.387  14.022  -3.435  1.00  1.19           H  
ATOM   1257  HE2 HIS A  82      -6.166  13.263  -1.030  1.00  1.19           H  
ATOM   1258  N   ASP A  83       1.237  13.359  -2.135  1.00  1.05           N  
ATOM   1259  CA  ASP A  83       2.638  13.763  -2.151  1.00  1.05           C  
ATOM   1260  C   ASP A  83       3.451  13.284  -3.359  1.00  1.05           C  
ATOM   1261  O   ASP A  83       4.279  12.359  -3.287  1.00  1.05           O  
ATOM   1262  CB  ASP A  83       3.314  13.346  -0.859  1.00  1.05           C  
ATOM   1263  CG  ASP A  83       4.734  13.874  -0.742  1.00  1.05           C  
ATOM   1264  OD1 ASP A  83       5.328  14.317  -1.732  1.00  1.05           O  
ATOM   1265  OD2 ASP A  83       5.237  13.830   0.344  1.00  1.05           O  
ATOM   1266  H   ASP A  83       0.950  12.565  -1.561  1.00  1.05           H  
ATOM   1267  HA  ASP A  83       2.654  14.854  -2.166  1.00  1.05           H  
ATOM   1268 1HB  ASP A  83       2.727  13.714  -0.010  1.00  1.05           H  
ATOM   1269 2HB  ASP A  83       3.328  12.254  -0.792  1.00  1.05           H  
ATOM   1270  N   PHE A  84       3.253  14.024  -4.439  1.00  0.94           N  
ATOM   1271  CA  PHE A  84       3.862  13.874  -5.759  1.00  0.94           C  
ATOM   1272  C   PHE A  84       5.378  13.888  -5.739  1.00  0.94           C  
ATOM   1273  O   PHE A  84       6.044  13.095  -6.408  1.00  0.94           O  
ATOM   1274  CB  PHE A  84       3.449  15.051  -6.599  1.00  0.94           C  
ATOM   1275  CG  PHE A  84       4.030  15.150  -7.986  1.00  0.94           C  
ATOM   1276  CD1 PHE A  84       3.366  14.652  -9.091  1.00  0.94           C  
ATOM   1277  CD2 PHE A  84       5.276  15.739  -8.177  1.00  0.94           C  
ATOM   1278  CE1 PHE A  84       3.931  14.766 -10.347  1.00  0.94           C  
ATOM   1279  CE2 PHE A  84       5.834  15.829  -9.409  1.00  0.94           C  
ATOM   1280  CZ  PHE A  84       5.172  15.359 -10.488  1.00  0.94           C  
ATOM   1281  H   PHE A  84       2.525  14.733  -4.326  1.00  0.94           H  
ATOM   1282  HA  PHE A  84       3.510  12.938  -6.196  1.00  0.94           H  
ATOM   1283 1HB  PHE A  84       2.389  15.013  -6.687  1.00  0.94           H  
ATOM   1284 2HB  PHE A  84       3.700  15.958  -6.063  1.00  0.94           H  
ATOM   1285  HD1 PHE A  84       2.402  14.183  -8.961  1.00  0.94           H  
ATOM   1286  HD2 PHE A  84       5.813  16.135  -7.328  1.00  0.94           H  
ATOM   1287  HE1 PHE A  84       3.402  14.380 -11.224  1.00  0.94           H  
ATOM   1288  HE2 PHE A  84       6.809  16.278  -9.532  1.00  0.94           H  
ATOM   1289  HZ  PHE A  84       5.636  15.458 -11.454  1.00  0.94           H  
ATOM   1290  N   PHE A  85       5.916  14.882  -5.039  1.00  0.85           N  
ATOM   1291  CA  PHE A  85       7.338  15.161  -5.075  1.00  0.85           C  
ATOM   1292  C   PHE A  85       8.100  14.004  -4.497  1.00  0.85           C  
ATOM   1293  O   PHE A  85       9.135  13.629  -5.029  1.00  0.85           O  
ATOM   1294  CB  PHE A  85       7.620  16.412  -4.274  1.00  0.85           C  
ATOM   1295  CG  PHE A  85       6.986  17.660  -4.842  1.00  0.85           C  
ATOM   1296  CD1 PHE A  85       5.627  17.889  -4.620  1.00  0.85           C  
ATOM   1297  CD2 PHE A  85       7.707  18.617  -5.533  1.00  0.85           C  
ATOM   1298  CE1 PHE A  85       5.007  19.032  -5.089  1.00  0.85           C  
ATOM   1299  CE2 PHE A  85       7.086  19.768  -5.997  1.00  0.85           C  
ATOM   1300  CZ  PHE A  85       5.735  19.974  -5.780  1.00  0.85           C  
ATOM   1301  H   PHE A  85       5.309  15.456  -4.468  1.00  0.85           H  
ATOM   1302  HA  PHE A  85       7.650  15.305  -6.110  1.00  0.85           H  
ATOM   1303 1HB  PHE A  85       7.264  16.282  -3.247  1.00  0.85           H  
ATOM   1304 2HB  PHE A  85       8.696  16.575  -4.230  1.00  0.85           H  
ATOM   1305  HD1 PHE A  85       5.048  17.144  -4.064  1.00  0.85           H  
ATOM   1306  HD2 PHE A  85       8.775  18.470  -5.700  1.00  0.85           H  
ATOM   1307  HE1 PHE A  85       3.945  19.190  -4.908  1.00  0.85           H  
ATOM   1308  HE2 PHE A  85       7.672  20.521  -6.533  1.00  0.85           H  
ATOM   1309  HZ  PHE A  85       5.253  20.882  -6.145  1.00  0.85           H  
ATOM   1310  N   LYS A  86       7.603  13.404  -3.412  1.00  0.79           N  
ATOM   1311  CA  LYS A  86       8.302  12.240  -2.901  1.00  0.79           C  
ATOM   1312  C   LYS A  86       7.997  11.038  -3.782  1.00  0.79           C  
ATOM   1313  O   LYS A  86       8.874  10.242  -4.078  1.00  0.79           O  
ATOM   1314  CB  LYS A  86       7.878  11.882  -1.486  1.00  0.79           C  
ATOM   1315  CG  LYS A  86       8.261  12.854  -0.398  1.00  0.79           C  
ATOM   1316  CD  LYS A  86       7.734  12.336   0.941  1.00  0.79           C  
ATOM   1317  CE  LYS A  86       7.843  13.369   2.050  1.00  0.79           C  
ATOM   1318  NZ  LYS A  86       7.110  12.942   3.265  1.00  0.79           N  
ATOM   1319  H   LYS A  86       6.748  13.738  -2.939  1.00  0.79           H  
ATOM   1320  HA  LYS A  86       9.374  12.428  -2.926  1.00  0.79           H  
ATOM   1321 1HB  LYS A  86       6.786  11.789  -1.458  1.00  0.79           H  
ATOM   1322 2HB  LYS A  86       8.286  10.913  -1.220  1.00  0.79           H  
ATOM   1323 1HG  LYS A  86       9.333  12.986  -0.354  1.00  0.79           H  
ATOM   1324 2HG  LYS A  86       7.802  13.826  -0.601  1.00  0.79           H  
ATOM   1325 1HD  LYS A  86       6.699  12.021   0.834  1.00  0.79           H  
ATOM   1326 2HD  LYS A  86       8.321  11.470   1.225  1.00  0.79           H  
ATOM   1327 1HE  LYS A  86       8.882  13.507   2.314  1.00  0.79           H  
ATOM   1328 2HE  LYS A  86       7.428  14.316   1.697  1.00  0.79           H  
ATOM   1329 1HZ  LYS A  86       7.184  13.659   3.981  1.00  0.79           H  
ATOM   1330 2HZ  LYS A  86       6.133  12.813   3.029  1.00  0.79           H  
ATOM   1331 3HZ  LYS A  86       7.493  12.078   3.603  1.00  0.79           H  
ATOM   1332  N   SER A  87       6.754  10.914  -4.242  1.00  0.75           N  
ATOM   1333  CA  SER A  87       6.364   9.736  -5.007  1.00  0.75           C  
ATOM   1334  C   SER A  87       7.063   9.549  -6.344  1.00  0.75           C  
ATOM   1335  O   SER A  87       7.162   8.428  -6.832  1.00  0.75           O  
ATOM   1336  CB  SER A  87       4.889   9.725  -5.133  1.00  0.75           C  
ATOM   1337  OG  SER A  87       4.360   9.538  -3.860  1.00  0.75           O  
ATOM   1338  H   SER A  87       6.039  11.607  -4.005  1.00  0.75           H  
ATOM   1339  HA  SER A  87       6.630   8.869  -4.407  1.00  0.75           H  
ATOM   1340 1HB  SER A  87       4.538  10.668  -5.554  1.00  0.75           H  
ATOM   1341 2HB  SER A  87       4.578   8.916  -5.795  1.00  0.75           H  
ATOM   1342  HG  SER A  87       4.370  10.434  -3.437  1.00  0.75           H  
ATOM   1343  N   ALA A  88       7.598  10.627  -6.900  1.00  0.73           N  
ATOM   1344  CA  ALA A  88       8.418  10.586  -8.108  1.00  0.73           C  
ATOM   1345  C   ALA A  88       9.710   9.771  -7.833  1.00  0.73           C  
ATOM   1346  O   ALA A  88       9.746   8.636  -8.313  1.00  0.73           O  
ATOM   1347  CB  ALA A  88       8.722  12.001  -8.538  1.00  0.73           C  
ATOM   1348  H   ALA A  88       7.411  11.534  -6.471  1.00  0.73           H  
ATOM   1349  HA  ALA A  88       7.865  10.080  -8.893  1.00  0.73           H  
ATOM   1350 1HB  ALA A  88       9.323  11.990  -9.437  1.00  0.73           H  
ATOM   1351 2HB  ALA A  88       7.790  12.542  -8.725  1.00  0.73           H  
ATOM   1352 3HB  ALA A  88       9.267  12.485  -7.730  1.00  0.73           H  
ATOM   1353  N   MET A  89      10.100   9.926  -6.573  1.00  0.71           N  
ATOM   1354  CA  MET A  89      11.479   9.634  -6.252  1.00  0.71           C  
ATOM   1355  C   MET A  89      11.528   8.123  -6.012  1.00  0.71           C  
ATOM   1356  O   MET A  89      10.573   7.553  -5.492  1.00  0.71           O  
ATOM   1357  CB  MET A  89      11.872  10.392  -5.014  1.00  0.71           C  
ATOM   1358  CG  MET A  89      11.630  11.820  -5.179  1.00  0.71           C  
ATOM   1359  SD  MET A  89      12.543  12.550  -6.425  1.00  0.71           S  
ATOM   1360  CE  MET A  89      14.031  12.342  -5.638  1.00  0.71           C  
ATOM   1361  H   MET A  89       9.497   9.484  -5.884  1.00  0.71           H  
ATOM   1362  HA  MET A  89      12.110   9.916  -7.082  1.00  0.71           H  
ATOM   1363 1HB  MET A  89      11.311  10.030  -4.162  1.00  0.71           H  
ATOM   1364 2HB  MET A  89      12.919  10.246  -4.805  1.00  0.71           H  
ATOM   1365 1HG  MET A  89      10.598  11.900  -5.448  1.00  0.71           H  
ATOM   1366 2HG  MET A  89      11.787  12.370  -4.284  1.00  0.71           H  
ATOM   1367 1HE  MET A  89      14.806  12.805  -6.189  1.00  0.71           H  
ATOM   1368 2HE  MET A  89      13.950  12.794  -4.685  1.00  0.71           H  
ATOM   1369 3HE  MET A  89      14.229  11.292  -5.526  1.00  0.71           H  
ATOM   1370  N   PRO A  90      12.631   7.452  -6.317  1.00  0.69           N  
ATOM   1371  CA  PRO A  90      13.931   7.885  -6.795  1.00  0.69           C  
ATOM   1372  C   PRO A  90      14.002   8.334  -8.239  1.00  0.69           C  
ATOM   1373  O   PRO A  90      15.012   8.930  -8.635  1.00  0.69           O  
ATOM   1374  CB  PRO A  90      14.765   6.612  -6.603  1.00  0.69           C  
ATOM   1375  CG  PRO A  90      13.779   5.486  -6.751  1.00  0.69           C  
ATOM   1376  CD  PRO A  90      12.503   6.006  -6.165  1.00  0.69           C  
ATOM   1377  HA  PRO A  90      14.291   8.682  -6.154  1.00  0.69           H  
ATOM   1378 1HB  PRO A  90      15.566   6.573  -7.359  1.00  0.69           H  
ATOM   1379 2HB  PRO A  90      15.258   6.627  -5.621  1.00  0.69           H  
ATOM   1380 1HG  PRO A  90      13.670   5.216  -7.814  1.00  0.69           H  
ATOM   1381 2HG  PRO A  90      14.150   4.589  -6.233  1.00  0.69           H  
ATOM   1382 1HD  PRO A  90      11.641   5.650  -6.748  1.00  0.69           H  
ATOM   1383 2HD  PRO A  90      12.407   5.741  -5.110  1.00  0.69           H  
ATOM   1384  N   GLU A  91      12.934   8.082  -9.024  1.00  0.67           N  
ATOM   1385  CA  GLU A  91      12.970   8.355 -10.463  1.00  0.67           C  
ATOM   1386  C   GLU A  91      13.212   9.818 -10.751  1.00  0.67           C  
ATOM   1387  O   GLU A  91      13.892  10.163 -11.718  1.00  0.67           O  
ATOM   1388  CB  GLU A  91      11.672   7.914 -11.135  1.00  0.67           C  
ATOM   1389  CG  GLU A  91      11.497   6.396 -11.186  1.00  0.67           C  
ATOM   1390  CD  GLU A  91      10.227   5.917 -11.881  1.00  0.67           C  
ATOM   1391  OE1 GLU A  91       9.384   6.712 -12.224  1.00  0.67           O  
ATOM   1392  OE2 GLU A  91      10.116   4.739 -12.096  1.00  0.67           O  
ATOM   1393  H   GLU A  91      12.074   7.687  -8.646  1.00  0.67           H  
ATOM   1394  HA  GLU A  91      13.791   7.784 -10.897  1.00  0.67           H  
ATOM   1395 1HB  GLU A  91      10.822   8.337 -10.605  1.00  0.67           H  
ATOM   1396 2HB  GLU A  91      11.651   8.302 -12.139  1.00  0.67           H  
ATOM   1397 1HG  GLU A  91      12.357   5.966 -11.695  1.00  0.67           H  
ATOM   1398 2HG  GLU A  91      11.499   6.023 -10.159  1.00  0.67           H  
ATOM   1399  N   GLY A  92      12.667  10.668  -9.904  1.00  0.66           N  
ATOM   1400  CA  GLY A  92      12.870  12.082 -10.061  1.00  0.66           C  
ATOM   1401  C   GLY A  92      11.837  12.804 -10.883  1.00  0.66           C  
ATOM   1402  O   GLY A  92      10.898  12.202 -11.424  1.00  0.66           O  
ATOM   1403  H   GLY A  92      12.116  10.314  -9.140  1.00  0.66           H  
ATOM   1404 1HA  GLY A  92      12.928  12.549  -9.095  1.00  0.66           H  
ATOM   1405 2HA  GLY A  92      13.845  12.229 -10.513  1.00  0.66           H  
ATOM   1406  N   TYR A  93      12.045  14.113 -10.942  1.00  0.65           N  
ATOM   1407  CA  TYR A  93      11.190  15.080 -11.613  1.00  0.65           C  
ATOM   1408  C   TYR A  93      11.966  16.293 -12.133  1.00  0.65           C  
ATOM   1409  O   TYR A  93      13.068  16.606 -11.670  1.00  0.65           O  
ATOM   1410  CB  TYR A  93      10.045  15.474 -10.678  1.00  0.65           C  
ATOM   1411  CG  TYR A  93      10.426  16.073  -9.333  1.00  0.65           C  
ATOM   1412  CD1 TYR A  93      10.533  17.418  -9.164  1.00  0.65           C  
ATOM   1413  CD2 TYR A  93      10.637  15.234  -8.256  1.00  0.65           C  
ATOM   1414  CE1 TYR A  93      10.843  17.937  -7.918  1.00  0.65           C  
ATOM   1415  CE2 TYR A  93      10.939  15.747  -7.029  1.00  0.65           C  
ATOM   1416  CZ  TYR A  93      11.039  17.095  -6.857  1.00  0.65           C  
ATOM   1417  OH  TYR A  93      11.343  17.616  -5.626  1.00  0.65           O  
ATOM   1418  H   TYR A  93      12.881  14.442 -10.461  1.00  0.65           H  
ATOM   1419  HA  TYR A  93      10.734  14.604 -12.472  1.00  0.65           H  
ATOM   1420 1HB  TYR A  93       9.418  16.183 -11.196  1.00  0.65           H  
ATOM   1421 2HB  TYR A  93       9.427  14.598 -10.489  1.00  0.65           H  
ATOM   1422  HD1 TYR A  93      10.365  18.064 -10.011  1.00  0.65           H  
ATOM   1423  HD2 TYR A  93      10.554  14.168  -8.383  1.00  0.65           H  
ATOM   1424  HE1 TYR A  93      10.923  18.996  -7.771  1.00  0.65           H  
ATOM   1425  HE2 TYR A  93      11.096  15.082  -6.195  1.00  0.65           H  
ATOM   1426  HH  TYR A  93      11.787  16.945  -5.097  1.00  0.65           H  
ATOM   1427  N   VAL A  94      11.386  16.962 -13.122  1.00  0.65           N  
ATOM   1428  CA  VAL A  94      11.971  18.168 -13.696  1.00  0.65           C  
ATOM   1429  C   VAL A  94      11.058  19.346 -13.530  1.00  0.65           C  
ATOM   1430  O   VAL A  94       9.846  19.276 -13.787  1.00  0.65           O  
ATOM   1431  CB  VAL A  94      12.323  18.005 -15.187  1.00  0.65           C  
ATOM   1432  CG1 VAL A  94      12.860  19.330 -15.778  1.00  0.65           C  
ATOM   1433  CG2 VAL A  94      13.378  16.941 -15.317  1.00  0.65           C  
ATOM   1434  H   VAL A  94      10.490  16.630 -13.468  1.00  0.65           H  
ATOM   1435  HA  VAL A  94      12.893  18.377 -13.164  1.00  0.65           H  
ATOM   1436  HB  VAL A  94      11.427  17.721 -15.742  1.00  0.65           H  
ATOM   1437 1HG1 VAL A  94      13.108  19.186 -16.828  1.00  0.65           H  
ATOM   1438 2HG1 VAL A  94      12.109  20.115 -15.696  1.00  0.65           H  
ATOM   1439 3HG1 VAL A  94      13.755  19.630 -15.235  1.00  0.65           H  
ATOM   1440 1HG2 VAL A  94      13.637  16.801 -16.362  1.00  0.65           H  
ATOM   1441 2HG2 VAL A  94      14.266  17.240 -14.758  1.00  0.65           H  
ATOM   1442 3HG2 VAL A  94      12.990  16.034 -14.917  1.00  0.65           H  
ATOM   1443  N   GLN A  95      11.645  20.436 -13.069  1.00  0.65           N  
ATOM   1444  CA  GLN A  95      10.885  21.632 -12.835  1.00  0.65           C  
ATOM   1445  C   GLN A  95      11.366  22.799 -13.669  1.00  0.65           C  
ATOM   1446  O   GLN A  95      12.571  23.015 -13.839  1.00  0.65           O  
ATOM   1447  CB  GLN A  95      10.957  21.982 -11.354  1.00  0.65           C  
ATOM   1448  CG  GLN A  95      10.347  20.949 -10.489  1.00  0.65           C  
ATOM   1449  CD  GLN A  95      10.252  21.322  -9.030  1.00  0.65           C  
ATOM   1450  OE1 GLN A  95       9.161  21.433  -8.457  1.00  0.65           O  
ATOM   1451  NE2 GLN A  95      11.385  21.514  -8.418  1.00  0.65           N  
ATOM   1452  H   GLN A  95      12.647  20.414 -12.890  1.00  0.65           H  
ATOM   1453  HA  GLN A  95       9.854  21.441 -13.098  1.00  0.65           H  
ATOM   1454 1HB  GLN A  95      11.994  22.019 -11.064  1.00  0.65           H  
ATOM   1455 2HB  GLN A  95      10.497  22.947 -11.171  1.00  0.65           H  
ATOM   1456 1HG  GLN A  95       9.376  20.762 -10.863  1.00  0.65           H  
ATOM   1457 2HG  GLN A  95      10.961  20.067 -10.572  1.00  0.65           H  
ATOM   1458 1HE2 GLN A  95      11.405  21.772  -7.425  1.00  0.65           H  
ATOM   1459 2HE2 GLN A  95      12.242  21.420  -8.923  1.00  0.65           H  
ATOM   1460  N   GLU A  96      10.406  23.578 -14.147  1.00  0.65           N  
ATOM   1461  CA  GLU A  96      10.684  24.801 -14.882  1.00  0.65           C  
ATOM   1462  C   GLU A  96       9.957  25.968 -14.242  1.00  0.65           C  
ATOM   1463  O   GLU A  96       8.726  25.976 -14.131  1.00  0.65           O  
ATOM   1464  CB  GLU A  96      10.329  24.666 -16.360  1.00  0.65           C  
ATOM   1465  CG  GLU A  96      11.256  23.726 -17.148  1.00  0.65           C  
ATOM   1466  CD  GLU A  96      10.931  23.660 -18.623  1.00  0.65           C  
ATOM   1467  OE1 GLU A  96       9.977  24.270 -19.035  1.00  0.65           O  
ATOM   1468  OE2 GLU A  96      11.678  23.038 -19.348  1.00  0.65           O  
ATOM   1469  H   GLU A  96       9.437  23.294 -13.994  1.00  0.65           H  
ATOM   1470  HA  GLU A  96      11.748  25.003 -14.819  1.00  0.65           H  
ATOM   1471 1HB  GLU A  96       9.308  24.289 -16.453  1.00  0.65           H  
ATOM   1472 2HB  GLU A  96      10.361  25.650 -16.829  1.00  0.65           H  
ATOM   1473 1HG  GLU A  96      12.281  24.074 -17.027  1.00  0.65           H  
ATOM   1474 2HG  GLU A  96      11.191  22.726 -16.721  1.00  0.65           H  
ATOM   1475  N   ARG A  97      10.745  26.934 -13.782  1.00  0.66           N  
ATOM   1476  CA  ARG A  97      10.249  28.077 -13.031  1.00  0.66           C  
ATOM   1477  C   ARG A  97      10.589  29.438 -13.624  1.00  0.66           C  
ATOM   1478  O   ARG A  97      11.696  29.664 -14.128  1.00  0.66           O  
ATOM   1479  CB  ARG A  97      10.778  28.022 -11.601  1.00  0.66           C  
ATOM   1480  CG  ARG A  97      10.333  29.135 -10.705  1.00  0.66           C  
ATOM   1481  CD  ARG A  97      10.877  29.041  -9.320  1.00  0.66           C  
ATOM   1482  NE  ARG A  97      10.398  27.894  -8.609  1.00  0.66           N  
ATOM   1483  CZ  ARG A  97       9.158  27.816  -8.154  1.00  0.66           C  
ATOM   1484  NH1 ARG A  97       8.349  28.773  -8.468  1.00  0.66           N  
ATOM   1485  NH2 ARG A  97       8.757  26.794  -7.434  1.00  0.66           N  
ATOM   1486  H   ARG A  97      11.745  26.861 -13.958  1.00  0.66           H  
ATOM   1487  HA  ARG A  97       9.170  27.993 -12.991  1.00  0.66           H  
ATOM   1488 1HB  ARG A  97      10.465  27.090 -11.140  1.00  0.66           H  
ATOM   1489 2HB  ARG A  97      11.815  28.024 -11.599  1.00  0.66           H  
ATOM   1490 1HG  ARG A  97      10.662  30.077 -11.113  1.00  0.66           H  
ATOM   1491 2HG  ARG A  97       9.248  29.139 -10.645  1.00  0.66           H  
ATOM   1492 1HD  ARG A  97      11.964  28.978  -9.359  1.00  0.66           H  
ATOM   1493 2HD  ARG A  97      10.586  29.933  -8.759  1.00  0.66           H  
ATOM   1494  HE  ARG A  97      11.041  27.139  -8.398  1.00  0.66           H  
ATOM   1495 1HH1 ARG A  97       8.696  29.522  -9.053  1.00  0.66           H  
ATOM   1496 2HH1 ARG A  97       7.384  28.755  -8.177  1.00  0.66           H  
ATOM   1497 1HH2 ARG A  97       9.407  26.054  -7.217  1.00  0.66           H  
ATOM   1498 2HH2 ARG A  97       7.806  26.743  -7.116  1.00  0.66           H  
ATOM   1499  N   THR A  98       9.632  30.357 -13.553  1.00  0.68           N  
ATOM   1500  CA  THR A  98       9.895  31.732 -13.950  1.00  0.68           C  
ATOM   1501  C   THR A  98       9.557  32.654 -12.781  1.00  0.68           C  
ATOM   1502  O   THR A  98       8.507  32.509 -12.139  1.00  0.68           O  
ATOM   1503  CB  THR A  98       9.124  32.146 -15.211  1.00  0.68           C  
ATOM   1504  OG1 THR A  98       9.461  31.266 -16.294  1.00  0.68           O  
ATOM   1505  CG2 THR A  98       9.551  33.572 -15.613  1.00  0.68           C  
ATOM   1506  H   THR A  98       8.724  30.092 -13.167  1.00  0.68           H  
ATOM   1507  HA  THR A  98      10.956  31.840 -14.157  1.00  0.68           H  
ATOM   1508  HB  THR A  98       8.048  32.115 -15.029  1.00  0.68           H  
ATOM   1509  HG1 THR A  98      10.418  31.208 -16.367  1.00  0.68           H  
ATOM   1510 1HG2 THR A  98       9.032  33.863 -16.517  1.00  0.68           H  
ATOM   1511 2HG2 THR A  98       9.321  34.271 -14.818  1.00  0.68           H  
ATOM   1512 3HG2 THR A  98      10.621  33.592 -15.794  1.00  0.68           H  
ATOM   1513  N   ILE A  99      10.464  33.580 -12.480  1.00  0.71           N  
ATOM   1514  CA  ILE A  99      10.265  34.493 -11.361  1.00  0.71           C  
ATOM   1515  C   ILE A  99      10.267  35.929 -11.857  1.00  0.71           C  
ATOM   1516  O   ILE A  99      11.235  36.372 -12.476  1.00  0.71           O  
ATOM   1517  CB  ILE A  99      11.389  34.368 -10.328  1.00  0.71           C  
ATOM   1518  CG1 ILE A  99      11.538  32.928  -9.875  1.00  0.71           C  
ATOM   1519  CG2 ILE A  99      11.054  35.286  -9.167  1.00  0.71           C  
ATOM   1520  CD1 ILE A  99      12.603  32.159 -10.682  1.00  0.71           C  
ATOM   1521  H   ILE A  99      11.308  33.635 -13.045  1.00  0.71           H  
ATOM   1522  HA  ILE A  99       9.311  34.291 -10.887  1.00  0.71           H  
ATOM   1523  HB  ILE A  99      12.333  34.667 -10.764  1.00  0.71           H  
ATOM   1524 1HG1 ILE A  99      11.837  32.908  -8.837  1.00  0.71           H  
ATOM   1525 2HG1 ILE A  99      10.576  32.421  -9.971  1.00  0.71           H  
ATOM   1526 1HG2 ILE A  99      11.828  35.222  -8.409  1.00  0.71           H  
ATOM   1527 2HG2 ILE A  99      10.976  36.307  -9.520  1.00  0.71           H  
ATOM   1528 3HG2 ILE A  99      10.101  34.985  -8.742  1.00  0.71           H  
ATOM   1529 1HD1 ILE A  99      12.682  31.146 -10.319  1.00  0.71           H  
ATOM   1530 2HD1 ILE A  99      12.335  32.144 -11.741  1.00  0.71           H  
ATOM   1531 3HD1 ILE A  99      13.564  32.646 -10.563  1.00  0.71           H  
ATOM   1532  N   PHE A 100       9.198  36.663 -11.574  1.00  0.75           N  
ATOM   1533  CA  PHE A 100       9.099  38.031 -12.041  1.00  0.75           C  
ATOM   1534  C   PHE A 100       9.173  39.038 -10.909  1.00  0.75           C  
ATOM   1535  O   PHE A 100       8.341  39.024 -10.006  1.00  0.75           O  
ATOM   1536  CB  PHE A 100       7.766  38.247 -12.743  1.00  0.75           C  
ATOM   1537  CG  PHE A 100       7.535  37.415 -13.951  1.00  0.75           C  
ATOM   1538  CD1 PHE A 100       6.987  36.147 -13.817  1.00  0.75           C  
ATOM   1539  CD2 PHE A 100       7.845  37.883 -15.216  1.00  0.75           C  
ATOM   1540  CE1 PHE A 100       6.738  35.373 -14.922  1.00  0.75           C  
ATOM   1541  CE2 PHE A 100       7.606  37.106 -16.326  1.00  0.75           C  
ATOM   1542  CZ  PHE A 100       7.045  35.852 -16.179  1.00  0.75           C  
ATOM   1543  H   PHE A 100       8.433  36.248 -11.051  1.00  0.75           H  
ATOM   1544  HA  PHE A 100       9.917  38.232 -12.730  1.00  0.75           H  
ATOM   1545 1HB  PHE A 100       6.961  38.046 -12.043  1.00  0.75           H  
ATOM   1546 2HB  PHE A 100       7.688  39.293 -13.034  1.00  0.75           H  
ATOM   1547  HD1 PHE A 100       6.745  35.772 -12.816  1.00  0.75           H  
ATOM   1548  HD2 PHE A 100       8.280  38.877 -15.325  1.00  0.75           H  
ATOM   1549  HE1 PHE A 100       6.303  34.382 -14.808  1.00  0.75           H  
ATOM   1550  HE2 PHE A 100       7.852  37.481 -17.321  1.00  0.75           H  
ATOM   1551  HZ  PHE A 100       6.850  35.236 -17.056  1.00  0.75           H  
ATOM   1552  N   PHE A 101      10.140  39.931 -10.973  1.00  0.78           N  
ATOM   1553  CA  PHE A 101      10.298  40.982  -9.981  1.00  0.78           C  
ATOM   1554  C   PHE A 101       9.671  42.248 -10.536  1.00  0.78           C  
ATOM   1555  O   PHE A 101      10.172  42.847 -11.499  1.00  0.78           O  
ATOM   1556  CB  PHE A 101      11.763  41.150  -9.618  1.00  0.78           C  
ATOM   1557  CG  PHE A 101      12.284  40.039  -8.798  1.00  0.78           C  
ATOM   1558  CD1 PHE A 101      12.735  38.859  -9.349  1.00  0.78           C  
ATOM   1559  CD2 PHE A 101      12.358  40.203  -7.427  1.00  0.78           C  
ATOM   1560  CE1 PHE A 101      13.235  37.871  -8.520  1.00  0.78           C  
ATOM   1561  CE2 PHE A 101      12.869  39.225  -6.616  1.00  0.78           C  
ATOM   1562  CZ  PHE A 101      13.306  38.052  -7.164  1.00  0.78           C  
ATOM   1563  H   PHE A 101      10.800  39.908 -11.747  1.00  0.78           H  
ATOM   1564  HA  PHE A 101       9.757  40.705  -9.075  1.00  0.78           H  
ATOM   1565 1HB  PHE A 101      12.361  41.207 -10.527  1.00  0.78           H  
ATOM   1566 2HB  PHE A 101      11.902  42.074  -9.070  1.00  0.78           H  
ATOM   1567  HD1 PHE A 101      12.690  38.711 -10.434  1.00  0.78           H  
ATOM   1568  HD2 PHE A 101      12.014  41.130  -6.999  1.00  0.78           H  
ATOM   1569  HE1 PHE A 101      13.577  36.943  -8.936  1.00  0.78           H  
ATOM   1570  HE2 PHE A 101      12.919  39.386  -5.542  1.00  0.78           H  
ATOM   1571  HZ  PHE A 101      13.707  37.266  -6.527  1.00  0.78           H  
ATOM   1572  N   LYS A 102       8.584  42.681  -9.894  1.00  0.80           N  
ATOM   1573  CA  LYS A 102       7.733  43.758 -10.411  1.00  0.80           C  
ATOM   1574  C   LYS A 102       8.441  44.940 -11.069  1.00  0.80           C  
ATOM   1575  O   LYS A 102       8.190  45.236 -12.236  1.00  0.80           O  
ATOM   1576  CB  LYS A 102       6.909  44.322  -9.255  1.00  0.80           C  
ATOM   1577  CG  LYS A 102       5.990  45.483  -9.631  1.00  0.80           C  
ATOM   1578  CD  LYS A 102       5.301  46.035  -8.397  1.00  0.80           C  
ATOM   1579  CE  LYS A 102       4.492  47.306  -8.701  1.00  0.80           C  
ATOM   1580  NZ  LYS A 102       5.394  48.469  -9.106  1.00  0.80           N  
ATOM   1581  H   LYS A 102       8.290  42.184  -9.045  1.00  0.80           H  
ATOM   1582  HA  LYS A 102       7.063  43.321 -11.151  1.00  0.80           H  
ATOM   1583 1HB  LYS A 102       6.299  43.526  -8.823  1.00  0.80           H  
ATOM   1584 2HB  LYS A 102       7.576  44.678  -8.472  1.00  0.80           H  
ATOM   1585 1HG  LYS A 102       6.557  46.274 -10.108  1.00  0.80           H  
ATOM   1586 2HG  LYS A 102       5.236  45.137 -10.332  1.00  0.80           H  
ATOM   1587 1HD  LYS A 102       4.645  45.277  -7.971  1.00  0.80           H  
ATOM   1588 2HD  LYS A 102       6.065  46.292  -7.660  1.00  0.80           H  
ATOM   1589 1HE  LYS A 102       3.776  47.113  -9.498  1.00  0.80           H  
ATOM   1590 2HE  LYS A 102       3.949  47.586  -7.799  1.00  0.80           H  
ATOM   1591 1HZ  LYS A 102       4.855  49.290  -9.272  1.00  0.80           H  
ATOM   1592 2HZ  LYS A 102       6.104  48.667  -8.388  1.00  0.80           H  
ATOM   1593 3HZ  LYS A 102       5.942  48.266  -9.950  1.00  0.80           H  
ATOM   1594  N   ASP A 103       9.322  45.602 -10.331  1.00  0.80           N  
ATOM   1595  CA  ASP A 103      10.007  46.786 -10.834  1.00  0.80           C  
ATOM   1596  C   ASP A 103      11.484  46.537 -11.113  1.00  0.80           C  
ATOM   1597  O   ASP A 103      12.267  47.489 -11.131  1.00  0.80           O  
ATOM   1598  CB  ASP A 103       9.874  47.936  -9.830  1.00  0.80           C  
ATOM   1599  CG  ASP A 103       8.406  48.366  -9.605  1.00  0.80           C  
ATOM   1600  OD1 ASP A 103       7.657  48.456 -10.551  1.00  0.80           O  
ATOM   1601  OD2 ASP A 103       7.999  48.557  -8.470  1.00  0.80           O  
ATOM   1602  H   ASP A 103       9.506  45.294  -9.394  1.00  0.80           H  
ATOM   1603  HA  ASP A 103       9.532  47.086 -11.768  1.00  0.80           H  
ATOM   1604 1HB  ASP A 103      10.304  47.635  -8.874  1.00  0.80           H  
ATOM   1605 2HB  ASP A 103      10.439  48.799 -10.188  1.00  0.80           H  
ATOM   1606  N   ASP A 104      11.893  45.271 -11.263  1.00  0.79           N  
ATOM   1607  CA  ASP A 104      13.316  45.011 -11.451  1.00  0.79           C  
ATOM   1608  C   ASP A 104      13.673  44.169 -12.687  1.00  0.79           C  
ATOM   1609  O   ASP A 104      14.677  44.466 -13.324  1.00  0.79           O  
ATOM   1610  CB  ASP A 104      13.921  44.372 -10.202  1.00  0.79           C  
ATOM   1611  CG  ASP A 104      15.430  44.512 -10.143  1.00  0.79           C  
ATOM   1612  OD1 ASP A 104      16.038  44.529 -11.179  1.00  0.79           O  
ATOM   1613  OD2 ASP A 104      15.970  44.591  -9.050  1.00  0.79           O  
ATOM   1614  H   ASP A 104      11.220  44.506 -11.275  1.00  0.79           H  
ATOM   1615  HA  ASP A 104      13.812  45.973 -11.578  1.00  0.79           H  
ATOM   1616 1HB  ASP A 104      13.484  44.815  -9.304  1.00  0.79           H  
ATOM   1617 2HB  ASP A 104      13.679  43.313 -10.195  1.00  0.79           H  
ATOM   1618  N   GLY A 105      12.930  43.076 -12.989  1.00  0.76           N  
ATOM   1619  CA  GLY A 105      13.340  42.153 -14.084  1.00  0.76           C  
ATOM   1620  C   GLY A 105      12.882  40.710 -13.829  1.00  0.76           C  
ATOM   1621  O   GLY A 105      12.000  40.484 -13.001  1.00  0.76           O  
ATOM   1622  H   GLY A 105      12.076  42.889 -12.468  1.00  0.76           H  
ATOM   1623 1HA  GLY A 105      12.925  42.508 -15.028  1.00  0.76           H  
ATOM   1624 2HA  GLY A 105      14.419  42.173 -14.202  1.00  0.76           H  
ATOM   1625  N   ASN A 106      13.439  39.718 -14.537  1.00  0.72           N  
ATOM   1626  CA  ASN A 106      12.955  38.352 -14.289  1.00  0.72           C  
ATOM   1627  C   ASN A 106      13.992  37.247 -14.472  1.00  0.72           C  
ATOM   1628  O   ASN A 106      15.001  37.418 -15.157  1.00  0.72           O  
ATOM   1629  CB  ASN A 106      11.719  38.060 -15.145  1.00  0.72           C  
ATOM   1630  CG  ASN A 106      11.908  38.069 -16.632  1.00  0.72           C  
ATOM   1631  OD1 ASN A 106      12.366  37.085 -17.217  1.00  0.72           O  
ATOM   1632  ND2 ASN A 106      11.534  39.164 -17.265  1.00  0.72           N  
ATOM   1633  H   ASN A 106      14.176  39.901 -15.226  1.00  0.72           H  
ATOM   1634  HA  ASN A 106      12.651  38.297 -13.244  1.00  0.72           H  
ATOM   1635 1HB  ASN A 106      11.326  37.080 -14.875  1.00  0.72           H  
ATOM   1636 2HB  ASN A 106      10.943  38.782 -14.899  1.00  0.72           H  
ATOM   1637 1HD2 ASN A 106      11.608  39.235 -18.264  1.00  0.72           H  
ATOM   1638 2HD2 ASN A 106      11.151  39.933 -16.757  1.00  0.72           H  
ATOM   1639  N   TYR A 107      13.726  36.099 -13.844  1.00  0.68           N  
ATOM   1640  CA  TYR A 107      14.613  34.951 -13.986  1.00  0.68           C  
ATOM   1641  C   TYR A 107      13.900  33.732 -14.525  1.00  0.68           C  
ATOM   1642  O   TYR A 107      12.740  33.473 -14.198  1.00  0.68           O  
ATOM   1643  CB  TYR A 107      15.197  34.468 -12.659  1.00  0.68           C  
ATOM   1644  CG  TYR A 107      16.084  35.349 -11.815  1.00  0.68           C  
ATOM   1645  CD1 TYR A 107      15.527  36.056 -10.776  1.00  0.68           C  
ATOM   1646  CD2 TYR A 107      17.446  35.416 -12.037  1.00  0.68           C  
ATOM   1647  CE1 TYR A 107      16.333  36.829  -9.943  1.00  0.68           C  
ATOM   1648  CE2 TYR A 107      18.232  36.185 -11.209  1.00  0.68           C  
ATOM   1649  CZ  TYR A 107      17.685  36.879 -10.171  1.00  0.68           C  
ATOM   1650  OH  TYR A 107      18.481  37.621  -9.354  1.00  0.68           O  
ATOM   1651  H   TYR A 107      12.880  36.036 -13.281  1.00  0.68           H  
ATOM   1652  HA  TYR A 107      15.405  35.197 -14.682  1.00  0.68           H  
ATOM   1653 1HB  TYR A 107      14.369  34.177 -12.039  1.00  0.68           H  
ATOM   1654 2HB  TYR A 107      15.731  33.572 -12.879  1.00  0.68           H  
ATOM   1655  HD1 TYR A 107      14.460  35.991 -10.610  1.00  0.68           H  
ATOM   1656  HD2 TYR A 107      17.896  34.850 -12.856  1.00  0.68           H  
ATOM   1657  HE1 TYR A 107      15.908  37.385  -9.113  1.00  0.68           H  
ATOM   1658  HE2 TYR A 107      19.278  36.232 -11.363  1.00  0.68           H  
ATOM   1659  HH  TYR A 107      18.006  37.827  -8.541  1.00  0.68           H  
ATOM   1660  N   LYS A 108      14.634  32.918 -15.267  1.00  0.66           N  
ATOM   1661  CA  LYS A 108      14.105  31.648 -15.726  1.00  0.66           C  
ATOM   1662  C   LYS A 108      15.022  30.525 -15.272  1.00  0.66           C  
ATOM   1663  O   LYS A 108      16.249  30.629 -15.363  1.00  0.66           O  
ATOM   1664  CB  LYS A 108      13.974  31.660 -17.248  1.00  0.66           C  
ATOM   1665  CG  LYS A 108      12.984  32.711 -17.774  1.00  0.66           C  
ATOM   1666  CD  LYS A 108      12.851  32.681 -19.282  1.00  0.66           C  
ATOM   1667  CE  LYS A 108      11.868  33.748 -19.757  1.00  0.66           C  
ATOM   1668  NZ  LYS A 108      11.696  33.726 -21.238  1.00  0.66           N  
ATOM   1669  H   LYS A 108      15.576  33.203 -15.535  1.00  0.66           H  
ATOM   1670  HA  LYS A 108      13.126  31.480 -15.282  1.00  0.66           H  
ATOM   1671 1HB  LYS A 108      14.950  31.854 -17.695  1.00  0.66           H  
ATOM   1672 2HB  LYS A 108      13.641  30.679 -17.589  1.00  0.66           H  
ATOM   1673 1HG  LYS A 108      12.009  32.523 -17.336  1.00  0.66           H  
ATOM   1674 2HG  LYS A 108      13.310  33.709 -17.474  1.00  0.66           H  
ATOM   1675 1HD  LYS A 108      13.826  32.869 -19.737  1.00  0.66           H  
ATOM   1676 2HD  LYS A 108      12.499  31.701 -19.602  1.00  0.66           H  
ATOM   1677 1HE  LYS A 108      10.902  33.577 -19.283  1.00  0.66           H  
ATOM   1678 2HE  LYS A 108      12.239  34.730 -19.456  1.00  0.66           H  
ATOM   1679 1HZ  LYS A 108      11.042  34.446 -21.510  1.00  0.66           H  
ATOM   1680 2HZ  LYS A 108      12.587  33.895 -21.684  1.00  0.66           H  
ATOM   1681 3HZ  LYS A 108      11.343  32.824 -21.523  1.00  0.66           H  
ATOM   1682  N   THR A 109      14.438  29.428 -14.812  1.00  0.64           N  
ATOM   1683  CA  THR A 109      15.257  28.314 -14.365  1.00  0.64           C  
ATOM   1684  C   THR A 109      14.680  26.935 -14.631  1.00  0.64           C  
ATOM   1685  O   THR A 109      13.470  26.705 -14.577  1.00  0.64           O  
ATOM   1686  CB  THR A 109      15.573  28.476 -12.864  1.00  0.64           C  
ATOM   1687  OG1 THR A 109      16.383  27.403 -12.411  1.00  0.64           O  
ATOM   1688  CG2 THR A 109      14.367  28.548 -12.057  1.00  0.64           C  
ATOM   1689  H   THR A 109      13.424  29.388 -14.726  1.00  0.64           H  
ATOM   1690  HA  THR A 109      16.195  28.373 -14.904  1.00  0.64           H  
ATOM   1691  HB  THR A 109      16.122  29.386 -12.737  1.00  0.64           H  
ATOM   1692  HG1 THR A 109      15.809  26.662 -12.146  1.00  0.64           H  
ATOM   1693 1HG2 THR A 109      14.629  28.678 -11.007  1.00  0.64           H  
ATOM   1694 2HG2 THR A 109      13.749  29.386 -12.387  1.00  0.64           H  
ATOM   1695 3HG2 THR A 109      13.840  27.622 -12.194  1.00  0.64           H  
ATOM   1696  N   ARG A 110      15.590  25.998 -14.868  1.00  0.63           N  
ATOM   1697  CA  ARG A 110      15.244  24.595 -15.059  1.00  0.63           C  
ATOM   1698  C   ARG A 110      16.033  23.721 -14.106  1.00  0.63           C  
ATOM   1699  O   ARG A 110      17.240  23.905 -13.929  1.00  0.63           O  
ATOM   1700  CB  ARG A 110      15.515  24.129 -16.486  1.00  0.63           C  
ATOM   1701  CG  ARG A 110      15.247  22.618 -16.724  1.00  0.63           C  
ATOM   1702  CD  ARG A 110      15.569  22.182 -18.123  1.00  0.63           C  
ATOM   1703  NE  ARG A 110      14.621  22.650 -19.124  1.00  0.63           N  
ATOM   1704  CZ  ARG A 110      14.923  22.862 -20.417  1.00  0.63           C  
ATOM   1705  NH1 ARG A 110      16.157  22.700 -20.858  1.00  0.63           N  
ATOM   1706  NH2 ARG A 110      13.964  23.235 -21.234  1.00  0.63           N  
ATOM   1707  H   ARG A 110      16.568  26.300 -14.905  1.00  0.63           H  
ATOM   1708  HA  ARG A 110      14.187  24.467 -14.855  1.00  0.63           H  
ATOM   1709 1HB  ARG A 110      14.884  24.690 -17.176  1.00  0.63           H  
ATOM   1710 2HB  ARG A 110      16.556  24.333 -16.746  1.00  0.63           H  
ATOM   1711 1HG  ARG A 110      15.870  22.027 -16.057  1.00  0.63           H  
ATOM   1712 2HG  ARG A 110      14.192  22.398 -16.521  1.00  0.63           H  
ATOM   1713 1HD  ARG A 110      16.555  22.558 -18.393  1.00  0.63           H  
ATOM   1714 2HD  ARG A 110      15.579  21.094 -18.156  1.00  0.63           H  
ATOM   1715  HE  ARG A 110      13.630  22.777 -18.863  1.00  0.63           H  
ATOM   1716 1HH1 ARG A 110      16.888  22.415 -20.221  1.00  0.63           H  
ATOM   1717 2HH1 ARG A 110      16.369  22.862 -21.831  1.00  0.63           H  
ATOM   1718 1HH2 ARG A 110      13.010  23.332 -20.850  1.00  0.63           H  
ATOM   1719 2HH2 ARG A 110      14.152  23.402 -22.208  1.00  0.63           H  
ATOM   1720  N   ALA A 111      15.362  22.751 -13.489  1.00  0.64           N  
ATOM   1721  CA  ALA A 111      16.079  21.887 -12.568  1.00  0.64           C  
ATOM   1722  C   ALA A 111      15.643  20.446 -12.620  1.00  0.64           C  
ATOM   1723  O   ALA A 111      14.470  20.131 -12.821  1.00  0.64           O  
ATOM   1724  CB  ALA A 111      15.897  22.375 -11.151  1.00  0.64           C  
ATOM   1725  H   ALA A 111      14.362  22.645 -13.647  1.00  0.64           H  
ATOM   1726  HA  ALA A 111      17.125  21.925 -12.837  1.00  0.64           H  
ATOM   1727 1HB  ALA A 111      16.478  21.743 -10.497  1.00  0.64           H  
ATOM   1728 2HB  ALA A 111      16.246  23.384 -11.084  1.00  0.64           H  
ATOM   1729 3HB  ALA A 111      14.850  22.327 -10.874  1.00  0.64           H  
ATOM   1730  N   GLU A 112      16.611  19.573 -12.375  1.00  0.65           N  
ATOM   1731  CA  GLU A 112      16.386  18.137 -12.319  1.00  0.65           C  
ATOM   1732  C   GLU A 112      16.614  17.618 -10.907  1.00  0.65           C  
ATOM   1733  O   GLU A 112      17.682  17.833 -10.316  1.00  0.65           O  
ATOM   1734  CB  GLU A 112      17.321  17.452 -13.316  1.00  0.65           C  
ATOM   1735  CG  GLU A 112      17.204  15.946 -13.429  1.00  0.65           C  
ATOM   1736  CD  GLU A 112      18.147  15.352 -14.471  1.00  0.65           C  
ATOM   1737  OE1 GLU A 112      18.814  16.107 -15.129  1.00  0.65           O  
ATOM   1738  OE2 GLU A 112      18.209  14.138 -14.595  1.00  0.65           O  
ATOM   1739  H   GLU A 112      17.551  19.943 -12.224  1.00  0.65           H  
ATOM   1740  HA  GLU A 112      15.352  17.925 -12.591  1.00  0.65           H  
ATOM   1741 1HB  GLU A 112      17.143  17.866 -14.308  1.00  0.65           H  
ATOM   1742 2HB  GLU A 112      18.354  17.680 -13.050  1.00  0.65           H  
ATOM   1743 1HG  GLU A 112      17.383  15.480 -12.457  1.00  0.65           H  
ATOM   1744 2HG  GLU A 112      16.203  15.737 -13.724  1.00  0.65           H  
ATOM   1745  N   VAL A 113      15.597  16.941 -10.364  1.00  0.67           N  
ATOM   1746  CA  VAL A 113      15.665  16.415  -9.008  1.00  0.67           C  
ATOM   1747  C   VAL A 113      15.547  14.903  -8.993  1.00  0.67           C  
ATOM   1748  O   VAL A 113      14.597  14.342  -9.535  1.00  0.67           O  
ATOM   1749  CB  VAL A 113      14.550  17.000  -8.153  1.00  0.67           C  
ATOM   1750  CG1 VAL A 113      14.632  16.431  -6.748  1.00  0.67           C  
ATOM   1751  CG2 VAL A 113      14.645  18.482  -8.178  1.00  0.67           C  
ATOM   1752  H   VAL A 113      14.741  16.806 -10.899  1.00  0.67           H  
ATOM   1753  HA  VAL A 113      16.612  16.704  -8.578  1.00  0.67           H  
ATOM   1754  HB  VAL A 113      13.590  16.701  -8.568  1.00  0.67           H  
ATOM   1755 1HG1 VAL A 113      13.837  16.833  -6.139  1.00  0.67           H  
ATOM   1756 2HG1 VAL A 113      14.539  15.352  -6.792  1.00  0.67           H  
ATOM   1757 3HG1 VAL A 113      15.594  16.702  -6.306  1.00  0.67           H  
ATOM   1758 1HG2 VAL A 113      13.838  18.873  -7.588  1.00  0.67           H  
ATOM   1759 2HG2 VAL A 113      15.599  18.788  -7.760  1.00  0.67           H  
ATOM   1760 3HG2 VAL A 113      14.558  18.845  -9.200  1.00  0.67           H  
ATOM   1761  N   LYS A 114      16.518  14.236  -8.378  1.00  0.70           N  
ATOM   1762  CA  LYS A 114      16.535  12.770  -8.357  1.00  0.70           C  
ATOM   1763  C   LYS A 114      17.442  12.219  -7.266  1.00  0.70           C  
ATOM   1764  O   LYS A 114      18.261  12.958  -6.716  1.00  0.70           O  
ATOM   1765  CB  LYS A 114      16.969  12.274  -9.721  1.00  0.70           C  
ATOM   1766  CG  LYS A 114      18.359  12.708 -10.119  1.00  0.70           C  
ATOM   1767  CD  LYS A 114      18.645  12.324 -11.551  1.00  0.70           C  
ATOM   1768  CE  LYS A 114      20.026  12.782 -11.982  1.00  0.70           C  
ATOM   1769  NZ  LYS A 114      20.256  12.508 -13.411  1.00  0.70           N  
ATOM   1770  H   LYS A 114      17.271  14.780  -7.947  1.00  0.70           H  
ATOM   1771  HA  LYS A 114      15.525  12.405  -8.189  1.00  0.70           H  
ATOM   1772 1HB  LYS A 114      16.941  11.181  -9.730  1.00  0.70           H  
ATOM   1773 2HB  LYS A 114      16.276  12.621 -10.486  1.00  0.70           H  
ATOM   1774 1HG  LYS A 114      18.458  13.792 -10.011  1.00  0.70           H  
ATOM   1775 2HG  LYS A 114      19.089  12.224  -9.465  1.00  0.70           H  
ATOM   1776 1HD  LYS A 114      18.575  11.241 -11.655  1.00  0.70           H  
ATOM   1777 2HD  LYS A 114      17.902  12.786 -12.212  1.00  0.70           H  
ATOM   1778 1HE  LYS A 114      20.122  13.854 -11.808  1.00  0.70           H  
ATOM   1779 2HE  LYS A 114      20.783  12.257 -11.392  1.00  0.70           H  
ATOM   1780 1HZ  LYS A 114      21.171  12.828 -13.679  1.00  0.70           H  
ATOM   1781 2HZ  LYS A 114      20.174  11.526 -13.594  1.00  0.70           H  
ATOM   1782 3HZ  LYS A 114      19.537  13.030 -13.945  1.00  0.70           H  
ATOM   1783  N   PHE A 115      17.306  10.936  -6.918  1.00  0.73           N  
ATOM   1784  CA  PHE A 115      18.315  10.383  -6.011  1.00  0.73           C  
ATOM   1785  C   PHE A 115      19.541   9.818  -6.701  1.00  0.73           C  
ATOM   1786  O   PHE A 115      19.451   9.161  -7.744  1.00  0.73           O  
ATOM   1787  CB  PHE A 115      17.812   9.284  -5.076  1.00  0.73           C  
ATOM   1788  CG  PHE A 115      17.108   9.681  -3.824  1.00  0.73           C  
ATOM   1789  CD1 PHE A 115      15.763   9.748  -3.702  1.00  0.73           C  
ATOM   1790  CD2 PHE A 115      17.879   9.931  -2.712  1.00  0.73           C  
ATOM   1791  CE1 PHE A 115      15.185  10.055  -2.511  1.00  0.73           C  
ATOM   1792  CE2 PHE A 115      17.320  10.245  -1.514  1.00  0.73           C  
ATOM   1793  CZ  PHE A 115      15.962  10.304  -1.405  1.00  0.73           C  
ATOM   1794  H   PHE A 115      16.588  10.337  -7.348  1.00  0.73           H  
ATOM   1795  HA  PHE A 115      18.663  11.192  -5.367  1.00  0.73           H  
ATOM   1796 1HB  PHE A 115      17.144   8.632  -5.634  1.00  0.73           H  
ATOM   1797 2HB  PHE A 115      18.672   8.670  -4.782  1.00  0.73           H  
ATOM   1798  HD1 PHE A 115      15.164   9.545  -4.532  1.00  0.73           H  
ATOM   1799  HD2 PHE A 115      18.966   9.859  -2.802  1.00  0.73           H  
ATOM   1800  HE1 PHE A 115      14.111  10.082  -2.436  1.00  0.73           H  
ATOM   1801  HE2 PHE A 115      17.963  10.426  -0.655  1.00  0.73           H  
ATOM   1802  HZ  PHE A 115      15.499  10.537  -0.447  1.00  0.73           H  
ATOM   1803  N   GLU A 116      20.678  10.044  -6.060  1.00  0.75           N  
ATOM   1804  CA  GLU A 116      21.954   9.459  -6.423  1.00  0.75           C  
ATOM   1805  C   GLU A 116      22.436   8.744  -5.166  1.00  0.75           C  
ATOM   1806  O   GLU A 116      22.900   9.374  -4.207  1.00  0.75           O  
ATOM   1807  CB  GLU A 116      22.930  10.530  -6.939  1.00  0.75           C  
ATOM   1808  CG  GLU A 116      22.439  11.197  -8.256  1.00  0.75           C  
ATOM   1809  CD  GLU A 116      23.343  12.267  -8.873  1.00  0.75           C  
ATOM   1810  OE1 GLU A 116      24.387  12.593  -8.341  1.00  0.75           O  
ATOM   1811  OE2 GLU A 116      22.957  12.762  -9.910  1.00  0.75           O  
ATOM   1812  H   GLU A 116      20.642  10.640  -5.229  1.00  0.75           H  
ATOM   1813  HA  GLU A 116      21.804   8.716  -7.208  1.00  0.75           H  
ATOM   1814 1HB  GLU A 116      23.051  11.303  -6.182  1.00  0.75           H  
ATOM   1815 2HB  GLU A 116      23.906  10.084  -7.120  1.00  0.75           H  
ATOM   1816 1HG  GLU A 116      22.280  10.412  -8.996  1.00  0.75           H  
ATOM   1817 2HG  GLU A 116      21.468  11.654  -8.057  1.00  0.75           H  
ATOM   1818  N   GLY A 117      22.306   7.426  -5.145  1.00  0.75           N  
ATOM   1819  CA  GLY A 117      22.577   6.701  -3.912  1.00  0.75           C  
ATOM   1820  C   GLY A 117      21.584   7.186  -2.856  1.00  0.75           C  
ATOM   1821  O   GLY A 117      20.378   7.201  -3.108  1.00  0.75           O  
ATOM   1822  H   GLY A 117      21.967   6.939  -5.962  1.00  0.75           H  
ATOM   1823 1HA  GLY A 117      22.461   5.629  -4.073  1.00  0.75           H  
ATOM   1824 2HA  GLY A 117      23.599   6.883  -3.584  1.00  0.75           H  
ATOM   1825  N   ASP A 118      22.089   7.614  -1.702  1.00  0.74           N  
ATOM   1826  CA  ASP A 118      21.232   8.086  -0.615  1.00  0.74           C  
ATOM   1827  C   ASP A 118      21.123   9.619  -0.545  1.00  0.74           C  
ATOM   1828  O   ASP A 118      20.577  10.159   0.419  1.00  0.74           O  
ATOM   1829  CB  ASP A 118      21.760   7.554   0.722  1.00  0.74           C  
ATOM   1830  CG  ASP A 118      21.681   6.033   0.827  1.00  0.74           C  
ATOM   1831  OD1 ASP A 118      20.687   5.475   0.432  1.00  0.74           O  
ATOM   1832  OD2 ASP A 118      22.629   5.445   1.288  1.00  0.74           O  
ATOM   1833  H   ASP A 118      23.090   7.596  -1.570  1.00  0.74           H  
ATOM   1834  HA  ASP A 118      20.230   7.688  -0.774  1.00  0.74           H  
ATOM   1835 1HB  ASP A 118      22.797   7.865   0.853  1.00  0.74           H  
ATOM   1836 2HB  ASP A 118      21.183   7.991   1.537  1.00  0.74           H  
ATOM   1837  N   THR A 119      21.636  10.317  -1.561  1.00  0.72           N  
ATOM   1838  CA  THR A 119      21.608  11.780  -1.566  1.00  0.72           C  
ATOM   1839  C   THR A 119      20.563  12.338  -2.523  1.00  0.72           C  
ATOM   1840  O   THR A 119      20.444  11.900  -3.674  1.00  0.72           O  
ATOM   1841  CB  THR A 119      22.995  12.367  -1.950  1.00  0.72           C  
ATOM   1842  OG1 THR A 119      23.981  11.955  -0.986  1.00  0.72           O  
ATOM   1843  CG2 THR A 119      22.961  13.912  -1.991  1.00  0.72           C  
ATOM   1844  H   THR A 119      22.067   9.837  -2.354  1.00  0.72           H  
ATOM   1845  HA  THR A 119      21.357  12.126  -0.562  1.00  0.72           H  
ATOM   1846  HB  THR A 119      23.282  11.991  -2.936  1.00  0.72           H  
ATOM   1847  HG1 THR A 119      24.190  11.031  -1.116  1.00  0.72           H  
ATOM   1848 1HG2 THR A 119      23.944  14.289  -2.259  1.00  0.72           H  
ATOM   1849 2HG2 THR A 119      22.247  14.247  -2.723  1.00  0.72           H  
ATOM   1850 3HG2 THR A 119      22.684  14.297  -1.018  1.00  0.72           H  
ATOM   1851  N   LEU A 120      19.791  13.313  -2.052  1.00  0.70           N  
ATOM   1852  CA  LEU A 120      18.847  13.958  -2.950  1.00  0.70           C  
ATOM   1853  C   LEU A 120      19.612  15.018  -3.705  1.00  0.70           C  
ATOM   1854  O   LEU A 120      20.282  15.838  -3.075  1.00  0.70           O  
ATOM   1855  CB  LEU A 120      17.675  14.617  -2.227  1.00  0.70           C  
ATOM   1856  CG  LEU A 120      16.697  15.272  -3.192  1.00  0.70           C  
ATOM   1857  CD1 LEU A 120      16.128  14.199  -3.990  1.00  0.70           C  
ATOM   1858  CD2 LEU A 120      15.611  16.046  -2.459  1.00  0.70           C  
ATOM   1859  H   LEU A 120      19.914  13.636  -1.091  1.00  0.70           H  
ATOM   1860  HA  LEU A 120      18.463  13.226  -3.660  1.00  0.70           H  
ATOM   1861 1HB  LEU A 120      17.139  13.857  -1.656  1.00  0.70           H  
ATOM   1862 2HB  LEU A 120      18.054  15.375  -1.541  1.00  0.70           H  
ATOM   1863  HG  LEU A 120      17.227  15.954  -3.860  1.00  0.70           H  
ATOM   1864 1HD1 LEU A 120      15.437  14.627  -4.698  1.00  0.70           H  
ATOM   1865 2HD1 LEU A 120      16.916  13.667  -4.522  1.00  0.70           H  
ATOM   1866 3HD1 LEU A 120      15.621  13.514  -3.335  1.00  0.70           H  
ATOM   1867 1HD2 LEU A 120      14.922  16.486  -3.188  1.00  0.70           H  
ATOM   1868 2HD2 LEU A 120      15.063  15.389  -1.802  1.00  0.70           H  
ATOM   1869 3HD2 LEU A 120      16.076  16.829  -1.892  1.00  0.70           H  
ATOM   1870  N   VAL A 121      19.570  14.971  -5.030  1.00  0.67           N  
ATOM   1871  CA  VAL A 121      20.336  15.910  -5.821  1.00  0.67           C  
ATOM   1872  C   VAL A 121      19.449  16.807  -6.671  1.00  0.67           C  
ATOM   1873  O   VAL A 121      18.517  16.336  -7.325  1.00  0.67           O  
ATOM   1874  CB  VAL A 121      21.317  15.156  -6.726  1.00  0.67           C  
ATOM   1875  CG1 VAL A 121      22.112  16.134  -7.553  1.00  0.67           C  
ATOM   1876  CG2 VAL A 121      22.225  14.282  -5.868  1.00  0.67           C  
ATOM   1877  H   VAL A 121      19.017  14.258  -5.506  1.00  0.67           H  
ATOM   1878  HA  VAL A 121      20.913  16.534  -5.147  1.00  0.67           H  
ATOM   1879  HB  VAL A 121      20.759  14.515  -7.416  1.00  0.67           H  
ATOM   1880 1HG1 VAL A 121      22.783  15.571  -8.173  1.00  0.67           H  
ATOM   1881 2HG1 VAL A 121      21.444  16.719  -8.172  1.00  0.67           H  
ATOM   1882 3HG1 VAL A 121      22.682  16.798  -6.897  1.00  0.67           H  
ATOM   1883 1HG2 VAL A 121      22.914  13.745  -6.505  1.00  0.67           H  
ATOM   1884 2HG2 VAL A 121      22.777  14.888  -5.192  1.00  0.67           H  
ATOM   1885 3HG2 VAL A 121      21.628  13.568  -5.306  1.00  0.67           H  
ATOM   1886  N   ASN A 122      19.746  18.107  -6.634  1.00  0.65           N  
ATOM   1887  CA  ASN A 122      19.038  19.134  -7.398  1.00  0.65           C  
ATOM   1888  C   ASN A 122      20.003  19.927  -8.293  1.00  0.65           C  
ATOM   1889  O   ASN A 122      20.750  20.777  -7.791  1.00  0.65           O  
ATOM   1890  CB  ASN A 122      18.339  20.086  -6.445  1.00  0.65           C  
ATOM   1891  CG  ASN A 122      17.508  21.120  -7.108  1.00  0.65           C  
ATOM   1892  OD1 ASN A 122      17.160  20.997  -8.277  1.00  0.65           O  
ATOM   1893  ND2 ASN A 122      17.193  22.165  -6.392  1.00  0.65           N  
ATOM   1894  H   ASN A 122      20.510  18.393  -6.022  1.00  0.65           H  
ATOM   1895  HA  ASN A 122      18.303  18.653  -8.044  1.00  0.65           H  
ATOM   1896 1HB  ASN A 122      17.704  19.515  -5.764  1.00  0.65           H  
ATOM   1897 2HB  ASN A 122      19.090  20.587  -5.846  1.00  0.65           H  
ATOM   1898 1HD2 ASN A 122      16.654  22.900  -6.802  1.00  0.65           H  
ATOM   1899 2HD2 ASN A 122      17.516  22.252  -5.443  1.00  0.65           H  
ATOM   1900  N   ARG A 123      20.000  19.651  -9.606  1.00  0.64           N  
ATOM   1901  CA  ARG A 123      20.901  20.384 -10.512  1.00  0.64           C  
ATOM   1902  C   ARG A 123      20.104  21.405 -11.311  1.00  0.64           C  
ATOM   1903  O   ARG A 123      19.102  21.073 -11.949  1.00  0.64           O  
ATOM   1904  CB  ARG A 123      21.713  19.465 -11.406  1.00  0.64           C  
ATOM   1905  CG  ARG A 123      22.722  18.624 -10.612  1.00  0.64           C  
ATOM   1906  CD  ARG A 123      23.802  18.025 -11.445  1.00  0.64           C  
ATOM   1907  NE  ARG A 123      24.775  17.342 -10.597  1.00  0.64           N  
ATOM   1908  CZ  ARG A 123      24.666  16.044 -10.241  1.00  0.64           C  
ATOM   1909  NH1 ARG A 123      23.667  15.351 -10.724  1.00  0.64           N  
ATOM   1910  NH2 ARG A 123      25.528  15.461  -9.413  1.00  0.64           N  
ATOM   1911  H   ARG A 123      19.342  18.952  -9.962  1.00  0.64           H  
ATOM   1912  HA  ARG A 123      21.624  20.936  -9.910  1.00  0.64           H  
ATOM   1913 1HB  ARG A 123      21.050  18.789 -11.945  1.00  0.64           H  
ATOM   1914 2HB  ARG A 123      22.265  20.055 -12.139  1.00  0.64           H  
ATOM   1915 1HG  ARG A 123      23.188  19.238  -9.842  1.00  0.64           H  
ATOM   1916 2HG  ARG A 123      22.189  17.805 -10.140  1.00  0.64           H  
ATOM   1917 1HD  ARG A 123      23.383  17.302 -12.143  1.00  0.64           H  
ATOM   1918 2HD  ARG A 123      24.320  18.813 -11.990  1.00  0.64           H  
ATOM   1919  HE  ARG A 123      25.548  17.912 -10.209  1.00  0.64           H  
ATOM   1920 1HH1 ARG A 123      23.007  15.782 -11.345  1.00  0.64           H  
ATOM   1921 2HH1 ARG A 123      23.552  14.366 -10.457  1.00  0.64           H  
ATOM   1922 1HH2 ARG A 123      26.307  15.982  -9.030  1.00  0.64           H  
ATOM   1923 2HH2 ARG A 123      25.381  14.468  -9.141  1.00  0.64           H  
ATOM   1924  N   ILE A 124      20.544  22.665 -11.220  1.00  0.62           N  
ATOM   1925  CA  ILE A 124      19.785  23.812 -11.708  1.00  0.62           C  
ATOM   1926  C   ILE A 124      20.523  24.737 -12.696  1.00  0.62           C  
ATOM   1927  O   ILE A 124      21.688  25.089 -12.473  1.00  0.62           O  
ATOM   1928  CB  ILE A 124      19.488  24.695 -10.504  1.00  0.62           C  
ATOM   1929  CG1 ILE A 124      18.848  23.969  -9.398  1.00  0.62           C  
ATOM   1930  CG2 ILE A 124      18.501  25.786 -10.923  1.00  0.62           C  
ATOM   1931  CD1 ILE A 124      18.995  24.762  -8.189  1.00  0.62           C  
ATOM   1932  H   ILE A 124      21.406  22.843 -10.706  1.00  0.62           H  
ATOM   1933  HA  ILE A 124      18.871  23.454 -12.169  1.00  0.62           H  
ATOM   1934  HB  ILE A 124      20.392  25.123 -10.127  1.00  0.62           H  
ATOM   1935 1HG1 ILE A 124      17.803  23.854  -9.587  1.00  0.62           H  
ATOM   1936 2HG1 ILE A 124      19.295  22.995  -9.226  1.00  0.62           H  
ATOM   1937 1HG2 ILE A 124      18.272  26.396 -10.076  1.00  0.62           H  
ATOM   1938 2HG2 ILE A 124      18.914  26.408 -11.703  1.00  0.62           H  
ATOM   1939 3HG2 ILE A 124      17.586  25.325 -11.285  1.00  0.62           H  
ATOM   1940 1HD1 ILE A 124      18.509  24.284  -7.351  1.00  0.62           H  
ATOM   1941 2HD1 ILE A 124      20.052  24.886  -7.965  1.00  0.62           H  
ATOM   1942 3HD1 ILE A 124      18.562  25.713  -8.370  1.00  0.62           H  
ATOM   1943  N   GLU A 125      19.843  25.141 -13.770  1.00  0.61           N  
ATOM   1944  CA  GLU A 125      20.389  26.144 -14.692  1.00  0.61           C  
ATOM   1945  C   GLU A 125      19.509  27.411 -14.642  1.00  0.61           C  
ATOM   1946  O   GLU A 125      18.307  27.343 -14.915  1.00  0.61           O  
ATOM   1947  CB  GLU A 125      20.470  25.592 -16.111  1.00  0.61           C  
ATOM   1948  CG  GLU A 125      21.061  26.559 -17.136  1.00  0.61           C  
ATOM   1949  CD  GLU A 125      21.155  25.966 -18.532  1.00  0.61           C  
ATOM   1950  OE1 GLU A 125      20.820  24.814 -18.697  1.00  0.61           O  
ATOM   1951  OE2 GLU A 125      21.564  26.669 -19.427  1.00  0.61           O  
ATOM   1952  H   GLU A 125      18.905  24.770 -13.915  1.00  0.61           H  
ATOM   1953  HA  GLU A 125      21.393  26.421 -14.368  1.00  0.61           H  
ATOM   1954 1HB  GLU A 125      21.077  24.687 -16.112  1.00  0.61           H  
ATOM   1955 2HB  GLU A 125      19.469  25.317 -16.448  1.00  0.61           H  
ATOM   1956 1HG  GLU A 125      20.438  27.453 -17.175  1.00  0.61           H  
ATOM   1957 2HG  GLU A 125      22.055  26.860 -16.802  1.00  0.61           H  
ATOM   1958  N   LEU A 126      20.116  28.551 -14.273  1.00  0.60           N  
ATOM   1959  CA  LEU A 126      19.425  29.842 -14.079  1.00  0.60           C  
ATOM   1960  C   LEU A 126      19.868  30.992 -14.986  1.00  0.60           C  
ATOM   1961  O   LEU A 126      21.055  31.326 -15.035  1.00  0.60           O  
ATOM   1962  CB  LEU A 126      19.681  30.310 -12.654  1.00  0.60           C  
ATOM   1963  CG  LEU A 126      19.178  31.684 -12.240  1.00  0.60           C  
ATOM   1964  CD1 LEU A 126      17.692  31.673 -12.173  1.00  0.60           C  
ATOM   1965  CD2 LEU A 126      19.801  32.059 -10.928  1.00  0.60           C  
ATOM   1966  H   LEU A 126      21.113  28.511 -14.066  1.00  0.60           H  
ATOM   1967  HA  LEU A 126      18.359  29.679 -14.228  1.00  0.60           H  
ATOM   1968 1HB  LEU A 126      19.176  29.604 -12.008  1.00  0.60           H  
ATOM   1969 2HB  LEU A 126      20.753  30.269 -12.467  1.00  0.60           H  
ATOM   1970  HG  LEU A 126      19.470  32.426 -12.988  1.00  0.60           H  
ATOM   1971 1HD1 LEU A 126      17.371  32.635 -11.872  1.00  0.60           H  
ATOM   1972 2HD1 LEU A 126      17.282  31.427 -13.149  1.00  0.60           H  
ATOM   1973 3HD1 LEU A 126      17.363  30.944 -11.444  1.00  0.60           H  
ATOM   1974 1HD2 LEU A 126      19.456  33.051 -10.635  1.00  0.60           H  
ATOM   1975 2HD2 LEU A 126      19.526  31.346 -10.174  1.00  0.60           H  
ATOM   1976 3HD2 LEU A 126      20.881  32.063 -11.041  1.00  0.60           H  
ATOM   1977  N   LYS A 127      18.915  31.644 -15.645  1.00  0.60           N  
ATOM   1978  CA  LYS A 127      19.252  32.788 -16.480  1.00  0.60           C  
ATOM   1979  C   LYS A 127      18.425  34.022 -16.111  1.00  0.60           C  
ATOM   1980  O   LYS A 127      17.191  33.986 -16.097  1.00  0.60           O  
ATOM   1981  CB  LYS A 127      19.053  32.446 -17.954  1.00  0.60           C  
ATOM   1982  CG  LYS A 127      19.461  33.562 -18.907  1.00  0.60           C  
ATOM   1983  CD  LYS A 127      19.293  33.146 -20.367  1.00  0.60           C  
ATOM   1984  CE  LYS A 127      19.709  34.264 -21.311  1.00  0.60           C  
ATOM   1985  NZ  LYS A 127      19.565  33.866 -22.738  1.00  0.60           N  
ATOM   1986  H   LYS A 127      17.948  31.327 -15.572  1.00  0.60           H  
ATOM   1987  HA  LYS A 127      20.300  33.039 -16.324  1.00  0.60           H  
ATOM   1988 1HB  LYS A 127      19.636  31.559 -18.203  1.00  0.60           H  
ATOM   1989 2HB  LYS A 127      18.002  32.214 -18.134  1.00  0.60           H  
ATOM   1990 1HG  LYS A 127      18.854  34.440 -18.712  1.00  0.60           H  
ATOM   1991 2HG  LYS A 127      20.508  33.827 -18.721  1.00  0.60           H  
ATOM   1992 1HD  LYS A 127      19.903  32.265 -20.567  1.00  0.60           H  
ATOM   1993 2HD  LYS A 127      18.249  32.896 -20.554  1.00  0.60           H  
ATOM   1994 1HE  LYS A 127      19.090  35.134 -21.125  1.00  0.60           H  
ATOM   1995 2HE  LYS A 127      20.751  34.524 -21.117  1.00  0.60           H  
ATOM   1996 1HZ  LYS A 127      19.849  34.632 -23.332  1.00  0.60           H  
ATOM   1997 2HZ  LYS A 127      20.147  33.061 -22.924  1.00  0.60           H  
ATOM   1998 3HZ  LYS A 127      18.600  33.634 -22.926  1.00  0.60           H  
ATOM   1999  N   GLY A 128      19.109  35.099 -15.737  1.00  0.59           N  
ATOM   2000  CA  GLY A 128      18.427  36.330 -15.383  1.00  0.59           C  
ATOM   2001  C   GLY A 128      18.425  37.290 -16.552  1.00  0.59           C  
ATOM   2002  O   GLY A 128      19.475  37.555 -17.155  1.00  0.59           O  
ATOM   2003  H   GLY A 128      20.120  35.074 -15.765  1.00  0.59           H  
ATOM   2004 1HA  GLY A 128      17.406  36.115 -15.091  1.00  0.59           H  
ATOM   2005 2HA  GLY A 128      18.909  36.788 -14.529  1.00  0.59           H  
ATOM   2006  N   ILE A 129      17.270  37.868 -16.835  1.00  0.60           N  
ATOM   2007  CA  ILE A 129      17.184  38.796 -17.938  1.00  0.60           C  
ATOM   2008  C   ILE A 129      16.487  40.088 -17.570  1.00  0.60           C  
ATOM   2009  O   ILE A 129      15.632  40.149 -16.675  1.00  0.60           O  
ATOM   2010  CB  ILE A 129      16.471  38.155 -19.147  1.00  0.60           C  
ATOM   2011  CG1 ILE A 129      15.051  37.787 -18.788  1.00  0.60           C  
ATOM   2012  CG2 ILE A 129      17.215  36.901 -19.614  1.00  0.60           C  
ATOM   2013  CD1 ILE A 129      14.244  37.330 -19.976  1.00  0.60           C  
ATOM   2014  H   ILE A 129      16.438  37.646 -16.289  1.00  0.60           H  
ATOM   2015  HA  ILE A 129      18.195  39.054 -18.249  1.00  0.60           H  
ATOM   2016  HB  ILE A 129      16.429  38.881 -19.961  1.00  0.60           H  
ATOM   2017 1HG1 ILE A 129      15.064  36.992 -18.039  1.00  0.60           H  
ATOM   2018 2HG1 ILE A 129      14.560  38.661 -18.355  1.00  0.60           H  
ATOM   2019 1HG2 ILE A 129      16.705  36.474 -20.474  1.00  0.60           H  
ATOM   2020 2HG2 ILE A 129      18.234  37.168 -19.889  1.00  0.60           H  
ATOM   2021 3HG2 ILE A 129      17.233  36.168 -18.813  1.00  0.60           H  
ATOM   2022 1HD1 ILE A 129      13.234  37.089 -19.657  1.00  0.60           H  
ATOM   2023 2HD1 ILE A 129      14.210  38.137 -20.715  1.00  0.60           H  
ATOM   2024 3HD1 ILE A 129      14.706  36.450 -20.414  1.00  0.60           H  
ATOM   2025  N   ASP A 130      16.842  41.120 -18.315  1.00  0.61           N  
ATOM   2026  CA  ASP A 130      16.253  42.433 -18.188  1.00  0.61           C  
ATOM   2027  C   ASP A 130      16.300  42.995 -16.774  1.00  0.61           C  
ATOM   2028  O   ASP A 130      15.343  43.641 -16.355  1.00  0.61           O  
ATOM   2029  CB  ASP A 130      14.786  42.377 -18.638  1.00  0.61           C  
ATOM   2030  CG  ASP A 130      14.641  41.973 -20.108  1.00  0.61           C  
ATOM   2031  OD1 ASP A 130      15.505  42.308 -20.888  1.00  0.61           O  
ATOM   2032  OD2 ASP A 130      13.679  41.318 -20.430  1.00  0.61           O  
ATOM   2033  H   ASP A 130      17.560  40.983 -19.011  1.00  0.61           H  
ATOM   2034  HA  ASP A 130      16.800  43.115 -18.839  1.00  0.61           H  
ATOM   2035 1HB  ASP A 130      14.223  41.675 -18.022  1.00  0.61           H  
ATOM   2036 2HB  ASP A 130      14.333  43.359 -18.503  1.00  0.61           H  
ATOM   2037  N   PHE A 131      17.401  42.799 -16.036  1.00  0.63           N  
ATOM   2038  CA  PHE A 131      17.401  43.387 -14.700  1.00  0.63           C  
ATOM   2039  C   PHE A 131      17.914  44.807 -14.714  1.00  0.63           C  
ATOM   2040  O   PHE A 131      18.916  45.114 -15.363  1.00  0.63           O  
ATOM   2041  CB  PHE A 131      18.160  42.553 -13.669  1.00  0.63           C  
ATOM   2042  CG  PHE A 131      17.435  41.333 -13.258  1.00  0.63           C  
ATOM   2043  CD1 PHE A 131      17.675  40.116 -13.819  1.00  0.63           C  
ATOM   2044  CD2 PHE A 131      16.457  41.426 -12.301  1.00  0.63           C  
ATOM   2045  CE1 PHE A 131      16.950  39.031 -13.402  1.00  0.63           C  
ATOM   2046  CE2 PHE A 131      15.736  40.344 -11.912  1.00  0.63           C  
ATOM   2047  CZ  PHE A 131      15.988  39.162 -12.458  1.00  0.63           C  
ATOM   2048  H   PHE A 131      18.201  42.270 -16.383  1.00  0.63           H  
ATOM   2049  HA  PHE A 131      16.384  43.407 -14.357  1.00  0.63           H  
ATOM   2050 1HB  PHE A 131      19.108  42.248 -14.081  1.00  0.63           H  
ATOM   2051 2HB  PHE A 131      18.345  43.161 -12.781  1.00  0.63           H  
ATOM   2052  HD1 PHE A 131      18.437  40.017 -14.594  1.00  0.63           H  
ATOM   2053  HD2 PHE A 131      16.253  42.391 -11.870  1.00  0.63           H  
ATOM   2054  HE1 PHE A 131      17.116  38.068 -13.828  1.00  0.63           H  
ATOM   2055  HE2 PHE A 131      14.951  40.437 -11.171  1.00  0.63           H  
ATOM   2056  HZ  PHE A 131      15.411  38.311 -12.162  1.00  0.63           H  
ATOM   2057  N   LYS A 132      17.235  45.672 -13.977  1.00  0.64           N  
ATOM   2058  CA  LYS A 132      17.644  47.058 -13.856  1.00  0.64           C  
ATOM   2059  C   LYS A 132      19.020  47.184 -13.217  1.00  0.64           C  
ATOM   2060  O   LYS A 132      19.272  46.623 -12.144  1.00  0.64           O  
ATOM   2061  CB  LYS A 132      16.599  47.822 -13.036  1.00  0.64           C  
ATOM   2062  CG  LYS A 132      16.873  49.298 -12.840  1.00  0.64           C  
ATOM   2063  CD  LYS A 132      15.756  49.958 -12.057  1.00  0.64           C  
ATOM   2064  CE  LYS A 132      16.050  51.423 -11.802  1.00  0.64           C  
ATOM   2065  NZ  LYS A 132      14.957  52.072 -11.027  1.00  0.64           N  
ATOM   2066  H   LYS A 132      16.392  45.339 -13.488  1.00  0.64           H  
ATOM   2067  HA  LYS A 132      17.695  47.490 -14.855  1.00  0.64           H  
ATOM   2068 1HB  LYS A 132      15.628  47.724 -13.522  1.00  0.64           H  
ATOM   2069 2HB  LYS A 132      16.503  47.359 -12.056  1.00  0.64           H  
ATOM   2070 1HG  LYS A 132      17.798  49.417 -12.282  1.00  0.64           H  
ATOM   2071 2HG  LYS A 132      16.987  49.789 -13.804  1.00  0.64           H  
ATOM   2072 1HD  LYS A 132      14.818  49.870 -12.610  1.00  0.64           H  
ATOM   2073 2HD  LYS A 132      15.640  49.449 -11.101  1.00  0.64           H  
ATOM   2074 1HE  LYS A 132      16.983  51.505 -11.241  1.00  0.64           H  
ATOM   2075 2HE  LYS A 132      16.164  51.938 -12.755  1.00  0.64           H  
ATOM   2076 1HZ  LYS A 132      15.180  53.045 -10.870  1.00  0.64           H  
ATOM   2077 2HZ  LYS A 132      14.091  52.003 -11.545  1.00  0.64           H  
ATOM   2078 3HZ  LYS A 132      14.854  51.602 -10.138  1.00  0.64           H  
ATOM   2079  N   GLU A 133      19.921  47.926 -13.848  1.00  0.65           N  
ATOM   2080  CA  GLU A 133      21.215  48.088 -13.215  1.00  0.65           C  
ATOM   2081  C   GLU A 133      20.962  48.959 -12.002  1.00  0.65           C  
ATOM   2082  O   GLU A 133      20.224  49.938 -12.083  1.00  0.65           O  
ATOM   2083  CB  GLU A 133      22.243  48.683 -14.172  1.00  0.65           C  
ATOM   2084  CG  GLU A 133      22.622  47.751 -15.356  1.00  0.65           C  
ATOM   2085  CD  GLU A 133      23.450  46.519 -14.943  1.00  0.65           C  
ATOM   2086  OE1 GLU A 133      24.434  46.705 -14.265  1.00  0.65           O  
ATOM   2087  OE2 GLU A 133      23.114  45.407 -15.329  1.00  0.65           O  
ATOM   2088  H   GLU A 133      19.709  48.364 -14.732  1.00  0.65           H  
ATOM   2089  HA  GLU A 133      21.579  47.118 -12.878  1.00  0.65           H  
ATOM   2090 1HB  GLU A 133      21.859  49.614 -14.588  1.00  0.65           H  
ATOM   2091 2HB  GLU A 133      23.155  48.922 -13.623  1.00  0.65           H  
ATOM   2092 1HG  GLU A 133      21.702  47.404 -15.830  1.00  0.65           H  
ATOM   2093 2HG  GLU A 133      23.181  48.327 -16.092  1.00  0.65           H  
ATOM   2094  N   ASP A 134      21.565  48.595 -10.884  1.00  0.66           N  
ATOM   2095  CA  ASP A 134      21.361  49.257  -9.595  1.00  0.66           C  
ATOM   2096  C   ASP A 134      19.884  49.136  -9.154  1.00  0.66           C  
ATOM   2097  O   ASP A 134      19.387  49.940  -8.342  1.00  0.66           O  
ATOM   2098  CB  ASP A 134      21.742  50.748  -9.624  1.00  0.66           C  
ATOM   2099  CG  ASP A 134      22.121  51.273  -8.198  1.00  0.66           C  
ATOM   2100  OD1 ASP A 134      22.797  50.557  -7.500  1.00  0.66           O  
ATOM   2101  OD2 ASP A 134      21.641  52.323  -7.782  1.00  0.66           O  
ATOM   2102  H   ASP A 134      22.179  47.793 -10.921  1.00  0.66           H  
ATOM   2103  HA  ASP A 134      21.979  48.757  -8.852  1.00  0.66           H  
ATOM   2104 1HB  ASP A 134      22.586  50.902 -10.297  1.00  0.66           H  
ATOM   2105 2HB  ASP A 134      20.903  51.334 -10.009  1.00  0.66           H  
ATOM   2106  N   GLY A 135      19.209  48.072  -9.608  1.00  0.66           N  
ATOM   2107  CA  GLY A 135      17.850  47.806  -9.183  1.00  0.66           C  
ATOM   2108  C   GLY A 135      17.947  47.172  -7.821  1.00  0.66           C  
ATOM   2109  O   GLY A 135      19.043  47.049  -7.275  1.00  0.66           O  
ATOM   2110  H   GLY A 135      19.611  47.459 -10.314  1.00  0.66           H  
ATOM   2111 1HA  GLY A 135      17.271  48.728  -9.145  1.00  0.66           H  
ATOM   2112 2HA  GLY A 135      17.368  47.121  -9.883  1.00  0.66           H  
ATOM   2113  N   ASN A 136      16.847  46.714  -7.259  1.00  0.66           N  
ATOM   2114  CA  ASN A 136      16.948  46.174  -5.914  1.00  0.66           C  
ATOM   2115  C   ASN A 136      17.786  44.900  -5.873  1.00  0.66           C  
ATOM   2116  O   ASN A 136      18.530  44.647  -4.913  1.00  0.66           O  
ATOM   2117  CB  ASN A 136      15.565  45.956  -5.365  1.00  0.66           C  
ATOM   2118  CG  ASN A 136      14.927  47.243  -5.053  1.00  0.66           C  
ATOM   2119  OD1 ASN A 136      15.604  48.225  -4.719  1.00  0.66           O  
ATOM   2120  ND2 ASN A 136      13.643  47.297  -5.203  1.00  0.66           N  
ATOM   2121  H   ASN A 136      15.957  46.752  -7.742  1.00  0.66           H  
ATOM   2122  HA  ASN A 136      17.447  46.913  -5.306  1.00  0.66           H  
ATOM   2123 1HB  ASN A 136      14.954  45.401  -6.084  1.00  0.66           H  
ATOM   2124 2HB  ASN A 136      15.626  45.381  -4.466  1.00  0.66           H  
ATOM   2125 1HD2 ASN A 136      13.156  48.155  -5.039  1.00  0.66           H  
ATOM   2126 2HD2 ASN A 136      13.129  46.474  -5.505  1.00  0.66           H  
ATOM   2127  N   ILE A 137      17.749  44.136  -6.955  1.00  0.65           N  
ATOM   2128  CA  ILE A 137      18.507  42.912  -7.014  1.00  0.65           C  
ATOM   2129  C   ILE A 137      19.954  43.184  -7.388  1.00  0.65           C  
ATOM   2130  O   ILE A 137      20.851  42.957  -6.597  1.00  0.65           O  
ATOM   2131  CB  ILE A 137      17.865  41.956  -8.024  1.00  0.65           C  
ATOM   2132  CG1 ILE A 137      16.519  41.594  -7.561  1.00  0.65           C  
ATOM   2133  CG2 ILE A 137      18.700  40.721  -8.252  1.00  0.65           C  
ATOM   2134  CD1 ILE A 137      15.784  40.920  -8.565  1.00  0.65           C  
ATOM   2135  H   ILE A 137      17.147  44.395  -7.745  1.00  0.65           H  
ATOM   2136  HA  ILE A 137      18.487  42.445  -6.026  1.00  0.65           H  
ATOM   2137  HB  ILE A 137      17.750  42.486  -8.977  1.00  0.65           H  
ATOM   2138 1HG1 ILE A 137      16.596  40.952  -6.707  1.00  0.65           H  
ATOM   2139 2HG1 ILE A 137      15.970  42.498  -7.277  1.00  0.65           H  
ATOM   2140 1HG2 ILE A 137      18.206  40.101  -8.992  1.00  0.65           H  
ATOM   2141 2HG2 ILE A 137      19.678  41.006  -8.614  1.00  0.65           H  
ATOM   2142 3HG2 ILE A 137      18.797  40.168  -7.321  1.00  0.65           H  
ATOM   2143 1HD1 ILE A 137      14.847  40.687  -8.186  1.00  0.65           H  
ATOM   2144 2HD1 ILE A 137      15.687  41.588  -9.408  1.00  0.65           H  
ATOM   2145 3HD1 ILE A 137      16.300  40.009  -8.859  1.00  0.65           H  
ATOM   2146  N   LEU A 138      20.201  43.776  -8.545  1.00  0.66           N  
ATOM   2147  CA  LEU A 138      21.593  43.991  -8.942  1.00  0.66           C  
ATOM   2148  C   LEU A 138      22.351  44.968  -8.046  1.00  0.66           C  
ATOM   2149  O   LEU A 138      23.575  44.897  -7.936  1.00  0.66           O  
ATOM   2150  CB  LEU A 138      21.682  44.420 -10.401  1.00  0.66           C  
ATOM   2151  CG  LEU A 138      21.314  43.327 -11.405  1.00  0.66           C  
ATOM   2152  CD1 LEU A 138      21.345  43.892 -12.801  1.00  0.66           C  
ATOM   2153  CD2 LEU A 138      22.298  42.174 -11.265  1.00  0.66           C  
ATOM   2154  H   LEU A 138      19.439  44.017  -9.164  1.00  0.66           H  
ATOM   2155  HA  LEU A 138      22.103  43.030  -8.867  1.00  0.66           H  
ATOM   2156 1HB  LEU A 138      21.006  45.263 -10.562  1.00  0.66           H  
ATOM   2157 2HB  LEU A 138      22.701  44.744 -10.611  1.00  0.66           H  
ATOM   2158  HG  LEU A 138      20.306  42.964 -11.200  1.00  0.66           H  
ATOM   2159 1HD1 LEU A 138      21.097  43.113 -13.488  1.00  0.66           H  
ATOM   2160 2HD1 LEU A 138      20.633  44.700 -12.897  1.00  0.66           H  
ATOM   2161 3HD1 LEU A 138      22.344  44.267 -13.029  1.00  0.66           H  
ATOM   2162 1HD2 LEU A 138      22.042  41.387 -11.968  1.00  0.66           H  
ATOM   2163 2HD2 LEU A 138      23.311  42.525 -11.470  1.00  0.66           H  
ATOM   2164 3HD2 LEU A 138      22.254  41.786 -10.253  1.00  0.66           H  
ATOM   2165  N   GLY A 139      21.641  45.886  -7.399  1.00  0.68           N  
ATOM   2166  CA  GLY A 139      22.275  46.845  -6.514  1.00  0.68           C  
ATOM   2167  C   GLY A 139      22.476  46.297  -5.093  1.00  0.68           C  
ATOM   2168  O   GLY A 139      22.977  47.014  -4.224  1.00  0.68           O  
ATOM   2169  H   GLY A 139      20.633  45.961  -7.508  1.00  0.68           H  
ATOM   2170 1HA  GLY A 139      23.236  47.147  -6.932  1.00  0.68           H  
ATOM   2171 2HA  GLY A 139      21.657  47.742  -6.472  1.00  0.68           H  
ATOM   2172  N   HIS A 140      22.068  45.037  -4.835  1.00  0.71           N  
ATOM   2173  CA  HIS A 140      22.174  44.436  -3.498  1.00  0.71           C  
ATOM   2174  C   HIS A 140      21.455  45.249  -2.418  1.00  0.71           C  
ATOM   2175  O   HIS A 140      21.981  45.422  -1.320  1.00  0.71           O  
ATOM   2176  CB  HIS A 140      23.652  44.272  -3.106  1.00  0.71           C  
ATOM   2177  CG  HIS A 140      24.418  43.318  -3.971  1.00  0.71           C  
ATOM   2178  ND1 HIS A 140      24.350  41.948  -3.815  1.00  0.71           N  
ATOM   2179  CD2 HIS A 140      25.237  43.537  -5.025  1.00  0.71           C  
ATOM   2180  CE1 HIS A 140      25.117  41.368  -4.733  1.00  0.71           C  
ATOM   2181  NE2 HIS A 140      25.661  42.312  -5.473  1.00  0.71           N  
ATOM   2182  H   HIS A 140      21.675  44.465  -5.581  1.00  0.71           H  
ATOM   2183  HA  HIS A 140      21.719  43.448  -3.518  1.00  0.71           H  
ATOM   2184 1HB  HIS A 140      24.165  45.227  -3.120  1.00  0.71           H  
ATOM   2185 2HB  HIS A 140      23.703  43.902  -2.084  1.00  0.71           H  
ATOM   2186  HD2 HIS A 140      25.506  44.508  -5.443  1.00  0.71           H  
ATOM   2187  HE1 HIS A 140      25.276  40.294  -4.864  1.00  0.71           H  
ATOM   2188  HE2 HIS A 140      26.288  42.170  -6.255  1.00  0.71           H  
ATOM   2189  N   LYS A 141      20.254  45.754  -2.730  1.00  0.77           N  
ATOM   2190  CA  LYS A 141      19.476  46.583  -1.805  1.00  0.77           C  
ATOM   2191  C   LYS A 141      18.465  45.742  -1.028  1.00  0.77           C  
ATOM   2192  O   LYS A 141      17.749  46.234  -0.155  1.00  0.77           O  
ATOM   2193  CB  LYS A 141      18.795  47.685  -2.609  1.00  0.77           C  
ATOM   2194  CG  LYS A 141      19.809  48.630  -3.302  1.00  0.77           C  
ATOM   2195  CD  LYS A 141      19.170  49.629  -4.289  1.00  0.77           C  
ATOM   2196  CE  LYS A 141      20.263  50.549  -4.909  1.00  0.77           C  
ATOM   2197  NZ  LYS A 141      19.743  51.439  -6.010  1.00  0.77           N  
ATOM   2198  H   LYS A 141      19.840  45.541  -3.638  1.00  0.77           H  
ATOM   2199  HA  LYS A 141      20.158  47.042  -1.086  1.00  0.77           H  
ATOM   2200 1HB  LYS A 141      18.146  47.248  -3.329  1.00  0.77           H  
ATOM   2201 2HB  LYS A 141      18.182  48.291  -1.943  1.00  0.77           H  
ATOM   2202 1HG  LYS A 141      20.355  49.186  -2.533  1.00  0.77           H  
ATOM   2203 2HG  LYS A 141      20.523  48.031  -3.853  1.00  0.77           H  
ATOM   2204 1HD  LYS A 141      18.682  49.079  -5.100  1.00  0.77           H  
ATOM   2205 2HD  LYS A 141      18.425  50.235  -3.777  1.00  0.77           H  
ATOM   2206 1HE  LYS A 141      20.671  51.174  -4.119  1.00  0.77           H  
ATOM   2207 2HE  LYS A 141      21.065  49.929  -5.318  1.00  0.77           H  
ATOM   2208 1HZ  LYS A 141      20.505  52.018  -6.395  1.00  0.77           H  
ATOM   2209 2HZ  LYS A 141      19.395  50.859  -6.789  1.00  0.77           H  
ATOM   2210 3HZ  LYS A 141      19.014  52.032  -5.678  1.00  0.77           H  
ATOM   2211  N   LEU A 142      18.384  44.463  -1.366  1.00  0.86           N  
ATOM   2212  CA  LEU A 142      17.450  43.563  -0.702  1.00  0.86           C  
ATOM   2213  C   LEU A 142      18.011  43.003   0.603  1.00  0.86           C  
ATOM   2214  O   LEU A 142      19.193  42.663   0.694  1.00  0.86           O  
ATOM   2215  CB  LEU A 142      17.061  42.436  -1.667  1.00  0.86           C  
ATOM   2216  CG  LEU A 142      16.287  42.923  -2.893  1.00  0.86           C  
ATOM   2217  CD1 LEU A 142      16.069  41.803  -3.885  1.00  0.86           C  
ATOM   2218  CD2 LEU A 142      14.957  43.470  -2.417  1.00  0.86           C  
ATOM   2219  H   LEU A 142      18.986  44.111  -2.097  1.00  0.86           H  
ATOM   2220  HA  LEU A 142      16.548  44.121  -0.464  1.00  0.86           H  
ATOM   2221 1HB  LEU A 142      17.964  41.936  -2.009  1.00  0.86           H  
ATOM   2222 2HB  LEU A 142      16.439  41.714  -1.134  1.00  0.86           H  
ATOM   2223  HG  LEU A 142      16.847  43.700  -3.376  1.00  0.86           H  
ATOM   2224 1HD1 LEU A 142      15.516  42.184  -4.743  1.00  0.86           H  
ATOM   2225 2HD1 LEU A 142      17.033  41.427  -4.210  1.00  0.86           H  
ATOM   2226 3HD1 LEU A 142      15.499  40.999  -3.415  1.00  0.86           H  
ATOM   2227 1HD2 LEU A 142      14.386  43.844  -3.258  1.00  0.86           H  
ATOM   2228 2HD2 LEU A 142      14.395  42.686  -1.921  1.00  0.86           H  
ATOM   2229 3HD2 LEU A 142      15.146  44.270  -1.711  1.00  0.86           H  
ATOM   2230  N   GLU A 143      17.137  42.896   1.597  1.00  0.98           N  
ATOM   2231  CA  GLU A 143      17.439  42.329   2.903  1.00  0.98           C  
ATOM   2232  C   GLU A 143      17.029  40.859   2.963  1.00  0.98           C  
ATOM   2233  O   GLU A 143      15.920  40.497   2.583  1.00  0.98           O  
ATOM   2234  CB  GLU A 143      16.753  43.142   4.008  1.00  0.98           C  
ATOM   2235  CG  GLU A 143      17.015  42.649   5.442  1.00  0.98           C  
ATOM   2236  CD  GLU A 143      16.336  43.495   6.504  1.00  0.98           C  
ATOM   2237  OE1 GLU A 143      15.771  44.502   6.159  1.00  0.98           O  
ATOM   2238  OE2 GLU A 143      16.365  43.116   7.658  1.00  0.98           O  
ATOM   2239  H   GLU A 143      16.191  43.222   1.428  1.00  0.98           H  
ATOM   2240  HA  GLU A 143      18.515  42.385   3.061  1.00  0.98           H  
ATOM   2241 1HB  GLU A 143      17.075  44.182   3.943  1.00  0.98           H  
ATOM   2242 2HB  GLU A 143      15.683  43.127   3.845  1.00  0.98           H  
ATOM   2243 1HG  GLU A 143      16.638  41.653   5.527  1.00  0.98           H  
ATOM   2244 2HG  GLU A 143      18.089  42.620   5.625  1.00  0.98           H  
ATOM   2245  N   TYR A 144      17.947  40.034   3.443  1.00  1.10           N  
ATOM   2246  CA  TYR A 144      17.838  38.580   3.601  1.00  1.10           C  
ATOM   2247  C   TYR A 144      16.761  38.069   4.581  1.00  1.10           C  
ATOM   2248  O   TYR A 144      16.339  36.911   4.531  1.00  1.10           O  
ATOM   2249  CB  TYR A 144      19.226  38.069   3.985  1.00  1.10           C  
ATOM   2250  CG  TYR A 144      19.703  38.479   5.339  1.00  1.10           C  
ATOM   2251  CD1 TYR A 144      19.480  37.674   6.429  1.00  1.10           C  
ATOM   2252  CD2 TYR A 144      20.367  39.687   5.491  1.00  1.10           C  
ATOM   2253  CE1 TYR A 144      19.932  38.049   7.668  1.00  1.10           C  
ATOM   2254  CE2 TYR A 144      20.816  40.072   6.737  1.00  1.10           C  
ATOM   2255  CZ  TYR A 144      20.603  39.252   7.824  1.00  1.10           C  
ATOM   2256  OH  TYR A 144      21.054  39.621   9.072  1.00  1.10           O  
ATOM   2257  H   TYR A 144      18.825  40.455   3.717  1.00  1.10           H  
ATOM   2258  HA  TYR A 144      17.582  38.168   2.625  1.00  1.10           H  
ATOM   2259 1HB  TYR A 144      19.239  36.983   3.940  1.00  1.10           H  
ATOM   2260 2HB  TYR A 144      19.951  38.432   3.263  1.00  1.10           H  
ATOM   2261  HD1 TYR A 144      18.955  36.737   6.318  1.00  1.10           H  
ATOM   2262  HD2 TYR A 144      20.536  40.330   4.626  1.00  1.10           H  
ATOM   2263  HE1 TYR A 144      19.755  37.395   8.524  1.00  1.10           H  
ATOM   2264  HE2 TYR A 144      21.341  41.021   6.861  1.00  1.10           H  
ATOM   2265  HH  TYR A 144      20.832  38.931   9.705  1.00  1.10           H  
ATOM   2266  N   ASN A 145      16.305  38.914   5.482  1.00  1.20           N  
ATOM   2267  CA  ASN A 145      15.358  38.468   6.493  1.00  1.20           C  
ATOM   2268  C   ASN A 145      13.940  38.342   5.951  1.00  1.20           C  
ATOM   2269  O   ASN A 145      13.113  39.246   6.080  1.00  1.20           O  
ATOM   2270  CB  ASN A 145      15.386  39.426   7.659  1.00  1.20           C  
ATOM   2271  CG  ASN A 145      16.640  39.325   8.460  1.00  1.20           C  
ATOM   2272  OD1 ASN A 145      17.048  38.217   8.830  1.00  1.20           O  
ATOM   2273  ND2 ASN A 145      17.275  40.444   8.716  1.00  1.20           N  
ATOM   2274  H   ASN A 145      16.636  39.867   5.481  1.00  1.20           H  
ATOM   2275  HA  ASN A 145      15.664  37.479   6.837  1.00  1.20           H  
ATOM   2276 1HB  ASN A 145      15.285  40.450   7.291  1.00  1.20           H  
ATOM   2277 2HB  ASN A 145      14.534  39.227   8.308  1.00  1.20           H  
ATOM   2278 1HD2 ASN A 145      18.127  40.431   9.238  1.00  1.20           H  
ATOM   2279 2HD2 ASN A 145      16.913  41.338   8.370  1.00  1.20           H  
ATOM   2280  N   TYR A 146      13.683  37.184   5.357  1.00  1.25           N  
ATOM   2281  CA  TYR A 146      12.420  36.861   4.701  1.00  1.25           C  
ATOM   2282  C   TYR A 146      11.318  36.401   5.657  1.00  1.25           C  
ATOM   2283  O   TYR A 146      11.578  35.769   6.682  1.00  1.25           O  
ATOM   2284  CB  TYR A 146      12.670  35.805   3.625  1.00  1.25           C  
ATOM   2285  CG  TYR A 146      13.451  36.359   2.470  1.00  1.25           C  
ATOM   2286  CD1 TYR A 146      13.550  37.730   2.331  1.00  1.25           C  
ATOM   2287  CD2 TYR A 146      14.063  35.522   1.552  1.00  1.25           C  
ATOM   2288  CE1 TYR A 146      14.241  38.262   1.293  1.00  1.25           C  
ATOM   2289  CE2 TYR A 146      14.758  36.068   0.503  1.00  1.25           C  
ATOM   2290  CZ  TYR A 146      14.842  37.440   0.377  1.00  1.25           C  
ATOM   2291  OH  TYR A 146      15.516  38.002  -0.670  1.00  1.25           O  
ATOM   2292  H   TYR A 146      14.468  36.539   5.292  1.00  1.25           H  
ATOM   2293  HA  TYR A 146      12.055  37.765   4.214  1.00  1.25           H  
ATOM   2294 1HB  TYR A 146      13.228  34.967   4.049  1.00  1.25           H  
ATOM   2295 2HB  TYR A 146      11.718  35.422   3.253  1.00  1.25           H  
ATOM   2296  HD1 TYR A 146      13.072  38.393   3.050  1.00  1.25           H  
ATOM   2297  HD2 TYR A 146      13.991  34.440   1.658  1.00  1.25           H  
ATOM   2298  HE1 TYR A 146      14.310  39.342   1.185  1.00  1.25           H  
ATOM   2299  HE2 TYR A 146      15.238  35.420  -0.228  1.00  1.25           H  
ATOM   2300  HH  TYR A 146      15.273  38.927  -0.744  1.00  1.25           H  
ATOM   2301  N   ASN A 147      10.080  36.728   5.283  1.00  1.23           N  
ATOM   2302  CA  ASN A 147       8.860  36.342   5.991  1.00  1.23           C  
ATOM   2303  C   ASN A 147       8.289  35.022   5.479  1.00  1.23           C  
ATOM   2304  O   ASN A 147       8.678  34.546   4.407  1.00  1.23           O  
ATOM   2305  CB  ASN A 147       7.812  37.434   5.873  1.00  1.23           C  
ATOM   2306  CG  ASN A 147       8.172  38.675   6.630  1.00  1.23           C  
ATOM   2307  OD1 ASN A 147       8.627  38.608   7.778  1.00  1.23           O  
ATOM   2308  ND2 ASN A 147       7.971  39.811   6.014  1.00  1.23           N  
ATOM   2309  H   ASN A 147       9.979  37.273   4.439  1.00  1.23           H  
ATOM   2310  HA  ASN A 147       9.103  36.203   7.044  1.00  1.23           H  
ATOM   2311 1HB  ASN A 147       7.675  37.693   4.823  1.00  1.23           H  
ATOM   2312 2HB  ASN A 147       6.854  37.061   6.238  1.00  1.23           H  
ATOM   2313 1HD2 ASN A 147       8.189  40.674   6.472  1.00  1.23           H  
ATOM   2314 2HD2 ASN A 147       7.597  39.820   5.085  1.00  1.23           H  
ATOM   2315  N   SER A 148       7.407  34.411   6.274  1.00  1.17           N  
ATOM   2316  CA  SER A 148       6.708  33.193   5.865  1.00  1.17           C  
ATOM   2317  C   SER A 148       5.793  33.446   4.675  1.00  1.17           C  
ATOM   2318  O   SER A 148       5.128  34.483   4.615  1.00  1.17           O  
ATOM   2319  CB  SER A 148       5.880  32.632   7.001  1.00  1.17           C  
ATOM   2320  OG  SER A 148       5.140  31.523   6.575  1.00  1.17           O  
ATOM   2321  H   SER A 148       7.177  34.825   7.167  1.00  1.17           H  
ATOM   2322  HA  SER A 148       7.455  32.458   5.576  1.00  1.17           H  
ATOM   2323 1HB  SER A 148       6.530  32.332   7.801  1.00  1.17           H  
ATOM   2324 2HB  SER A 148       5.210  33.396   7.390  1.00  1.17           H  
ATOM   2325  HG  SER A 148       5.724  31.035   5.973  1.00  1.17           H  
ATOM   2326  N   HIS A 149       5.744  32.485   3.751  1.00  1.09           N  
ATOM   2327  CA  HIS A 149       4.876  32.574   2.579  1.00  1.09           C  
ATOM   2328  C   HIS A 149       4.180  31.263   2.229  1.00  1.09           C  
ATOM   2329  O   HIS A 149       4.708  30.178   2.484  1.00  1.09           O  
ATOM   2330  CB  HIS A 149       5.655  33.066   1.362  1.00  1.09           C  
ATOM   2331  CG  HIS A 149       6.132  34.495   1.466  1.00  1.09           C  
ATOM   2332  ND1 HIS A 149       7.275  34.878   2.142  1.00  1.09           N  
ATOM   2333  CD2 HIS A 149       5.586  35.625   0.991  1.00  1.09           C  
ATOM   2334  CE1 HIS A 149       7.410  36.182   2.054  1.00  1.09           C  
ATOM   2335  NE2 HIS A 149       6.411  36.654   1.347  1.00  1.09           N  
ATOM   2336  H   HIS A 149       6.331  31.664   3.891  1.00  1.09           H  
ATOM   2337  HA  HIS A 149       4.092  33.303   2.777  1.00  1.09           H  
ATOM   2338 1HB  HIS A 149       6.525  32.427   1.209  1.00  1.09           H  
ATOM   2339 2HB  HIS A 149       5.027  32.979   0.472  1.00  1.09           H  
ATOM   2340  HD1 HIS A 149       7.917  34.315   2.690  1.00  1.09           H  
ATOM   2341  HD2 HIS A 149       4.688  35.824   0.408  1.00  1.09           H  
ATOM   2342  HE1 HIS A 149       8.262  36.683   2.514  1.00  1.09           H  
ATOM   2343  N   ASN A 150       2.991  31.371   1.634  1.00  1.02           N  
ATOM   2344  CA  ASN A 150       2.266  30.189   1.172  1.00  1.02           C  
ATOM   2345  C   ASN A 150       2.446  29.959  -0.330  1.00  1.02           C  
ATOM   2346  O   ASN A 150       2.625  30.912  -1.093  1.00  1.02           O  
ATOM   2347  CB  ASN A 150       0.790  30.291   1.512  1.00  1.02           C  
ATOM   2348  CG  ASN A 150       0.516  30.312   2.997  1.00  1.02           C  
ATOM   2349  OD1 ASN A 150       1.125  29.570   3.779  1.00  1.02           O  
ATOM   2350  ND2 ASN A 150      -0.398  31.159   3.401  1.00  1.02           N  
ATOM   2351  H   ASN A 150       2.596  32.288   1.475  1.00  1.02           H  
ATOM   2352  HA  ASN A 150       2.675  29.321   1.678  1.00  1.02           H  
ATOM   2353 1HB  ASN A 150       0.373  31.190   1.060  1.00  1.02           H  
ATOM   2354 2HB  ASN A 150       0.269  29.434   1.074  1.00  1.02           H  
ATOM   2355 1HD2 ASN A 150      -0.629  31.222   4.374  1.00  1.02           H  
ATOM   2356 2HD2 ASN A 150      -0.871  31.742   2.739  1.00  1.02           H  
ATOM   2357  N   VAL A 151       2.336  28.698  -0.742  1.00  0.97           N  
ATOM   2358  CA  VAL A 151       2.379  28.288  -2.143  1.00  0.97           C  
ATOM   2359  C   VAL A 151       1.116  27.566  -2.557  1.00  0.97           C  
ATOM   2360  O   VAL A 151       0.666  26.675  -1.846  1.00  0.97           O  
ATOM   2361  CB  VAL A 151       3.577  27.350  -2.401  1.00  0.97           C  
ATOM   2362  CG1 VAL A 151       3.564  26.872  -3.857  1.00  0.97           C  
ATOM   2363  CG2 VAL A 151       4.862  28.066  -2.050  1.00  0.97           C  
ATOM   2364  H   VAL A 151       2.240  27.984  -0.028  1.00  0.97           H  
ATOM   2365  HA  VAL A 151       2.474  29.173  -2.747  1.00  0.97           H  
ATOM   2366  HB  VAL A 151       3.487  26.472  -1.775  1.00  0.97           H  
ATOM   2367 1HG1 VAL A 151       4.404  26.205  -4.033  1.00  0.97           H  
ATOM   2368 2HG1 VAL A 151       2.642  26.340  -4.061  1.00  0.97           H  
ATOM   2369 3HG1 VAL A 151       3.625  27.707  -4.503  1.00  0.97           H  
ATOM   2370 1HG2 VAL A 151       5.705  27.399  -2.220  1.00  0.97           H  
ATOM   2371 2HG2 VAL A 151       4.970  28.944  -2.660  1.00  0.97           H  
ATOM   2372 3HG2 VAL A 151       4.840  28.359  -0.999  1.00  0.97           H  
ATOM   2373  N   TYR A 152       0.524  27.929  -3.700  1.00  0.95           N  
ATOM   2374  CA  TYR A 152      -0.673  27.214  -4.154  1.00  0.95           C  
ATOM   2375  C   TYR A 152      -0.329  26.173  -5.216  1.00  0.95           C  
ATOM   2376  O   TYR A 152       0.226  26.507  -6.269  1.00  0.95           O  
ATOM   2377  CB  TYR A 152      -1.734  28.171  -4.657  1.00  0.95           C  
ATOM   2378  CG  TYR A 152      -3.010  27.472  -5.063  1.00  0.95           C  
ATOM   2379  CD1 TYR A 152      -3.516  26.455  -4.264  1.00  0.95           C  
ATOM   2380  CD2 TYR A 152      -3.698  27.868  -6.185  1.00  0.95           C  
ATOM   2381  CE1 TYR A 152      -4.690  25.831  -4.589  1.00  0.95           C  
ATOM   2382  CE2 TYR A 152      -4.886  27.247  -6.511  1.00  0.95           C  
ATOM   2383  CZ  TYR A 152      -5.381  26.234  -5.722  1.00  0.95           C  
ATOM   2384  OH  TYR A 152      -6.567  25.630  -6.061  1.00  0.95           O  
ATOM   2385  H   TYR A 152       0.902  28.681  -4.281  1.00  0.95           H  
ATOM   2386  HA  TYR A 152      -1.096  26.673  -3.307  1.00  0.95           H  
ATOM   2387 1HB  TYR A 152      -1.965  28.900  -3.890  1.00  0.95           H  
ATOM   2388 2HB  TYR A 152      -1.350  28.715  -5.524  1.00  0.95           H  
ATOM   2389  HD1 TYR A 152      -2.975  26.147  -3.370  1.00  0.95           H  
ATOM   2390  HD2 TYR A 152      -3.309  28.672  -6.811  1.00  0.95           H  
ATOM   2391  HE1 TYR A 152      -5.074  25.034  -3.951  1.00  0.95           H  
ATOM   2392  HE2 TYR A 152      -5.435  27.560  -7.400  1.00  0.95           H  
ATOM   2393  HH  TYR A 152      -6.902  26.022  -6.872  1.00  0.95           H  
ATOM   2394  N   ILE A 153      -0.610  24.906  -4.901  1.00  0.96           N  
ATOM   2395  CA  ILE A 153      -0.271  23.762  -5.742  1.00  0.96           C  
ATOM   2396  C   ILE A 153      -1.491  23.133  -6.419  1.00  0.96           C  
ATOM   2397  O   ILE A 153      -2.451  22.726  -5.754  1.00  0.96           O  
ATOM   2398  CB  ILE A 153       0.421  22.683  -4.892  1.00  0.96           C  
ATOM   2399  CG1 ILE A 153       1.653  23.261  -4.234  1.00  0.96           C  
ATOM   2400  CG2 ILE A 153       0.783  21.545  -5.731  1.00  0.96           C  
ATOM   2401  CD1 ILE A 153       1.348  23.845  -2.930  1.00  0.96           C  
ATOM   2402  H   ILE A 153      -1.081  24.710  -4.018  1.00  0.96           H  
ATOM   2403  HA  ILE A 153       0.403  24.100  -6.526  1.00  0.96           H  
ATOM   2404  HB  ILE A 153      -0.249  22.355  -4.100  1.00  0.96           H  
ATOM   2405 1HG1 ILE A 153       2.415  22.491  -4.114  1.00  0.96           H  
ATOM   2406 2HG1 ILE A 153       2.043  24.054  -4.837  1.00  0.96           H  
ATOM   2407 1HG2 ILE A 153       1.285  20.787  -5.142  1.00  0.96           H  
ATOM   2408 2HG2 ILE A 153      -0.107  21.120  -6.195  1.00  0.96           H  
ATOM   2409 3HG2 ILE A 153       1.436  21.927  -6.463  1.00  0.96           H  
ATOM   2410 1HD1 ILE A 153       2.244  24.281  -2.504  1.00  0.96           H  
ATOM   2411 2HD1 ILE A 153       0.609  24.602  -3.057  1.00  0.96           H  
ATOM   2412 3HD1 ILE A 153       0.955  23.078  -2.272  1.00  0.96           H  
ATOM   2413  N   MET A 154      -1.442  23.037  -7.747  1.00  0.97           N  
ATOM   2414  CA  MET A 154      -2.532  22.510  -8.561  1.00  0.97           C  
ATOM   2415  C   MET A 154      -2.042  21.364  -9.448  1.00  0.97           C  
ATOM   2416  O   MET A 154      -0.904  21.376  -9.909  1.00  0.97           O  
ATOM   2417  CB  MET A 154      -3.039  23.649  -9.422  1.00  0.97           C  
ATOM   2418  CG  MET A 154      -3.599  24.812  -8.649  1.00  0.97           C  
ATOM   2419  SD  MET A 154      -3.540  26.315  -9.608  1.00  0.97           S  
ATOM   2420  CE  MET A 154      -1.768  26.665  -9.428  1.00  0.97           C  
ATOM   2421  H   MET A 154      -0.620  23.393  -8.235  1.00  0.97           H  
ATOM   2422  HA  MET A 154      -3.311  22.135  -7.907  1.00  0.97           H  
ATOM   2423 1HB  MET A 154      -2.221  24.024 -10.039  1.00  0.97           H  
ATOM   2424 2HB  MET A 154      -3.817  23.280 -10.091  1.00  0.97           H  
ATOM   2425 1HG  MET A 154      -4.634  24.605  -8.377  1.00  0.97           H  
ATOM   2426 2HG  MET A 154      -3.038  24.976  -7.737  1.00  0.97           H  
ATOM   2427 1HE  MET A 154      -1.520  27.569  -9.964  1.00  0.97           H  
ATOM   2428 2HE  MET A 154      -1.517  26.786  -8.371  1.00  0.97           H  
ATOM   2429 3HE  MET A 154      -1.193  25.839  -9.839  1.00  0.97           H  
ATOM   2430  N   ALA A 155      -2.887  20.382  -9.733  1.00  0.99           N  
ATOM   2431  CA  ALA A 155      -2.429  19.311 -10.625  1.00  0.99           C  
ATOM   2432  C   ALA A 155      -2.651  19.612 -12.096  1.00  0.99           C  
ATOM   2433  O   ALA A 155      -3.782  19.713 -12.580  1.00  0.99           O  
ATOM   2434  CB  ALA A 155      -3.107  18.012 -10.297  1.00  0.99           C  
ATOM   2435  H   ALA A 155      -3.824  20.374  -9.342  1.00  0.99           H  
ATOM   2436  HA  ALA A 155      -1.357  19.176 -10.477  1.00  0.99           H  
ATOM   2437 1HB  ALA A 155      -2.722  17.247 -10.952  1.00  0.99           H  
ATOM   2438 2HB  ALA A 155      -2.874  17.784  -9.294  1.00  0.99           H  
ATOM   2439 3HB  ALA A 155      -4.180  18.096 -10.428  1.00  0.99           H  
ATOM   2440  N   ASP A 156      -1.556  19.704 -12.830  1.00  1.00           N  
ATOM   2441  CA  ASP A 156      -1.583  19.964 -14.258  1.00  1.00           C  
ATOM   2442  C   ASP A 156      -1.762  18.611 -14.919  1.00  1.00           C  
ATOM   2443  O   ASP A 156      -0.821  18.027 -15.477  1.00  1.00           O  
ATOM   2444  CB  ASP A 156      -0.296  20.631 -14.737  1.00  1.00           C  
ATOM   2445  CG  ASP A 156      -0.379  21.146 -16.187  1.00  1.00           C  
ATOM   2446  OD1 ASP A 156      -1.480  21.295 -16.686  1.00  1.00           O  
ATOM   2447  OD2 ASP A 156       0.654  21.402 -16.779  1.00  1.00           O  
ATOM   2448  H   ASP A 156      -0.658  19.559 -12.384  1.00  1.00           H  
ATOM   2449  HA  ASP A 156      -2.436  20.598 -14.501  1.00  1.00           H  
ATOM   2450 1HB  ASP A 156      -0.055  21.462 -14.078  1.00  1.00           H  
ATOM   2451 2HB  ASP A 156       0.526  19.918 -14.664  1.00  1.00           H  
ATOM   2452  N   LYS A 157      -2.989  18.120 -14.851  1.00  0.99           N  
ATOM   2453  CA  LYS A 157      -3.309  16.765 -15.261  1.00  0.99           C  
ATOM   2454  C   LYS A 157      -2.947  16.461 -16.707  1.00  0.99           C  
ATOM   2455  O   LYS A 157      -2.526  15.346 -17.011  1.00  0.99           O  
ATOM   2456  CB  LYS A 157      -4.796  16.507 -15.016  1.00  0.99           C  
ATOM   2457  CG  LYS A 157      -5.160  16.424 -13.535  1.00  0.99           C  
ATOM   2458  CD  LYS A 157      -6.633  16.204 -13.313  1.00  0.99           C  
ATOM   2459  CE  LYS A 157      -6.946  16.139 -11.826  1.00  0.99           C  
ATOM   2460  NZ  LYS A 157      -8.403  15.942 -11.575  1.00  0.99           N  
ATOM   2461  H   LYS A 157      -3.686  18.701 -14.377  1.00  0.99           H  
ATOM   2462  HA  LYS A 157      -2.735  16.083 -14.642  1.00  0.99           H  
ATOM   2463 1HB  LYS A 157      -5.385  17.307 -15.463  1.00  0.99           H  
ATOM   2464 2HB  LYS A 157      -5.089  15.573 -15.492  1.00  0.99           H  
ATOM   2465 1HG  LYS A 157      -4.637  15.597 -13.088  1.00  0.99           H  
ATOM   2466 2HG  LYS A 157      -4.852  17.340 -13.031  1.00  0.99           H  
ATOM   2467 1HD  LYS A 157      -7.196  17.024 -13.762  1.00  0.99           H  
ATOM   2468 2HD  LYS A 157      -6.941  15.270 -13.782  1.00  0.99           H  
ATOM   2469 1HE  LYS A 157      -6.393  15.313 -11.381  1.00  0.99           H  
ATOM   2470 2HE  LYS A 157      -6.628  17.070 -11.353  1.00  0.99           H  
ATOM   2471 1HZ  LYS A 157      -8.573  15.903 -10.580  1.00  0.99           H  
ATOM   2472 2HZ  LYS A 157      -8.923  16.711 -11.975  1.00  0.99           H  
ATOM   2473 3HZ  LYS A 157      -8.702  15.076 -12.000  1.00  0.99           H  
ATOM   2474  N   GLN A 158      -3.027  17.444 -17.597  1.00  0.97           N  
ATOM   2475  CA  GLN A 158      -2.727  17.201 -19.013  1.00  0.97           C  
ATOM   2476  C   GLN A 158      -1.268  16.747 -19.255  1.00  0.97           C  
ATOM   2477  O   GLN A 158      -0.967  16.174 -20.303  1.00  0.97           O  
ATOM   2478  CB  GLN A 158      -3.017  18.458 -19.839  1.00  0.97           C  
ATOM   2479  CG  GLN A 158      -2.025  19.546 -19.602  1.00  0.97           C  
ATOM   2480  CD  GLN A 158      -2.360  20.866 -20.231  1.00  0.97           C  
ATOM   2481  OE1 GLN A 158      -2.723  20.960 -21.414  1.00  0.97           O  
ATOM   2482  NE2 GLN A 158      -2.229  21.916 -19.433  1.00  0.97           N  
ATOM   2483  H   GLN A 158      -3.322  18.363 -17.294  1.00  0.97           H  
ATOM   2484  HA  GLN A 158      -3.382  16.403 -19.363  1.00  0.97           H  
ATOM   2485 1HB  GLN A 158      -3.008  18.211 -20.899  1.00  0.97           H  
ATOM   2486 2HB  GLN A 158      -4.007  18.841 -19.593  1.00  0.97           H  
ATOM   2487 1HG  GLN A 158      -1.881  19.690 -18.531  1.00  0.97           H  
ATOM   2488 2HG  GLN A 158      -1.116  19.213 -20.059  1.00  0.97           H  
ATOM   2489 1HE2 GLN A 158      -2.425  22.834 -19.764  1.00  0.97           H  
ATOM   2490 2HE2 GLN A 158      -1.913  21.773 -18.455  1.00  0.97           H  
ATOM   2491  N   LYS A 159      -0.356  17.032 -18.304  1.00  0.93           N  
ATOM   2492  CA  LYS A 159       1.054  16.644 -18.416  1.00  0.93           C  
ATOM   2493  C   LYS A 159       1.436  15.654 -17.321  1.00  0.93           C  
ATOM   2494  O   LYS A 159       2.617  15.337 -17.151  1.00  0.93           O  
ATOM   2495  CB  LYS A 159       2.005  17.849 -18.303  1.00  0.93           C  
ATOM   2496  CG  LYS A 159       1.839  18.946 -19.338  1.00  0.93           C  
ATOM   2497  CD  LYS A 159       2.109  18.447 -20.756  1.00  0.93           C  
ATOM   2498  CE  LYS A 159       2.016  19.580 -21.775  1.00  0.93           C  
ATOM   2499  NZ  LYS A 159       2.257  19.101 -23.170  1.00  0.93           N  
ATOM   2500  H   LYS A 159      -0.650  17.501 -17.445  1.00  0.93           H  
ATOM   2501  HA  LYS A 159       1.210  16.156 -19.377  1.00  0.93           H  
ATOM   2502 1HB  LYS A 159       1.863  18.314 -17.322  1.00  0.93           H  
ATOM   2503 2HB  LYS A 159       3.035  17.502 -18.348  1.00  0.93           H  
ATOM   2504 1HG  LYS A 159       0.870  19.393 -19.248  1.00  0.93           H  
ATOM   2505 2HG  LYS A 159       2.573  19.714 -19.119  1.00  0.93           H  
ATOM   2506 1HD  LYS A 159       3.105  18.003 -20.802  1.00  0.93           H  
ATOM   2507 2HD  LYS A 159       1.376  17.680 -21.014  1.00  0.93           H  
ATOM   2508 1HE  LYS A 159       1.021  20.023 -21.720  1.00  0.93           H  
ATOM   2509 2HE  LYS A 159       2.756  20.342 -21.530  1.00  0.93           H  
ATOM   2510 1HZ  LYS A 159       2.184  19.878 -23.812  1.00  0.93           H  
ATOM   2511 2HZ  LYS A 159       3.182  18.698 -23.234  1.00  0.93           H  
ATOM   2512 3HZ  LYS A 159       1.566  18.402 -23.407  1.00  0.93           H  
ATOM   2513  N   ASN A 160       0.445  15.213 -16.544  1.00  0.89           N  
ATOM   2514  CA  ASN A 160       0.660  14.371 -15.372  1.00  0.89           C  
ATOM   2515  C   ASN A 160       1.652  15.013 -14.408  1.00  0.89           C  
ATOM   2516  O   ASN A 160       2.531  14.336 -13.871  1.00  0.89           O  
ATOM   2517  CB  ASN A 160       1.137  12.981 -15.753  1.00  0.89           C  
ATOM   2518  CG  ASN A 160       0.974  11.970 -14.607  1.00  0.89           C  
ATOM   2519  OD1 ASN A 160       0.028  12.058 -13.818  1.00  0.89           O  
ATOM   2520  ND2 ASN A 160       1.879  11.016 -14.520  1.00  0.89           N  
ATOM   2521  H   ASN A 160      -0.516  15.453 -16.777  1.00  0.89           H  
ATOM   2522  HA  ASN A 160      -0.292  14.280 -14.845  1.00  0.89           H  
ATOM   2523 1HB  ASN A 160       0.574  12.631 -16.620  1.00  0.89           H  
ATOM   2524 2HB  ASN A 160       2.189  13.020 -16.038  1.00  0.89           H  
ATOM   2525 1HD2 ASN A 160       1.817  10.327 -13.792  1.00  0.89           H  
ATOM   2526 2HD2 ASN A 160       2.627  10.976 -15.182  1.00  0.89           H  
ATOM   2527  N   GLY A 161       1.496  16.310 -14.152  1.00  0.85           N  
ATOM   2528  CA  GLY A 161       2.411  16.976 -13.239  1.00  0.85           C  
ATOM   2529  C   GLY A 161       1.747  18.073 -12.432  1.00  0.85           C  
ATOM   2530  O   GLY A 161       0.529  18.213 -12.436  1.00  0.85           O  
ATOM   2531  H   GLY A 161       0.754  16.840 -14.612  1.00  0.85           H  
ATOM   2532 1HA  GLY A 161       2.852  16.248 -12.565  1.00  0.85           H  
ATOM   2533 2HA  GLY A 161       3.226  17.403 -13.813  1.00  0.85           H  
ATOM   2534  N   ILE A 162       2.563  18.867 -11.770  1.00  0.83           N  
ATOM   2535  CA  ILE A 162       2.106  19.920 -10.876  1.00  0.83           C  
ATOM   2536  C   ILE A 162       2.448  21.343 -11.276  1.00  0.83           C  
ATOM   2537  O   ILE A 162       3.560  21.642 -11.702  1.00  0.83           O  
ATOM   2538  CB  ILE A 162       2.621  19.687  -9.455  1.00  0.83           C  
ATOM   2539  CG1 ILE A 162       2.024  18.488  -8.867  1.00  0.83           C  
ATOM   2540  CG2 ILE A 162       2.438  20.849  -8.630  1.00  0.83           C  
ATOM   2541  CD1 ILE A 162       2.632  18.210  -7.571  1.00  0.83           C  
ATOM   2542  H   ILE A 162       3.561  18.698 -11.875  1.00  0.83           H  
ATOM   2543  HA  ILE A 162       1.021  19.862 -10.830  1.00  0.83           H  
ATOM   2544  HB  ILE A 162       3.682  19.479  -9.508  1.00  0.83           H  
ATOM   2545 1HG1 ILE A 162       0.949  18.633  -8.745  1.00  0.83           H  
ATOM   2546 2HG1 ILE A 162       2.189  17.630  -9.520  1.00  0.83           H  
ATOM   2547 1HG2 ILE A 162       2.857  20.650  -7.652  1.00  0.83           H  
ATOM   2548 2HG2 ILE A 162       2.954  21.683  -9.074  1.00  0.83           H  
ATOM   2549 3HG2 ILE A 162       1.372  21.069  -8.554  1.00  0.83           H  
ATOM   2550 1HD1 ILE A 162       2.188  17.343  -7.158  1.00  0.83           H  
ATOM   2551 2HD1 ILE A 162       3.701  18.061  -7.698  1.00  0.83           H  
ATOM   2552 3HD1 ILE A 162       2.461  19.052  -6.905  1.00  0.83           H  
ATOM   2553  N   LYS A 163       1.460  22.221 -11.169  1.00  0.82           N  
ATOM   2554  CA  LYS A 163       1.664  23.634 -11.418  1.00  0.82           C  
ATOM   2555  C   LYS A 163       1.591  24.389 -10.101  1.00  0.82           C  
ATOM   2556  O   LYS A 163       0.657  24.193  -9.317  1.00  0.82           O  
ATOM   2557  CB  LYS A 163       0.634  24.193 -12.387  1.00  0.82           C  
ATOM   2558  CG  LYS A 163       0.804  25.662 -12.711  1.00  0.82           C  
ATOM   2559  CD  LYS A 163      -0.227  26.109 -13.738  1.00  0.82           C  
ATOM   2560  CE  LYS A 163      -0.058  27.572 -14.098  1.00  0.82           C  
ATOM   2561  NZ  LYS A 163      -1.040  28.002 -15.136  1.00  0.82           N  
ATOM   2562  H   LYS A 163       0.558  21.903 -10.832  1.00  0.82           H  
ATOM   2563  HA  LYS A 163       2.646  23.773 -11.844  1.00  0.82           H  
ATOM   2564 1HB  LYS A 163       0.683  23.640 -13.324  1.00  0.82           H  
ATOM   2565 2HB  LYS A 163      -0.365  24.053 -11.971  1.00  0.82           H  
ATOM   2566 1HG  LYS A 163       0.684  26.258 -11.800  1.00  0.82           H  
ATOM   2567 2HG  LYS A 163       1.810  25.835 -13.101  1.00  0.82           H  
ATOM   2568 1HD  LYS A 163      -0.132  25.501 -14.641  1.00  0.82           H  
ATOM   2569 2HD  LYS A 163      -1.227  25.964 -13.326  1.00  0.82           H  
ATOM   2570 1HE  LYS A 163      -0.201  28.176 -13.202  1.00  0.82           H  
ATOM   2571 2HE  LYS A 163       0.952  27.733 -14.473  1.00  0.82           H  
ATOM   2572 1HZ  LYS A 163      -0.898  28.979 -15.347  1.00  0.82           H  
ATOM   2573 2HZ  LYS A 163      -0.908  27.453 -15.975  1.00  0.82           H  
ATOM   2574 3HZ  LYS A 163      -1.977  27.865 -14.787  1.00  0.82           H  
ATOM   2575  N   VAL A 164       2.578  25.229  -9.823  1.00  0.82           N  
ATOM   2576  CA  VAL A 164       2.485  25.987  -8.591  1.00  0.82           C  
ATOM   2577  C   VAL A 164       2.587  27.472  -8.877  1.00  0.82           C  
ATOM   2578  O   VAL A 164       3.347  27.904  -9.755  1.00  0.82           O  
ATOM   2579  CB  VAL A 164       3.613  25.606  -7.610  1.00  0.82           C  
ATOM   2580  CG1 VAL A 164       3.567  24.145  -7.300  1.00  0.82           C  
ATOM   2581  CG2 VAL A 164       4.887  25.950  -8.169  1.00  0.82           C  
ATOM   2582  H   VAL A 164       3.349  25.342 -10.477  1.00  0.82           H  
ATOM   2583  HA  VAL A 164       1.526  25.791  -8.124  1.00  0.82           H  
ATOM   2584  HB  VAL A 164       3.450  26.147  -6.681  1.00  0.82           H  
ATOM   2585 1HG1 VAL A 164       4.344  23.887  -6.580  1.00  0.82           H  
ATOM   2586 2HG1 VAL A 164       2.617  23.902  -6.910  1.00  0.82           H  
ATOM   2587 3HG1 VAL A 164       3.729  23.597  -8.214  1.00  0.82           H  
ATOM   2588 1HG2 VAL A 164       5.684  25.693  -7.474  1.00  0.82           H  
ATOM   2589 2HG2 VAL A 164       4.988  25.372  -9.087  1.00  0.82           H  
ATOM   2590 3HG2 VAL A 164       4.914  27.021  -8.382  1.00  0.82           H  
ATOM   2591  N   ASN A 165       1.836  28.254  -8.108  1.00  0.84           N  
ATOM   2592  CA  ASN A 165       1.882  29.709  -8.207  1.00  0.84           C  
ATOM   2593  C   ASN A 165       2.072  30.337  -6.831  1.00  0.84           C  
ATOM   2594  O   ASN A 165       1.428  29.912  -5.861  1.00  0.84           O  
ATOM   2595  CB  ASN A 165       0.610  30.282  -8.796  1.00  0.84           C  
ATOM   2596  CG  ASN A 165       0.250  29.881 -10.212  1.00  0.84           C  
ATOM   2597  OD1 ASN A 165       0.996  29.272 -10.980  1.00  0.84           O  
ATOM   2598  ND2 ASN A 165      -0.955  30.256 -10.573  1.00  0.84           N  
ATOM   2599  H   ASN A 165       1.223  27.807  -7.424  1.00  0.84           H  
ATOM   2600  HA  ASN A 165       2.733  30.000  -8.823  1.00  0.84           H  
ATOM   2601 1HB  ASN A 165      -0.224  30.008  -8.148  1.00  0.84           H  
ATOM   2602 2HB  ASN A 165       0.685  31.370  -8.772  1.00  0.84           H  
ATOM   2603 1HD2 ASN A 165      -1.301  30.057 -11.486  1.00  0.84           H  
ATOM   2604 2HD2 ASN A 165      -1.536  30.752  -9.927  1.00  0.84           H  
ATOM   2605  N   PHE A 166       2.918  31.366  -6.734  1.00  0.87           N  
ATOM   2606  CA  PHE A 166       3.026  32.082  -5.459  1.00  0.87           C  
ATOM   2607  C   PHE A 166       3.620  33.483  -5.533  1.00  0.87           C  
ATOM   2608  O   PHE A 166       4.269  33.856  -6.509  1.00  0.87           O  
ATOM   2609  CB  PHE A 166       3.748  31.211  -4.450  1.00  0.87           C  
ATOM   2610  CG  PHE A 166       5.114  30.774  -4.745  1.00  0.87           C  
ATOM   2611  CD1 PHE A 166       6.171  31.457  -4.280  1.00  0.87           C  
ATOM   2612  CD2 PHE A 166       5.332  29.632  -5.478  1.00  0.87           C  
ATOM   2613  CE1 PHE A 166       7.463  31.010  -4.507  1.00  0.87           C  
ATOM   2614  CE2 PHE A 166       6.583  29.178  -5.708  1.00  0.87           C  
ATOM   2615  CZ  PHE A 166       7.667  29.867  -5.216  1.00  0.87           C  
ATOM   2616  H   PHE A 166       3.466  31.646  -7.551  1.00  0.87           H  
ATOM   2617  HA  PHE A 166       2.011  32.201  -5.078  1.00  0.87           H  
ATOM   2618 1HB  PHE A 166       3.763  31.719  -3.480  1.00  0.87           H  
ATOM   2619 2HB  PHE A 166       3.183  30.341  -4.317  1.00  0.87           H  
ATOM   2620  HD1 PHE A 166       5.977  32.355  -3.711  1.00  0.87           H  
ATOM   2621  HD2 PHE A 166       4.489  29.080  -5.871  1.00  0.87           H  
ATOM   2622  HE1 PHE A 166       8.316  31.562  -4.123  1.00  0.87           H  
ATOM   2623  HE2 PHE A 166       6.717  28.271  -6.272  1.00  0.87           H  
ATOM   2624  HZ  PHE A 166       8.678  29.511  -5.396  1.00  0.87           H  
ATOM   2625  N   LYS A 167       3.405  34.268  -4.478  1.00  0.90           N  
ATOM   2626  CA  LYS A 167       3.982  35.610  -4.410  1.00  0.90           C  
ATOM   2627  C   LYS A 167       4.886  35.744  -3.197  1.00  0.90           C  
ATOM   2628  O   LYS A 167       4.467  35.441  -2.079  1.00  0.90           O  
ATOM   2629  CB  LYS A 167       2.870  36.663  -4.328  1.00  0.90           C  
ATOM   2630  CG  LYS A 167       1.956  36.720  -5.554  1.00  0.90           C  
ATOM   2631  CD  LYS A 167       0.788  37.710  -5.375  1.00  0.90           C  
ATOM   2632  CE  LYS A 167       1.214  39.194  -5.471  1.00  0.90           C  
ATOM   2633  NZ  LYS A 167       1.607  39.583  -6.860  1.00  0.90           N  
ATOM   2634  H   LYS A 167       2.851  33.926  -3.705  1.00  0.90           H  
ATOM   2635  HA  LYS A 167       4.583  35.790  -5.300  1.00  0.90           H  
ATOM   2636 1HB  LYS A 167       2.255  36.482  -3.449  1.00  0.90           H  
ATOM   2637 2HB  LYS A 167       3.326  37.648  -4.214  1.00  0.90           H  
ATOM   2638 1HG  LYS A 167       2.542  37.011  -6.418  1.00  0.90           H  
ATOM   2639 2HG  LYS A 167       1.545  35.733  -5.744  1.00  0.90           H  
ATOM   2640 1HD  LYS A 167       0.043  37.518  -6.148  1.00  0.90           H  
ATOM   2641 2HD  LYS A 167       0.323  37.545  -4.404  1.00  0.90           H  
ATOM   2642 1HE  LYS A 167       0.372  39.810  -5.162  1.00  0.90           H  
ATOM   2643 2HE  LYS A 167       2.054  39.381  -4.802  1.00  0.90           H  
ATOM   2644 1HZ  LYS A 167       1.863  40.549  -6.906  1.00  0.90           H  
ATOM   2645 2HZ  LYS A 167       2.412  39.031  -7.166  1.00  0.90           H  
ATOM   2646 3HZ  LYS A 167       0.848  39.421  -7.497  1.00  0.90           H  
ATOM   2647  N   ILE A 168       6.117  36.190  -3.427  1.00  0.92           N  
ATOM   2648  CA  ILE A 168       7.084  36.363  -2.348  1.00  0.92           C  
ATOM   2649  C   ILE A 168       7.451  37.820  -2.119  1.00  0.92           C  
ATOM   2650  O   ILE A 168       7.774  38.548  -3.063  1.00  0.92           O  
ATOM   2651  CB  ILE A 168       8.387  35.577  -2.596  1.00  0.92           C  
ATOM   2652  CG1 ILE A 168       8.113  34.119  -2.794  1.00  0.92           C  
ATOM   2653  CG2 ILE A 168       9.294  35.743  -1.411  1.00  0.92           C  
ATOM   2654  CD1 ILE A 168       7.497  33.456  -1.605  1.00  0.92           C  
ATOM   2655  H   ILE A 168       6.378  36.429  -4.382  1.00  0.92           H  
ATOM   2656  HA  ILE A 168       6.647  35.985  -1.439  1.00  0.92           H  
ATOM   2657  HB  ILE A 168       8.878  35.953  -3.488  1.00  0.92           H  
ATOM   2658 1HG1 ILE A 168       7.456  34.009  -3.638  1.00  0.92           H  
ATOM   2659 2HG1 ILE A 168       9.055  33.616  -3.018  1.00  0.92           H  
ATOM   2660 1HG2 ILE A 168      10.218  35.197  -1.579  1.00  0.92           H  
ATOM   2661 2HG2 ILE A 168       9.516  36.783  -1.276  1.00  0.92           H  
ATOM   2662 3HG2 ILE A 168       8.805  35.361  -0.517  1.00  0.92           H  
ATOM   2663 1HD1 ILE A 168       7.330  32.403  -1.801  1.00  0.92           H  
ATOM   2664 2HD1 ILE A 168       8.162  33.556  -0.747  1.00  0.92           H  
ATOM   2665 3HD1 ILE A 168       6.549  33.934  -1.387  1.00  0.92           H  
ATOM   2666  N   ARG A 169       7.401  38.257  -0.868  1.00  0.93           N  
ATOM   2667  CA  ARG A 169       7.834  39.600  -0.546  1.00  0.93           C  
ATOM   2668  C   ARG A 169       9.239  39.601   0.051  1.00  0.93           C  
ATOM   2669  O   ARG A 169       9.543  38.838   0.971  1.00  0.93           O  
ATOM   2670  CB  ARG A 169       6.858  40.244   0.412  1.00  0.93           C  
ATOM   2671  CG  ARG A 169       5.534  40.548  -0.209  1.00  0.93           C  
ATOM   2672  CD  ARG A 169       4.607  41.255   0.696  1.00  0.93           C  
ATOM   2673  NE  ARG A 169       3.348  41.550   0.032  1.00  0.93           N  
ATOM   2674  CZ  ARG A 169       2.397  42.365   0.520  1.00  0.93           C  
ATOM   2675  NH1 ARG A 169       2.576  42.967   1.676  1.00  0.93           N  
ATOM   2676  NH2 ARG A 169       1.282  42.560  -0.161  1.00  0.93           N  
ATOM   2677  H   ARG A 169       7.075  37.649  -0.121  1.00  0.93           H  
ATOM   2678  HA  ARG A 169       7.850  40.191  -1.459  1.00  0.93           H  
ATOM   2679 1HB  ARG A 169       6.677  39.571   1.247  1.00  0.93           H  
ATOM   2680 2HB  ARG A 169       7.281  41.141   0.813  1.00  0.93           H  
ATOM   2681 1HG  ARG A 169       5.726  41.184  -1.038  1.00  0.93           H  
ATOM   2682 2HG  ARG A 169       5.063  39.626  -0.551  1.00  0.93           H  
ATOM   2683 1HD  ARG A 169       4.399  40.629   1.563  1.00  0.93           H  
ATOM   2684 2HD  ARG A 169       5.047  42.191   1.021  1.00  0.93           H  
ATOM   2685  HE  ARG A 169       3.172  41.106  -0.858  1.00  0.93           H  
ATOM   2686 1HH1 ARG A 169       3.428  42.817   2.197  1.00  0.93           H  
ATOM   2687 2HH1 ARG A 169       1.861  43.579   2.043  1.00  0.93           H  
ATOM   2688 1HH2 ARG A 169       1.143  42.096  -1.047  1.00  0.93           H  
ATOM   2689 2HH2 ARG A 169       0.566  43.172   0.206  1.00  0.93           H  
ATOM   2690  N   HIS A 170      10.082  40.491  -0.461  1.00  0.93           N  
ATOM   2691  CA  HIS A 170      11.443  40.674   0.024  1.00  0.93           C  
ATOM   2692  C   HIS A 170      11.573  42.082   0.587  1.00  0.93           C  
ATOM   2693  O   HIS A 170      11.125  43.049  -0.025  1.00  0.93           O  
ATOM   2694  CB  HIS A 170      12.460  40.501  -1.109  1.00  0.93           C  
ATOM   2695  CG  HIS A 170      12.575  39.135  -1.738  1.00  0.93           C  
ATOM   2696  ND1 HIS A 170      13.335  38.917  -2.868  1.00  0.93           N  
ATOM   2697  CD2 HIS A 170      12.084  37.927  -1.386  1.00  0.93           C  
ATOM   2698  CE1 HIS A 170      13.297  37.638  -3.187  1.00  0.93           C  
ATOM   2699  NE2 HIS A 170      12.553  37.012  -2.310  1.00  0.93           N  
ATOM   2700  H   HIS A 170       9.764  41.065  -1.239  1.00  0.93           H  
ATOM   2701  HA  HIS A 170      11.667  39.962   0.817  1.00  0.93           H  
ATOM   2702 1HB  HIS A 170      12.211  41.185  -1.900  1.00  0.93           H  
ATOM   2703 2HB  HIS A 170      13.447  40.785  -0.740  1.00  0.93           H  
ATOM   2704  HD2 HIS A 170      11.461  37.715  -0.523  1.00  0.93           H  
ATOM   2705  HE1 HIS A 170      13.809  37.177  -4.028  1.00  0.93           H  
ATOM   2706  HE2 HIS A 170      12.378  36.016  -2.314  1.00  0.93           H  
ATOM   2707  N   ASN A 171      12.224  42.240   1.718  1.00  0.93           N  
ATOM   2708  CA  ASN A 171      12.351  43.593   2.241  1.00  0.93           C  
ATOM   2709  C   ASN A 171      13.500  44.316   1.543  1.00  0.93           C  
ATOM   2710  O   ASN A 171      14.485  43.694   1.148  1.00  0.93           O  
ATOM   2711  CB  ASN A 171      12.534  43.555   3.749  1.00  0.93           C  
ATOM   2712  CG  ASN A 171      11.311  43.060   4.473  1.00  0.93           C  
ATOM   2713  OD1 ASN A 171      10.187  43.508   4.227  1.00  0.93           O  
ATOM   2714  ND2 ASN A 171      11.512  42.127   5.361  1.00  0.93           N  
ATOM   2715  H   ASN A 171      12.609  41.451   2.222  1.00  0.93           H  
ATOM   2716  HA  ASN A 171      11.438  44.151   2.021  1.00  0.93           H  
ATOM   2717 1HB  ASN A 171      13.368  42.900   3.998  1.00  0.93           H  
ATOM   2718 2HB  ASN A 171      12.787  44.555   4.110  1.00  0.93           H  
ATOM   2719 1HD2 ASN A 171      10.745  41.749   5.878  1.00  0.93           H  
ATOM   2720 2HD2 ASN A 171      12.445  41.786   5.529  1.00  0.93           H  
ATOM   2721  N   ILE A 172      13.369  45.621   1.383  1.00  0.92           N  
ATOM   2722  CA  ILE A 172      14.393  46.475   0.786  1.00  0.92           C  
ATOM   2723  C   ILE A 172      14.993  47.313   1.906  1.00  0.92           C  
ATOM   2724  O   ILE A 172      14.274  47.740   2.814  1.00  0.92           O  
ATOM   2725  CB  ILE A 172      13.799  47.362  -0.317  1.00  0.92           C  
ATOM   2726  CG1 ILE A 172      13.186  46.505  -1.420  1.00  0.92           C  
ATOM   2727  CG2 ILE A 172      14.895  48.226  -0.951  1.00  0.92           C  
ATOM   2728  CD1 ILE A 172      12.266  47.277  -2.289  1.00  0.92           C  
ATOM   2729  H   ILE A 172      12.501  46.083   1.664  1.00  0.92           H  
ATOM   2730  HA  ILE A 172      15.179  45.858   0.356  1.00  0.92           H  
ATOM   2731  HB  ILE A 172      13.035  48.011   0.095  1.00  0.92           H  
ATOM   2732 1HG1 ILE A 172      13.980  46.140  -2.049  1.00  0.92           H  
ATOM   2733 2HG1 ILE A 172      12.646  45.660  -0.994  1.00  0.92           H  
ATOM   2734 1HG2 ILE A 172      14.453  48.848  -1.733  1.00  0.92           H  
ATOM   2735 2HG2 ILE A 172      15.339  48.864  -0.215  1.00  0.92           H  
ATOM   2736 3HG2 ILE A 172      15.662  47.583  -1.385  1.00  0.92           H  
ATOM   2737 1HD1 ILE A 172      11.869  46.668  -3.073  1.00  0.92           H  
ATOM   2738 2HD1 ILE A 172      11.452  47.639  -1.695  1.00  0.92           H  
ATOM   2739 3HD1 ILE A 172      12.798  48.117  -2.722  1.00  0.92           H  
ATOM   2740  N   GLU A 173      16.302  47.513   1.894  1.00  0.92           N  
ATOM   2741  CA  GLU A 173      16.981  48.246   2.958  1.00  0.92           C  
ATOM   2742  C   GLU A 173      16.417  49.653   3.236  1.00  0.92           C  
ATOM   2743  O   GLU A 173      16.598  50.182   4.331  1.00  0.92           O  
ATOM   2744  CB  GLU A 173      18.472  48.389   2.622  1.00  0.92           C  
ATOM   2745  CG  GLU A 173      18.771  49.311   1.412  1.00  0.92           C  
ATOM   2746  CD  GLU A 173      20.248  49.458   1.102  1.00  0.92           C  
ATOM   2747  OE1 GLU A 173      21.055  48.940   1.839  1.00  0.92           O  
ATOM   2748  OE2 GLU A 173      20.564  50.115   0.133  1.00  0.92           O  
ATOM   2749  H   GLU A 173      16.849  47.129   1.126  1.00  0.92           H  
ATOM   2750  HA  GLU A 173      16.884  47.659   3.876  1.00  0.92           H  
ATOM   2751 1HB  GLU A 173      19.005  48.784   3.486  1.00  0.92           H  
ATOM   2752 2HB  GLU A 173      18.886  47.404   2.398  1.00  0.92           H  
ATOM   2753 1HG  GLU A 173      18.266  48.907   0.534  1.00  0.92           H  
ATOM   2754 2HG  GLU A 173      18.366  50.297   1.607  1.00  0.92           H  
ATOM   2755  N   ASP A 174      15.738  50.269   2.261  1.00  0.91           N  
ATOM   2756  CA  ASP A 174      15.186  51.611   2.455  1.00  0.91           C  
ATOM   2757  C   ASP A 174      13.797  51.604   3.120  1.00  0.91           C  
ATOM   2758  O   ASP A 174      13.175  52.655   3.275  1.00  0.91           O  
ATOM   2759  CB  ASP A 174      15.129  52.363   1.121  1.00  0.91           C  
ATOM   2760  CG  ASP A 174      14.133  51.809   0.101  1.00  0.91           C  
ATOM   2761  OD1 ASP A 174      13.329  50.949   0.431  1.00  0.91           O  
ATOM   2762  OD2 ASP A 174      14.195  52.249  -1.023  1.00  0.91           O  
ATOM   2763  H   ASP A 174      15.615  49.793   1.383  1.00  0.91           H  
ATOM   2764  HA  ASP A 174      15.863  52.157   3.112  1.00  0.91           H  
ATOM   2765 1HB  ASP A 174      14.874  53.405   1.314  1.00  0.91           H  
ATOM   2766 2HB  ASP A 174      16.123  52.354   0.668  1.00  0.91           H  
ATOM   2767  N   GLY A 175      13.322  50.423   3.523  1.00  0.90           N  
ATOM   2768  CA  GLY A 175      12.030  50.261   4.183  1.00  0.90           C  
ATOM   2769  C   GLY A 175      10.887  49.829   3.254  1.00  0.90           C  
ATOM   2770  O   GLY A 175       9.824  49.422   3.737  1.00  0.90           O  
ATOM   2771  H   GLY A 175      13.867  49.581   3.344  1.00  0.90           H  
ATOM   2772 1HA  GLY A 175      12.140  49.522   4.975  1.00  0.90           H  
ATOM   2773 2HA  GLY A 175      11.763  51.196   4.668  1.00  0.90           H  
ATOM   2774  N   SER A 176      11.078  49.919   1.938  1.00  0.88           N  
ATOM   2775  CA  SER A 176      10.040  49.488   1.004  1.00  0.88           C  
ATOM   2776  C   SER A 176      10.116  47.970   0.814  1.00  0.88           C  
ATOM   2777  O   SER A 176      11.021  47.329   1.359  1.00  0.88           O  
ATOM   2778  CB  SER A 176      10.126  50.249  -0.308  1.00  0.88           C  
ATOM   2779  OG  SER A 176      11.282  49.950  -1.015  1.00  0.88           O  
ATOM   2780  H   SER A 176      11.964  50.285   1.560  1.00  0.88           H  
ATOM   2781  HA  SER A 176       9.069  49.717   1.441  1.00  0.88           H  
ATOM   2782 1HB  SER A 176       9.258  50.012  -0.916  1.00  0.88           H  
ATOM   2783 2HB  SER A 176      10.099  51.318  -0.102  1.00  0.88           H  
ATOM   2784  HG  SER A 176      12.026  50.361  -0.516  1.00  0.88           H  
ATOM   2785  N   VAL A 177       9.133  47.383   0.119  1.00  0.85           N  
ATOM   2786  CA  VAL A 177       9.119  45.931  -0.103  1.00  0.85           C  
ATOM   2787  C   VAL A 177       9.040  45.550  -1.589  1.00  0.85           C  
ATOM   2788  O   VAL A 177       8.239  46.107  -2.347  1.00  0.85           O  
ATOM   2789  CB  VAL A 177       7.943  45.295   0.666  1.00  0.85           C  
ATOM   2790  CG1 VAL A 177       7.899  43.812   0.436  1.00  0.85           C  
ATOM   2791  CG2 VAL A 177       8.098  45.576   2.155  1.00  0.85           C  
ATOM   2792  H   VAL A 177       8.402  47.953  -0.285  1.00  0.85           H  
ATOM   2793  HA  VAL A 177      10.047  45.516   0.296  1.00  0.85           H  
ATOM   2794  HB  VAL A 177       7.008  45.714   0.299  1.00  0.85           H  
ATOM   2795 1HG1 VAL A 177       7.062  43.413   0.983  1.00  0.85           H  
ATOM   2796 2HG1 VAL A 177       7.786  43.594  -0.609  1.00  0.85           H  
ATOM   2797 3HG1 VAL A 177       8.816  43.363   0.800  1.00  0.85           H  
ATOM   2798 1HG2 VAL A 177       7.268  45.129   2.697  1.00  0.85           H  
ATOM   2799 2HG2 VAL A 177       9.036  45.144   2.505  1.00  0.85           H  
ATOM   2800 3HG2 VAL A 177       8.107  46.648   2.339  1.00  0.85           H  
ATOM   2801  N   GLN A 178       9.901  44.622  -2.001  1.00  0.81           N  
ATOM   2802  CA  GLN A 178       9.974  44.105  -3.366  1.00  0.81           C  
ATOM   2803  C   GLN A 178       9.080  42.878  -3.531  1.00  0.81           C  
ATOM   2804  O   GLN A 178       9.183  41.925  -2.755  1.00  0.81           O  
ATOM   2805  CB  GLN A 178      11.425  43.744  -3.722  1.00  0.81           C  
ATOM   2806  CG  GLN A 178      11.645  43.125  -5.085  1.00  0.81           C  
ATOM   2807  CD  GLN A 178      11.438  44.097  -6.237  1.00  0.81           C  
ATOM   2808  OE1 GLN A 178      12.046  45.172  -6.330  1.00  0.81           O  
ATOM   2809  NE2 GLN A 178      10.565  43.727  -7.154  1.00  0.81           N  
ATOM   2810  H   GLN A 178      10.513  44.202  -1.304  1.00  0.81           H  
ATOM   2811  HA  GLN A 178       9.619  44.879  -4.048  1.00  0.81           H  
ATOM   2812 1HB  GLN A 178      12.040  44.618  -3.695  1.00  0.81           H  
ATOM   2813 2HB  GLN A 178      11.814  43.072  -2.975  1.00  0.81           H  
ATOM   2814 1HG  GLN A 178      12.671  42.753  -5.133  1.00  0.81           H  
ATOM   2815 2HG  GLN A 178      10.945  42.295  -5.203  1.00  0.81           H  
ATOM   2816 1HE2 GLN A 178      10.404  44.333  -7.918  1.00  0.81           H  
ATOM   2817 2HE2 GLN A 178      10.070  42.844  -7.070  1.00  0.81           H  
ATOM   2818  N   LEU A 179       8.188  42.890  -4.516  1.00  0.77           N  
ATOM   2819  CA  LEU A 179       7.320  41.734  -4.742  1.00  0.77           C  
ATOM   2820  C   LEU A 179       7.751  40.910  -5.954  1.00  0.77           C  
ATOM   2821  O   LEU A 179       7.980  41.464  -7.044  1.00  0.77           O  
ATOM   2822  CB  LEU A 179       5.862  42.179  -4.925  1.00  0.77           C  
ATOM   2823  CG  LEU A 179       5.027  42.377  -3.634  1.00  0.77           C  
ATOM   2824  CD1 LEU A 179       5.649  43.458  -2.753  1.00  0.77           C  
ATOM   2825  CD2 LEU A 179       3.614  42.758  -4.002  1.00  0.77           C  
ATOM   2826  H   LEU A 179       8.115  43.703  -5.114  1.00  0.77           H  
ATOM   2827  HA  LEU A 179       7.368  41.085  -3.867  1.00  0.77           H  
ATOM   2828 1HB  LEU A 179       5.858  43.123  -5.469  1.00  0.77           H  
ATOM   2829 2HB  LEU A 179       5.356  41.429  -5.533  1.00  0.77           H  
ATOM   2830  HG  LEU A 179       5.007  41.448  -3.087  1.00  0.77           H  
ATOM   2831 1HD1 LEU A 179       5.057  43.580  -1.848  1.00  0.77           H  
ATOM   2832 2HD1 LEU A 179       6.637  43.163  -2.486  1.00  0.77           H  
ATOM   2833 3HD1 LEU A 179       5.685  44.405  -3.290  1.00  0.77           H  
ATOM   2834 1HD2 LEU A 179       3.023  42.882  -3.093  1.00  0.77           H  
ATOM   2835 2HD2 LEU A 179       3.624  43.694  -4.560  1.00  0.77           H  
ATOM   2836 3HD2 LEU A 179       3.175  41.974  -4.617  1.00  0.77           H  
ATOM   2837  N   ALA A 180       7.857  39.590  -5.749  1.00  0.73           N  
ATOM   2838  CA  ALA A 180       8.215  38.651  -6.805  1.00  0.73           C  
ATOM   2839  C   ALA A 180       7.107  37.630  -7.060  1.00  0.73           C  
ATOM   2840  O   ALA A 180       6.635  36.966  -6.131  1.00  0.73           O  
ATOM   2841  CB  ALA A 180       9.492  37.921  -6.440  1.00  0.73           C  
ATOM   2842  H   ALA A 180       7.693  39.221  -4.811  1.00  0.73           H  
ATOM   2843  HA  ALA A 180       8.374  39.222  -7.708  1.00  0.73           H  
ATOM   2844 1HB  ALA A 180       9.769  37.250  -7.250  1.00  0.73           H  
ATOM   2845 2HB  ALA A 180      10.259  38.643  -6.281  1.00  0.73           H  
ATOM   2846 3HB  ALA A 180       9.334  37.353  -5.528  1.00  0.73           H  
ATOM   2847  N   ASP A 181       6.717  37.473  -8.321  1.00  0.70           N  
ATOM   2848  CA  ASP A 181       5.695  36.495  -8.687  1.00  0.70           C  
ATOM   2849  C   ASP A 181       6.347  35.257  -9.271  1.00  0.70           C  
ATOM   2850  O   ASP A 181       7.130  35.351 -10.215  1.00  0.70           O  
ATOM   2851  CB  ASP A 181       4.679  37.047  -9.679  1.00  0.70           C  
ATOM   2852  CG  ASP A 181       3.810  38.155  -9.116  1.00  0.70           C  
ATOM   2853  OD1 ASP A 181       3.794  38.329  -7.920  1.00  0.70           O  
ATOM   2854  OD2 ASP A 181       3.135  38.808  -9.869  1.00  0.70           O  
ATOM   2855  H   ASP A 181       7.155  38.048  -9.038  1.00  0.70           H  
ATOM   2856  HA  ASP A 181       5.156  36.195  -7.788  1.00  0.70           H  
ATOM   2857 1HB  ASP A 181       5.192  37.415 -10.565  1.00  0.70           H  
ATOM   2858 2HB  ASP A 181       4.029  36.238  -9.987  1.00  0.70           H  
ATOM   2859  N   HIS A 182       6.056  34.111  -8.686  1.00  0.69           N  
ATOM   2860  CA  HIS A 182       6.678  32.868  -9.104  1.00  0.69           C  
ATOM   2861  C   HIS A 182       5.686  31.904  -9.733  1.00  0.69           C  
ATOM   2862  O   HIS A 182       4.597  31.663  -9.197  1.00  0.69           O  
ATOM   2863  CB  HIS A 182       7.255  32.174  -7.886  1.00  0.69           C  
ATOM   2864  CG  HIS A 182       8.317  32.907  -7.153  1.00  0.69           C  
ATOM   2865  ND1 HIS A 182       9.632  32.527  -7.174  1.00  0.69           N  
ATOM   2866  CD2 HIS A 182       8.253  33.999  -6.373  1.00  0.69           C  
ATOM   2867  CE1 HIS A 182      10.336  33.349  -6.418  1.00  0.69           C  
ATOM   2868  NE2 HIS A 182       9.527  34.256  -5.932  1.00  0.69           N  
ATOM   2869  H   HIS A 182       5.398  34.092  -7.910  1.00  0.69           H  
ATOM   2870  HA  HIS A 182       7.468  33.063  -9.824  1.00  0.69           H  
ATOM   2871 1HB  HIS A 182       6.445  31.984  -7.192  1.00  0.69           H  
ATOM   2872 2HB  HIS A 182       7.652  31.236  -8.179  1.00  0.69           H  
ATOM   2873  HD2 HIS A 182       7.353  34.563  -6.135  1.00  0.69           H  
ATOM   2874  HE1 HIS A 182      11.411  33.295  -6.242  1.00  0.69           H  
ATOM   2875  HE2 HIS A 182       9.796  35.018  -5.331  1.00  0.69           H  
ATOM   2876  N   TYR A 183       6.094  31.317 -10.857  1.00  0.68           N  
ATOM   2877  CA  TYR A 183       5.270  30.317 -11.527  1.00  0.68           C  
ATOM   2878  C   TYR A 183       6.129  29.101 -11.872  1.00  0.68           C  
ATOM   2879  O   TYR A 183       7.260  29.247 -12.332  1.00  0.68           O  
ATOM   2880  CB  TYR A 183       4.680  30.913 -12.801  1.00  0.68           C  
ATOM   2881  CG  TYR A 183       3.873  32.164 -12.557  1.00  0.68           C  
ATOM   2882  CD1 TYR A 183       4.515  33.402 -12.542  1.00  0.68           C  
ATOM   2883  CD2 TYR A 183       2.513  32.085 -12.331  1.00  0.68           C  
ATOM   2884  CE1 TYR A 183       3.793  34.551 -12.312  1.00  0.68           C  
ATOM   2885  CE2 TYR A 183       1.790  33.232 -12.093  1.00  0.68           C  
ATOM   2886  CZ  TYR A 183       2.421  34.462 -12.084  1.00  0.68           C  
ATOM   2887  OH  TYR A 183       1.685  35.604 -11.850  1.00  0.68           O  
ATOM   2888  H   TYR A 183       6.983  31.603 -11.269  1.00  0.68           H  
ATOM   2889  HA  TYR A 183       4.471  29.992 -10.859  1.00  0.68           H  
ATOM   2890 1HB  TYR A 183       5.486  31.154 -13.500  1.00  0.68           H  
ATOM   2891 2HB  TYR A 183       4.035  30.177 -13.279  1.00  0.68           H  
ATOM   2892  HD1 TYR A 183       5.593  33.458 -12.713  1.00  0.68           H  
ATOM   2893  HD2 TYR A 183       2.020  31.119 -12.343  1.00  0.68           H  
ATOM   2894  HE1 TYR A 183       4.297  35.516 -12.303  1.00  0.68           H  
ATOM   2895  HE2 TYR A 183       0.715  33.166 -11.915  1.00  0.68           H  
ATOM   2896  HH  TYR A 183       2.219  36.385 -12.035  1.00  0.68           H  
ATOM   2897  N   GLN A 184       5.582  27.902 -11.693  1.00  0.68           N  
ATOM   2898  CA  GLN A 184       6.334  26.682 -12.023  1.00  0.68           C  
ATOM   2899  C   GLN A 184       5.559  25.448 -12.443  1.00  0.68           C  
ATOM   2900  O   GLN A 184       4.515  25.131 -11.889  1.00  0.68           O  
ATOM   2901  CB  GLN A 184       7.192  26.284 -10.843  1.00  0.68           C  
ATOM   2902  CG  GLN A 184       7.855  24.932 -10.980  1.00  0.68           C  
ATOM   2903  CD  GLN A 184       8.560  24.627  -9.817  1.00  0.68           C  
ATOM   2904  OE1 GLN A 184       9.651  25.125  -9.618  1.00  0.68           O  
ATOM   2905  NE2 GLN A 184       7.957  23.811  -8.968  1.00  0.68           N  
ATOM   2906  H   GLN A 184       4.660  27.839 -11.269  1.00  0.68           H  
ATOM   2907  HA  GLN A 184       6.983  26.934 -12.844  1.00  0.68           H  
ATOM   2908 1HB  GLN A 184       8.001  26.989 -10.786  1.00  0.68           H  
ATOM   2909 2HB  GLN A 184       6.685  26.368  -9.955  1.00  0.68           H  
ATOM   2910 1HG  GLN A 184       7.098  24.161 -11.092  1.00  0.68           H  
ATOM   2911 2HG  GLN A 184       8.543  24.928 -11.817  1.00  0.68           H  
ATOM   2912 1HE2 GLN A 184       8.395  23.559  -8.098  1.00  0.68           H  
ATOM   2913 2HE2 GLN A 184       7.058  23.437  -9.193  1.00  0.68           H  
ATOM   2914  N   GLN A 185       6.124  24.731 -13.428  1.00  0.68           N  
ATOM   2915  CA  GLN A 185       5.588  23.441 -13.869  1.00  0.68           C  
ATOM   2916  C   GLN A 185       6.554  22.296 -13.488  1.00  0.68           C  
ATOM   2917  O   GLN A 185       7.758  22.362 -13.750  1.00  0.68           O  
ATOM   2918  CB  GLN A 185       5.342  23.454 -15.370  1.00  0.68           C  
ATOM   2919  CG  GLN A 185       4.686  22.181 -15.922  1.00  0.68           C  
ATOM   2920  CD  GLN A 185       4.414  22.291 -17.419  1.00  0.68           C  
ATOM   2921  OE1 GLN A 185       5.333  22.576 -18.195  1.00  0.68           O  
ATOM   2922  NE2 GLN A 185       3.169  22.092 -17.840  1.00  0.68           N  
ATOM   2923  H   GLN A 185       6.982  25.095 -13.849  1.00  0.68           H  
ATOM   2924  HA  GLN A 185       4.640  23.261 -13.365  1.00  0.68           H  
ATOM   2925 1HB  GLN A 185       4.700  24.296 -15.623  1.00  0.68           H  
ATOM   2926 2HB  GLN A 185       6.293  23.597 -15.890  1.00  0.68           H  
ATOM   2927 1HG  GLN A 185       5.353  21.336 -15.750  1.00  0.68           H  
ATOM   2928 2HG  GLN A 185       3.737  22.018 -15.406  1.00  0.68           H  
ATOM   2929 1HE2 GLN A 185       2.952  22.179 -18.805  1.00  0.68           H  
ATOM   2930 2HE2 GLN A 185       2.398  21.856 -17.196  1.00  0.68           H  
ATOM   2931  N   ASN A 186       6.016  21.253 -12.848  1.00  0.70           N  
ATOM   2932  CA  ASN A 186       6.754  20.083 -12.349  1.00  0.70           C  
ATOM   2933  C   ASN A 186       6.292  18.730 -12.898  1.00  0.70           C  
ATOM   2934  O   ASN A 186       5.176  18.290 -12.612  1.00  0.70           O  
ATOM   2935  CB  ASN A 186       6.670  20.045 -10.839  1.00  0.70           C  
ATOM   2936  CG  ASN A 186       7.391  18.940 -10.266  1.00  0.70           C  
ATOM   2937  OD1 ASN A 186       7.971  18.153 -10.996  1.00  0.70           O  
ATOM   2938  ND2 ASN A 186       7.372  18.832  -8.986  1.00  0.70           N  
ATOM   2939  H   ASN A 186       5.030  21.291 -12.639  1.00  0.70           H  
ATOM   2940  HA  ASN A 186       7.798  20.198 -12.639  1.00  0.70           H  
ATOM   2941 1HB  ASN A 186       7.056  20.975 -10.423  1.00  0.70           H  
ATOM   2942 2HB  ASN A 186       5.633  19.974 -10.545  1.00  0.70           H  
ATOM   2943 1HD2 ASN A 186       7.861  18.078  -8.544  1.00  0.70           H  
ATOM   2944 2HD2 ASN A 186       6.878  19.510  -8.442  1.00  0.70           H  
ATOM   2945  N   THR A 187       7.120  18.065 -13.712  1.00  0.72           N  
ATOM   2946  CA  THR A 187       6.694  16.779 -14.273  1.00  0.72           C  
ATOM   2947  C   THR A 187       7.685  15.638 -13.927  1.00  0.72           C  
ATOM   2948  O   THR A 187       8.881  15.889 -13.813  1.00  0.72           O  
ATOM   2949  CB  THR A 187       6.549  16.928 -15.797  1.00  0.72           C  
ATOM   2950  OG1 THR A 187       7.809  17.333 -16.359  1.00  0.72           O  
ATOM   2951  CG2 THR A 187       5.460  17.974 -16.132  1.00  0.72           C  
ATOM   2952  H   THR A 187       8.048  18.453 -13.903  1.00  0.72           H  
ATOM   2953  HA  THR A 187       5.720  16.566 -13.872  1.00  0.72           H  
ATOM   2954  HB  THR A 187       6.264  15.970 -16.232  1.00  0.72           H  
ATOM   2955  HG1 THR A 187       8.181  18.059 -15.837  1.00  0.72           H  
ATOM   2956 1HG2 THR A 187       5.364  18.068 -17.213  1.00  0.72           H  
ATOM   2957 2HG2 THR A 187       4.509  17.651 -15.716  1.00  0.72           H  
ATOM   2958 3HG2 THR A 187       5.730  18.938 -15.714  1.00  0.72           H  
ATOM   2959  N   PRO A 188       7.246  14.360 -13.794  1.00  0.76           N  
ATOM   2960  CA  PRO A 188       8.094  13.204 -13.488  1.00  0.76           C  
ATOM   2961  C   PRO A 188       9.114  12.907 -14.592  1.00  0.76           C  
ATOM   2962  O   PRO A 188       8.865  13.172 -15.766  1.00  0.76           O  
ATOM   2963  CB  PRO A 188       7.089  12.044 -13.394  1.00  0.76           C  
ATOM   2964  CG  PRO A 188       5.749  12.693 -13.139  1.00  0.76           C  
ATOM   2965  CD  PRO A 188       5.798  13.998 -13.916  1.00  0.76           C  
ATOM   2966  HA  PRO A 188       8.596  13.355 -12.530  1.00  0.76           H  
ATOM   2967 1HB  PRO A 188       7.123  11.442 -14.316  1.00  0.76           H  
ATOM   2968 2HB  PRO A 188       7.391  11.373 -12.574  1.00  0.76           H  
ATOM   2969 1HG  PRO A 188       4.930  12.032 -13.472  1.00  0.76           H  
ATOM   2970 2HG  PRO A 188       5.607  12.846 -12.064  1.00  0.76           H  
ATOM   2971 1HD  PRO A 188       5.528  13.835 -14.971  1.00  0.76           H  
ATOM   2972 2HD  PRO A 188       5.109  14.665 -13.425  1.00  0.76           H  
ATOM   2973  N   ILE A 189      10.237  12.304 -14.195  1.00  0.81           N  
ATOM   2974  CA  ILE A 189      11.256  11.828 -15.139  1.00  0.81           C  
ATOM   2975  C   ILE A 189      11.028  10.386 -15.587  1.00  0.81           C  
ATOM   2976  O   ILE A 189      11.153  10.080 -16.773  1.00  0.81           O  
ATOM   2977  CB  ILE A 189      12.669  11.923 -14.547  1.00  0.81           C  
ATOM   2978  CG1 ILE A 189      13.010  13.331 -14.332  1.00  0.81           C  
ATOM   2979  CG2 ILE A 189      13.679  11.258 -15.443  1.00  0.81           C  
ATOM   2980  CD1 ILE A 189      14.254  13.564 -13.512  1.00  0.81           C  
ATOM   2981  H   ILE A 189      10.391  12.173 -13.199  1.00  0.81           H  
ATOM   2982  HA  ILE A 189      11.219  12.462 -16.022  1.00  0.81           H  
ATOM   2983  HB  ILE A 189      12.678  11.435 -13.575  1.00  0.81           H  
ATOM   2984 1HG1 ILE A 189      13.139  13.801 -15.298  1.00  0.81           H  
ATOM   2985 2HG1 ILE A 189      12.189  13.783 -13.853  1.00  0.81           H  
ATOM   2986 1HG2 ILE A 189      14.666  11.334 -14.988  1.00  0.81           H  
ATOM   2987 2HG2 ILE A 189      13.418  10.210 -15.569  1.00  0.81           H  
ATOM   2988 3HG2 ILE A 189      13.685  11.751 -16.414  1.00  0.81           H  
ATOM   2989 1HD1 ILE A 189      14.392  14.623 -13.396  1.00  0.81           H  
ATOM   2990 2HD1 ILE A 189      14.155  13.119 -12.547  1.00  0.81           H  
ATOM   2991 3HD1 ILE A 189      15.121  13.130 -14.011  1.00  0.81           H  
ATOM   2992  N   GLY A 190      10.757   9.490 -14.643  1.00  0.87           N  
ATOM   2993  CA  GLY A 190      10.581   8.080 -14.977  1.00  0.87           C  
ATOM   2994  C   GLY A 190       9.134   7.750 -15.320  1.00  0.87           C  
ATOM   2995  O   GLY A 190       8.301   8.649 -15.446  1.00  0.87           O  
ATOM   2996  H   GLY A 190      10.669   9.791 -13.684  1.00  0.87           H  
ATOM   2997 1HA  GLY A 190      11.219   7.826 -15.823  1.00  0.87           H  
ATOM   2998 2HA  GLY A 190      10.908   7.464 -14.146  1.00  0.87           H  
ATOM   2999  N   ASP A 191       8.851   6.453 -15.468  1.00  0.95           N  
ATOM   3000  CA  ASP A 191       7.528   5.957 -15.846  1.00  0.95           C  
ATOM   3001  C   ASP A 191       6.718   5.300 -14.717  1.00  0.95           C  
ATOM   3002  O   ASP A 191       5.714   4.638 -14.997  1.00  0.95           O  
ATOM   3003  CB  ASP A 191       7.672   4.927 -16.973  1.00  0.95           C  
ATOM   3004  CG  ASP A 191       8.206   5.510 -18.286  1.00  0.95           C  
ATOM   3005  OD1 ASP A 191       7.733   6.538 -18.702  1.00  0.95           O  
ATOM   3006  OD2 ASP A 191       9.096   4.918 -18.849  1.00  0.95           O  
ATOM   3007  H   ASP A 191       9.590   5.783 -15.313  1.00  0.95           H  
ATOM   3008  HA  ASP A 191       6.950   6.802 -16.218  1.00  0.95           H  
ATOM   3009 1HB  ASP A 191       8.342   4.131 -16.647  1.00  0.95           H  
ATOM   3010 2HB  ASP A 191       6.700   4.472 -17.167  1.00  0.95           H  
ATOM   3011  N   GLY A 192       7.137   5.427 -13.460  1.00  1.03           N  
ATOM   3012  CA  GLY A 192       6.392   4.744 -12.412  1.00  1.03           C  
ATOM   3013  C   GLY A 192       5.160   5.548 -12.003  1.00  1.03           C  
ATOM   3014  O   GLY A 192       4.988   6.683 -12.443  1.00  1.03           O  
ATOM   3015  H   GLY A 192       7.965   5.976 -13.204  1.00  1.03           H  
ATOM   3016 1HA  GLY A 192       6.122   3.760 -12.780  1.00  1.03           H  
ATOM   3017 2HA  GLY A 192       7.044   4.602 -11.549  1.00  1.03           H  
ATOM   3018  N   PRO A 193       4.238   4.973 -11.218  1.00  1.11           N  
ATOM   3019  CA  PRO A 193       3.101   5.662 -10.647  1.00  1.11           C  
ATOM   3020  C   PRO A 193       3.553   6.831  -9.792  1.00  1.11           C  
ATOM   3021  O   PRO A 193       4.486   6.681  -9.000  1.00  1.11           O  
ATOM   3022  CB  PRO A 193       2.445   4.571  -9.793  1.00  1.11           C  
ATOM   3023  CG  PRO A 193       2.877   3.270 -10.432  1.00  1.11           C  
ATOM   3024  CD  PRO A 193       4.289   3.528 -10.920  1.00  1.11           C  
ATOM   3025  HA  PRO A 193       2.435   6.000 -11.459  1.00  1.11           H  
ATOM   3026 1HB  PRO A 193       2.781   4.665  -8.749  1.00  1.11           H  
ATOM   3027 2HB  PRO A 193       1.355   4.707  -9.790  1.00  1.11           H  
ATOM   3028 1HG  PRO A 193       2.820   2.449  -9.701  1.00  1.11           H  
ATOM   3029 2HG  PRO A 193       2.189   3.013 -11.252  1.00  1.11           H  
ATOM   3030 1HD  PRO A 193       5.034   3.310 -10.140  1.00  1.11           H  
ATOM   3031 2HD  PRO A 193       4.429   2.925 -11.821  1.00  1.11           H  
ATOM   3032  N   VAL A 194       2.863   7.958  -9.907  1.00  1.19           N  
ATOM   3033  CA  VAL A 194       3.165   9.140  -9.105  1.00  1.19           C  
ATOM   3034  C   VAL A 194       1.859   9.687  -8.529  1.00  1.19           C  
ATOM   3035  O   VAL A 194       0.847   9.771  -9.230  1.00  1.19           O  
ATOM   3036  CB  VAL A 194       3.927  10.225  -9.912  1.00  1.19           C  
ATOM   3037  CG1 VAL A 194       4.206  11.423  -9.019  1.00  1.19           C  
ATOM   3038  CG2 VAL A 194       5.248   9.675 -10.420  1.00  1.19           C  
ATOM   3039  H   VAL A 194       2.113   8.005 -10.580  1.00  1.19           H  
ATOM   3040  HA  VAL A 194       3.809   8.842  -8.277  1.00  1.19           H  
ATOM   3041  HB  VAL A 194       3.317  10.562 -10.751  1.00  1.19           H  
ATOM   3042 1HG1 VAL A 194       4.745  12.167  -9.593  1.00  1.19           H  
ATOM   3043 2HG1 VAL A 194       3.274  11.842  -8.662  1.00  1.19           H  
ATOM   3044 3HG1 VAL A 194       4.816  11.121  -8.168  1.00  1.19           H  
ATOM   3045 1HG2 VAL A 194       5.778  10.449 -10.963  1.00  1.19           H  
ATOM   3046 2HG2 VAL A 194       5.842   9.349  -9.570  1.00  1.19           H  
ATOM   3047 3HG2 VAL A 194       5.077   8.832 -11.079  1.00  1.19           H  
ATOM   3048  N   LEU A 195       1.872  10.075  -7.263  1.00  1.26           N  
ATOM   3049  CA  LEU A 195       0.669  10.590  -6.612  1.00  1.26           C  
ATOM   3050  C   LEU A 195       0.296  11.989  -7.072  1.00  1.26           C  
ATOM   3051  O   LEU A 195       0.520  12.961  -6.355  1.00  1.26           O  
ATOM   3052  CB  LEU A 195       0.878  10.677  -5.100  1.00  1.26           C  
ATOM   3053  CG  LEU A 195       1.171   9.388  -4.346  1.00  1.26           C  
ATOM   3054  CD1 LEU A 195       1.484   9.744  -2.898  1.00  1.26           C  
ATOM   3055  CD2 LEU A 195      -0.024   8.469  -4.414  1.00  1.26           C  
ATOM   3056  H   LEU A 195       2.727   9.993  -6.735  1.00  1.26           H  
ATOM   3057  HA  LEU A 195      -0.161   9.920  -6.834  1.00  1.26           H  
ATOM   3058 1HB  LEU A 195       1.710  11.350  -4.907  1.00  1.26           H  
ATOM   3059 2HB  LEU A 195      -0.015  11.118  -4.661  1.00  1.26           H  
ATOM   3060  HG  LEU A 195       2.032   8.892  -4.781  1.00  1.26           H  
ATOM   3061 1HD1 LEU A 195       1.702   8.840  -2.327  1.00  1.26           H  
ATOM   3062 2HD1 LEU A 195       2.332  10.409  -2.846  1.00  1.26           H  
ATOM   3063 3HD1 LEU A 195       0.662  10.233  -2.479  1.00  1.26           H  
ATOM   3064 1HD2 LEU A 195       0.190   7.554  -3.860  1.00  1.26           H  
ATOM   3065 2HD2 LEU A 195      -0.890   8.964  -3.969  1.00  1.26           H  
ATOM   3066 3HD2 LEU A 195      -0.239   8.226  -5.453  1.00  1.26           H  
ATOM   3067  N   LEU A 196      -0.259  12.090  -8.274  1.00  1.30           N  
ATOM   3068  CA  LEU A 196      -0.659  13.389  -8.791  1.00  1.30           C  
ATOM   3069  C   LEU A 196      -1.744  13.882  -7.809  1.00  1.30           C  
ATOM   3070  O   LEU A 196      -2.751  13.194  -7.650  1.00  1.30           O  
ATOM   3071  CB  LEU A 196      -1.226  13.264 -10.207  1.00  1.30           C  
ATOM   3072  CG  LEU A 196      -1.475  14.561 -10.874  1.00  1.30           C  
ATOM   3073  CD1 LEU A 196      -0.139  15.221 -11.147  1.00  1.30           C  
ATOM   3074  CD2 LEU A 196      -2.227  14.371 -12.150  1.00  1.30           C  
ATOM   3075  H   LEU A 196      -0.358  11.236  -8.823  1.00  1.30           H  
ATOM   3076  HA  LEU A 196       0.196  14.042  -8.812  1.00  1.30           H  
ATOM   3077 1HB  LEU A 196      -0.521  12.696 -10.824  1.00  1.30           H  
ATOM   3078 2HB  LEU A 196      -2.167  12.719 -10.165  1.00  1.30           H  
ATOM   3079  HG  LEU A 196      -2.047  15.194 -10.205  1.00  1.30           H  
ATOM   3080 1HD1 LEU A 196      -0.330  16.165 -11.615  1.00  1.30           H  
ATOM   3081 2HD1 LEU A 196       0.426  15.370 -10.243  1.00  1.30           H  
ATOM   3082 3HD1 LEU A 196       0.439  14.589 -11.817  1.00  1.30           H  
ATOM   3083 1HD2 LEU A 196      -2.375  15.340 -12.593  1.00  1.30           H  
ATOM   3084 2HD2 LEU A 196      -1.652  13.744 -12.825  1.00  1.30           H  
ATOM   3085 3HD2 LEU A 196      -3.187  13.902 -11.946  1.00  1.30           H  
ATOM   3086  N   PRO A 197      -1.578  15.040  -7.152  1.00  1.32           N  
ATOM   3087  CA  PRO A 197      -2.401  15.560  -6.078  1.00  1.32           C  
ATOM   3088  C   PRO A 197      -3.693  16.222  -6.478  1.00  1.32           C  
ATOM   3089  O   PRO A 197      -3.851  16.651  -7.614  1.00  1.32           O  
ATOM   3090  CB  PRO A 197      -1.496  16.632  -5.507  1.00  1.32           C  
ATOM   3091  CG  PRO A 197      -0.780  17.169  -6.669  1.00  1.32           C  
ATOM   3092  CD  PRO A 197      -0.522  15.981  -7.549  1.00  1.32           C  
ATOM   3093  HA  PRO A 197      -2.585  14.759  -5.349  1.00  1.32           H  
ATOM   3094 1HB  PRO A 197      -2.086  17.366  -4.969  1.00  1.32           H  
ATOM   3095 2HB  PRO A 197      -0.820  16.203  -4.805  1.00  1.32           H  
ATOM   3096 1HG  PRO A 197      -1.391  17.940  -7.160  1.00  1.32           H  
ATOM   3097 2HG  PRO A 197       0.121  17.662  -6.322  1.00  1.32           H  
ATOM   3098 1HD  PRO A 197      -0.642  16.301  -8.573  1.00  1.32           H  
ATOM   3099 2HD  PRO A 197       0.449  15.586  -7.334  1.00  1.32           H  
ATOM   3100  N   ASP A 198      -4.591  16.406  -5.523  1.00  1.29           N  
ATOM   3101  CA  ASP A 198      -5.637  17.397  -5.761  1.00  1.29           C  
ATOM   3102  C   ASP A 198      -5.093  18.765  -5.278  1.00  1.29           C  
ATOM   3103  O   ASP A 198      -3.916  18.865  -4.915  1.00  1.29           O  
ATOM   3104  CB  ASP A 198      -7.006  16.976  -5.192  1.00  1.29           C  
ATOM   3105  CG  ASP A 198      -7.118  16.858  -3.713  1.00  1.29           C  
ATOM   3106  OD1 ASP A 198      -6.260  17.310  -3.043  1.00  1.29           O  
ATOM   3107  OD2 ASP A 198      -8.092  16.281  -3.259  1.00  1.29           O  
ATOM   3108  H   ASP A 198      -4.495  15.923  -4.629  1.00  1.29           H  
ATOM   3109  HA  ASP A 198      -5.792  17.483  -6.835  1.00  1.29           H  
ATOM   3110 1HB  ASP A 198      -7.760  17.682  -5.531  1.00  1.29           H  
ATOM   3111 2HB  ASP A 198      -7.271  16.008  -5.615  1.00  1.29           H  
ATOM   3112  N   ASN A 199      -5.904  19.818  -5.286  1.00  1.22           N  
ATOM   3113  CA  ASN A 199      -5.343  21.138  -4.977  1.00  1.22           C  
ATOM   3114  C   ASN A 199      -5.016  21.347  -3.489  1.00  1.22           C  
ATOM   3115  O   ASN A 199      -5.812  21.014  -2.606  1.00  1.22           O  
ATOM   3116  CB  ASN A 199      -6.268  22.214  -5.476  1.00  1.22           C  
ATOM   3117  CG  ASN A 199      -6.443  22.179  -6.980  1.00  1.22           C  
ATOM   3118  OD1 ASN A 199      -5.674  21.536  -7.708  1.00  1.22           O  
ATOM   3119  ND2 ASN A 199      -7.456  22.854  -7.454  1.00  1.22           N  
ATOM   3120  H   ASN A 199      -6.875  19.720  -5.536  1.00  1.22           H  
ATOM   3121  HA  ASN A 199      -4.404  21.232  -5.518  1.00  1.22           H  
ATOM   3122 1HB  ASN A 199      -7.239  22.114  -4.998  1.00  1.22           H  
ATOM   3123 2HB  ASN A 199      -5.862  23.176  -5.199  1.00  1.22           H  
ATOM   3124 1HD2 ASN A 199      -7.635  22.869  -8.438  1.00  1.22           H  
ATOM   3125 2HD2 ASN A 199      -8.060  23.352  -6.829  1.00  1.22           H  
ATOM   3126  N   HIS A 200      -3.849  21.944  -3.214  1.00  1.13           N  
ATOM   3127  CA  HIS A 200      -3.420  22.166  -1.827  1.00  1.13           C  
ATOM   3128  C   HIS A 200      -2.419  23.293  -1.679  1.00  1.13           C  
ATOM   3129  O   HIS A 200      -1.995  23.890  -2.667  1.00  1.13           O  
ATOM   3130  CB  HIS A 200      -2.815  20.902  -1.222  1.00  1.13           C  
ATOM   3131  CG  HIS A 200      -1.556  20.401  -1.819  1.00  1.13           C  
ATOM   3132  ND1 HIS A 200      -1.524  19.667  -2.988  1.00  1.13           N  
ATOM   3133  CD2 HIS A 200      -0.268  20.499  -1.391  1.00  1.13           C  
ATOM   3134  CE1 HIS A 200      -0.270  19.334  -3.253  1.00  1.13           C  
ATOM   3135  NE2 HIS A 200       0.511  19.829  -2.301  1.00  1.13           N  
ATOM   3136  H   HIS A 200      -3.247  22.217  -3.995  1.00  1.13           H  
ATOM   3137  HA  HIS A 200      -4.289  22.433  -1.225  1.00  1.13           H  
ATOM   3138 1HB  HIS A 200      -2.654  21.064  -0.166  1.00  1.13           H  
ATOM   3139 2HB  HIS A 200      -3.520  20.118  -1.328  1.00  1.13           H  
ATOM   3140  HD1 HIS A 200      -2.335  19.404  -3.572  1.00  1.13           H  
ATOM   3141  HD2 HIS A 200       0.190  20.975  -0.520  1.00  1.13           H  
ATOM   3142  HE1 HIS A 200      -0.026  18.754  -4.131  1.00  1.13           H  
ATOM   3143  N   TYR A 201      -2.062  23.605  -0.435  1.00  1.04           N  
ATOM   3144  CA  TYR A 201      -1.083  24.642  -0.189  1.00  1.04           C  
ATOM   3145  C   TYR A 201       0.127  24.153   0.603  1.00  1.04           C  
ATOM   3146  O   TYR A 201       0.036  23.235   1.422  1.00  1.04           O  
ATOM   3147  CB  TYR A 201      -1.731  25.798   0.572  1.00  1.04           C  
ATOM   3148  CG  TYR A 201      -2.807  26.540  -0.172  1.00  1.04           C  
ATOM   3149  CD1 TYR A 201      -4.100  26.042  -0.197  1.00  1.04           C  
ATOM   3150  CD2 TYR A 201      -2.513  27.746  -0.794  1.00  1.04           C  
ATOM   3151  CE1 TYR A 201      -5.095  26.737  -0.853  1.00  1.04           C  
ATOM   3152  CE2 TYR A 201      -3.510  28.445  -1.444  1.00  1.04           C  
ATOM   3153  CZ  TYR A 201      -4.797  27.944  -1.476  1.00  1.04           C  
ATOM   3154  OH  TYR A 201      -5.791  28.639  -2.124  1.00  1.04           O  
ATOM   3155  H   TYR A 201      -2.453  23.113   0.368  1.00  1.04           H  
ATOM   3156  HA  TYR A 201      -0.737  24.996  -1.144  1.00  1.04           H  
ATOM   3157 1HB  TYR A 201      -2.164  25.414   1.499  1.00  1.04           H  
ATOM   3158 2HB  TYR A 201      -0.956  26.517   0.850  1.00  1.04           H  
ATOM   3159  HD1 TYR A 201      -4.328  25.097   0.301  1.00  1.04           H  
ATOM   3160  HD2 TYR A 201      -1.494  28.141  -0.765  1.00  1.04           H  
ATOM   3161  HE1 TYR A 201      -6.111  26.343  -0.877  1.00  1.04           H  
ATOM   3162  HE2 TYR A 201      -3.284  29.391  -1.931  1.00  1.04           H  
ATOM   3163  HH  TYR A 201      -5.408  29.388  -2.585  1.00  1.04           H  
ATOM   3164  N   LEU A 202       1.265  24.790   0.376  1.00  0.95           N  
ATOM   3165  CA  LEU A 202       2.418  24.564   1.249  1.00  0.95           C  
ATOM   3166  C   LEU A 202       2.709  25.864   1.983  1.00  0.95           C  
ATOM   3167  O   LEU A 202       2.580  26.943   1.407  1.00  0.95           O  
ATOM   3168  CB  LEU A 202       3.681  24.096   0.494  1.00  0.95           C  
ATOM   3169  CG  LEU A 202       3.633  22.747  -0.293  1.00  0.95           C  
ATOM   3170  CD1 LEU A 202       4.947  22.569  -1.043  1.00  0.95           C  
ATOM   3171  CD2 LEU A 202       3.392  21.608   0.647  1.00  0.95           C  
ATOM   3172  H   LEU A 202       1.281  25.489  -0.368  1.00  0.95           H  
ATOM   3173  HA  LEU A 202       2.169  23.816   1.993  1.00  0.95           H  
ATOM   3174 1HB  LEU A 202       3.968  24.867  -0.208  1.00  0.95           H  
ATOM   3175 2HB  LEU A 202       4.482  24.005   1.226  1.00  0.95           H  
ATOM   3176  HG  LEU A 202       2.849  22.761  -0.996  1.00  0.95           H  
ATOM   3177 1HD1 LEU A 202       4.927  21.633  -1.608  1.00  0.95           H  
ATOM   3178 2HD1 LEU A 202       5.092  23.401  -1.735  1.00  0.95           H  
ATOM   3179 3HD1 LEU A 202       5.774  22.541  -0.334  1.00  0.95           H  
ATOM   3180 1HD2 LEU A 202       3.358  20.670   0.087  1.00  0.95           H  
ATOM   3181 2HD2 LEU A 202       4.188  21.560   1.394  1.00  0.95           H  
ATOM   3182 3HD2 LEU A 202       2.450  21.774   1.121  1.00  0.95           H  
ATOM   3183  N   SER A 203       3.102  25.769   3.245  1.00  0.90           N  
ATOM   3184  CA  SER A 203       3.493  26.938   4.025  1.00  0.90           C  
ATOM   3185  C   SER A 203       4.976  26.861   4.343  1.00  0.90           C  
ATOM   3186  O   SER A 203       5.434  25.885   4.948  1.00  0.90           O  
ATOM   3187  CB  SER A 203       2.688  27.015   5.308  1.00  0.90           C  
ATOM   3188  OG  SER A 203       1.326  27.195   5.038  1.00  0.90           O  
ATOM   3189  H   SER A 203       3.130  24.858   3.690  1.00  0.90           H  
ATOM   3190  HA  SER A 203       3.314  27.840   3.440  1.00  0.90           H  
ATOM   3191 1HB  SER A 203       2.830  26.095   5.878  1.00  0.90           H  
ATOM   3192 2HB  SER A 203       3.054  27.842   5.915  1.00  0.90           H  
ATOM   3193  HG  SER A 203       1.258  28.058   4.590  1.00  0.90           H  
ATOM   3194  N   THR A 204       5.728  27.877   3.920  1.00  0.86           N  
ATOM   3195  CA  THR A 204       7.172  27.879   4.107  1.00  0.86           C  
ATOM   3196  C   THR A 204       7.718  29.034   4.947  1.00  0.86           C  
ATOM   3197  O   THR A 204       7.383  30.207   4.737  1.00  0.86           O  
ATOM   3198  CB  THR A 204       7.881  27.905   2.740  1.00  0.86           C  
ATOM   3199  OG1 THR A 204       7.524  26.740   1.989  1.00  0.86           O  
ATOM   3200  CG2 THR A 204       9.390  27.945   2.934  1.00  0.86           C  
ATOM   3201  H   THR A 204       5.295  28.660   3.432  1.00  0.86           H  
ATOM   3202  HA  THR A 204       7.447  26.955   4.608  1.00  0.86           H  
ATOM   3203  HB  THR A 204       7.568  28.789   2.182  1.00  0.86           H  
ATOM   3204  HG1 THR A 204       8.139  26.639   1.257  1.00  0.86           H  
ATOM   3205 1HG2 THR A 204       9.886  27.951   1.965  1.00  0.86           H  
ATOM   3206 2HG2 THR A 204       9.680  28.836   3.481  1.00  0.86           H  
ATOM   3207 3HG2 THR A 204       9.695  27.071   3.491  1.00  0.86           H  
ATOM   3208  N   GLN A 205       8.593  28.686   5.893  1.00  0.85           N  
ATOM   3209  CA  GLN A 205       9.321  29.659   6.712  1.00  0.85           C  
ATOM   3210  C   GLN A 205      10.821  29.442   6.573  1.00  0.85           C  
ATOM   3211  O   GLN A 205      11.326  28.355   6.871  1.00  0.85           O  
ATOM   3212  CB  GLN A 205       8.963  29.575   8.194  1.00  0.85           C  
ATOM   3213  CG  GLN A 205       9.829  30.515   9.097  1.00  0.85           C  
ATOM   3214  CD  GLN A 205       9.537  32.044   8.960  1.00  0.85           C  
ATOM   3215  OE1 GLN A 205       8.436  32.497   9.303  1.00  0.85           O  
ATOM   3216  NE2 GLN A 205      10.502  32.825   8.467  1.00  0.85           N  
ATOM   3217  H   GLN A 205       8.770  27.688   6.029  1.00  0.85           H  
ATOM   3218  HA  GLN A 205       9.095  30.662   6.354  1.00  0.85           H  
ATOM   3219 1HB  GLN A 205       7.915  29.839   8.333  1.00  0.85           H  
ATOM   3220 2HB  GLN A 205       9.097  28.550   8.544  1.00  0.85           H  
ATOM   3221 1HG  GLN A 205       9.659  30.238  10.135  1.00  0.85           H  
ATOM   3222 2HG  GLN A 205      10.881  30.358   8.848  1.00  0.85           H  
ATOM   3223 1HE2 GLN A 205      10.352  33.813   8.370  1.00  0.85           H  
ATOM   3224 2HE2 GLN A 205      11.407  32.445   8.165  1.00  0.85           H  
ATOM   3225  N   SER A 206      11.529  30.441   6.060  1.00  0.85           N  
ATOM   3226  CA  SER A 206      12.968  30.300   5.892  1.00  0.85           C  
ATOM   3227  C   SER A 206      13.736  31.235   6.817  1.00  0.85           C  
ATOM   3228  O   SER A 206      13.185  32.198   7.361  1.00  0.85           O  
ATOM   3229  CB  SER A 206      13.387  30.563   4.451  1.00  0.85           C  
ATOM   3230  OG  SER A 206      13.201  31.910   4.109  1.00  0.85           O  
ATOM   3231  H   SER A 206      11.073  31.307   5.804  1.00  0.85           H  
ATOM   3232  HA  SER A 206      13.245  29.285   6.143  1.00  0.85           H  
ATOM   3233 1HB  SER A 206      14.437  30.296   4.335  1.00  0.85           H  
ATOM   3234 2HB  SER A 206      12.812  29.922   3.779  1.00  0.85           H  
ATOM   3235  HG  SER A 206      13.774  32.406   4.706  1.00  0.85           H  
ATOM   3236  N   ALA A 207      15.025  30.961   6.959  1.00  0.85           N  
ATOM   3237  CA  ALA A 207      15.939  31.837   7.677  1.00  0.85           C  
ATOM   3238  C   ALA A 207      17.283  31.785   6.986  1.00  0.85           C  
ATOM   3239  O   ALA A 207      17.794  30.720   6.638  1.00  0.85           O  
ATOM   3240  CB  ALA A 207      16.065  31.446   9.132  1.00  0.85           C  
ATOM   3241  H   ALA A 207      15.371  30.095   6.549  1.00  0.85           H  
ATOM   3242  HA  ALA A 207      15.564  32.858   7.613  1.00  0.85           H  
ATOM   3243 1HB  ALA A 207      16.753  32.127   9.632  1.00  0.85           H  
ATOM   3244 2HB  ALA A 207      15.083  31.505   9.607  1.00  0.85           H  
ATOM   3245 3HB  ALA A 207      16.442  30.435   9.205  1.00  0.85           H  
ATOM   3246  N   LEU A 208      17.832  32.962   6.753  1.00  0.86           N  
ATOM   3247  CA  LEU A 208      19.073  33.106   6.017  1.00  0.86           C  
ATOM   3248  C   LEU A 208      20.151  33.721   6.916  1.00  0.86           C  
ATOM   3249  O   LEU A 208      19.853  34.624   7.700  1.00  0.86           O  
ATOM   3250  CB  LEU A 208      18.787  34.034   4.819  1.00  0.86           C  
ATOM   3251  CG  LEU A 208      17.821  33.519   3.631  1.00  0.86           C  
ATOM   3252  CD1 LEU A 208      16.356  33.413   4.054  1.00  0.86           C  
ATOM   3253  CD2 LEU A 208      17.864  34.527   2.527  1.00  0.86           C  
ATOM   3254  H   LEU A 208      17.364  33.796   7.083  1.00  0.86           H  
ATOM   3255  HA  LEU A 208      19.410  32.130   5.669  1.00  0.86           H  
ATOM   3256 1HB  LEU A 208      18.306  34.922   5.212  1.00  0.86           H  
ATOM   3257 2HB  LEU A 208      19.735  34.345   4.394  1.00  0.86           H  
ATOM   3258  HG  LEU A 208      18.152  32.549   3.286  1.00  0.86           H  
ATOM   3259 1HD1 LEU A 208      15.763  33.090   3.197  1.00  0.86           H  
ATOM   3260 2HD1 LEU A 208      16.229  32.709   4.823  1.00  0.86           H  
ATOM   3261 3HD1 LEU A 208      16.000  34.385   4.390  1.00  0.86           H  
ATOM   3262 1HD2 LEU A 208      17.219  34.209   1.718  1.00  0.86           H  
ATOM   3263 2HD2 LEU A 208      17.512  35.479   2.897  1.00  0.86           H  
ATOM   3264 3HD2 LEU A 208      18.860  34.638   2.168  1.00  0.86           H  
ATOM   3265  N   SER A 209      21.401  33.266   6.789  1.00  0.87           N  
ATOM   3266  CA  SER A 209      22.500  33.865   7.562  1.00  0.87           C  
ATOM   3267  C   SER A 209      23.877  33.652   6.929  1.00  0.87           C  
ATOM   3268  O   SER A 209      24.149  32.625   6.326  1.00  0.87           O  
ATOM   3269  CB  SER A 209      22.516  33.287   8.964  1.00  0.87           C  
ATOM   3270  OG  SER A 209      23.553  33.846   9.731  1.00  0.87           O  
ATOM   3271  H   SER A 209      21.574  32.463   6.184  1.00  0.87           H  
ATOM   3272  HA  SER A 209      22.321  34.941   7.625  1.00  0.87           H  
ATOM   3273 1HB  SER A 209      21.560  33.474   9.449  1.00  0.87           H  
ATOM   3274 2HB  SER A 209      22.648  32.205   8.905  1.00  0.87           H  
ATOM   3275  HG  SER A 209      24.380  33.659   9.254  1.00  0.87           H  
ATOM   3276  N   LYS A 210      24.768  34.621   7.063  1.00  0.88           N  
ATOM   3277  CA  LYS A 210      26.128  34.434   6.541  1.00  0.88           C  
ATOM   3278  C   LYS A 210      26.946  33.549   7.459  1.00  0.88           C  
ATOM   3279  O   LYS A 210      26.822  33.663   8.678  1.00  0.88           O  
ATOM   3280  CB  LYS A 210      26.841  35.769   6.332  1.00  0.88           C  
ATOM   3281  CG  LYS A 210      28.224  35.626   5.683  1.00  0.88           C  
ATOM   3282  CD  LYS A 210      28.871  36.965   5.381  1.00  0.88           C  
ATOM   3283  CE  LYS A 210      30.240  36.768   4.729  1.00  0.88           C  
ATOM   3284  NZ  LYS A 210      30.907  38.067   4.439  1.00  0.88           N  
ATOM   3285  H   LYS A 210      24.517  35.475   7.546  1.00  0.88           H  
ATOM   3286  HA  LYS A 210      26.077  33.924   5.585  1.00  0.88           H  
ATOM   3287 1HB  LYS A 210      26.235  36.414   5.699  1.00  0.88           H  
ATOM   3288 2HB  LYS A 210      26.968  36.267   7.291  1.00  0.88           H  
ATOM   3289 1HG  LYS A 210      28.889  35.083   6.355  1.00  0.88           H  
ATOM   3290 2HG  LYS A 210      28.134  35.053   4.757  1.00  0.88           H  
ATOM   3291 1HD  LYS A 210      28.230  37.536   4.707  1.00  0.88           H  
ATOM   3292 2HD  LYS A 210      28.996  37.527   6.305  1.00  0.88           H  
ATOM   3293 1HE  LYS A 210      30.875  36.182   5.397  1.00  0.88           H  
ATOM   3294 2HE  LYS A 210      30.116  36.218   3.794  1.00  0.88           H  
ATOM   3295 1HZ  LYS A 210      31.805  37.888   4.010  1.00  0.88           H  
ATOM   3296 2HZ  LYS A 210      30.334  38.613   3.810  1.00  0.88           H  
ATOM   3297 3HZ  LYS A 210      31.040  38.577   5.300  1.00  0.88           H  
ATOM   3298  N   ASP A 211      27.758  32.651   6.891  1.00  0.90           N  
ATOM   3299  CA  ASP A 211      28.650  31.838   7.722  1.00  0.90           C  
ATOM   3300  C   ASP A 211      29.931  32.653   8.029  1.00  0.90           C  
ATOM   3301  O   ASP A 211      30.744  32.877   7.130  1.00  0.90           O  
ATOM   3302  CB  ASP A 211      28.996  30.497   7.057  1.00  0.90           C  
ATOM   3303  CG  ASP A 211      29.882  29.515   7.951  1.00  0.90           C  
ATOM   3304  OD1 ASP A 211      30.658  29.988   8.774  1.00  0.90           O  
ATOM   3305  OD2 ASP A 211      29.735  28.291   7.811  1.00  0.90           O  
ATOM   3306  H   ASP A 211      27.780  32.573   5.869  1.00  0.90           H  
ATOM   3307  HA  ASP A 211      28.107  31.599   8.626  1.00  0.90           H  
ATOM   3308 1HB  ASP A 211      28.089  29.983   6.764  1.00  0.90           H  
ATOM   3309 2HB  ASP A 211      29.544  30.707   6.140  1.00  0.90           H  
ATOM   3310  N   PRO A 212      30.171  33.061   9.292  1.00  0.90           N  
ATOM   3311  CA  PRO A 212      31.232  33.955   9.724  1.00  0.90           C  
ATOM   3312  C   PRO A 212      32.625  33.369   9.567  1.00  0.90           C  
ATOM   3313  O   PRO A 212      33.615  34.092   9.684  1.00  0.90           O  
ATOM   3314  CB  PRO A 212      30.915  34.172  11.209  1.00  0.90           C  
ATOM   3315  CG  PRO A 212      30.175  32.929  11.627  1.00  0.90           C  
ATOM   3316  CD  PRO A 212      29.366  32.525  10.419  1.00  0.90           C  
ATOM   3317  HA  PRO A 212      31.149  34.898   9.163  1.00  0.90           H  
ATOM   3318 1HB  PRO A 212      31.852  34.311  11.769  1.00  0.90           H  
ATOM   3319 2HB  PRO A 212      30.321  35.087  11.337  1.00  0.90           H  
ATOM   3320 1HG  PRO A 212      30.897  32.147  11.924  1.00  0.90           H  
ATOM   3321 2HG  PRO A 212      29.551  33.136  12.505  1.00  0.90           H  
ATOM   3322 1HD  PRO A 212      29.330  31.425  10.393  1.00  0.90           H  
ATOM   3323 2HD  PRO A 212      28.372  32.989  10.458  1.00  0.90           H  
ATOM   3324  N   ASN A 213      32.719  32.060   9.333  1.00  0.90           N  
ATOM   3325  CA  ASN A 213      34.025  31.432   9.237  1.00  0.90           C  
ATOM   3326  C   ASN A 213      34.522  31.303   7.796  1.00  0.90           C  
ATOM   3327  O   ASN A 213      35.564  30.686   7.557  1.00  0.90           O  
ATOM   3328  CB  ASN A 213      33.974  30.074   9.901  1.00  0.90           C  
ATOM   3329  CG  ASN A 213      33.794  30.172  11.394  1.00  0.90           C  
ATOM   3330  OD1 ASN A 213      34.384  31.032  12.061  1.00  0.90           O  
ATOM   3331  ND2 ASN A 213      32.974  29.304  11.930  1.00  0.90           N  
ATOM   3332  H   ASN A 213      31.887  31.465   9.205  1.00  0.90           H  
ATOM   3333  HA  ASN A 213      34.744  32.053   9.771  1.00  0.90           H  
ATOM   3334 1HB  ASN A 213      33.140  29.503   9.483  1.00  0.90           H  
ATOM   3335 2HB  ASN A 213      34.891  29.527   9.687  1.00  0.90           H  
ATOM   3336 1HD2 ASN A 213      32.805  29.314  12.915  1.00  0.90           H  
ATOM   3337 2HD2 ASN A 213      32.510  28.632  11.348  1.00  0.90           H  
ATOM   3338  N   GLU A 214      33.813  31.916   6.841  1.00  0.88           N  
ATOM   3339  CA  GLU A 214      34.207  31.813   5.437  1.00  0.88           C  
ATOM   3340  C   GLU A 214      34.200  33.144   4.669  1.00  0.88           C  
ATOM   3341  O   GLU A 214      33.240  33.912   4.707  1.00  0.88           O  
ATOM   3342  CB  GLU A 214      33.312  30.791   4.740  1.00  0.88           C  
ATOM   3343  CG  GLU A 214      33.486  30.693   3.231  1.00  0.88           C  
ATOM   3344  CD  GLU A 214      34.808  30.199   2.793  1.00  0.88           C  
ATOM   3345  OE1 GLU A 214      35.216  29.130   3.184  1.00  0.88           O  
ATOM   3346  OE2 GLU A 214      35.415  30.884   2.005  1.00  0.88           O  
ATOM   3347  H   GLU A 214      32.949  32.410   7.084  1.00  0.88           H  
ATOM   3348  HA  GLU A 214      35.229  31.434   5.406  1.00  0.88           H  
ATOM   3349 1HB  GLU A 214      33.483  29.804   5.169  1.00  0.88           H  
ATOM   3350 2HB  GLU A 214      32.274  31.059   4.939  1.00  0.88           H  
ATOM   3351 1HG  GLU A 214      32.750  30.009   2.836  1.00  0.88           H  
ATOM   3352 2HG  GLU A 214      33.284  31.664   2.800  1.00  0.88           H  
ATOM   3353  N   LYS A 215      35.330  33.401   3.991  1.00  0.85           N  
ATOM   3354  CA  LYS A 215      35.590  34.594   3.172  1.00  0.85           C  
ATOM   3355  C   LYS A 215      34.749  34.699   1.885  1.00  0.85           C  
ATOM   3356  O   LYS A 215      34.407  35.800   1.448  1.00  0.85           O  
ATOM   3357  CB  LYS A 215      37.069  34.633   2.795  1.00  0.85           C  
ATOM   3358  CG  LYS A 215      38.014  34.923   3.957  1.00  0.85           C  
ATOM   3359  CD  LYS A 215      39.468  34.932   3.495  1.00  0.85           C  
ATOM   3360  CE  LYS A 215      40.423  35.212   4.649  1.00  0.85           C  
ATOM   3361  NZ  LYS A 215      41.845  35.187   4.207  1.00  0.85           N  
ATOM   3362  H   LYS A 215      36.052  32.694   4.031  1.00  0.85           H  
ATOM   3363  HA  LYS A 215      35.363  35.469   3.779  1.00  0.85           H  
ATOM   3364 1HB  LYS A 215      37.353  33.672   2.359  1.00  0.85           H  
ATOM   3365 2HB  LYS A 215      37.226  35.394   2.032  1.00  0.85           H  
ATOM   3366 1HG  LYS A 215      37.771  35.894   4.389  1.00  0.85           H  
ATOM   3367 2HG  LYS A 215      37.887  34.159   4.725  1.00  0.85           H  
ATOM   3368 1HD  LYS A 215      39.713  33.963   3.057  1.00  0.85           H  
ATOM   3369 2HD  LYS A 215      39.601  35.698   2.731  1.00  0.85           H  
ATOM   3370 1HE  LYS A 215      40.200  36.192   5.067  1.00  0.85           H  
ATOM   3371 2HE  LYS A 215      40.280  34.457   5.422  1.00  0.85           H  
ATOM   3372 1HZ  LYS A 215      42.447  35.376   4.996  1.00  0.85           H  
ATOM   3373 2HZ  LYS A 215      42.065  34.277   3.827  1.00  0.85           H  
ATOM   3374 3HZ  LYS A 215      41.990  35.891   3.498  1.00  0.85           H  
ATOM   3375  N   ARG A 216      34.440  33.560   1.267  1.00  0.82           N  
ATOM   3376  CA  ARG A 216      33.657  33.514   0.030  1.00  0.82           C  
ATOM   3377  C   ARG A 216      32.206  33.879   0.293  1.00  0.82           C  
ATOM   3378  O   ARG A 216      31.754  33.911   1.441  1.00  0.82           O  
ATOM   3379  CB  ARG A 216      33.732  32.129  -0.614  1.00  0.82           C  
ATOM   3380  CG  ARG A 216      35.106  31.762  -1.185  1.00  0.82           C  
ATOM   3381  CD  ARG A 216      35.190  30.330  -1.622  1.00  0.82           C  
ATOM   3382  NE  ARG A 216      35.238  29.438  -0.473  1.00  0.82           N  
ATOM   3383  CZ  ARG A 216      35.204  28.087  -0.512  1.00  0.82           C  
ATOM   3384  NH1 ARG A 216      35.115  27.455  -1.668  1.00  0.82           N  
ATOM   3385  NH2 ARG A 216      35.263  27.397   0.617  1.00  0.82           N  
ATOM   3386  H   ARG A 216      34.764  32.669   1.658  1.00  0.82           H  
ATOM   3387  HA  ARG A 216      34.074  34.239  -0.669  1.00  0.82           H  
ATOM   3388 1HB  ARG A 216      33.469  31.371   0.124  1.00  0.82           H  
ATOM   3389 2HB  ARG A 216      33.001  32.057  -1.426  1.00  0.82           H  
ATOM   3390 1HG  ARG A 216      35.318  32.396  -2.046  1.00  0.82           H  
ATOM   3391 2HG  ARG A 216      35.863  31.925  -0.414  1.00  0.82           H  
ATOM   3392 1HD  ARG A 216      34.307  30.077  -2.217  1.00  0.82           H  
ATOM   3393 2HD  ARG A 216      36.089  30.176  -2.215  1.00  0.82           H  
ATOM   3394  HE  ARG A 216      35.324  29.883   0.449  1.00  0.82           H  
ATOM   3395 1HH1 ARG A 216      35.070  27.983  -2.528  1.00  0.82           H  
ATOM   3396 2HH1 ARG A 216      35.092  26.446  -1.691  1.00  0.82           H  
ATOM   3397 1HH2 ARG A 216      35.335  27.897   1.525  1.00  0.82           H  
ATOM   3398 2HH2 ARG A 216      35.240  26.393   0.599  1.00  0.82           H  
ATOM   3399  N   ASP A 217      31.446  34.145  -0.766  1.00  0.78           N  
ATOM   3400  CA  ASP A 217      30.042  34.504  -0.587  1.00  0.78           C  
ATOM   3401  C   ASP A 217      29.273  33.231  -0.208  1.00  0.78           C  
ATOM   3402  O   ASP A 217      28.717  32.524  -1.056  1.00  0.78           O  
ATOM   3403  CB  ASP A 217      29.532  35.144  -1.897  1.00  0.78           C  
ATOM   3404  CG  ASP A 217      28.121  35.760  -1.907  1.00  0.78           C  
ATOM   3405  OD1 ASP A 217      27.368  35.524  -0.994  1.00  0.78           O  
ATOM   3406  OD2 ASP A 217      27.809  36.470  -2.875  1.00  0.78           O  
ATOM   3407  H   ASP A 217      31.836  34.115  -1.702  1.00  0.78           H  
ATOM   3408  HA  ASP A 217      29.956  35.225   0.227  1.00  0.78           H  
ATOM   3409 1HB  ASP A 217      30.230  35.926  -2.176  1.00  0.78           H  
ATOM   3410 2HB  ASP A 217      29.570  34.414  -2.680  1.00  0.78           H  
ATOM   3411  N   HIS A 218      29.318  32.951   1.103  1.00  0.75           N  
ATOM   3412  CA  HIS A 218      28.787  31.753   1.750  1.00  0.75           C  
ATOM   3413  C   HIS A 218      27.675  31.991   2.769  1.00  0.75           C  
ATOM   3414  O   HIS A 218      27.890  32.610   3.822  1.00  0.75           O  
ATOM   3415  CB  HIS A 218      29.933  31.012   2.419  1.00  0.75           C  
ATOM   3416  CG  HIS A 218      29.575  29.731   3.150  1.00  0.75           C  
ATOM   3417  ND1 HIS A 218      30.451  29.119   4.017  1.00  0.75           N  
ATOM   3418  CD2 HIS A 218      28.469  28.959   3.153  1.00  0.75           C  
ATOM   3419  CE1 HIS A 218      29.904  28.044   4.506  1.00  0.75           C  
ATOM   3420  NE2 HIS A 218      28.711  27.929   4.000  1.00  0.75           N  
ATOM   3421  H   HIS A 218      29.847  33.610   1.668  1.00  0.75           H  
ATOM   3422  HA  HIS A 218      28.385  31.111   0.981  1.00  0.75           H  
ATOM   3423 1HB  HIS A 218      30.681  30.769   1.663  1.00  0.75           H  
ATOM   3424 2HB  HIS A 218      30.416  31.683   3.134  1.00  0.75           H  
ATOM   3425  HD1 HIS A 218      31.373  29.431   4.247  1.00  0.75           H  
ATOM   3426  HD2 HIS A 218      27.516  29.005   2.651  1.00  0.75           H  
ATOM   3427  HE1 HIS A 218      30.444  27.425   5.221  1.00  0.75           H  
ATOM   3428  N   MET A 219      26.495  31.483   2.432  1.00  0.73           N  
ATOM   3429  CA  MET A 219      25.286  31.631   3.230  1.00  0.73           C  
ATOM   3430  C   MET A 219      24.722  30.302   3.713  1.00  0.73           C  
ATOM   3431  O   MET A 219      24.855  29.268   3.058  1.00  0.73           O  
ATOM   3432  CB  MET A 219      24.241  32.357   2.430  1.00  0.73           C  
ATOM   3433  CG  MET A 219      24.622  33.788   1.989  1.00  0.73           C  
ATOM   3434  SD  MET A 219      24.648  34.960   3.340  1.00  0.73           S  
ATOM   3435  CE  MET A 219      22.891  35.087   3.788  1.00  0.73           C  
ATOM   3436  H   MET A 219      26.451  30.943   1.565  1.00  0.73           H  
ATOM   3437  HA  MET A 219      25.523  32.216   4.115  1.00  0.73           H  
ATOM   3438 1HB  MET A 219      24.017  31.775   1.544  1.00  0.73           H  
ATOM   3439 2HB  MET A 219      23.336  32.424   3.027  1.00  0.73           H  
ATOM   3440 1HG  MET A 219      25.611  33.772   1.533  1.00  0.73           H  
ATOM   3441 2HG  MET A 219      23.952  34.151   1.260  1.00  0.73           H  
ATOM   3442 1HE  MET A 219      22.776  35.777   4.625  1.00  0.73           H  
ATOM   3443 2HE  MET A 219      22.321  35.458   2.940  1.00  0.73           H  
ATOM   3444 3HE  MET A 219      22.521  34.102   4.079  1.00  0.73           H  
ATOM   3445  N   VAL A 220      24.043  30.350   4.841  1.00  0.72           N  
ATOM   3446  CA  VAL A 220      23.404  29.189   5.418  1.00  0.72           C  
ATOM   3447  C   VAL A 220      21.896  29.395   5.363  1.00  0.72           C  
ATOM   3448  O   VAL A 220      21.394  30.488   5.656  1.00  0.72           O  
ATOM   3449  CB  VAL A 220      23.859  29.013   6.869  1.00  0.72           C  
ATOM   3450  CG1 VAL A 220      23.216  27.749   7.467  1.00  0.72           C  
ATOM   3451  CG2 VAL A 220      25.381  29.037   6.915  1.00  0.72           C  
ATOM   3452  H   VAL A 220      23.989  31.224   5.339  1.00  0.72           H  
ATOM   3453  HA  VAL A 220      23.665  28.302   4.844  1.00  0.72           H  
ATOM   3454  HB  VAL A 220      23.492  29.853   7.462  1.00  0.72           H  
ATOM   3455 1HG1 VAL A 220      23.518  27.642   8.506  1.00  0.72           H  
ATOM   3456 2HG1 VAL A 220      22.139  27.835   7.415  1.00  0.72           H  
ATOM   3457 3HG1 VAL A 220      23.530  26.873   6.907  1.00  0.72           H  
ATOM   3458 1HG2 VAL A 220      25.720  28.944   7.944  1.00  0.72           H  
ATOM   3459 2HG2 VAL A 220      25.789  28.236   6.327  1.00  0.72           H  
ATOM   3460 3HG2 VAL A 220      25.727  29.988   6.508  1.00  0.72           H  
ATOM   3461  N   LEU A 221      21.187  28.366   4.917  1.00  0.71           N  
ATOM   3462  CA  LEU A 221      19.745  28.427   4.780  1.00  0.71           C  
ATOM   3463  C   LEU A 221      19.010  27.391   5.602  1.00  0.71           C  
ATOM   3464  O   LEU A 221      19.252  26.186   5.481  1.00  0.71           O  
ATOM   3465  CB  LEU A 221      19.358  28.141   3.345  1.00  0.71           C  
ATOM   3466  CG  LEU A 221      17.889  28.174   3.018  1.00  0.71           C  
ATOM   3467  CD1 LEU A 221      17.340  29.598   3.173  1.00  0.71           C  
ATOM   3468  CD2 LEU A 221      17.739  27.659   1.644  1.00  0.71           C  
ATOM   3469  H   LEU A 221      21.667  27.506   4.672  1.00  0.71           H  
ATOM   3470  HA  LEU A 221      19.404  29.417   5.079  1.00  0.71           H  
ATOM   3471 1HB  LEU A 221      19.890  28.762   2.681  1.00  0.71           H  
ATOM   3472 2HB  LEU A 221      19.679  27.122   3.148  1.00  0.71           H  
ATOM   3473  HG  LEU A 221      17.338  27.528   3.706  1.00  0.71           H  
ATOM   3474 1HD1 LEU A 221      16.280  29.602   2.930  1.00  0.71           H  
ATOM   3475 2HD1 LEU A 221      17.476  29.933   4.200  1.00  0.71           H  
ATOM   3476 3HD1 LEU A 221      17.863  30.265   2.502  1.00  0.71           H  
ATOM   3477 1HD2 LEU A 221      16.680  27.640   1.367  1.00  0.71           H  
ATOM   3478 2HD2 LEU A 221      18.293  28.289   0.949  1.00  0.71           H  
ATOM   3479 3HD2 LEU A 221      18.142  26.654   1.626  1.00  0.71           H  
ATOM   3480  N   LEU A 222      18.080  27.849   6.419  1.00  0.70           N  
ATOM   3481  CA  LEU A 222      17.229  26.938   7.160  1.00  0.70           C  
ATOM   3482  C   LEU A 222      15.829  27.093   6.605  1.00  0.70           C  
ATOM   3483  O   LEU A 222      15.382  28.213   6.338  1.00  0.70           O  
ATOM   3484  CB  LEU A 222      17.243  27.218   8.663  1.00  0.70           C  
ATOM   3485  CG  LEU A 222      18.434  26.681   9.446  1.00  0.70           C  
ATOM   3486  CD1 LEU A 222      19.664  27.551   9.187  1.00  0.70           C  
ATOM   3487  CD2 LEU A 222      18.073  26.654  10.917  1.00  0.70           C  
ATOM   3488  H   LEU A 222      17.945  28.855   6.510  1.00  0.70           H  
ATOM   3489  HA  LEU A 222      17.553  25.916   6.991  1.00  0.70           H  
ATOM   3490 1HB  LEU A 222      17.222  28.291   8.805  1.00  0.70           H  
ATOM   3491 2HB  LEU A 222      16.338  26.796   9.098  1.00  0.70           H  
ATOM   3492  HG  LEU A 222      18.659  25.674   9.116  1.00  0.70           H  
ATOM   3493 1HD1 LEU A 222      20.512  27.156   9.746  1.00  0.70           H  
ATOM   3494 2HD1 LEU A 222      19.901  27.544   8.142  1.00  0.70           H  
ATOM   3495 3HD1 LEU A 222      19.464  28.574   9.505  1.00  0.70           H  
ATOM   3496 1HD2 LEU A 222      18.912  26.259  11.491  1.00  0.70           H  
ATOM   3497 2HD2 LEU A 222      17.845  27.666  11.255  1.00  0.70           H  
ATOM   3498 3HD2 LEU A 222      17.199  26.017  11.063  1.00  0.70           H  
ATOM   3499  N   GLU A 223      15.130  25.981   6.418  1.00  0.70           N  
ATOM   3500  CA  GLU A 223      13.771  26.074   5.909  1.00  0.70           C  
ATOM   3501  C   GLU A 223      12.835  25.027   6.480  1.00  0.70           C  
ATOM   3502  O   GLU A 223      13.172  23.854   6.610  1.00  0.70           O  
ATOM   3503  CB  GLU A 223      13.769  25.995   4.378  1.00  0.70           C  
ATOM   3504  CG  GLU A 223      12.409  26.184   3.769  1.00  0.70           C  
ATOM   3505  CD  GLU A 223      12.393  26.215   2.266  1.00  0.70           C  
ATOM   3506  OE1 GLU A 223      12.952  27.122   1.709  1.00  0.70           O  
ATOM   3507  OE2 GLU A 223      11.801  25.345   1.674  1.00  0.70           O  
ATOM   3508  H   GLU A 223      15.554  25.074   6.614  1.00  0.70           H  
ATOM   3509  HA  GLU A 223      13.368  27.039   6.195  1.00  0.70           H  
ATOM   3510 1HB  GLU A 223      14.430  26.764   3.972  1.00  0.70           H  
ATOM   3511 2HB  GLU A 223      14.152  25.027   4.061  1.00  0.70           H  
ATOM   3512 1HG  GLU A 223      11.777  25.387   4.103  1.00  0.70           H  
ATOM   3513 2HG  GLU A 223      12.000  27.119   4.154  1.00  0.70           H  
ATOM   3514  N   PHE A 224      11.639  25.471   6.832  1.00  0.71           N  
ATOM   3515  CA  PHE A 224      10.615  24.586   7.348  1.00  0.71           C  
ATOM   3516  C   PHE A 224       9.397  24.620   6.433  1.00  0.71           C  
ATOM   3517  O   PHE A 224       8.850  25.700   6.172  1.00  0.71           O  
ATOM   3518  CB  PHE A 224      10.239  25.044   8.744  1.00  0.71           C  
ATOM   3519  CG  PHE A 224      11.388  25.009   9.689  1.00  0.71           C  
ATOM   3520  CD1 PHE A 224      12.282  26.082   9.733  1.00  0.71           C  
ATOM   3521  CD2 PHE A 224      11.578  23.951  10.545  1.00  0.71           C  
ATOM   3522  CE1 PHE A 224      13.346  26.079  10.606  1.00  0.71           C  
ATOM   3523  CE2 PHE A 224      12.631  23.953  11.429  1.00  0.71           C  
ATOM   3524  CZ  PHE A 224      13.522  25.016  11.457  1.00  0.71           C  
ATOM   3525  H   PHE A 224      11.441  26.466   6.743  1.00  0.71           H  
ATOM   3526  HA  PHE A 224      11.003  23.575   7.388  1.00  0.71           H  
ATOM   3527 1HB  PHE A 224       9.856  26.063   8.705  1.00  0.71           H  
ATOM   3528 2HB  PHE A 224       9.451  24.404   9.137  1.00  0.71           H  
ATOM   3529  HD1 PHE A 224      12.130  26.932   9.057  1.00  0.71           H  
ATOM   3530  HD2 PHE A 224      10.878  23.111  10.524  1.00  0.71           H  
ATOM   3531  HE1 PHE A 224      14.040  26.921  10.626  1.00  0.71           H  
ATOM   3532  HE2 PHE A 224      12.762  23.116  12.104  1.00  0.71           H  
ATOM   3533  HZ  PHE A 224      14.355  25.012  12.154  1.00  0.71           H  
ATOM   3534  N   VAL A 225       8.982  23.453   5.918  1.00  0.75           N  
ATOM   3535  CA  VAL A 225       7.837  23.434   5.004  1.00  0.75           C  
ATOM   3536  C   VAL A 225       6.744  22.470   5.456  1.00  0.75           C  
ATOM   3537  O   VAL A 225       7.011  21.278   5.658  1.00  0.75           O  
ATOM   3538  CB  VAL A 225       8.271  23.035   3.582  1.00  0.75           C  
ATOM   3539  CG1 VAL A 225       7.039  23.045   2.654  1.00  0.75           C  
ATOM   3540  CG2 VAL A 225       9.336  23.951   3.100  1.00  0.75           C  
ATOM   3541  H   VAL A 225       9.476  22.591   6.163  1.00  0.75           H  
ATOM   3542  HA  VAL A 225       7.412  24.433   4.961  1.00  0.75           H  
ATOM   3543  HB  VAL A 225       8.662  22.024   3.593  1.00  0.75           H  
ATOM   3544 1HG1 VAL A 225       7.339  22.753   1.649  1.00  0.75           H  
ATOM   3545 2HG1 VAL A 225       6.289  22.349   3.021  1.00  0.75           H  
ATOM   3546 3HG1 VAL A 225       6.617  24.055   2.630  1.00  0.75           H  
ATOM   3547 1HG2 VAL A 225       9.649  23.667   2.096  1.00  0.75           H  
ATOM   3548 2HG2 VAL A 225       8.957  24.955   3.086  1.00  0.75           H  
ATOM   3549 3HG2 VAL A 225      10.183  23.888   3.763  1.00  0.75           H  
ATOM   3550  N   THR A 226       5.524  22.987   5.602  1.00  0.82           N  
ATOM   3551  CA  THR A 226       4.404  22.155   6.035  1.00  0.82           C  
ATOM   3552  C   THR A 226       3.215  22.273   5.082  1.00  0.82           C  
ATOM   3553  O   THR A 226       2.845  23.368   4.662  1.00  0.82           O  
ATOM   3554  CB  THR A 226       3.963  22.540   7.458  1.00  0.82           C  
ATOM   3555  OG1 THR A 226       5.072  22.407   8.362  1.00  0.82           O  
ATOM   3556  CG2 THR A 226       2.851  21.599   7.926  1.00  0.82           C  
ATOM   3557  H   THR A 226       5.389  23.984   5.415  1.00  0.82           H  
ATOM   3558  HA  THR A 226       4.719  21.111   6.042  1.00  0.82           H  
ATOM   3559  HB  THR A 226       3.606  23.570   7.471  1.00  0.82           H  
ATOM   3560  HG1 THR A 226       5.505  21.561   8.218  1.00  0.82           H  
ATOM   3561 1HG2 THR A 226       2.552  21.866   8.937  1.00  0.82           H  
ATOM   3562 2HG2 THR A 226       1.995  21.685   7.272  1.00  0.82           H  
ATOM   3563 3HG2 THR A 226       3.216  20.570   7.913  1.00  0.82           H  
ATOM   3564  N   ALA A 227       2.626  21.148   4.709  1.00  0.96           N  
ATOM   3565  CA  ALA A 227       1.470  21.183   3.821  1.00  0.96           C  
ATOM   3566  C   ALA A 227       0.188  21.509   4.567  1.00  0.96           C  
ATOM   3567  O   ALA A 227       0.051  21.217   5.757  1.00  0.96           O  
ATOM   3568  CB  ALA A 227       1.332  19.881   3.092  1.00  0.96           C  
ATOM   3569  H   ALA A 227       2.979  20.257   5.051  1.00  0.96           H  
ATOM   3570  HA  ALA A 227       1.628  21.974   3.106  1.00  0.96           H  
ATOM   3571 1HB  ALA A 227       0.504  19.940   2.404  1.00  0.96           H  
ATOM   3572 2HB  ALA A 227       2.247  19.679   2.544  1.00  0.96           H  
ATOM   3573 3HB  ALA A 227       1.157  19.097   3.803  1.00  0.96           H  
ATOM   3574  N   ALA A 228      -0.766  22.086   3.850  1.00  1.20           N  
ATOM   3575  CA  ALA A 228      -2.061  22.420   4.414  1.00  1.20           C  
ATOM   3576  C   ALA A 228      -3.174  22.399   3.366  1.00  1.20           C  
ATOM   3577  O   ALA A 228      -2.942  22.494   2.153  1.00  1.20           O  
ATOM   3578  CB  ALA A 228      -1.989  23.788   5.061  1.00  1.20           C  
ATOM   3579  H   ALA A 228      -0.572  22.336   2.886  1.00  1.20           H  
ATOM   3580  HA  ALA A 228      -2.301  21.673   5.169  1.00  1.20           H  
ATOM   3581 1HB  ALA A 228      -2.948  24.030   5.513  1.00  1.20           H  
ATOM   3582 2HB  ALA A 228      -1.214  23.785   5.830  1.00  1.20           H  
ATOM   3583 3HB  ALA A 228      -1.745  24.534   4.303  1.00  1.20           H  
ATOM   3584  N   GLY A 229      -4.407  22.293   3.839  1.00  1.61           N  
ATOM   3585  CA  GLY A 229      -5.535  22.274   2.930  1.00  1.61           C  
ATOM   3586  C   GLY A 229      -6.067  20.862   2.743  1.00  1.61           C  
ATOM   3587  O   GLY A 229      -5.995  20.036   3.660  1.00  1.61           O  
ATOM   3588  H   GLY A 229      -4.561  22.215   4.835  1.00  1.61           H  
ATOM   3589 1HA  GLY A 229      -6.326  22.914   3.323  1.00  1.61           H  
ATOM   3590 2HA  GLY A 229      -5.240  22.686   1.966  1.00  1.61           H  
ATOM   3591  N   ILE A 230      -6.661  20.632   1.575  1.00  2.22           N  
ATOM   3592  CA  ILE A 230      -7.413  19.422   1.259  1.00  2.22           C  
ATOM   3593  C   ILE A 230      -8.368  19.057   2.379  1.00  2.22           C  
ATOM   3594  O   ILE A 230      -8.408  17.915   2.835  1.00  2.22           O  
ATOM   3595  CB  ILE A 230      -6.485  18.227   0.982  1.00  2.22           C  
ATOM   3596  CG1 ILE A 230      -5.656  18.540  -0.220  1.00  2.22           C  
ATOM   3597  CG2 ILE A 230      -7.274  16.940   0.740  1.00  2.22           C  
ATOM   3598  CD1 ILE A 230      -4.574  17.530  -0.530  1.00  2.22           C  
ATOM   3599  H   ILE A 230      -6.621  21.357   0.872  1.00  2.22           H  
ATOM   3600  HA  ILE A 230      -8.002  19.606   0.359  1.00  2.22           H  
ATOM   3601  HB  ILE A 230      -5.828  18.093   1.824  1.00  2.22           H  
ATOM   3602 1HG1 ILE A 230      -6.314  18.617  -1.083  1.00  2.22           H  
ATOM   3603 2HG1 ILE A 230      -5.203  19.501  -0.062  1.00  2.22           H  
ATOM   3604 1HG2 ILE A 230      -6.578  16.121   0.543  1.00  2.22           H  
ATOM   3605 2HG2 ILE A 230      -7.879  16.696   1.600  1.00  2.22           H  
ATOM   3606 3HG2 ILE A 230      -7.923  17.079  -0.130  1.00  2.22           H  
ATOM   3607 1HD1 ILE A 230      -4.038  17.838  -1.428  1.00  2.22           H  
ATOM   3608 2HD1 ILE A 230      -3.885  17.429   0.280  1.00  2.22           H  
ATOM   3609 3HD1 ILE A 230      -5.053  16.580  -0.715  1.00  2.22           H  
ATOM   3610  N   THR A 231      -9.171  20.027   2.802  1.00  3.09           N  
ATOM   3611  CA  THR A 231     -10.152  19.727   3.815  1.00  3.09           C  
ATOM   3612  C   THR A 231     -11.006  18.641   3.206  1.00  3.09           C  
ATOM   3613  O   THR A 231     -11.482  18.787   2.081  1.00  3.09           O  
ATOM   3614  CB  THR A 231     -10.989  20.969   4.189  1.00  3.09           C  
ATOM   3615  OG1 THR A 231     -10.121  22.019   4.641  1.00  3.09           O  
ATOM   3616  CG2 THR A 231     -11.968  20.632   5.299  1.00  3.09           C  
ATOM   3617  H   THR A 231      -9.100  20.953   2.411  1.00  3.09           H  
ATOM   3618  HA  THR A 231      -9.658  19.336   4.705  1.00  3.09           H  
ATOM   3619  HB  THR A 231     -11.541  21.313   3.315  1.00  3.09           H  
ATOM   3620  HG1 THR A 231     -10.650  22.744   4.991  1.00  3.09           H  
ATOM   3621 1HG2 THR A 231     -12.547  21.519   5.553  1.00  3.09           H  
ATOM   3622 2HG2 THR A 231     -12.632  19.859   4.972  1.00  3.09           H  
ATOM   3623 3HG2 THR A 231     -11.420  20.293   6.178  1.00  3.09           H  
ATOM   3624  N   LEU A 232     -11.214  17.557   3.932  1.00  4.20           N  
ATOM   3625  CA  LEU A 232     -11.955  16.446   3.368  1.00  4.20           C  
ATOM   3626  C   LEU A 232     -13.405  16.840   3.099  1.00  4.20           C  
ATOM   3627  O   LEU A 232     -14.063  16.321   2.191  1.00  4.20           O  
ATOM   3628  CB  LEU A 232     -11.837  15.260   4.308  1.00  4.20           C  
ATOM   3629  CG  LEU A 232     -10.389  14.721   4.431  1.00  4.20           C  
ATOM   3630  CD1 LEU A 232     -10.347  13.595   5.451  1.00  4.20           C  
ATOM   3631  CD2 LEU A 232      -9.892  14.284   3.065  1.00  4.20           C  
ATOM   3632  H   LEU A 232     -10.812  17.485   4.856  1.00  4.20           H  
ATOM   3633  HA  LEU A 232     -11.494  16.176   2.419  1.00  4.20           H  
ATOM   3634 1HB  LEU A 232     -12.189  15.546   5.304  1.00  4.20           H  
ATOM   3635 2HB  LEU A 232     -12.464  14.461   3.931  1.00  4.20           H  
ATOM   3636  HG  LEU A 232      -9.738  15.522   4.799  1.00  4.20           H  
ATOM   3637 1HD1 LEU A 232      -9.326  13.236   5.554  1.00  4.20           H  
ATOM   3638 2HD1 LEU A 232     -10.696  13.967   6.414  1.00  4.20           H  
ATOM   3639 3HD1 LEU A 232     -10.985  12.777   5.124  1.00  4.20           H  
ATOM   3640 1HD2 LEU A 232      -8.867  13.925   3.145  1.00  4.20           H  
ATOM   3641 2HD2 LEU A 232     -10.528  13.487   2.684  1.00  4.20           H  
ATOM   3642 3HD2 LEU A 232      -9.921  15.137   2.381  1.00  4.20           H  
ATOM   3643  N   GLY A 233     -13.920  17.733   3.933  1.00  5.46           N  
ATOM   3644  CA  GLY A 233     -15.249  18.318   3.791  1.00  5.46           C  
ATOM   3645  C   GLY A 233     -16.384  17.382   4.129  1.00  5.46           C  
ATOM   3646  O   GLY A 233     -17.118  17.602   5.088  1.00  5.46           O  
ATOM   3647  H   GLY A 233     -13.327  18.062   4.679  1.00  5.46           H  
ATOM   3648 1HA  GLY A 233     -15.314  19.201   4.427  1.00  5.46           H  
ATOM   3649 2HA  GLY A 233     -15.369  18.669   2.767  1.00  5.46           H  
ATOM   3650  N   MET A 234     -16.546  16.356   3.302  1.00  6.70           N  
ATOM   3651  CA  MET A 234     -17.603  15.376   3.490  1.00  6.70           C  
ATOM   3652  C   MET A 234     -17.156  14.269   4.428  1.00  6.70           C  
ATOM   3653  O   MET A 234     -17.946  13.777   5.237  1.00  6.70           O  
ATOM   3654  CB  MET A 234     -18.054  14.831   2.154  1.00  6.70           C  
ATOM   3655  CG  MET A 234     -18.725  15.870   1.252  1.00  6.70           C  
ATOM   3656  SD  MET A 234     -20.240  16.583   1.968  1.00  6.70           S  
ATOM   3657  CE  MET A 234     -19.699  18.138   2.643  1.00  6.70           C  
ATOM   3658  H   MET A 234     -15.871  16.263   2.546  1.00  6.70           H  
ATOM   3659  HA  MET A 234     -18.453  15.872   3.959  1.00  6.70           H  
ATOM   3660 1HB  MET A 234     -17.193  14.430   1.622  1.00  6.70           H  
ATOM   3661 2HB  MET A 234     -18.747  14.017   2.311  1.00  6.70           H  
ATOM   3662 1HG  MET A 234     -18.023  16.678   1.058  1.00  6.70           H  
ATOM   3663 2HG  MET A 234     -18.984  15.405   0.301  1.00  6.70           H  
ATOM   3664 1HE  MET A 234     -20.547  18.654   3.095  1.00  6.70           H  
ATOM   3665 2HE  MET A 234     -18.956  17.963   3.395  1.00  6.70           H  
ATOM   3666 3HE  MET A 234     -19.279  18.756   1.850  1.00  6.70           H  
ATOM   3667  N   ASP A 235     -15.880  13.872   4.357  1.00  7.79           N  
ATOM   3668  CA  ASP A 235     -15.472  12.839   5.294  1.00  7.79           C  
ATOM   3669  C   ASP A 235     -15.324  13.603   6.576  1.00  7.79           C  
ATOM   3670  O   ASP A 235     -15.415  14.827   6.551  1.00  7.79           O  
ATOM   3671  CB  ASP A 235     -14.183  12.111   4.909  1.00  7.79           C  
ATOM   3672  CG  ASP A 235     -14.042  10.692   5.584  1.00  7.79           C  
ATOM   3673  OD1 ASP A 235     -14.644  10.460   6.640  1.00  7.79           O  
ATOM   3674  OD2 ASP A 235     -13.355   9.868   5.041  1.00  7.79           O  
ATOM   3675  H   ASP A 235     -15.237  14.281   3.692  1.00  7.79           H  
ATOM   3676  HA  ASP A 235     -16.269  12.102   5.409  1.00  7.79           H  
ATOM   3677 1HB  ASP A 235     -14.122  12.006   3.825  1.00  7.79           H  
ATOM   3678 2HB  ASP A 235     -13.344  12.714   5.228  1.00  7.79           H  
ATOM   3679  N   GLU A 236     -15.149  12.908   7.688  1.00  8.70           N  
ATOM   3680  CA  GLU A 236     -15.079  13.491   9.041  1.00  8.70           C  
ATOM   3681  C   GLU A 236     -16.471  14.031   9.439  1.00  8.70           C  
ATOM   3682  O   GLU A 236     -17.056  13.569  10.420  1.00  8.70           O  
ATOM   3683  CB  GLU A 236     -14.006  14.596   9.151  1.00  8.70           C  
ATOM   3684  CG  GLU A 236     -12.568  14.098   8.985  1.00  8.70           C  
ATOM   3685  CD  GLU A 236     -11.537  15.215   9.034  1.00  8.70           C  
ATOM   3686  OE1 GLU A 236     -11.922  16.360   9.103  1.00  8.70           O  
ATOM   3687  OE2 GLU A 236     -10.366  14.915   8.992  1.00  8.70           O  
ATOM   3688  H   GLU A 236     -15.067  11.899   7.571  1.00  8.70           H  
ATOM   3689  HA  GLU A 236     -14.813  12.700   9.744  1.00  8.70           H  
ATOM   3690 1HB  GLU A 236     -14.172  15.400   8.450  1.00  8.70           H  
ATOM   3691 2HB  GLU A 236     -14.068  15.037  10.147  1.00  8.70           H  
ATOM   3692 1HG  GLU A 236     -12.349  13.382   9.777  1.00  8.70           H  
ATOM   3693 2HG  GLU A 236     -12.490  13.576   8.032  1.00  8.70           H  
ATOM   3694  N   LEU A 237     -17.026  14.935   8.625  1.00  9.46           N  
ATOM   3695  CA  LEU A 237     -18.357  15.497   8.780  1.00  9.46           C  
ATOM   3696  C   LEU A 237     -19.418  14.423   8.803  1.00  9.46           C  
ATOM   3697  O   LEU A 237     -20.221  14.375   9.739  1.00  9.46           O  
ATOM   3698  CB  LEU A 237     -18.679  16.421   7.609  1.00  9.46           C  
ATOM   3699  CG  LEU A 237     -20.094  16.989   7.589  1.00  9.46           C  
ATOM   3700  CD1 LEU A 237     -20.304  17.866   8.812  1.00  9.46           C  
ATOM   3701  CD2 LEU A 237     -20.294  17.743   6.283  1.00  9.46           C  
ATOM   3702  H   LEU A 237     -16.465  15.254   7.845  1.00  9.46           H  
ATOM   3703  HA  LEU A 237     -18.388  16.060   9.710  1.00  9.46           H  
ATOM   3704 1HB  LEU A 237     -17.981  17.255   7.622  1.00  9.46           H  
ATOM   3705 2HB  LEU A 237     -18.527  15.875   6.681  1.00  9.46           H  
ATOM   3706  HG  LEU A 237     -20.816  16.175   7.641  1.00  9.46           H  
ATOM   3707 1HD1 LEU A 237     -21.317  18.265   8.807  1.00  9.46           H  
ATOM   3708 2HD1 LEU A 237     -20.152  17.272   9.716  1.00  9.46           H  
ATOM   3709 3HD1 LEU A 237     -19.589  18.687   8.792  1.00  9.46           H  
ATOM   3710 1HD2 LEU A 237     -21.304  18.148   6.239  1.00  9.46           H  
ATOM   3711 2HD2 LEU A 237     -19.571  18.557   6.215  1.00  9.46           H  
ATOM   3712 3HD2 LEU A 237     -20.140  17.053   5.452  1.00  9.46           H  
ATOM   3713  N   TYR A 238     -19.400  13.528   7.813  1.00 10.10           N  
ATOM   3714  CA  TYR A 238     -20.410  12.488   7.758  1.00 10.10           C  
ATOM   3715  C   TYR A 238     -20.378  11.620   9.006  1.00 10.10           C  
ATOM   3716  O   TYR A 238     -21.423  11.221   9.516  1.00 10.10           O  
ATOM   3717  CB  TYR A 238     -20.259  11.627   6.505  1.00 10.10           C  
ATOM   3718  CG  TYR A 238     -20.737  12.296   5.218  1.00 10.10           C  
ATOM   3719  CD1 TYR A 238     -21.494  13.470   5.262  1.00 10.10           C  
ATOM   3720  CD2 TYR A 238     -20.463  11.698   3.994  1.00 10.10           C  
ATOM   3721  CE1 TYR A 238     -21.965  14.030   4.088  1.00 10.10           C  
ATOM   3722  CE2 TYR A 238     -20.941  12.256   2.827  1.00 10.10           C  
ATOM   3723  CZ  TYR A 238     -21.691  13.408   2.868  1.00 10.10           C  
ATOM   3724  OH  TYR A 238     -22.190  13.939   1.698  1.00 10.10           O  
ATOM   3725  H   TYR A 238     -18.719  13.605   7.052  1.00 10.10           H  
ATOM   3726  HA  TYR A 238     -21.388  12.968   7.720  1.00 10.10           H  
ATOM   3727 1HB  TYR A 238     -19.205  11.361   6.377  1.00 10.10           H  
ATOM   3728 2HB  TYR A 238     -20.817  10.701   6.633  1.00 10.10           H  
ATOM   3729  HD1 TYR A 238     -21.719  13.942   6.219  1.00 10.10           H  
ATOM   3730  HD2 TYR A 238     -19.880  10.780   3.959  1.00 10.10           H  
ATOM   3731  HE1 TYR A 238     -22.560  14.942   4.119  1.00 10.10           H  
ATOM   3732  HE2 TYR A 238     -20.733  11.777   1.872  1.00 10.10           H  
ATOM   3733  HH  TYR A 238     -22.609  14.784   1.883  1.00 10.10           H  
ATOM   3734  N   LYS A 239     -19.182  11.334   9.511  1.00 10.63           N  
ATOM   3735  CA  LYS A 239     -19.045  10.517  10.708  1.00 10.63           C  
ATOM   3736  C   LYS A 239     -19.555  11.298  11.930  1.00 10.63           C  
ATOM   3737  O   LYS A 239     -20.298  10.763  12.768  1.00 10.63           O  
ATOM   3738  CB  LYS A 239     -17.578  10.103  10.868  1.00 10.63           C  
ATOM   3739  CG  LYS A 239     -17.096   9.085   9.805  1.00 10.63           C  
ATOM   3740  CD  LYS A 239     -15.613   8.738   9.974  1.00 10.63           C  
ATOM   3741  CE  LYS A 239     -15.168   7.604   9.030  1.00 10.63           C  
ATOM   3742  NZ  LYS A 239     -15.392   7.939   7.587  1.00 10.63           N  
ATOM   3743  H   LYS A 239     -18.356  11.702   9.060  1.00 10.63           H  
ATOM   3744  HA  LYS A 239     -19.657   9.623  10.596  1.00 10.63           H  
ATOM   3745 1HB  LYS A 239     -16.943  10.985  10.801  1.00 10.63           H  
ATOM   3746 2HB  LYS A 239     -17.430   9.665  11.854  1.00 10.63           H  
ATOM   3747 1HG  LYS A 239     -17.687   8.171   9.879  1.00 10.63           H  
ATOM   3748 2HG  LYS A 239     -17.240   9.509   8.809  1.00 10.63           H  
ATOM   3749 1HD  LYS A 239     -15.013   9.626   9.754  1.00 10.63           H  
ATOM   3750 2HD  LYS A 239     -15.421   8.437  11.003  1.00 10.63           H  
ATOM   3751 1HE  LYS A 239     -14.105   7.424   9.183  1.00 10.63           H  
ATOM   3752 2HE  LYS A 239     -15.718   6.696   9.271  1.00 10.63           H  
ATOM   3753 1HZ  LYS A 239     -15.079   7.181   7.004  1.00 10.63           H  
ATOM   3754 2HZ  LYS A 239     -16.369   8.099   7.428  1.00 10.63           H  
ATOM   3755 3HZ  LYS A 239     -14.885   8.796   7.309  1.00 10.63           H  
ATOM   3756  N   SER A 240     -19.248  12.607  11.986  1.00 11.10           N  
ATOM   3757  CA  SER A 240     -19.697  13.465  13.084  1.00 11.10           C  
ATOM   3758  C   SER A 240     -21.202  13.678  12.984  1.00 11.10           C  
ATOM   3759  O   SER A 240     -21.853  14.038  13.975  1.00 11.10           O  
ATOM   3760  CB  SER A 240     -19.011  14.819  13.064  1.00 11.10           C  
ATOM   3761  OG  SER A 240     -19.496  15.622  12.025  1.00 11.10           O  
ATOM   3762  H   SER A 240     -18.642  13.012  11.273  1.00 11.10           H  
ATOM   3763  HA  SER A 240     -19.477  12.969  14.029  1.00 11.10           H  
ATOM   3764 1HB  SER A 240     -19.150  15.322  14.020  1.00 11.10           H  
ATOM   3765 2HB  SER A 240     -17.942  14.665  12.925  1.00 11.10           H  
ATOM   3766  HG  SER A 240     -19.638  15.028  11.264  1.00 11.10           H  
ATOM   3767  N   GLY A 241     -21.754  13.361  11.806  1.00 11.54           N  
ATOM   3768  CA  GLY A 241     -23.159  13.444  11.470  1.00 11.54           C  
ATOM   3769  C   GLY A 241     -24.022  12.691  12.473  1.00 11.54           C  
ATOM   3770  O   GLY A 241     -25.184  13.036  12.672  1.00 11.54           O  
ATOM   3771  H   GLY A 241     -21.125  13.108  11.051  1.00 11.54           H  
ATOM   3772 1HA  GLY A 241     -23.463  14.480  11.401  1.00 11.54           H  
ATOM   3773 2HA  GLY A 241     -23.300  13.010  10.481  1.00 11.54           H  
ATOM   3774  N   GLY A 242     -23.457  11.669  13.129  1.00 11.94           N  
ATOM   3775  CA  GLY A 242     -24.205  10.907  14.126  1.00 11.94           C  
ATOM   3776  C   GLY A 242     -24.511  11.731  15.395  1.00 11.94           C  
ATOM   3777  O   GLY A 242     -25.347  11.333  16.210  1.00 11.94           O  
ATOM   3778  H   GLY A 242     -22.482  11.419  12.935  1.00 11.94           H  
ATOM   3779 1HA  GLY A 242     -25.140  10.558  13.685  1.00 11.94           H  
ATOM   3780 2HA  GLY A 242     -23.634  10.021  14.400  1.00 11.94           H  
ATOM   3781  N   SER A 243     -23.812  12.861  15.569  1.00 12.30           N  
ATOM   3782  CA  SER A 243     -23.972  13.758  16.711  1.00 12.30           C  
ATOM   3783  C   SER A 243     -24.307  15.187  16.259  1.00 12.30           C  
ATOM   3784  O   SER A 243     -24.769  16.024  17.052  1.00 12.30           O  
ATOM   3785  CB  SER A 243     -22.685  13.773  17.509  1.00 12.30           C  
ATOM   3786  OG  SER A 243     -21.624  14.316  16.749  1.00 12.30           O  
ATOM   3787  H   SER A 243     -23.138  13.129  14.866  1.00 12.30           H  
ATOM   3788  HA  SER A 243     -24.789  13.391  17.333  1.00 12.30           H  
ATOM   3789 1HB  SER A 243     -22.820  14.349  18.421  1.00 12.30           H  
ATOM   3790 2HB  SER A 243     -22.437  12.753  17.797  1.00 12.30           H  
ATOM   3791  HG  SER A 243     -21.766  14.032  15.816  1.00 12.30           H  
ATOM   3792  N   ALA A 244     -24.057  15.465  14.980  1.00 12.57           N  
ATOM   3793  CA  ALA A 244     -24.251  16.794  14.417  1.00 12.57           C  
ATOM   3794  C   ALA A 244     -25.698  17.222  14.525  1.00 12.57           C  
ATOM   3795  O   ALA A 244     -26.615  16.411  14.391  1.00 12.57           O  
ATOM   3796  CB  ALA A 244     -23.830  16.835  12.962  1.00 12.57           C  
ATOM   3797  H   ALA A 244     -23.659  14.740  14.394  1.00 12.57           H  
ATOM   3798  HA  ALA A 244     -23.639  17.491  14.989  1.00 12.57           H  
ATOM   3799 1HB  ALA A 244     -23.964  17.843  12.573  1.00 12.57           H  
ATOM   3800 2HB  ALA A 244     -22.780  16.540  12.870  1.00 12.57           H  
ATOM   3801 3HB  ALA A 244     -24.459  16.151  12.410  1.00 12.57           H  
ATOM   3802  N   GLN A 245     -25.906  18.512  14.728  1.00 12.73           N  
ATOM   3803  CA  GLN A 245     -27.251  19.042  14.817  1.00 12.73           C  
ATOM   3804  C   GLN A 245     -27.745  19.407  13.431  1.00 12.73           C  
ATOM   3805  O   GLN A 245     -27.313  20.395  12.834  1.00 12.73           O  
ATOM   3806  CB  GLN A 245     -27.265  20.226  15.768  1.00 12.73           C  
ATOM   3807  CG  GLN A 245     -26.807  19.822  17.168  1.00 12.73           C  
ATOM   3808  CD  GLN A 245     -27.762  18.811  17.822  1.00 12.73           C  
ATOM   3809  OE1 GLN A 245     -28.928  19.147  18.061  1.00 12.73           O  
ATOM   3810  NE2 GLN A 245     -27.295  17.578  18.096  1.00 12.73           N  
ATOM   3811  H   GLN A 245     -25.117  19.132  14.836  1.00 12.73           H  
ATOM   3812  HA  GLN A 245     -27.906  18.269  15.219  1.00 12.73           H  
ATOM   3813 1HB  GLN A 245     -26.609  21.004  15.393  1.00 12.73           H  
ATOM   3814 2HB  GLN A 245     -28.271  20.641  15.834  1.00 12.73           H  
ATOM   3815 1HG  GLN A 245     -25.818  19.362  17.099  1.00 12.73           H  
ATOM   3816 2HG  GLN A 245     -26.762  20.714  17.795  1.00 12.73           H  
ATOM   3817 1HE2 GLN A 245     -27.901  16.902  18.513  1.00 12.73           H  
ATOM   3818 2HE2 GLN A 245     -26.331  17.294  17.872  1.00 12.73           H  
ATOM   3819  N   THR A 246     -28.681  18.610  12.933  1.00 12.73           N  
ATOM   3820  CA  THR A 246     -29.143  18.708  11.556  1.00 12.73           C  
ATOM   3821  C   THR A 246     -29.949  19.962  11.255  1.00 12.73           C  
ATOM   3822  O   THR A 246     -30.101  20.323  10.088  1.00 12.73           O  
ATOM   3823  CB  THR A 246     -29.945  17.455  11.175  1.00 12.73           C  
ATOM   3824  OG1 THR A 246     -31.094  17.328  12.028  1.00 12.73           O  
ATOM   3825  CG2 THR A 246     -29.053  16.226  11.345  1.00 12.73           C  
ATOM   3826  H   THR A 246     -29.015  17.849  13.509  1.00 12.73           H  
ATOM   3827  HA  THR A 246     -28.261  18.730  10.914  1.00 12.73           H  
ATOM   3828  HB  THR A 246     -30.274  17.529  10.138  1.00 12.73           H  
ATOM   3829  HG1 THR A 246     -31.530  16.488  11.853  1.00 12.73           H  
ATOM   3830 1HG2 THR A 246     -29.612  15.330  11.077  1.00 12.73           H  
ATOM   3831 2HG2 THR A 246     -28.180  16.317  10.697  1.00 12.73           H  
ATOM   3832 3HG2 THR A 246     -28.722  16.150  12.384  1.00 12.73           H  
ATOM   3833  N   LYS A 247     -30.365  20.701  12.291  1.00 12.58           N  
ATOM   3834  CA  LYS A 247     -31.119  21.936  12.073  1.00 12.58           C  
ATOM   3835  C   LYS A 247     -30.249  22.916  11.285  1.00 12.58           C  
ATOM   3836  O   LYS A 247     -30.738  23.734  10.499  1.00 12.58           O  
ATOM   3837  CB  LYS A 247     -31.525  22.583  13.404  1.00 12.58           C  
ATOM   3838  CG  LYS A 247     -32.509  21.770  14.240  1.00 12.58           C  
ATOM   3839  CD  LYS A 247     -33.846  21.626  13.547  1.00 12.58           C  
ATOM   3840  CE  LYS A 247     -34.846  20.885  14.425  1.00 12.58           C  
ATOM   3841  NZ  LYS A 247     -36.155  20.693  13.740  1.00 12.58           N  
ATOM   3842  H   LYS A 247     -30.184  20.370  13.227  1.00 12.58           H  
ATOM   3843  HA  LYS A 247     -32.012  21.709  11.498  1.00 12.58           H  
ATOM   3844 1HB  LYS A 247     -30.632  22.757  14.011  1.00 12.58           H  
ATOM   3845 2HB  LYS A 247     -31.980  23.557  13.212  1.00 12.58           H  
ATOM   3846 1HG  LYS A 247     -32.092  20.778  14.429  1.00 12.58           H  
ATOM   3847 2HG  LYS A 247     -32.671  22.266  15.193  1.00 12.58           H  
ATOM   3848 1HD  LYS A 247     -34.244  22.614  13.304  1.00 12.58           H  
ATOM   3849 2HD  LYS A 247     -33.707  21.066  12.625  1.00 12.58           H  
ATOM   3850 1HE  LYS A 247     -34.436  19.910  14.685  1.00 12.58           H  
ATOM   3851 2HE  LYS A 247     -35.006  21.456  15.340  1.00 12.58           H  
ATOM   3852 1HZ  LYS A 247     -36.788  20.200  14.352  1.00 12.58           H  
ATOM   3853 2HZ  LYS A 247     -36.551  21.596  13.504  1.00 12.58           H  
ATOM   3854 3HZ  LYS A 247     -36.016  20.157  12.896  1.00 12.58           H  
ATOM   3855  N   VAL A 248     -28.935  22.763  11.430  1.00 12.32           N  
ATOM   3856  CA  VAL A 248     -27.951  23.597  10.779  1.00 12.32           C  
ATOM   3857  C   VAL A 248     -28.050  23.493   9.256  1.00 12.32           C  
ATOM   3858  O   VAL A 248     -27.686  24.426   8.540  1.00 12.32           O  
ATOM   3859  CB  VAL A 248     -26.546  23.226  11.259  1.00 12.32           C  
ATOM   3860  CG1 VAL A 248     -25.511  23.980  10.446  1.00 12.32           C  
ATOM   3861  CG2 VAL A 248     -26.429  23.548  12.759  1.00 12.32           C  
ATOM   3862  H   VAL A 248     -28.579  22.020  12.034  1.00 12.32           H  
ATOM   3863  HA  VAL A 248     -28.137  24.622  11.069  1.00 12.32           H  
ATOM   3864  HB  VAL A 248     -26.381  22.158  11.102  1.00 12.32           H  
ATOM   3865 1HG1 VAL A 248     -24.513  23.703  10.784  1.00 12.32           H  
ATOM   3866 2HG1 VAL A 248     -25.622  23.722   9.393  1.00 12.32           H  
ATOM   3867 3HG1 VAL A 248     -25.655  25.051  10.575  1.00 12.32           H  
ATOM   3868 1HG2 VAL A 248     -25.438  23.273  13.114  1.00 12.32           H  
ATOM   3869 2HG2 VAL A 248     -26.589  24.608  12.928  1.00 12.32           H  
ATOM   3870 3HG2 VAL A 248     -27.180  22.978  13.310  1.00 12.32           H  
ATOM   3871  N   SER A 249     -28.397  22.300   8.767  1.00 11.99           N  
ATOM   3872  CA  SER A 249     -28.481  22.006   7.346  1.00 11.99           C  
ATOM   3873  C   SER A 249     -29.859  22.260   6.720  1.00 11.99           C  
ATOM   3874  O   SER A 249     -30.031  22.039   5.519  1.00 11.99           O  
ATOM   3875  CB  SER A 249     -28.098  20.557   7.110  1.00 11.99           C  
ATOM   3876  OG  SER A 249     -29.054  19.676   7.653  1.00 11.99           O  
ATOM   3877  H   SER A 249     -28.710  21.575   9.407  1.00 11.99           H  
ATOM   3878  HA  SER A 249     -27.762  22.642   6.833  1.00 11.99           H  
ATOM   3879 1HB  SER A 249     -27.993  20.373   6.042  1.00 11.99           H  
ATOM   3880 2HB  SER A 249     -27.131  20.370   7.572  1.00 11.99           H  
ATOM   3881  HG  SER A 249     -29.337  20.059   8.514  1.00 11.99           H  
ATOM   3882  N   LEU A 250     -30.860  22.668   7.504  1.00 11.65           N  
ATOM   3883  CA  LEU A 250     -32.182  22.823   6.905  1.00 11.65           C  
ATOM   3884  C   LEU A 250     -32.239  23.876   5.816  1.00 11.65           C  
ATOM   3885  O   LEU A 250     -31.758  25.005   5.980  1.00 11.65           O  
ATOM   3886  CB  LEU A 250     -33.229  23.175   7.962  1.00 11.65           C  
ATOM   3887  CG  LEU A 250     -33.621  22.084   8.905  1.00 11.65           C  
ATOM   3888  CD1 LEU A 250     -34.493  22.682   9.994  1.00 11.65           C  
ATOM   3889  CD2 LEU A 250     -34.379  21.016   8.137  1.00 11.65           C  
ATOM   3890  H   LEU A 250     -30.714  22.877   8.491  1.00 11.65           H  
ATOM   3891  HA  LEU A 250     -32.455  21.867   6.461  1.00 11.65           H  
ATOM   3892 1HB  LEU A 250     -32.834  23.981   8.572  1.00 11.65           H  
ATOM   3893 2HB  LEU A 250     -34.129  23.530   7.459  1.00 11.65           H  
ATOM   3894  HG  LEU A 250     -32.735  21.643   9.354  1.00 11.65           H  
ATOM   3895 1HD1 LEU A 250     -34.796  21.905  10.682  1.00 11.65           H  
ATOM   3896 2HD1 LEU A 250     -33.921  23.442  10.527  1.00 11.65           H  
ATOM   3897 3HD1 LEU A 250     -35.372  23.136   9.553  1.00 11.65           H  
ATOM   3898 1HD2 LEU A 250     -34.674  20.218   8.820  1.00 11.65           H  
ATOM   3899 2HD2 LEU A 250     -35.269  21.454   7.682  1.00 11.65           H  
ATOM   3900 3HD2 LEU A 250     -33.734  20.608   7.356  1.00 11.65           H  
ATOM   3901  N   ASN A 251     -32.908  23.515   4.723  1.00 11.36           N  
ATOM   3902  CA  ASN A 251     -33.123  24.404   3.602  1.00 11.36           C  
ATOM   3903  C   ASN A 251     -34.432  24.059   2.926  1.00 11.36           C  
ATOM   3904  O   ASN A 251     -35.028  24.872   2.213  1.00 11.36           O  
ATOM   3905  CB  ASN A 251     -31.963  24.245   2.658  1.00 11.36           C  
ATOM   3906  CG  ASN A 251     -31.858  22.802   2.218  1.00 11.36           C  
ATOM   3907  OD1 ASN A 251     -32.604  21.936   2.718  1.00 11.36           O  
ATOM   3908  ND2 ASN A 251     -30.961  22.524   1.309  1.00 11.36           N  
ATOM   3909  H   ASN A 251     -33.275  22.576   4.652  1.00 11.36           H  
ATOM   3910  HA  ASN A 251     -33.175  25.432   3.959  1.00 11.36           H  
ATOM   3911 1HB  ASN A 251     -32.098  24.884   1.785  1.00 11.36           H  
ATOM   3912 2HB  ASN A 251     -31.036  24.539   3.153  1.00 11.36           H  
ATOM   3913 1HD2 ASN A 251     -30.853  21.583   0.991  1.00 11.36           H  
ATOM   3914 2HD2 ASN A 251     -30.382  23.248   0.939  1.00 11.36           H  
ATOM   3915  N   LEU A 252     -34.938  22.883   3.260  1.00 11.13           N  
ATOM   3916  CA  LEU A 252     -36.181  22.424   2.642  1.00 11.13           C  
ATOM   3917  C   LEU A 252     -37.372  23.182   3.182  1.00 11.13           C  
ATOM   3918  O   LEU A 252     -38.218  23.644   2.420  1.00 11.13           O  
ATOM   3919  CB  LEU A 252     -36.406  20.931   2.894  1.00 11.13           C  
ATOM   3920  CG  LEU A 252     -35.409  19.992   2.229  1.00 11.13           C  
ATOM   3921  CD1 LEU A 252     -35.694  18.565   2.667  1.00 11.13           C  
ATOM   3922  CD2 LEU A 252     -35.496  20.155   0.725  1.00 11.13           C  
ATOM   3923  H   LEU A 252     -34.338  22.284   3.821  1.00 11.13           H  
ATOM   3924  HA  LEU A 252     -36.117  22.596   1.568  1.00 11.13           H  
ATOM   3925 1HB  LEU A 252     -36.366  20.750   3.966  1.00 11.13           H  
ATOM   3926 2HB  LEU A 252     -37.405  20.666   2.541  1.00 11.13           H  
ATOM   3927  HG  LEU A 252     -34.409  20.237   2.554  1.00 11.13           H  
ATOM   3928 1HD1 LEU A 252     -34.972  17.892   2.204  1.00 11.13           H  
ATOM   3929 2HD1 LEU A 252     -35.613  18.494   3.750  1.00 11.13           H  
ATOM   3930 3HD1 LEU A 252     -36.701  18.283   2.358  1.00 11.13           H  
ATOM   3931 1HD2 LEU A 252     -34.775  19.491   0.246  1.00 11.13           H  
ATOM   3932 2HD2 LEU A 252     -36.501  19.904   0.389  1.00 11.13           H  
ATOM   3933 3HD2 LEU A 252     -35.269  21.189   0.458  1.00 11.13           H  
ATOM   3934  N   LEU A 253     -37.398  23.388   4.490  1.00 10.98           N  
ATOM   3935  CA  LEU A 253     -38.512  24.085   5.113  1.00 10.98           C  
ATOM   3936  C   LEU A 253     -38.457  25.567   4.744  1.00 10.98           C  
ATOM   3937  O   LEU A 253     -39.477  26.249   4.637  1.00 10.98           O  
ATOM   3938  CB  LEU A 253     -38.472  23.853   6.621  1.00 10.98           C  
ATOM   3939  CG  LEU A 253     -38.723  22.440   7.058  1.00 10.98           C  
ATOM   3940  CD1 LEU A 253     -38.533  22.347   8.559  1.00 10.98           C  
ATOM   3941  CD2 LEU A 253     -40.135  22.050   6.646  1.00 10.98           C  
ATOM   3942  H   LEU A 253     -36.659  23.013   5.064  1.00 10.98           H  
ATOM   3943  HA  LEU A 253     -39.445  23.669   4.727  1.00 10.98           H  
ATOM   3944 1HB  LEU A 253     -37.509  24.179   7.015  1.00 10.98           H  
ATOM   3945 2HB  LEU A 253     -39.252  24.423   7.074  1.00 10.98           H  
ATOM   3946  HG  LEU A 253     -38.005  21.770   6.581  1.00 10.98           H  
ATOM   3947 1HD1 LEU A 253     -38.708  21.324   8.885  1.00 10.98           H  
ATOM   3948 2HD1 LEU A 253     -37.519  22.636   8.810  1.00 10.98           H  
ATOM   3949 3HD1 LEU A 253     -39.236  23.016   9.060  1.00 10.98           H  
ATOM   3950 1HD2 LEU A 253     -40.337  21.027   6.952  1.00 10.98           H  
ATOM   3951 2HD2 LEU A 253     -40.855  22.718   7.119  1.00 10.98           H  
ATOM   3952 3HD2 LEU A 253     -40.237  22.129   5.559  1.00 10.98           H  
ATOM   3953  N   TYR A 254     -37.248  26.060   4.506  1.00 10.87           N  
ATOM   3954  CA  TYR A 254     -37.080  27.450   4.140  1.00 10.87           C  
ATOM   3955  C   TYR A 254     -37.549  27.610   2.695  1.00 10.87           C  
ATOM   3956  O   TYR A 254     -38.193  28.606   2.360  1.00 10.87           O  
ATOM   3957  CB  TYR A 254     -35.626  27.868   4.347  1.00 10.87           C  
ATOM   3958  CG  TYR A 254     -35.243  27.948   5.827  1.00 10.87           C  
ATOM   3959  CD1 TYR A 254     -34.645  26.857   6.451  1.00 10.87           C  
ATOM   3960  CD2 TYR A 254     -35.485  29.116   6.558  1.00 10.87           C  
ATOM   3961  CE1 TYR A 254     -34.306  26.920   7.791  1.00 10.87           C  
ATOM   3962  CE2 TYR A 254     -35.141  29.176   7.907  1.00 10.87           C  
ATOM   3963  CZ  TYR A 254     -34.557  28.078   8.519  1.00 10.87           C  
ATOM   3964  OH  TYR A 254     -34.236  28.119   9.852  1.00 10.87           O  
ATOM   3965  H   TYR A 254     -36.442  25.461   4.585  1.00 10.87           H  
ATOM   3966  HA  TYR A 254     -37.717  28.066   4.774  1.00 10.87           H  
ATOM   3967 1HB  TYR A 254     -34.966  27.156   3.855  1.00 10.87           H  
ATOM   3968 2HB  TYR A 254     -35.458  28.845   3.895  1.00 10.87           H  
ATOM   3969  HD1 TYR A 254     -34.453  25.948   5.890  1.00 10.87           H  
ATOM   3970  HD2 TYR A 254     -35.951  29.975   6.075  1.00 10.87           H  
ATOM   3971  HE1 TYR A 254     -33.848  26.063   8.276  1.00 10.87           H  
ATOM   3972  HE2 TYR A 254     -35.338  30.080   8.485  1.00 10.87           H  
ATOM   3973  HH  TYR A 254     -34.735  28.829  10.280  1.00 10.87           H  
ATOM   3974  N   SER A 255     -37.298  26.591   1.858  1.00 10.75           N  
ATOM   3975  CA  SER A 255     -37.766  26.618   0.479  1.00 10.75           C  
ATOM   3976  C   SER A 255     -39.293  26.646   0.492  1.00 10.75           C  
ATOM   3977  O   SER A 255     -39.903  27.413  -0.253  1.00 10.75           O  
ATOM   3978  CB  SER A 255     -37.264  25.406  -0.283  1.00 10.75           C  
ATOM   3979  OG  SER A 255     -35.861  25.416  -0.385  1.00 10.75           O  
ATOM   3980  H   SER A 255     -36.734  25.802   2.163  1.00 10.75           H  
ATOM   3981  HA  SER A 255     -37.402  27.524  -0.007  1.00 10.75           H  
ATOM   3982 1HB  SER A 255     -37.592  24.496   0.198  1.00 10.75           H  
ATOM   3983 2HB  SER A 255     -37.693  25.420  -1.272  1.00 10.75           H  
ATOM   3984  HG  SER A 255     -35.528  25.313   0.536  1.00 10.75           H  
ATOM   3985  N   GLU A 256     -39.910  25.876   1.410  1.00 10.64           N  
ATOM   3986  CA  GLU A 256     -41.368  25.871   1.519  1.00 10.64           C  
ATOM   3987  C   GLU A 256     -41.889  27.261   1.860  1.00 10.64           C  
ATOM   3988  O   GLU A 256     -42.942  27.649   1.365  1.00 10.64           O  
ATOM   3989  CB  GLU A 256     -41.877  24.850   2.549  1.00 10.64           C  
ATOM   3990  CG  GLU A 256     -41.724  23.385   2.134  1.00 10.64           C  
ATOM   3991  CD  GLU A 256     -42.245  22.393   3.172  1.00 10.64           C  
ATOM   3992  OE1 GLU A 256     -42.654  22.810   4.231  1.00 10.64           O  
ATOM   3993  OE2 GLU A 256     -42.226  21.217   2.893  1.00 10.64           O  
ATOM   3994  H   GLU A 256     -39.350  25.250   1.988  1.00 10.64           H  
ATOM   3995  HA  GLU A 256     -41.783  25.601   0.560  1.00 10.64           H  
ATOM   3996 1HB  GLU A 256     -41.343  24.980   3.483  1.00 10.64           H  
ATOM   3997 2HB  GLU A 256     -42.930  25.036   2.750  1.00 10.64           H  
ATOM   3998 1HG  GLU A 256     -42.262  23.230   1.199  1.00 10.64           H  
ATOM   3999 2HG  GLU A 256     -40.674  23.185   1.947  1.00 10.64           H  
ATOM   4000  N   GLU A 257     -41.151  28.018   2.678  1.00 10.53           N  
ATOM   4001  CA  GLU A 257     -41.533  29.398   2.990  1.00 10.53           C  
ATOM   4002  C   GLU A 257     -41.394  30.309   1.767  1.00 10.53           C  
ATOM   4003  O   GLU A 257     -42.197  31.219   1.575  1.00 10.53           O  
ATOM   4004  CB  GLU A 257     -40.731  29.945   4.164  1.00 10.53           C  
ATOM   4005  CG  GLU A 257     -41.045  31.388   4.554  1.00 10.53           C  
ATOM   4006  CD  GLU A 257     -42.447  31.620   5.047  1.00 10.53           C  
ATOM   4007  OE1 GLU A 257     -43.118  30.681   5.393  1.00 10.53           O  
ATOM   4008  OE2 GLU A 257     -42.840  32.769   5.080  1.00 10.53           O  
ATOM   4009  H   GLU A 257     -40.319  27.612   3.107  1.00 10.53           H  
ATOM   4010  HA  GLU A 257     -42.584  29.398   3.279  1.00 10.53           H  
ATOM   4011 1HB  GLU A 257     -40.955  29.341   5.018  1.00 10.53           H  
ATOM   4012 2HB  GLU A 257     -39.667  29.861   3.967  1.00 10.53           H  
ATOM   4013 1HG  GLU A 257     -40.348  31.693   5.334  1.00 10.53           H  
ATOM   4014 2HG  GLU A 257     -40.868  32.019   3.683  1.00 10.53           H  
ATOM   4015  N   GLU A 258     -40.356  30.108   0.947  1.00 10.41           N  
ATOM   4016  CA  GLU A 258     -40.227  30.920  -0.270  1.00 10.41           C  
ATOM   4017  C   GLU A 258     -41.411  30.642  -1.213  1.00 10.41           C  
ATOM   4018  O   GLU A 258     -41.909  31.538  -1.902  1.00 10.41           O  
ATOM   4019  CB  GLU A 258     -38.904  30.660  -1.010  1.00 10.41           C  
ATOM   4020  CG  GLU A 258     -37.641  31.167  -0.291  1.00 10.41           C  
ATOM   4021  CD  GLU A 258     -36.352  30.960  -1.089  1.00 10.41           C  
ATOM   4022  OE1 GLU A 258     -36.400  30.357  -2.137  1.00 10.41           O  
ATOM   4023  OE2 GLU A 258     -35.325  31.425  -0.645  1.00 10.41           O  
ATOM   4024  H   GLU A 258     -39.673  29.383   1.173  1.00 10.41           H  
ATOM   4025  HA  GLU A 258     -40.260  31.973   0.015  1.00 10.41           H  
ATOM   4026 1HB  GLU A 258     -38.786  29.588  -1.169  1.00 10.41           H  
ATOM   4027 2HB  GLU A 258     -38.940  31.129  -1.992  1.00 10.41           H  
ATOM   4028 1HG  GLU A 258     -37.758  32.229  -0.083  1.00 10.41           H  
ATOM   4029 2HG  GLU A 258     -37.556  30.645   0.664  1.00 10.41           H  
ATOM   4030  N   TRP A 259     -41.847  29.386  -1.226  1.00 10.33           N  
ATOM   4031  CA  TRP A 259     -42.960  28.909  -2.035  1.00 10.33           C  
ATOM   4032  C   TRP A 259     -44.262  29.351  -1.384  1.00 10.33           C  
ATOM   4033  O   TRP A 259     -44.266  29.817  -0.252  1.00 10.33           O  
ATOM   4034  CB  TRP A 259     -42.935  27.386  -2.143  1.00 10.33           C  
ATOM   4035  CG  TRP A 259     -41.707  26.869  -2.818  1.00 10.33           C  
ATOM   4036  CD1 TRP A 259     -40.908  27.547  -3.686  1.00 10.33           C  
ATOM   4037  CD2 TRP A 259     -41.108  25.560  -2.659  1.00 10.33           C  
ATOM   4038  NE1 TRP A 259     -39.856  26.755  -4.078  1.00 10.33           N  
ATOM   4039  CE2 TRP A 259     -39.963  25.537  -3.456  1.00 10.33           C  
ATOM   4040  CE3 TRP A 259     -41.445  24.426  -1.913  1.00 10.33           C  
ATOM   4041  CZ2 TRP A 259     -39.145  24.422  -3.527  1.00 10.33           C  
ATOM   4042  CZ3 TRP A 259     -40.627  23.313  -1.978  1.00 10.33           C  
ATOM   4043  CH2 TRP A 259     -39.505  23.309  -2.764  1.00 10.33           C  
ATOM   4044  H   TRP A 259     -41.347  28.709  -0.650  1.00 10.33           H  
ATOM   4045  HA  TRP A 259     -42.892  29.346  -3.028  1.00 10.33           H  
ATOM   4046 1HB  TRP A 259     -42.990  26.954  -1.149  1.00 10.33           H  
ATOM   4047 2HB  TRP A 259     -43.805  27.044  -2.697  1.00 10.33           H  
ATOM   4048  HD1 TRP A 259     -41.073  28.571  -4.016  1.00 10.33           H  
ATOM   4049  HE1 TRP A 259     -39.121  27.027  -4.714  1.00 10.33           H  
ATOM   4050  HE3 TRP A 259     -42.335  24.419  -1.288  1.00 10.33           H  
ATOM   4051  HZ2 TRP A 259     -38.247  24.400  -4.145  1.00 10.33           H  
ATOM   4052  HZ3 TRP A 259     -40.899  22.438  -1.386  1.00 10.33           H  
ATOM   4053  HH2 TRP A 259     -38.881  22.415  -2.794  1.00 10.33           H  
ATOM   4054  N   GLU A 260     -45.363  29.322  -2.130  1.00 10.30           N  
ATOM   4055  CA  GLU A 260     -46.708  29.671  -1.626  1.00 10.30           C  
ATOM   4056  C   GLU A 260     -46.893  31.161  -1.326  1.00 10.30           C  
ATOM   4057  O   GLU A 260     -47.790  31.783  -1.882  1.00 10.30           O  
ATOM   4058  CB  GLU A 260     -47.085  28.802  -0.418  1.00 10.30           C  
ATOM   4059  CG  GLU A 260     -47.263  27.325  -0.797  1.00 10.30           C  
ATOM   4060  CD  GLU A 260     -48.498  27.053  -1.658  1.00 10.30           C  
ATOM   4061  OE1 GLU A 260     -49.589  27.322  -1.201  1.00 10.30           O  
ATOM   4062  OE2 GLU A 260     -48.347  26.628  -2.791  1.00 10.30           O  
ATOM   4063  H   GLU A 260     -45.276  28.990  -3.076  1.00 10.30           H  
ATOM   4064  HA  GLU A 260     -47.424  29.422  -2.393  1.00 10.30           H  
ATOM   4065 1HB  GLU A 260     -46.354  28.873   0.377  1.00 10.30           H  
ATOM   4066 2HB  GLU A 260     -48.037  29.152  -0.013  1.00 10.30           H  
ATOM   4067 1HG  GLU A 260     -46.375  26.995  -1.339  1.00 10.30           H  
ATOM   4068 2HG  GLU A 260     -47.329  26.739   0.120  1.00 10.30           H  
ATOM   4069  N   ILE A 261     -46.037  31.761  -0.527  1.00 10.31           N  
ATOM   4070  CA  ILE A 261     -46.141  33.179  -0.237  1.00 10.31           C  
ATOM   4071  C   ILE A 261     -46.526  34.001  -1.497  1.00 10.31           C  
ATOM   4072  O   ILE A 261     -47.611  34.591  -1.500  1.00 10.31           O  
ATOM   4073  CB  ILE A 261     -44.865  33.703   0.450  1.00 10.31           C  
ATOM   4074  CG1 ILE A 261     -44.692  33.006   1.761  1.00 10.31           C  
ATOM   4075  CG2 ILE A 261     -44.973  35.207   0.641  1.00 10.31           C  
ATOM   4076  CD1 ILE A 261     -45.788  33.209   2.683  1.00 10.31           C  
ATOM   4077  H   ILE A 261     -45.305  31.202  -0.101  1.00 10.31           H  
ATOM   4078  HA  ILE A 261     -46.948  33.309   0.485  1.00 10.31           H  
ATOM   4079  HB  ILE A 261     -43.990  33.455  -0.112  1.00 10.31           H  
ATOM   4080 1HG1 ILE A 261     -44.593  31.929   1.579  1.00 10.31           H  
ATOM   4081 2HG1 ILE A 261     -43.770  33.359   2.233  1.00 10.31           H  
ATOM   4082 1HG2 ILE A 261     -44.077  35.572   1.142  1.00 10.31           H  
ATOM   4083 2HG2 ILE A 261     -45.069  35.696  -0.329  1.00 10.31           H  
ATOM   4084 3HG2 ILE A 261     -45.849  35.434   1.248  1.00 10.31           H  
ATOM   4085 1HD1 ILE A 261     -45.555  32.671   3.585  1.00 10.31           H  
ATOM   4086 2HD1 ILE A 261     -45.886  34.265   2.895  1.00 10.31           H  
ATOM   4087 3HD1 ILE A 261     -46.712  32.830   2.252  1.00 10.31           H  
ATOM   4088  N   PRO A 262     -45.733  34.032  -2.607  1.00 10.34           N  
ATOM   4089  CA  PRO A 262     -46.031  34.765  -3.834  1.00 10.34           C  
ATOM   4090  C   PRO A 262     -47.262  34.252  -4.587  1.00 10.34           C  
ATOM   4091  O   PRO A 262     -47.758  34.924  -5.488  1.00 10.34           O  
ATOM   4092  CB  PRO A 262     -44.766  34.559  -4.677  1.00 10.34           C  
ATOM   4093  CG  PRO A 262     -44.155  33.287  -4.163  1.00 10.34           C  
ATOM   4094  CD  PRO A 262     -44.424  33.303  -2.690  1.00 10.34           C  
ATOM   4095  HA  PRO A 262     -46.151  35.831  -3.589  1.00 10.34           H  
ATOM   4096 1HB  PRO A 262     -45.036  34.496  -5.742  1.00 10.34           H  
ATOM   4097 2HB  PRO A 262     -44.097  35.423  -4.567  1.00 10.34           H  
ATOM   4098 1HG  PRO A 262     -44.605  32.417  -4.665  1.00 10.34           H  
ATOM   4099 2HG  PRO A 262     -43.077  33.258  -4.388  1.00 10.34           H  
ATOM   4100 1HD  PRO A 262     -44.450  32.281  -2.354  1.00 10.34           H  
ATOM   4101 2HD  PRO A 262     -43.623  33.874  -2.213  1.00 10.34           H  
ATOM   4102  N   ARG A 263     -47.717  33.037  -4.267  1.00 10.40           N  
ATOM   4103  CA  ARG A 263     -48.868  32.428  -4.917  1.00 10.40           C  
ATOM   4104  C   ARG A 263     -50.144  32.889  -4.211  1.00 10.40           C  
ATOM   4105  O   ARG A 263     -51.247  32.767  -4.750  1.00 10.40           O  
ATOM   4106  CB  ARG A 263     -48.778  30.904  -4.857  1.00 10.40           C  
ATOM   4107  CG  ARG A 263     -47.558  30.297  -5.581  1.00 10.40           C  
ATOM   4108  CD  ARG A 263     -47.444  28.788  -5.405  1.00 10.40           C  
ATOM   4109  NE  ARG A 263     -46.242  28.261  -6.050  1.00 10.40           N  
ATOM   4110  CZ  ARG A 263     -45.637  27.076  -5.762  1.00 10.40           C  
ATOM   4111  NH1 ARG A 263     -46.086  26.277  -4.804  1.00 10.40           N  
ATOM   4112  NH2 ARG A 263     -44.564  26.717  -6.455  1.00 10.40           N  
ATOM   4113  H   ARG A 263     -47.308  32.522  -3.503  1.00 10.40           H  
ATOM   4114  HA  ARG A 263     -48.902  32.748  -5.958  1.00 10.40           H  
ATOM   4115 1HB  ARG A 263     -48.781  30.579  -3.830  1.00 10.40           H  
ATOM   4116 2HB  ARG A 263     -49.667  30.483  -5.322  1.00 10.40           H  
ATOM   4117 1HG  ARG A 263     -47.625  30.515  -6.646  1.00 10.40           H  
ATOM   4118 2HG  ARG A 263     -46.652  30.750  -5.177  1.00 10.40           H  
ATOM   4119 1HD  ARG A 263     -47.411  28.517  -4.368  1.00 10.40           H  
ATOM   4120 2HD  ARG A 263     -48.309  28.312  -5.862  1.00 10.40           H  
ATOM   4121  HE  ARG A 263     -45.840  28.815  -6.794  1.00 10.40           H  
ATOM   4122 1HH1 ARG A 263     -46.911  26.522  -4.231  1.00 10.40           H  
ATOM   4123 2HH1 ARG A 263     -45.613  25.404  -4.619  1.00 10.40           H  
ATOM   4124 1HH2 ARG A 263     -44.210  27.318  -7.187  1.00 10.40           H  
ATOM   4125 2HH2 ARG A 263     -44.100  25.841  -6.253  1.00 10.40           H  
ATOM   4126  N   LYS A 264     -49.981  33.399  -2.980  1.00 10.42           N  
ATOM   4127  CA  LYS A 264     -51.101  33.862  -2.174  1.00 10.42           C  
ATOM   4128  C   LYS A 264     -51.128  35.391  -2.174  1.00 10.42           C  
ATOM   4129  O   LYS A 264     -52.198  36.003  -2.142  1.00 10.42           O  
ATOM   4130  CB  LYS A 264     -50.970  33.350  -0.737  1.00 10.42           C  
ATOM   4131  CG  LYS A 264     -50.883  31.829  -0.605  1.00 10.42           C  
ATOM   4132  CD  LYS A 264     -52.097  31.101  -1.123  1.00 10.42           C  
ATOM   4133  CE  LYS A 264     -51.880  29.603  -0.980  1.00 10.42           C  
ATOM   4134  NZ  LYS A 264     -53.010  28.795  -1.516  1.00 10.42           N  
ATOM   4135  H   LYS A 264     -49.046  33.448  -2.575  1.00 10.42           H  
ATOM   4136  HA  LYS A 264     -52.031  33.499  -2.608  1.00 10.42           H  
ATOM   4137 1HB  LYS A 264     -50.052  33.758  -0.311  1.00 10.42           H  
ATOM   4138 2HB  LYS A 264     -51.804  33.709  -0.135  1.00 10.42           H  
ATOM   4139 1HG  LYS A 264     -50.037  31.471  -1.165  1.00 10.42           H  
ATOM   4140 2HG  LYS A 264     -50.729  31.567   0.443  1.00 10.42           H  
ATOM   4141 1HD  LYS A 264     -52.978  31.395  -0.555  1.00 10.42           H  
ATOM   4142 2HD  LYS A 264     -52.256  31.344  -2.177  1.00 10.42           H  
ATOM   4143 1HE  LYS A 264     -50.974  29.341  -1.524  1.00 10.42           H  
ATOM   4144 2HE  LYS A 264     -51.739  29.361   0.072  1.00 10.42           H  
ATOM   4145 1HZ  LYS A 264     -52.786  27.813  -1.400  1.00 10.42           H  
ATOM   4146 2HZ  LYS A 264     -53.856  29.013  -1.016  1.00 10.42           H  
ATOM   4147 3HZ  LYS A 264     -53.133  29.001  -2.496  1.00 10.42           H  
ATOM   4148  N   THR A 265     -49.944  36.007  -2.225  1.00 10.41           N  
ATOM   4149  CA  THR A 265     -49.821  37.456  -2.204  1.00 10.41           C  
ATOM   4150  C   THR A 265     -50.567  38.060  -3.392  1.00 10.41           C  
ATOM   4151  O   THR A 265     -50.341  37.675  -4.538  1.00 10.41           O  
ATOM   4152  CB  THR A 265     -48.327  37.853  -2.242  1.00 10.41           C  
ATOM   4153  OG1 THR A 265     -47.649  37.278  -1.112  1.00 10.41           O  
ATOM   4154  CG2 THR A 265     -48.149  39.346  -2.225  1.00 10.41           C  
ATOM   4155  H   THR A 265     -49.094  35.451  -2.232  1.00 10.41           H  
ATOM   4156  HA  THR A 265     -50.269  37.835  -1.285  1.00 10.41           H  
ATOM   4157  HB  THR A 265     -47.882  37.456  -3.153  1.00 10.41           H  
ATOM   4158  HG1 THR A 265     -47.724  36.301  -1.156  1.00 10.41           H  
ATOM   4159 1HG2 THR A 265     -47.087  39.586  -2.261  1.00 10.41           H  
ATOM   4160 2HG2 THR A 265     -48.627  39.761  -3.080  1.00 10.41           H  
ATOM   4161 3HG2 THR A 265     -48.585  39.760  -1.319  1.00 10.41           H  
ATOM   4162  N   SER A 266     -51.440  39.030  -3.120  1.00 10.39           N  
ATOM   4163  CA  SER A 266     -52.242  39.648  -4.179  1.00 10.39           C  
ATOM   4164  C   SER A 266     -51.511  40.747  -4.967  1.00 10.39           C  
ATOM   4165  O   SER A 266     -51.976  41.187  -6.014  1.00 10.39           O  
ATOM   4166  CB  SER A 266     -53.497  40.227  -3.587  1.00 10.39           C  
ATOM   4167  OG  SER A 266     -53.203  41.346  -2.821  1.00 10.39           O  
ATOM   4168  H   SER A 266     -51.583  39.306  -2.159  1.00 10.39           H  
ATOM   4169  HA  SER A 266     -52.527  38.863  -4.880  1.00 10.39           H  
ATOM   4170 1HB  SER A 266     -54.175  40.495  -4.381  1.00 10.39           H  
ATOM   4171 2HB  SER A 266     -54.003  39.483  -2.971  1.00 10.39           H  
ATOM   4172  HG  SER A 266     -53.859  42.013  -3.107  1.00 10.39           H  
ATOM   4173  N   ASN A 267     -50.372  41.177  -4.457  1.00 10.37           N  
ATOM   4174  CA  ASN A 267     -49.544  42.248  -5.017  1.00 10.37           C  
ATOM   4175  C   ASN A 267     -50.249  43.617  -5.203  1.00 10.37           C  
ATOM   4176  O   ASN A 267     -50.796  44.184  -4.253  1.00 10.37           O  
ATOM   4177  CB  ASN A 267     -48.920  41.782  -6.325  1.00 10.37           C  
ATOM   4178  CG  ASN A 267     -48.015  40.590  -6.143  1.00 10.37           C  
ATOM   4179  OD1 ASN A 267     -47.170  40.551  -5.239  1.00 10.37           O  
ATOM   4180  ND2 ASN A 267     -48.182  39.611  -6.993  1.00 10.37           N  
ATOM   4181  H   ASN A 267     -50.075  40.738  -3.602  1.00 10.37           H  
ATOM   4182  HA  ASN A 267     -48.726  42.423  -4.317  1.00 10.37           H  
ATOM   4183 1HB  ASN A 267     -49.692  41.533  -7.052  1.00 10.37           H  
ATOM   4184 2HB  ASN A 267     -48.313  42.584  -6.745  1.00 10.37           H  
ATOM   4185 1HD2 ASN A 267     -47.618  38.786  -6.928  1.00 10.37           H  
ATOM   4186 2HD2 ASN A 267     -48.879  39.683  -7.706  1.00 10.37           H  
ATOM   4187  N   SER A 268     -50.230  44.162  -6.425  1.00 10.30           N  
ATOM   4188  CA  SER A 268     -50.739  45.516  -6.689  1.00 10.30           C  
ATOM   4189  C   SER A 268     -52.257  45.695  -6.788  1.00 10.30           C  
ATOM   4190  O   SER A 268     -52.789  45.994  -7.859  1.00 10.30           O  
ATOM   4191  CB  SER A 268     -50.112  46.030  -7.969  1.00 10.30           C  
ATOM   4192  OG  SER A 268     -48.717  46.126  -7.841  1.00 10.30           O  
ATOM   4193  H   SER A 268     -49.826  43.645  -7.189  1.00 10.30           H  
ATOM   4194  HA  SER A 268     -50.397  46.150  -5.871  1.00 10.30           H  
ATOM   4195 1HB  SER A 268     -50.361  45.360  -8.791  1.00 10.30           H  
ATOM   4196 2HB  SER A 268     -50.527  47.008  -8.207  1.00 10.30           H  
ATOM   4197  HG  SER A 268     -48.400  46.514  -8.663  1.00 10.30           H  
ATOM   4198  N   ASN A 269     -52.940  45.535  -5.663  1.00 10.22           N  
ATOM   4199  CA  ASN A 269     -54.399  45.685  -5.608  1.00 10.22           C  
ATOM   4200  C   ASN A 269     -54.932  45.965  -4.207  1.00 10.22           C  
ATOM   4201  O   ASN A 269     -54.176  46.132  -3.252  1.00 10.22           O  
ATOM   4202  CB  ASN A 269     -55.081  44.489  -6.236  1.00 10.22           C  
ATOM   4203  CG  ASN A 269     -54.698  43.256  -5.587  1.00 10.22           C  
ATOM   4204  OD1 ASN A 269     -54.841  43.047  -4.352  1.00 10.22           O  
ATOM   4205  ND2 ASN A 269     -54.172  42.401  -6.422  1.00 10.22           N  
ATOM   4206  H   ASN A 269     -52.399  45.265  -4.841  1.00 10.22           H  
ATOM   4207  HA  ASN A 269     -54.663  46.557  -6.209  1.00 10.22           H  
ATOM   4208 1HB  ASN A 269     -56.158  44.596  -6.200  1.00 10.22           H  
ATOM   4209 2HB  ASN A 269     -54.803  44.423  -7.287  1.00 10.22           H  
ATOM   4210 1HD2 ASN A 269     -53.798  41.523  -6.111  1.00 10.22           H  
ATOM   4211 2HD2 ASN A 269     -54.075  42.643  -7.386  1.00 10.22           H  
ATOM   4212  N   ASP A 270     -56.254  45.992  -4.100  1.00 10.14           N  
ATOM   4213  CA  ASP A 270     -56.963  46.302  -2.869  1.00 10.14           C  
ATOM   4214  C   ASP A 270     -57.479  45.061  -2.153  1.00 10.14           C  
ATOM   4215  O   ASP A 270     -58.391  45.159  -1.329  1.00 10.14           O  
ATOM   4216  CB  ASP A 270     -58.157  47.198  -3.185  1.00 10.14           C  
ATOM   4217  CG  ASP A 270     -57.751  48.558  -3.740  1.00 10.14           C  
ATOM   4218  OD1 ASP A 270     -56.821  49.138  -3.237  1.00 10.14           O  
ATOM   4219  OD2 ASP A 270     -58.366  48.992  -4.683  1.00 10.14           O  
ATOM   4220  H   ASP A 270     -56.810  45.824  -4.923  1.00 10.14           H  
ATOM   4221  HA  ASP A 270     -56.281  46.827  -2.199  1.00 10.14           H  
ATOM   4222 1HB  ASP A 270     -58.804  46.696  -3.907  1.00 10.14           H  
ATOM   4223 2HB  ASP A 270     -58.741  47.350  -2.278  1.00 10.14           H  
ATOM   4224  N   PHE A 271     -56.908  43.893  -2.461  1.00 10.08           N  
ATOM   4225  CA  PHE A 271     -57.393  42.663  -1.850  1.00 10.08           C  
ATOM   4226  C   PHE A 271     -56.284  41.835  -1.176  1.00 10.08           C  
ATOM   4227  O   PHE A 271     -56.007  40.711  -1.602  1.00 10.08           O  
ATOM   4228  CB  PHE A 271     -58.029  41.825  -2.951  1.00 10.08           C  
ATOM   4229  CG  PHE A 271     -59.081  42.589  -3.678  1.00 10.08           C  
ATOM   4230  CD1 PHE A 271     -58.752  43.231  -4.861  1.00 10.08           C  
ATOM   4231  CD2 PHE A 271     -60.370  42.703  -3.194  1.00 10.08           C  
ATOM   4232  CE1 PHE A 271     -59.684  43.970  -5.549  1.00 10.08           C  
ATOM   4233  CE2 PHE A 271     -61.313  43.444  -3.882  1.00 10.08           C  
ATOM   4234  CZ  PHE A 271     -60.968  44.078  -5.061  1.00 10.08           C  
ATOM   4235  H   PHE A 271     -56.142  43.844  -3.133  1.00 10.08           H  
ATOM   4236  HA  PHE A 271     -58.157  42.909  -1.118  1.00 10.08           H  
ATOM   4237 1HB  PHE A 271     -57.267  41.514  -3.667  1.00 10.08           H  
ATOM   4238 2HB  PHE A 271     -58.478  40.929  -2.526  1.00 10.08           H  
ATOM   4239  HD1 PHE A 271     -57.738  43.144  -5.237  1.00 10.08           H  
ATOM   4240  HD2 PHE A 271     -60.637  42.207  -2.259  1.00 10.08           H  
ATOM   4241  HE1 PHE A 271     -59.410  44.469  -6.479  1.00 10.08           H  
ATOM   4242  HE2 PHE A 271     -62.328  43.532  -3.493  1.00 10.08           H  
ATOM   4243  HZ  PHE A 271     -61.711  44.662  -5.602  1.00 10.08           H  
ATOM   4244  N   PRO A 272     -55.685  42.309  -0.064  1.00 10.06           N  
ATOM   4245  CA  PRO A 272     -54.555  41.702   0.625  1.00 10.06           C  
ATOM   4246  C   PRO A 272     -54.978  40.505   1.462  1.00 10.06           C  
ATOM   4247  O   PRO A 272     -54.945  40.549   2.691  1.00 10.06           O  
ATOM   4248  CB  PRO A 272     -54.065  42.846   1.514  1.00 10.06           C  
ATOM   4249  CG  PRO A 272     -55.323  43.618   1.842  1.00 10.06           C  
ATOM   4250  CD  PRO A 272     -56.152  43.559   0.573  1.00 10.06           C  
ATOM   4251  HA  PRO A 272     -53.791  41.411  -0.112  1.00 10.06           H  
ATOM   4252 1HB  PRO A 272     -53.564  42.438   2.405  1.00 10.06           H  
ATOM   4253 2HB  PRO A 272     -53.322  43.448   0.971  1.00 10.06           H  
ATOM   4254 1HG  PRO A 272     -55.835  43.157   2.700  1.00 10.06           H  
ATOM   4255 2HG  PRO A 272     -55.074  44.648   2.137  1.00 10.06           H  
ATOM   4256 1HD  PRO A 272     -57.222  43.521   0.818  1.00 10.06           H  
ATOM   4257 2HD  PRO A 272     -55.889  44.427  -0.032  1.00 10.06           H  
ATOM   4258  N   LYS A 273     -55.409  39.451   0.787  1.00 10.08           N  
ATOM   4259  CA  LYS A 273     -55.905  38.261   1.461  1.00 10.08           C  
ATOM   4260  C   LYS A 273     -54.853  37.717   2.448  1.00 10.08           C  
ATOM   4261  O   LYS A 273     -53.686  37.593   2.073  1.00 10.08           O  
ATOM   4262  CB  LYS A 273     -56.257  37.182   0.437  1.00 10.08           C  
ATOM   4263  CG  LYS A 273     -56.858  35.918   1.041  1.00 10.08           C  
ATOM   4264  CD  LYS A 273     -57.258  34.914  -0.031  1.00 10.08           C  
ATOM   4265  CE  LYS A 273     -57.853  33.662   0.592  1.00 10.08           C  
ATOM   4266  NZ  LYS A 273     -58.277  32.676  -0.439  1.00 10.08           N  
ATOM   4267  H   LYS A 273     -55.416  39.508  -0.231  1.00 10.08           H  
ATOM   4268  HA  LYS A 273     -56.822  38.531   1.961  1.00 10.08           H  
ATOM   4269 1HB  LYS A 273     -56.965  37.588  -0.289  1.00 10.08           H  
ATOM   4270 2HB  LYS A 273     -55.357  36.895  -0.113  1.00 10.08           H  
ATOM   4271 1HG  LYS A 273     -56.127  35.454   1.713  1.00 10.08           H  
ATOM   4272 2HG  LYS A 273     -57.738  36.179   1.624  1.00 10.08           H  
ATOM   4273 1HD  LYS A 273     -57.990  35.367  -0.702  1.00 10.08           H  
ATOM   4274 2HD  LYS A 273     -56.377  34.639  -0.612  1.00 10.08           H  
ATOM   4275 1HE  LYS A 273     -57.108  33.202   1.239  1.00 10.08           H  
ATOM   4276 2HE  LYS A 273     -58.719  33.940   1.194  1.00 10.08           H  
ATOM   4277 1HZ  LYS A 273     -58.664  31.860   0.015  1.00 10.08           H  
ATOM   4278 2HZ  LYS A 273     -58.977  33.093  -1.035  1.00 10.08           H  
ATOM   4279 3HZ  LYS A 273     -57.481  32.406  -0.994  1.00 10.08           H  
ATOM   4280  N   PRO A 274     -55.212  37.435   3.719  1.00 10.15           N  
ATOM   4281  CA  PRO A 274     -54.350  36.862   4.742  1.00 10.15           C  
ATOM   4282  C   PRO A 274     -53.764  35.516   4.344  1.00 10.15           C  
ATOM   4283  O   PRO A 274     -54.424  34.706   3.689  1.00 10.15           O  
ATOM   4284  CB  PRO A 274     -55.302  36.696   5.932  1.00 10.15           C  
ATOM   4285  CG  PRO A 274     -56.373  37.728   5.720  1.00 10.15           C  
ATOM   4286  CD  PRO A 274     -56.554  37.816   4.227  1.00 10.15           C  
ATOM   4287  HA  PRO A 274     -53.547  37.579   4.975  1.00 10.15           H  
ATOM   4288 1HB  PRO A 274     -55.696  35.667   5.947  1.00 10.15           H  
ATOM   4289 2HB  PRO A 274     -54.753  36.836   6.873  1.00 10.15           H  
ATOM   4290 1HG  PRO A 274     -57.294  37.428   6.244  1.00 10.15           H  
ATOM   4291 2HG  PRO A 274     -56.060  38.688   6.158  1.00 10.15           H  
ATOM   4292 1HD  PRO A 274     -57.334  37.128   3.879  1.00 10.15           H  
ATOM   4293 2HD  PRO A 274     -56.777  38.875   4.016  1.00 10.15           H  
ATOM   4294  N   LEU A 275     -52.545  35.258   4.798  1.00 10.25           N  
ATOM   4295  CA  LEU A 275     -51.882  33.987   4.549  1.00 10.25           C  
ATOM   4296  C   LEU A 275     -52.487  32.871   5.419  1.00 10.25           C  
ATOM   4297  O   LEU A 275     -52.918  33.146   6.540  1.00 10.25           O  
ATOM   4298  CB  LEU A 275     -50.388  34.128   4.832  1.00 10.25           C  
ATOM   4299  CG  LEU A 275     -49.641  35.070   3.899  1.00 10.25           C  
ATOM   4300  CD1 LEU A 275     -48.250  35.252   4.402  1.00 10.25           C  
ATOM   4301  CD2 LEU A 275     -49.623  34.453   2.489  1.00 10.25           C  
ATOM   4302  H   LEU A 275     -52.060  35.970   5.322  1.00 10.25           H  
ATOM   4303  HA  LEU A 275     -51.999  33.786   3.495  1.00 10.25           H  
ATOM   4304 1HB  LEU A 275     -50.257  34.493   5.849  1.00 10.25           H  
ATOM   4305 2HB  LEU A 275     -49.921  33.149   4.765  1.00 10.25           H  
ATOM   4306  HG  LEU A 275     -50.136  36.044   3.873  1.00 10.25           H  
ATOM   4307 1HD1 LEU A 275     -47.707  35.920   3.734  1.00 10.25           H  
ATOM   4308 2HD1 LEU A 275     -48.276  35.678   5.405  1.00 10.25           H  
ATOM   4309 3HD1 LEU A 275     -47.769  34.303   4.429  1.00 10.25           H  
ATOM   4310 1HD2 LEU A 275     -49.083  35.110   1.801  1.00 10.25           H  
ATOM   4311 2HD2 LEU A 275     -49.128  33.482   2.524  1.00 10.25           H  
ATOM   4312 3HD2 LEU A 275     -50.648  34.326   2.141  1.00 10.25           H  
ATOM   4313  N   PRO A 276     -52.506  31.609   4.947  1.00 10.33           N  
ATOM   4314  CA  PRO A 276     -52.979  30.424   5.651  1.00 10.33           C  
ATOM   4315  C   PRO A 276     -52.259  30.159   6.962  1.00 10.33           C  
ATOM   4316  O   PRO A 276     -51.059  30.420   7.095  1.00 10.33           O  
ATOM   4317  CB  PRO A 276     -52.660  29.293   4.663  1.00 10.33           C  
ATOM   4318  CG  PRO A 276     -52.639  29.945   3.312  1.00 10.33           C  
ATOM   4319  CD  PRO A 276     -52.101  31.332   3.539  1.00 10.33           C  
ATOM   4320  HA  PRO A 276     -54.062  30.516   5.816  1.00 10.33           H  
ATOM   4321 1HB  PRO A 276     -51.703  28.821   4.927  1.00 10.33           H  
ATOM   4322 2HB  PRO A 276     -53.428  28.508   4.739  1.00 10.33           H  
ATOM   4323 1HG  PRO A 276     -52.008  29.358   2.625  1.00 10.33           H  
ATOM   4324 2HG  PRO A 276     -53.651  29.955   2.884  1.00 10.33           H  
ATOM   4325 1HD  PRO A 276     -51.018  31.382   3.410  1.00 10.33           H  
ATOM   4326 2HD  PRO A 276     -52.647  31.956   2.820  1.00 10.33           H  
ATOM   4327  N   GLN A 277     -52.974  29.543   7.903  1.00 10.37           N  
ATOM   4328  CA  GLN A 277     -52.387  29.180   9.191  1.00 10.37           C  
ATOM   4329  C   GLN A 277     -51.137  28.329   9.003  1.00 10.37           C  
ATOM   4330  O   GLN A 277     -50.186  28.457   9.770  1.00 10.37           O  
ATOM   4331  CB  GLN A 277     -53.390  28.431  10.068  1.00 10.37           C  
ATOM   4332  CG  GLN A 277     -52.847  28.096  11.453  1.00 10.37           C  
ATOM   4333  CD  GLN A 277     -53.856  27.411  12.360  1.00 10.37           C  
ATOM   4334  OE1 GLN A 277     -54.464  26.400  11.995  1.00 10.37           O  
ATOM   4335  NE2 GLN A 277     -54.043  27.963  13.556  1.00 10.37           N  
ATOM   4336  H   GLN A 277     -53.952  29.350   7.736  1.00 10.37           H  
ATOM   4337  HA  GLN A 277     -52.097  30.093   9.708  1.00 10.37           H  
ATOM   4338 1HB  GLN A 277     -54.294  29.025  10.187  1.00 10.37           H  
ATOM   4339 2HB  GLN A 277     -53.668  27.494   9.583  1.00 10.37           H  
ATOM   4340 1HG  GLN A 277     -52.018  27.420  11.317  1.00 10.37           H  
ATOM   4341 2HG  GLN A 277     -52.507  29.011  11.940  1.00 10.37           H  
ATOM   4342 1HE2 GLN A 277     -54.698  27.559  14.198  1.00 10.37           H  
ATOM   4343 2HE2 GLN A 277     -53.532  28.782  13.815  1.00 10.37           H  
ATOM   4344  N   ASP A 278     -51.125  27.489   7.965  1.00 10.36           N  
ATOM   4345  CA  ASP A 278     -49.990  26.620   7.672  1.00 10.36           C  
ATOM   4346  C   ASP A 278     -48.707  27.422   7.452  1.00 10.36           C  
ATOM   4347  O   ASP A 278     -47.611  26.945   7.755  1.00 10.36           O  
ATOM   4348  CB  ASP A 278     -50.271  25.779   6.434  1.00 10.36           C  
ATOM   4349  CG  ASP A 278     -51.308  24.684   6.665  1.00 10.36           C  
ATOM   4350  OD1 ASP A 278     -51.618  24.396   7.799  1.00 10.36           O  
ATOM   4351  OD2 ASP A 278     -51.792  24.153   5.697  1.00 10.36           O  
ATOM   4352  H   ASP A 278     -51.938  27.450   7.369  1.00 10.36           H  
ATOM   4353  HA  ASP A 278     -49.836  25.955   8.520  1.00 10.36           H  
ATOM   4354 1HB  ASP A 278     -50.622  26.429   5.633  1.00 10.36           H  
ATOM   4355 2HB  ASP A 278     -49.345  25.318   6.093  1.00 10.36           H  
ATOM   4356  N   ILE A 279     -48.832  28.635   6.905  1.00 10.29           N  
ATOM   4357  CA  ILE A 279     -47.669  29.471   6.677  1.00 10.29           C  
ATOM   4358  C   ILE A 279     -47.176  29.973   7.997  1.00 10.29           C  
ATOM   4359  O   ILE A 279     -45.979  29.988   8.271  1.00 10.29           O  
ATOM   4360  CB  ILE A 279     -47.974  30.699   5.825  1.00 10.29           C  
ATOM   4361  CG1 ILE A 279     -48.408  30.314   4.403  1.00 10.29           C  
ATOM   4362  CG2 ILE A 279     -46.780  31.599   5.856  1.00 10.29           C  
ATOM   4363  CD1 ILE A 279     -47.370  29.523   3.631  1.00 10.29           C  
ATOM   4364  H   ILE A 279     -49.751  29.018   6.706  1.00 10.29           H  
ATOM   4365  HA  ILE A 279     -46.886  28.882   6.203  1.00 10.29           H  
ATOM   4366  HB  ILE A 279     -48.815  31.237   6.265  1.00 10.29           H  
ATOM   4367 1HG1 ILE A 279     -49.320  29.721   4.469  1.00 10.29           H  
ATOM   4368 2HG1 ILE A 279     -48.622  31.222   3.845  1.00 10.29           H  
ATOM   4369 1HG2 ILE A 279     -46.997  32.478   5.308  1.00 10.29           H  
ATOM   4370 2HG2 ILE A 279     -46.559  31.865   6.885  1.00 10.29           H  
ATOM   4371 3HG2 ILE A 279     -45.912  31.092   5.420  1.00 10.29           H  
ATOM   4372 1HD1 ILE A 279     -47.754  29.292   2.636  1.00 10.29           H  
ATOM   4373 2HD1 ILE A 279     -46.450  30.111   3.535  1.00 10.29           H  
ATOM   4374 3HD1 ILE A 279     -47.149  28.596   4.160  1.00 10.29           H  
ATOM   4375  N   HIS A 280     -48.107  30.373   8.841  1.00 10.20           N  
ATOM   4376  CA  HIS A 280     -47.718  30.909  10.127  1.00 10.20           C  
ATOM   4377  C   HIS A 280     -47.063  29.816  10.976  1.00 10.20           C  
ATOM   4378  O   HIS A 280     -46.054  30.065  11.650  1.00 10.20           O  
ATOM   4379  CB  HIS A 280     -48.937  31.523  10.800  1.00 10.20           C  
ATOM   4380  CG  HIS A 280     -49.392  32.771  10.079  1.00 10.20           C  
ATOM   4381  ND1 HIS A 280     -48.619  33.917  10.014  1.00 10.20           N  
ATOM   4382  CD2 HIS A 280     -50.522  33.042   9.377  1.00 10.20           C  
ATOM   4383  CE1 HIS A 280     -49.260  34.834   9.311  1.00 10.20           C  
ATOM   4384  NE2 HIS A 280     -50.413  34.330   8.921  1.00 10.20           N  
ATOM   4385  H   HIS A 280     -49.090  30.320   8.556  1.00 10.20           H  
ATOM   4386  HA  HIS A 280     -46.985  31.700   9.985  1.00 10.20           H  
ATOM   4387 1HB  HIS A 280     -49.756  30.804  10.807  1.00 10.20           H  
ATOM   4388 2HB  HIS A 280     -48.705  31.775  11.833  1.00 10.20           H  
ATOM   4389  HD2 HIS A 280     -51.363  32.370   9.204  1.00 10.20           H  
ATOM   4390  HE1 HIS A 280     -48.899  35.839   9.093  1.00 10.20           H  
ATOM   4391  HE2 HIS A 280     -51.109  34.813   8.373  1.00 10.20           H  
ATOM   4392  N   LEU A 281     -47.593  28.594  10.896  1.00 10.13           N  
ATOM   4393  CA  LEU A 281     -47.005  27.482  11.628  1.00 10.13           C  
ATOM   4394  C   LEU A 281     -45.601  27.197  11.090  1.00 10.13           C  
ATOM   4395  O   LEU A 281     -44.664  26.992  11.871  1.00 10.13           O  
ATOM   4396  CB  LEU A 281     -47.896  26.250  11.486  1.00 10.13           C  
ATOM   4397  CG  LEU A 281     -49.261  26.351  12.192  1.00 10.13           C  
ATOM   4398  CD1 LEU A 281     -50.130  25.168  11.787  1.00 10.13           C  
ATOM   4399  CD2 LEU A 281     -49.058  26.388  13.689  1.00 10.13           C  
ATOM   4400  H   LEU A 281     -48.434  28.449  10.339  1.00 10.13           H  
ATOM   4401  HA  LEU A 281     -46.930  27.753  12.679  1.00 10.13           H  
ATOM   4402 1HB  LEU A 281     -48.082  26.082  10.425  1.00 10.13           H  
ATOM   4403 2HB  LEU A 281     -47.369  25.388  11.886  1.00 10.13           H  
ATOM   4404  HG  LEU A 281     -49.754  27.260  11.884  1.00 10.13           H  
ATOM   4405 1HD1 LEU A 281     -51.102  25.244  12.274  1.00 10.13           H  
ATOM   4406 2HD1 LEU A 281     -50.271  25.172  10.705  1.00 10.13           H  
ATOM   4407 3HD1 LEU A 281     -49.647  24.242  12.085  1.00 10.13           H  
ATOM   4408 1HD2 LEU A 281     -50.028  26.470  14.182  1.00 10.13           H  
ATOM   4409 2HD2 LEU A 281     -48.561  25.474  14.012  1.00 10.13           H  
ATOM   4410 3HD2 LEU A 281     -48.443  27.249  13.951  1.00 10.13           H  
ATOM   4411  N   LEU A 282     -45.431  27.257   9.760  1.00 10.12           N  
ATOM   4412  CA  LEU A 282     -44.120  27.056   9.160  1.00 10.12           C  
ATOM   4413  C   LEU A 282     -43.161  28.120   9.643  1.00 10.12           C  
ATOM   4414  O   LEU A 282     -42.038  27.809  10.030  1.00 10.12           O  
ATOM   4415  CB  LEU A 282     -44.171  27.073   7.633  1.00 10.12           C  
ATOM   4416  CG  LEU A 282     -42.796  26.924   6.951  1.00 10.12           C  
ATOM   4417  CD1 LEU A 282     -42.149  25.595   7.338  1.00 10.12           C  
ATOM   4418  CD2 LEU A 282     -42.961  27.008   5.459  1.00 10.12           C  
ATOM   4419  H   LEU A 282     -46.231  27.408   9.144  1.00 10.12           H  
ATOM   4420  HA  LEU A 282     -43.745  26.088   9.473  1.00 10.12           H  
ATOM   4421 1HB  LEU A 282     -44.817  26.267   7.292  1.00 10.12           H  
ATOM   4422 2HB  LEU A 282     -44.604  28.020   7.308  1.00 10.12           H  
ATOM   4423  HG  LEU A 282     -42.149  27.729   7.281  1.00 10.12           H  
ATOM   4424 1HD1 LEU A 282     -41.186  25.532   6.844  1.00 10.12           H  
ATOM   4425 2HD1 LEU A 282     -42.013  25.545   8.416  1.00 10.12           H  
ATOM   4426 3HD1 LEU A 282     -42.779  24.768   7.010  1.00 10.12           H  
ATOM   4427 1HD2 LEU A 282     -41.984  26.911   5.004  1.00 10.12           H  
ATOM   4428 2HD2 LEU A 282     -43.607  26.203   5.108  1.00 10.12           H  
ATOM   4429 3HD2 LEU A 282     -43.401  27.972   5.192  1.00 10.12           H  
ATOM   4430  N   ARG A 283     -43.594  29.377   9.637  1.00 10.16           N  
ATOM   4431  CA  ARG A 283     -42.721  30.447  10.072  1.00 10.16           C  
ATOM   4432  C   ARG A 283     -42.285  30.235  11.512  1.00 10.16           C  
ATOM   4433  O   ARG A 283     -41.116  30.435  11.835  1.00 10.16           O  
ATOM   4434  CB  ARG A 283     -43.412  31.793   9.932  1.00 10.16           C  
ATOM   4435  CG  ARG A 283     -43.564  32.281   8.504  1.00 10.16           C  
ATOM   4436  CD  ARG A 283     -44.355  33.540   8.423  1.00 10.16           C  
ATOM   4437  NE  ARG A 283     -44.415  34.053   7.061  1.00 10.16           N  
ATOM   4438  CZ  ARG A 283     -45.031  35.190   6.690  1.00 10.16           C  
ATOM   4439  NH1 ARG A 283     -45.659  35.925   7.584  1.00 10.16           N  
ATOM   4440  NH2 ARG A 283     -44.989  35.574   5.430  1.00 10.16           N  
ATOM   4441  H   ARG A 283     -44.530  29.590   9.301  1.00 10.16           H  
ATOM   4442  HA  ARG A 283     -41.839  30.449   9.434  1.00 10.16           H  
ATOM   4443 1HB  ARG A 283     -44.410  31.730  10.360  1.00 10.16           H  
ATOM   4444 2HB  ARG A 283     -42.861  32.548  10.489  1.00 10.16           H  
ATOM   4445 1HG  ARG A 283     -42.579  32.475   8.079  1.00 10.16           H  
ATOM   4446 2HG  ARG A 283     -44.059  31.520   7.902  1.00 10.16           H  
ATOM   4447 1HD  ARG A 283     -45.376  33.344   8.758  1.00 10.16           H  
ATOM   4448 2HD  ARG A 283     -43.904  34.300   9.055  1.00 10.16           H  
ATOM   4449  HE  ARG A 283     -43.932  33.512   6.329  1.00 10.16           H  
ATOM   4450 1HH1 ARG A 283     -45.682  35.630   8.550  1.00 10.16           H  
ATOM   4451 2HH1 ARG A 283     -46.113  36.781   7.305  1.00 10.16           H  
ATOM   4452 1HH2 ARG A 283     -44.495  35.004   4.746  1.00 10.16           H  
ATOM   4453 2HH2 ARG A 283     -45.422  36.440   5.150  1.00 10.16           H  
ATOM   4454  N   ASP A 284     -43.178  29.754  12.378  1.00 10.27           N  
ATOM   4455  CA  ASP A 284     -42.764  29.525  13.755  1.00 10.27           C  
ATOM   4456  C   ASP A 284     -41.708  28.417  13.804  1.00 10.27           C  
ATOM   4457  O   ASP A 284     -40.706  28.525  14.519  1.00 10.27           O  
ATOM   4458  CB  ASP A 284     -43.964  29.138  14.624  1.00 10.27           C  
ATOM   4459  CG  ASP A 284     -43.649  29.149  16.127  1.00 10.27           C  
ATOM   4460  OD1 ASP A 284     -43.383  30.210  16.643  1.00 10.27           O  
ATOM   4461  OD2 ASP A 284     -43.660  28.105  16.751  1.00 10.27           O  
ATOM   4462  H   ASP A 284     -44.148  29.600  12.092  1.00 10.27           H  
ATOM   4463  HA  ASP A 284     -42.325  30.442  14.146  1.00 10.27           H  
ATOM   4464 1HB  ASP A 284     -44.790  29.824  14.423  1.00 10.27           H  
ATOM   4465 2HB  ASP A 284     -44.303  28.139  14.338  1.00 10.27           H  
ATOM   4466  N   ARG A 285     -41.885  27.371  12.988  1.00 10.46           N  
ATOM   4467  CA  ARG A 285     -40.917  26.279  12.954  1.00 10.46           C  
ATOM   4468  C   ARG A 285     -39.560  26.774  12.456  1.00 10.46           C  
ATOM   4469  O   ARG A 285     -38.506  26.361  12.964  1.00 10.46           O  
ATOM   4470  CB  ARG A 285     -41.405  25.161  12.036  1.00 10.46           C  
ATOM   4471  CG  ARG A 285     -42.602  24.370  12.550  1.00 10.46           C  
ATOM   4472  CD  ARG A 285     -43.155  23.451  11.502  1.00 10.46           C  
ATOM   4473  NE  ARG A 285     -42.246  22.362  11.158  1.00 10.46           N  
ATOM   4474  CZ  ARG A 285     -42.327  21.629  10.027  1.00 10.46           C  
ATOM   4475  NH1 ARG A 285     -43.263  21.888   9.138  1.00 10.46           N  
ATOM   4476  NH2 ARG A 285     -41.472  20.646   9.812  1.00 10.46           N  
ATOM   4477  H   ARG A 285     -42.728  27.318  12.413  1.00 10.46           H  
ATOM   4478  HA  ARG A 285     -40.802  25.886  13.963  1.00 10.46           H  
ATOM   4479 1HB  ARG A 285     -41.683  25.578  11.076  1.00 10.46           H  
ATOM   4480 2HB  ARG A 285     -40.593  24.460  11.858  1.00 10.46           H  
ATOM   4481 1HG  ARG A 285     -42.296  23.770  13.405  1.00 10.46           H  
ATOM   4482 2HG  ARG A 285     -43.386  25.061  12.855  1.00 10.46           H  
ATOM   4483 1HD  ARG A 285     -44.087  23.018  11.861  1.00 10.46           H  
ATOM   4484 2HD  ARG A 285     -43.352  24.023  10.600  1.00 10.46           H  
ATOM   4485  HE  ARG A 285     -41.517  22.130  11.820  1.00 10.46           H  
ATOM   4486 1HH1 ARG A 285     -43.922  22.637   9.299  1.00 10.46           H  
ATOM   4487 2HH1 ARG A 285     -43.321  21.338   8.291  1.00 10.46           H  
ATOM   4488 1HH2 ARG A 285     -40.755  20.443  10.494  1.00 10.46           H  
ATOM   4489 2HH2 ARG A 285     -41.541  20.088   8.973  1.00 10.46           H  
ATOM   4490  N   LEU A 286     -39.582  27.672  11.466  1.00 10.70           N  
ATOM   4491  CA  LEU A 286     -38.352  28.181  10.885  1.00 10.70           C  
ATOM   4492  C   LEU A 286     -37.630  29.128  11.824  1.00 10.70           C  
ATOM   4493  O   LEU A 286     -36.404  29.078  11.933  1.00 10.70           O  
ATOM   4494  CB  LEU A 286     -38.643  28.895   9.576  1.00 10.70           C  
ATOM   4495  CG  LEU A 286     -39.148  28.004   8.481  1.00 10.70           C  
ATOM   4496  CD1 LEU A 286     -39.465  28.811   7.289  1.00 10.70           C  
ATOM   4497  CD2 LEU A 286     -38.168  26.990   8.177  1.00 10.70           C  
ATOM   4498  H   LEU A 286     -40.481  27.968  11.083  1.00 10.70           H  
ATOM   4499  HA  LEU A 286     -37.697  27.337  10.679  1.00 10.70           H  
ATOM   4500 1HB  LEU A 286     -39.403  29.653   9.761  1.00 10.70           H  
ATOM   4501 2HB  LEU A 286     -37.743  29.388   9.232  1.00 10.70           H  
ATOM   4502  HG  LEU A 286     -40.049  27.519   8.797  1.00 10.70           H  
ATOM   4503 1HD1 LEU A 286     -39.835  28.142   6.516  1.00 10.70           H  
ATOM   4504 2HD1 LEU A 286     -40.229  29.550   7.535  1.00 10.70           H  
ATOM   4505 3HD1 LEU A 286     -38.573  29.316   6.933  1.00 10.70           H  
ATOM   4506 1HD2 LEU A 286     -38.566  26.410   7.407  1.00 10.70           H  
ATOM   4507 2HD2 LEU A 286     -37.280  27.440   7.850  1.00 10.70           H  
ATOM   4508 3HD2 LEU A 286     -37.969  26.380   9.058  1.00 10.70           H  
ATOM   4509  N   ILE A 287     -38.384  29.951  12.554  1.00 10.95           N  
ATOM   4510  CA  ILE A 287     -37.765  30.869  13.500  1.00 10.95           C  
ATOM   4511  C   ILE A 287     -37.110  30.075  14.607  1.00 10.95           C  
ATOM   4512  O   ILE A 287     -35.954  30.327  14.954  1.00 10.95           O  
ATOM   4513  CB  ILE A 287     -38.792  31.832  14.106  1.00 10.95           C  
ATOM   4514  CG1 ILE A 287     -39.295  32.799  13.021  1.00 10.95           C  
ATOM   4515  CG2 ILE A 287     -38.143  32.592  15.274  1.00 10.95           C  
ATOM   4516  CD1 ILE A 287     -40.525  33.569  13.428  1.00 10.95           C  
ATOM   4517  H   ILE A 287     -39.394  29.969  12.422  1.00 10.95           H  
ATOM   4518  HA  ILE A 287     -37.006  31.447  12.988  1.00 10.95           H  
ATOM   4519  HB  ILE A 287     -39.655  31.268  14.464  1.00 10.95           H  
ATOM   4520 1HG1 ILE A 287     -38.504  33.510  12.791  1.00 10.95           H  
ATOM   4521 2HG1 ILE A 287     -39.517  32.234  12.122  1.00 10.95           H  
ATOM   4522 1HG2 ILE A 287     -38.870  33.272  15.713  1.00 10.95           H  
ATOM   4523 2HG2 ILE A 287     -37.812  31.879  16.029  1.00 10.95           H  
ATOM   4524 3HG2 ILE A 287     -37.286  33.158  14.911  1.00 10.95           H  
ATOM   4525 1HD1 ILE A 287     -40.825  34.230  12.615  1.00 10.95           H  
ATOM   4526 2HD1 ILE A 287     -41.332  32.864  13.640  1.00 10.95           H  
ATOM   4527 3HD1 ILE A 287     -40.311  34.159  14.316  1.00 10.95           H  
ATOM   4528  N   ARG A 288     -37.820  29.090  15.145  1.00 11.24           N  
ATOM   4529  CA  ARG A 288     -37.245  28.282  16.200  1.00 11.24           C  
ATOM   4530  C   ARG A 288     -36.012  27.531  15.697  1.00 11.24           C  
ATOM   4531  O   ARG A 288     -34.995  27.481  16.395  1.00 11.24           O  
ATOM   4532  CB  ARG A 288     -38.286  27.308  16.713  1.00 11.24           C  
ATOM   4533  CG  ARG A 288     -39.415  27.962  17.517  1.00 11.24           C  
ATOM   4534  CD  ARG A 288     -40.438  26.977  17.947  1.00 11.24           C  
ATOM   4535  NE  ARG A 288     -41.561  27.619  18.627  1.00 11.24           N  
ATOM   4536  CZ  ARG A 288     -41.595  27.934  19.939  1.00 11.24           C  
ATOM   4537  NH1 ARG A 288     -40.565  27.654  20.716  1.00 11.24           N  
ATOM   4538  NH2 ARG A 288     -42.662  28.525  20.453  1.00 11.24           N  
ATOM   4539  H   ARG A 288     -38.779  28.909  14.834  1.00 11.24           H  
ATOM   4540  HA  ARG A 288     -36.948  28.937  17.015  1.00 11.24           H  
ATOM   4541 1HB  ARG A 288     -38.746  26.795  15.866  1.00 11.24           H  
ATOM   4542 2HB  ARG A 288     -37.812  26.555  17.339  1.00 11.24           H  
ATOM   4543 1HG  ARG A 288     -39.003  28.439  18.405  1.00 11.24           H  
ATOM   4544 2HG  ARG A 288     -39.911  28.716  16.903  1.00 11.24           H  
ATOM   4545 1HD  ARG A 288     -40.831  26.470  17.063  1.00 11.24           H  
ATOM   4546 2HD  ARG A 288     -39.996  26.250  18.622  1.00 11.24           H  
ATOM   4547  HE  ARG A 288     -42.389  27.860  18.048  1.00 11.24           H  
ATOM   4548 1HH1 ARG A 288     -39.749  27.203  20.327  1.00 11.24           H  
ATOM   4549 2HH1 ARG A 288     -40.593  27.888  21.697  1.00 11.24           H  
ATOM   4550 1HH2 ARG A 288     -43.462  28.746  19.863  1.00 11.24           H  
ATOM   4551 2HH2 ARG A 288     -42.685  28.760  21.429  1.00 11.24           H  
ATOM   4552  N   SER A 289     -36.063  27.008  14.464  1.00 11.55           N  
ATOM   4553  CA  SER A 289     -34.927  26.292  13.898  1.00 11.55           C  
ATOM   4554  C   SER A 289     -33.737  27.231  13.725  1.00 11.55           C  
ATOM   4555  O   SER A 289     -32.594  26.855  14.005  1.00 11.55           O  
ATOM   4556  CB  SER A 289     -35.305  25.685  12.563  1.00 11.55           C  
ATOM   4557  OG  SER A 289     -36.305  24.704  12.723  1.00 11.55           O  
ATOM   4558  H   SER A 289     -36.922  27.059  13.915  1.00 11.55           H  
ATOM   4559  HA  SER A 289     -34.641  25.494  14.585  1.00 11.55           H  
ATOM   4560 1HB  SER A 289     -35.661  26.466  11.894  1.00 11.55           H  
ATOM   4561 2HB  SER A 289     -34.424  25.242  12.110  1.00 11.55           H  
ATOM   4562  HG  SER A 289     -37.131  25.209  12.931  1.00 11.55           H  
ATOM   4563  N   LYS A 290     -34.009  28.463  13.272  1.00 11.85           N  
ATOM   4564  CA  LYS A 290     -32.978  29.472  13.078  1.00 11.85           C  
ATOM   4565  C   LYS A 290     -32.293  29.740  14.402  1.00 11.85           C  
ATOM   4566  O   LYS A 290     -31.065  29.754  14.475  1.00 11.85           O  
ATOM   4567  CB  LYS A 290     -33.582  30.763  12.513  1.00 11.85           C  
ATOM   4568  CG  LYS A 290     -32.592  31.895  12.210  1.00 11.85           C  
ATOM   4569  CD  LYS A 290     -33.330  33.092  11.586  1.00 11.85           C  
ATOM   4570  CE  LYS A 290     -32.374  34.199  11.127  1.00 11.85           C  
ATOM   4571  NZ  LYS A 290     -31.680  34.855  12.266  1.00 11.85           N  
ATOM   4572  H   LYS A 290     -34.968  28.704  13.034  1.00 11.85           H  
ATOM   4573  HA  LYS A 290     -32.237  29.091  12.376  1.00 11.85           H  
ATOM   4574 1HB  LYS A 290     -34.126  30.535  11.597  1.00 11.85           H  
ATOM   4575 2HB  LYS A 290     -34.307  31.155  13.222  1.00 11.85           H  
ATOM   4576 1HG  LYS A 290     -32.106  32.218  13.139  1.00 11.85           H  
ATOM   4577 2HG  LYS A 290     -31.827  31.541  11.522  1.00 11.85           H  
ATOM   4578 1HD  LYS A 290     -33.911  32.748  10.728  1.00 11.85           H  
ATOM   4579 2HD  LYS A 290     -34.019  33.505  12.322  1.00 11.85           H  
ATOM   4580 1HE  LYS A 290     -31.628  33.771  10.459  1.00 11.85           H  
ATOM   4581 2HE  LYS A 290     -32.944  34.952  10.585  1.00 11.85           H  
ATOM   4582 1HZ  LYS A 290     -31.060  35.571  11.934  1.00 11.85           H  
ATOM   4583 2HZ  LYS A 290     -32.345  35.265  12.898  1.00 11.85           H  
ATOM   4584 3HZ  LYS A 290     -31.122  34.165  12.785  1.00 11.85           H  
ATOM   4585  N   LEU A 291     -33.085  29.905  15.463  1.00 12.15           N  
ATOM   4586  CA  LEU A 291     -32.518  30.177  16.770  1.00 12.15           C  
ATOM   4587  C   LEU A 291     -31.653  29.006  17.231  1.00 12.15           C  
ATOM   4588  O   LEU A 291     -30.563  29.212  17.764  1.00 12.15           O  
ATOM   4589  CB  LEU A 291     -33.650  30.458  17.758  1.00 12.15           C  
ATOM   4590  CG  LEU A 291     -34.403  31.774  17.494  1.00 12.15           C  
ATOM   4591  CD1 LEU A 291     -35.618  31.855  18.398  1.00 12.15           C  
ATOM   4592  CD2 LEU A 291     -33.461  32.938  17.717  1.00 12.15           C  
ATOM   4593  H   LEU A 291     -34.099  29.880  15.345  1.00 12.15           H  
ATOM   4594  HA  LEU A 291     -31.890  31.064  16.697  1.00 12.15           H  
ATOM   4595 1HB  LEU A 291     -34.371  29.645  17.702  1.00 12.15           H  
ATOM   4596 2HB  LEU A 291     -33.239  30.493  18.766  1.00 12.15           H  
ATOM   4597  HG  LEU A 291     -34.745  31.796  16.465  1.00 12.15           H  
ATOM   4598 1HD1 LEU A 291     -36.157  32.781  18.200  1.00 12.15           H  
ATOM   4599 2HD1 LEU A 291     -36.270  31.007  18.196  1.00 12.15           H  
ATOM   4600 3HD1 LEU A 291     -35.300  31.833  19.437  1.00 12.15           H  
ATOM   4601 1HD2 LEU A 291     -33.985  33.872  17.520  1.00 12.15           H  
ATOM   4602 2HD2 LEU A 291     -33.108  32.929  18.748  1.00 12.15           H  
ATOM   4603 3HD2 LEU A 291     -32.604  32.851  17.039  1.00 12.15           H  
ATOM   4604  N   VAL A 292     -32.077  27.770  16.950  1.00 12.47           N  
ATOM   4605  CA  VAL A 292     -31.247  26.633  17.331  1.00 12.47           C  
ATOM   4606  C   VAL A 292     -29.923  26.699  16.585  1.00 12.47           C  
ATOM   4607  O   VAL A 292     -28.857  26.498  17.177  1.00 12.47           O  
ATOM   4608  CB  VAL A 292     -31.939  25.291  17.023  1.00 12.47           C  
ATOM   4609  CG1 VAL A 292     -30.952  24.146  17.227  1.00 12.47           C  
ATOM   4610  CG2 VAL A 292     -33.128  25.117  17.940  1.00 12.47           C  
ATOM   4611  H   VAL A 292     -32.991  27.626  16.520  1.00 12.47           H  
ATOM   4612  HA  VAL A 292     -31.052  26.686  18.401  1.00 12.47           H  
ATOM   4613  HB  VAL A 292     -32.266  25.278  15.985  1.00 12.47           H  
ATOM   4614 1HG1 VAL A 292     -31.437  23.200  17.009  1.00 12.47           H  
ATOM   4615 2HG1 VAL A 292     -30.100  24.278  16.560  1.00 12.47           H  
ATOM   4616 3HG1 VAL A 292     -30.607  24.145  18.261  1.00 12.47           H  
ATOM   4617 1HG2 VAL A 292     -33.621  24.170  17.721  1.00 12.47           H  
ATOM   4618 2HG2 VAL A 292     -32.790  25.123  18.976  1.00 12.47           H  
ATOM   4619 3HG2 VAL A 292     -33.824  25.926  17.788  1.00 12.47           H  
ATOM   4620  N   ARG A 293     -29.975  26.993  15.288  1.00 12.83           N  
ATOM   4621  CA  ARG A 293     -28.765  27.109  14.492  1.00 12.83           C  
ATOM   4622  C   ARG A 293     -27.828  28.172  15.073  1.00 12.83           C  
ATOM   4623  O   ARG A 293     -26.628  27.929  15.236  1.00 12.83           O  
ATOM   4624  CB  ARG A 293     -29.121  27.460  13.052  1.00 12.83           C  
ATOM   4625  CG  ARG A 293     -27.961  27.562  12.087  1.00 12.83           C  
ATOM   4626  CD  ARG A 293     -28.425  27.903  10.698  1.00 12.83           C  
ATOM   4627  NE  ARG A 293     -29.341  26.895  10.180  1.00 12.83           N  
ATOM   4628  CZ  ARG A 293     -29.844  26.849   8.928  1.00 12.83           C  
ATOM   4629  NH1 ARG A 293     -29.516  27.758   8.033  1.00 12.83           N  
ATOM   4630  NH2 ARG A 293     -30.657  25.867   8.614  1.00 12.83           N  
ATOM   4631  H   ARG A 293     -30.885  27.136  14.845  1.00 12.83           H  
ATOM   4632  HA  ARG A 293     -28.255  26.147  14.500  1.00 12.83           H  
ATOM   4633 1HB  ARG A 293     -29.821  26.718  12.663  1.00 12.83           H  
ATOM   4634 2HB  ARG A 293     -29.625  28.416  13.028  1.00 12.83           H  
ATOM   4635 1HG  ARG A 293     -27.289  28.353  12.426  1.00 12.83           H  
ATOM   4636 2HG  ARG A 293     -27.421  26.628  12.052  1.00 12.83           H  
ATOM   4637 1HD  ARG A 293     -28.941  28.862  10.710  1.00 12.83           H  
ATOM   4638 2HD  ARG A 293     -27.566  27.956  10.031  1.00 12.83           H  
ATOM   4639  HE  ARG A 293     -29.636  26.161  10.812  1.00 12.83           H  
ATOM   4640 1HH1 ARG A 293     -28.885  28.504   8.278  1.00 12.83           H  
ATOM   4641 2HH1 ARG A 293     -29.897  27.701   7.099  1.00 12.83           H  
ATOM   4642 1HH2 ARG A 293     -30.893  25.162   9.332  1.00 12.83           H  
ATOM   4643 2HH2 ARG A 293     -31.028  25.778   7.656  1.00 12.83           H  
ATOM   4644  N   GLU A 294     -28.379  29.338  15.429  1.00 13.24           N  
ATOM   4645  CA  GLU A 294     -27.575  30.423  15.991  1.00 13.24           C  
ATOM   4646  C   GLU A 294     -26.932  30.032  17.323  1.00 13.24           C  
ATOM   4647  O   GLU A 294     -25.780  30.371  17.587  1.00 13.24           O  
ATOM   4648  CB  GLU A 294     -28.429  31.686  16.172  1.00 13.24           C  
ATOM   4649  CG  GLU A 294     -28.849  32.361  14.863  1.00 13.24           C  
ATOM   4650  CD  GLU A 294     -29.762  33.555  15.049  1.00 13.24           C  
ATOM   4651  OE1 GLU A 294     -30.156  33.840  16.155  1.00 13.24           O  
ATOM   4652  OE2 GLU A 294     -30.072  34.185  14.052  1.00 13.24           O  
ATOM   4653  H   GLU A 294     -29.380  29.480  15.279  1.00 13.24           H  
ATOM   4654  HA  GLU A 294     -26.771  30.645  15.286  1.00 13.24           H  
ATOM   4655 1HB  GLU A 294     -29.338  31.429  16.719  1.00 13.24           H  
ATOM   4656 2HB  GLU A 294     -27.882  32.414  16.770  1.00 13.24           H  
ATOM   4657 1HG  GLU A 294     -27.953  32.685  14.334  1.00 13.24           H  
ATOM   4658 2HG  GLU A 294     -29.351  31.624  14.238  1.00 13.24           H  
ATOM   4659  N   GLU A 295     -27.674  29.307  18.163  1.00 13.69           N  
ATOM   4660  CA  GLU A 295     -27.134  28.847  19.438  1.00 13.69           C  
ATOM   4661  C   GLU A 295     -26.079  27.752  19.239  1.00 13.69           C  
ATOM   4662  O   GLU A 295     -25.094  27.687  19.979  1.00 13.69           O  
ATOM   4663  CB  GLU A 295     -28.257  28.350  20.367  1.00 13.69           C  
ATOM   4664  CG  GLU A 295     -29.193  29.461  20.898  1.00 13.69           C  
ATOM   4665  CD  GLU A 295     -30.304  28.950  21.812  1.00 13.69           C  
ATOM   4666  OE1 GLU A 295     -30.439  27.756  21.961  1.00 13.69           O  
ATOM   4667  OE2 GLU A 295     -31.010  29.766  22.362  1.00 13.69           O  
ATOM   4668  H   GLU A 295     -28.638  29.086  17.915  1.00 13.69           H  
ATOM   4669  HA  GLU A 295     -26.649  29.693  19.924  1.00 13.69           H  
ATOM   4670 1HB  GLU A 295     -28.874  27.630  19.825  1.00 13.69           H  
ATOM   4671 2HB  GLU A 295     -27.822  27.834  21.221  1.00 13.69           H  
ATOM   4672 1HG  GLU A 295     -28.593  30.184  21.449  1.00 13.69           H  
ATOM   4673 2HG  GLU A 295     -29.637  29.979  20.049  1.00 13.69           H  
ATOM   4674  N   THR A 296     -26.296  26.890  18.239  1.00 14.15           N  
ATOM   4675  CA  THR A 296     -25.417  25.766  17.940  1.00 14.15           C  
ATOM   4676  C   THR A 296     -24.026  26.178  17.452  1.00 14.15           C  
ATOM   4677  O   THR A 296     -23.024  25.617  17.905  1.00 14.15           O  
ATOM   4678  CB  THR A 296     -26.054  24.856  16.871  1.00 14.15           C  
ATOM   4679  OG1 THR A 296     -27.303  24.346  17.361  1.00 14.15           O  
ATOM   4680  CG2 THR A 296     -25.134  23.705  16.529  1.00 14.15           C  
ATOM   4681  H   THR A 296     -27.140  26.995  17.680  1.00 14.15           H  
ATOM   4682  HA  THR A 296     -25.292  25.187  18.854  1.00 14.15           H  
ATOM   4683  HB  THR A 296     -26.241  25.440  15.973  1.00 14.15           H  
ATOM   4684  HG1 THR A 296     -27.896  25.112  17.527  1.00 14.15           H  
ATOM   4685 1HG2 THR A 296     -25.600  23.088  15.772  1.00 14.15           H  
ATOM   4686 2HG2 THR A 296     -24.192  24.098  16.148  1.00 14.15           H  
ATOM   4687 3HG2 THR A 296     -24.947  23.111  17.421  1.00 14.15           H  
ATOM   4688  N   LYS A 297     -23.961  27.135  16.521  1.00 14.57           N  
ATOM   4689  CA  LYS A 297     -22.672  27.552  15.969  1.00 14.57           C  
ATOM   4690  C   LYS A 297     -22.754  28.886  15.225  1.00 14.57           C  
ATOM   4691  O   LYS A 297     -22.048  29.832  15.583  1.00 14.57           O  
ATOM   4692  OXT LYS A 297     -23.241  28.897  14.095  1.00 14.57           O  
ATOM   4693  CB  LYS A 297     -22.118  26.467  15.032  1.00 14.57           C  
ATOM   4694  CG  LYS A 297     -20.717  26.747  14.488  1.00 14.57           C  
ATOM   4695  CD  LYS A 297     -20.194  25.570  13.663  1.00 14.57           C  
ATOM   4696  CE  LYS A 297     -18.794  25.845  13.122  1.00 14.57           C  
ATOM   4697  NZ  LYS A 297     -18.276  24.702  12.320  1.00 14.57           N  
ATOM   4698  H   LYS A 297     -24.829  27.555  16.182  1.00 14.57           H  
ATOM   4699  HA  LYS A 297     -21.976  27.683  16.797  1.00 14.57           H  
ATOM   4700 1HB  LYS A 297     -22.075  25.513  15.554  1.00 14.57           H  
ATOM   4701 2HB  LYS A 297     -22.792  26.343  14.183  1.00 14.57           H  
ATOM   4702 1HG  LYS A 297     -20.741  27.639  13.861  1.00 14.57           H  
ATOM   4703 2HG  LYS A 297     -20.036  26.926  15.320  1.00 14.57           H  
ATOM   4704 1HD  LYS A 297     -20.165  24.676  14.288  1.00 14.57           H  
ATOM   4705 2HD  LYS A 297     -20.868  25.385  12.827  1.00 14.57           H  
ATOM   4706 1HE  LYS A 297     -18.822  26.734  12.492  1.00 14.57           H  
ATOM   4707 2HE  LYS A 297     -18.118  26.024  13.957  1.00 14.57           H  
ATOM   4708 1HZ  LYS A 297     -17.350  24.920  11.981  1.00 14.57           H  
ATOM   4709 2HZ  LYS A 297     -18.237  23.875  12.900  1.00 14.57           H  
ATOM   4710 3HZ  LYS A 297     -18.890  24.534  11.536  1.00 14.57           H  
TER    4711
ENDMDL

REMARK ID 642133 MODEL 3 eGFP_ctrl2
PFRMAT TS
TARGET eGFP_ctrl2
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   MET A   1      -0.375   1.354   1.273  1.00  1.97           N  
ATOM      2  CA  MET A   1       0.881   0.956   0.651  1.00  1.97           C  
ATOM      3  C   MET A   1       1.297   1.901  -0.455  1.00  1.97           C  
ATOM      4  O   MET A   1       0.568   2.831  -0.801  1.00  1.97           O  
ATOM      5  CB  MET A   1       0.750  -0.424   0.017  1.00  1.97           C  
ATOM      6  CG  MET A   1      -0.263  -0.450  -1.127  1.00  1.97           C  
ATOM      7  SD  MET A   1      -0.280  -1.992  -2.039  1.00  1.97           S  
ATOM      8  CE  MET A   1       1.142  -1.700  -3.085  1.00  1.97           C  
ATOM      9 1H   MET A   1      -0.505   0.841   2.133  1.00  1.97           H  
ATOM     10 2H   MET A   1      -0.350   2.344   1.471  1.00  1.97           H  
ATOM     11 3H   MET A   1      -1.138   1.156   0.643  1.00  1.97           H  
ATOM     12  HA  MET A   1       1.664   0.953   1.409  1.00  1.97           H  
ATOM     13 1HB  MET A   1       1.710  -0.754  -0.373  1.00  1.97           H  
ATOM     14 2HB  MET A   1       0.433  -1.146   0.770  1.00  1.97           H  
ATOM     15 1HG  MET A   1      -1.261  -0.277  -0.727  1.00  1.97           H  
ATOM     16 2HG  MET A   1      -0.036   0.356  -1.826  1.00  1.97           H  
ATOM     17 1HE  MET A   1       1.299  -2.556  -3.738  1.00  1.97           H  
ATOM     18 2HE  MET A   1       0.964  -0.808  -3.686  1.00  1.97           H  
ATOM     19 3HE  MET A   1       2.029  -1.546  -2.465  1.00  1.97           H  
ATOM     20  N   VAL A   2       2.466   1.614  -1.022  1.00  1.60           N  
ATOM     21  CA  VAL A   2       3.002   2.327  -2.175  1.00  1.60           C  
ATOM     22  C   VAL A   2       3.329   1.307  -3.257  1.00  1.60           C  
ATOM     23  O   VAL A   2       4.051   0.339  -3.004  1.00  1.60           O  
ATOM     24  CB  VAL A   2       4.280   3.108  -1.803  1.00  1.60           C  
ATOM     25  CG1 VAL A   2       4.837   3.817  -3.040  1.00  1.60           C  
ATOM     26  CG2 VAL A   2       3.961   4.122  -0.712  1.00  1.60           C  
ATOM     27  H   VAL A   2       3.013   0.850  -0.654  1.00  1.60           H  
ATOM     28  HA  VAL A   2       2.251   3.022  -2.560  1.00  1.60           H  
ATOM     29  HB  VAL A   2       5.041   2.411  -1.451  1.00  1.60           H  
ATOM     30 1HG1 VAL A   2       5.743   4.358  -2.779  1.00  1.60           H  
ATOM     31 2HG1 VAL A   2       5.069   3.084  -3.813  1.00  1.60           H  
ATOM     32 3HG1 VAL A   2       4.090   4.516  -3.412  1.00  1.60           H  
ATOM     33 1HG2 VAL A   2       4.863   4.671  -0.451  1.00  1.60           H  
ATOM     34 2HG2 VAL A   2       3.203   4.818  -1.084  1.00  1.60           H  
ATOM     35 3HG2 VAL A   2       3.584   3.614   0.170  1.00  1.60           H  
ATOM     36  N   SER A   3       2.781   1.498  -4.443  1.00  1.28           N  
ATOM     37  CA  SER A   3       3.017   0.594  -5.561  1.00  1.28           C  
ATOM     38  C   SER A   3       4.338   0.863  -6.266  1.00  1.28           C  
ATOM     39  O   SER A   3       4.917   1.942  -6.130  1.00  1.28           O  
ATOM     40  CB  SER A   3       1.897   0.737  -6.550  1.00  1.28           C  
ATOM     41  OG  SER A   3       1.916   2.030  -7.088  1.00  1.28           O  
ATOM     42  H   SER A   3       2.176   2.313  -4.583  1.00  1.28           H  
ATOM     43  HA  SER A   3       3.035  -0.427  -5.179  1.00  1.28           H  
ATOM     44 1HB  SER A   3       2.006   0.005  -7.351  1.00  1.28           H  
ATOM     45 2HB  SER A   3       0.939   0.558  -6.061  1.00  1.28           H  
ATOM     46  HG  SER A   3       1.586   2.615  -6.354  1.00  1.28           H  
ATOM     47  N   LYS A   4       4.767  -0.077  -7.110  1.00  1.05           N  
ATOM     48  CA  LYS A   4       5.996   0.145  -7.863  1.00  1.05           C  
ATOM     49  C   LYS A   4       5.815   1.318  -8.807  1.00  1.05           C  
ATOM     50  O   LYS A   4       6.718   2.135  -8.981  1.00  1.05           O  
ATOM     51  CB  LYS A   4       6.394  -1.086  -8.670  1.00  1.05           C  
ATOM     52  CG  LYS A   4       7.747  -0.926  -9.346  1.00  1.05           C  
ATOM     53  CD  LYS A   4       8.828  -0.879  -8.268  1.00  1.05           C  
ATOM     54  CE  LYS A   4      10.232  -0.740  -8.815  1.00  1.05           C  
ATOM     55  NZ  LYS A   4      11.228  -0.713  -7.692  1.00  1.05           N  
ATOM     56  H   LYS A   4       4.259  -0.944  -7.209  1.00  1.05           H  
ATOM     57  HA  LYS A   4       6.798   0.392  -7.163  1.00  1.05           H  
ATOM     58 1HB  LYS A   4       6.439  -1.956  -8.018  1.00  1.05           H  
ATOM     59 2HB  LYS A   4       5.647  -1.280  -9.438  1.00  1.05           H  
ATOM     60 1HG  LYS A   4       7.932  -1.760 -10.023  1.00  1.05           H  
ATOM     61 2HG  LYS A   4       7.764   0.002  -9.917  1.00  1.05           H  
ATOM     62 1HD  LYS A   4       8.636  -0.024  -7.611  1.00  1.05           H  
ATOM     63 2HD  LYS A   4       8.779  -1.784  -7.666  1.00  1.05           H  
ATOM     64 1HE  LYS A   4      10.462  -1.568  -9.482  1.00  1.05           H  
ATOM     65 2HE  LYS A   4      10.302   0.198  -9.371  1.00  1.05           H  
ATOM     66 1HZ  LYS A   4      12.160  -0.596  -8.050  1.00  1.05           H  
ATOM     67 2HZ  LYS A   4      10.987   0.079  -7.064  1.00  1.05           H  
ATOM     68 3HZ  LYS A   4      11.173  -1.570  -7.169  1.00  1.05           H  
ATOM     69  N   GLY A   5       4.636   1.413  -9.409  1.00  0.90           N  
ATOM     70  CA  GLY A   5       4.358   2.496 -10.324  1.00  0.90           C  
ATOM     71  C   GLY A   5       4.507   3.837  -9.624  1.00  0.90           C  
ATOM     72  O   GLY A   5       5.066   4.781 -10.190  1.00  0.90           O  
ATOM     73  H   GLY A   5       3.921   0.718  -9.243  1.00  0.90           H  
ATOM     74 1HA  GLY A   5       5.022   2.440 -11.177  1.00  0.90           H  
ATOM     75 2HA  GLY A   5       3.357   2.374 -10.695  1.00  0.90           H  
ATOM     76  N   GLU A   6       4.068   3.926  -8.368  1.00  0.81           N  
ATOM     77  CA  GLU A   6       4.241   5.181  -7.654  1.00  0.81           C  
ATOM     78  C   GLU A   6       5.711   5.531  -7.511  1.00  0.81           C  
ATOM     79  O   GLU A   6       6.059   6.698  -7.632  1.00  0.81           O  
ATOM     80  CB  GLU A   6       3.571   5.137  -6.293  1.00  0.81           C  
ATOM     81  CG  GLU A   6       2.071   5.166  -6.344  1.00  0.81           C  
ATOM     82  CD  GLU A   6       1.459   4.809  -5.047  1.00  0.81           C  
ATOM     83  OE1 GLU A   6       1.439   5.607  -4.144  1.00  0.81           O  
ATOM     84  OE2 GLU A   6       1.034   3.674  -4.960  1.00  0.81           O  
ATOM     85  H   GLU A   6       3.583   3.137  -7.926  1.00  0.81           H  
ATOM     86  HA  GLU A   6       3.768   5.972  -8.237  1.00  0.81           H  
ATOM     87 1HB  GLU A   6       3.857   4.220  -5.794  1.00  0.81           H  
ATOM     88 2HB  GLU A   6       3.917   5.967  -5.681  1.00  0.81           H  
ATOM     89 1HG  GLU A   6       1.756   6.177  -6.606  1.00  0.81           H  
ATOM     90 2HG  GLU A   6       1.716   4.506  -7.128  1.00  0.81           H  
ATOM     91  N   GLU A   7       6.577   4.526  -7.270  1.00  0.77           N  
ATOM     92  CA  GLU A   7       8.015   4.798  -7.144  1.00  0.77           C  
ATOM     93  C   GLU A   7       8.589   5.318  -8.474  1.00  0.77           C  
ATOM     94  O   GLU A   7       9.380   6.279  -8.514  1.00  0.77           O  
ATOM     95  CB  GLU A   7       8.806   3.543  -6.755  1.00  0.77           C  
ATOM     96  CG  GLU A   7       8.584   2.998  -5.352  1.00  0.77           C  
ATOM     97  CD  GLU A   7       9.470   1.774  -5.093  1.00  0.77           C  
ATOM     98  OE1 GLU A   7      10.171   1.372  -6.016  1.00  0.77           O  
ATOM     99  OE2 GLU A   7       9.456   1.255  -4.002  1.00  0.77           O  
ATOM    100  H   GLU A   7       6.212   3.577  -7.156  1.00  0.77           H  
ATOM    101  HA  GLU A   7       8.159   5.539  -6.368  1.00  0.77           H  
ATOM    102 1HB  GLU A   7       8.577   2.743  -7.451  1.00  0.77           H  
ATOM    103 2HB  GLU A   7       9.870   3.753  -6.855  1.00  0.77           H  
ATOM    104 1HG  GLU A   7       8.807   3.771  -4.620  1.00  0.77           H  
ATOM    105 2HG  GLU A   7       7.532   2.716  -5.248  1.00  0.77           H  
ATOM    106  N   LEU A   8       8.116   4.716  -9.573  1.00  0.75           N  
ATOM    107  CA  LEU A   8       8.577   5.052 -10.919  1.00  0.75           C  
ATOM    108  C   LEU A   8       8.226   6.486 -11.264  1.00  0.75           C  
ATOM    109  O   LEU A   8       8.955   7.156 -11.999  1.00  0.75           O  
ATOM    110  CB  LEU A   8       7.969   4.093 -11.944  1.00  0.75           C  
ATOM    111  CG  LEU A   8       8.462   2.650 -11.839  1.00  0.75           C  
ATOM    112  CD1 LEU A   8       7.693   1.775 -12.781  1.00  0.75           C  
ATOM    113  CD2 LEU A   8       9.930   2.601 -12.158  1.00  0.75           C  
ATOM    114  H   LEU A   8       7.455   3.944  -9.449  1.00  0.75           H  
ATOM    115  HA  LEU A   8       9.658   4.948 -10.947  1.00  0.75           H  
ATOM    116 1HB  LEU A   8       6.890   4.096 -11.833  1.00  0.75           H  
ATOM    117 2HB  LEU A   8       8.213   4.456 -12.934  1.00  0.75           H  
ATOM    118  HG  LEU A   8       8.301   2.290 -10.831  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8       8.054   0.755 -12.679  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8       6.643   1.808 -12.550  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8       7.851   2.118 -13.795  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8      10.285   1.574 -12.073  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8      10.095   2.961 -13.178  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8      10.474   3.234 -11.456  1.00  0.75           H  
ATOM    125  N   PHE A   9       7.135   6.965 -10.690  1.00  0.74           N  
ATOM    126  CA  PHE A   9       6.682   8.324 -10.887  1.00  0.74           C  
ATOM    127  C   PHE A   9       6.931   9.230  -9.679  1.00  0.74           C  
ATOM    128  O   PHE A   9       6.110  10.091  -9.382  1.00  0.74           O  
ATOM    129  CB  PHE A   9       5.215   8.366 -11.255  1.00  0.74           C  
ATOM    130  CG  PHE A   9       4.897   7.807 -12.574  1.00  0.74           C  
ATOM    131  CD1 PHE A   9       4.259   6.615 -12.672  1.00  0.74           C  
ATOM    132  CD2 PHE A   9       5.236   8.475 -13.731  1.00  0.74           C  
ATOM    133  CE1 PHE A   9       3.959   6.092 -13.865  1.00  0.74           C  
ATOM    134  CE2 PHE A   9       4.931   7.936 -14.954  1.00  0.74           C  
ATOM    135  CZ  PHE A   9       4.290   6.743 -15.014  1.00  0.74           C  
ATOM    136  H   PHE A   9       6.566   6.333 -10.122  1.00  0.74           H  
ATOM    137  HA  PHE A   9       7.237   8.740 -11.727  1.00  0.74           H  
ATOM    138 1HB  PHE A   9       4.674   7.788 -10.518  1.00  0.74           H  
ATOM    139 2HB  PHE A   9       4.854   9.383 -11.217  1.00  0.74           H  
ATOM    140  HD1 PHE A   9       3.985   6.089 -11.770  1.00  0.74           H  
ATOM    141  HD2 PHE A   9       5.750   9.433 -13.661  1.00  0.74           H  
ATOM    142  HE1 PHE A   9       3.463   5.156 -13.900  1.00  0.74           H  
ATOM    143  HE2 PHE A   9       5.198   8.449 -15.863  1.00  0.74           H  
ATOM    144  HZ  PHE A   9       4.042   6.306 -15.960  1.00  0.74           H  
ATOM    145  N   THR A  10       8.081   9.086  -9.018  1.00  0.72           N  
ATOM    146  CA  THR A  10       8.478  10.017  -7.946  1.00  0.72           C  
ATOM    147  C   THR A  10       9.318  11.200  -8.443  1.00  0.72           C  
ATOM    148  O   THR A  10       9.871  11.952  -7.641  1.00  0.72           O  
ATOM    149  CB  THR A  10       9.244   9.324  -6.810  1.00  0.72           C  
ATOM    150  OG1 THR A  10      10.386   8.621  -7.339  1.00  0.72           O  
ATOM    151  CG2 THR A  10       8.358   8.398  -6.078  1.00  0.72           C  
ATOM    152  H   THR A  10       8.685   8.287  -9.231  1.00  0.72           H  
ATOM    153  HA  THR A  10       7.568  10.429  -7.512  1.00  0.72           H  
ATOM    154  HB  THR A  10       9.603  10.081  -6.115  1.00  0.72           H  
ATOM    155  HG1 THR A  10      10.076   7.827  -7.846  1.00  0.72           H  
ATOM    156 1HG2 THR A  10       8.905   7.914  -5.272  1.00  0.72           H  
ATOM    157 2HG2 THR A  10       7.509   8.941  -5.671  1.00  0.72           H  
ATOM    158 3HG2 THR A  10       8.020   7.681  -6.768  1.00  0.72           H  
ATOM    159  N   GLY A  11       9.427  11.358  -9.759  1.00  0.71           N  
ATOM    160  CA  GLY A  11      10.213  12.438 -10.348  1.00  0.71           C  
ATOM    161  C   GLY A  11       9.944  12.599 -11.841  1.00  0.71           C  
ATOM    162  O   GLY A  11       8.810  12.407 -12.307  1.00  0.71           O  
ATOM    163  H   GLY A  11       8.952  10.700 -10.357  1.00  0.71           H  
ATOM    164 1HA  GLY A  11       9.984  13.376  -9.839  1.00  0.71           H  
ATOM    165 2HA  GLY A  11      11.272  12.242 -10.190  1.00  0.71           H  
ATOM    166  N   VAL A  12      10.990  12.998 -12.575  1.00  0.68           N  
ATOM    167  CA  VAL A  12      10.874  13.239 -14.010  1.00  0.68           C  
ATOM    168  C   VAL A  12      10.985  11.956 -14.823  1.00  0.68           C  
ATOM    169  O   VAL A  12      11.958  11.209 -14.697  1.00  0.68           O  
ATOM    170  CB  VAL A  12      11.969  14.203 -14.503  1.00  0.68           C  
ATOM    171  CG1 VAL A  12      11.850  14.370 -16.012  1.00  0.68           C  
ATOM    172  CG2 VAL A  12      11.830  15.530 -13.803  1.00  0.68           C  
ATOM    173  H   VAL A  12      11.880  13.142 -12.124  1.00  0.68           H  
ATOM    174  HA  VAL A  12       9.911  13.697 -14.195  1.00  0.68           H  
ATOM    175  HB  VAL A  12      12.947  13.778 -14.290  1.00  0.68           H  
ATOM    176 1HG1 VAL A  12      12.625  15.046 -16.371  1.00  0.68           H  
ATOM    177 2HG1 VAL A  12      11.961  13.409 -16.511  1.00  0.68           H  
ATOM    178 3HG1 VAL A  12      10.870  14.786 -16.245  1.00  0.68           H  
ATOM    179 1HG2 VAL A  12      12.605  16.211 -14.150  1.00  0.68           H  
ATOM    180 2HG2 VAL A  12      10.865  15.947 -14.028  1.00  0.68           H  
ATOM    181 3HG2 VAL A  12      11.921  15.397 -12.725  1.00  0.68           H  
ATOM    182  N   VAL A  13       9.979  11.712 -15.649  1.00  0.66           N  
ATOM    183  CA  VAL A  13       9.932  10.536 -16.502  1.00  0.66           C  
ATOM    184  C   VAL A  13       9.779  10.914 -17.987  1.00  0.66           C  
ATOM    185  O   VAL A  13       8.868  11.669 -18.329  1.00  0.66           O  
ATOM    186  CB  VAL A  13       8.759   9.640 -16.091  1.00  0.66           C  
ATOM    187  CG1 VAL A  13       8.668   8.446 -16.996  1.00  0.66           C  
ATOM    188  CG2 VAL A  13       8.915   9.194 -14.640  1.00  0.66           C  
ATOM    189  H   VAL A  13       9.217  12.390 -15.670  1.00  0.66           H  
ATOM    190  HA  VAL A  13      10.833   9.962 -16.326  1.00  0.66           H  
ATOM    191  HB  VAL A  13       7.894  10.164 -16.206  1.00  0.66           H  
ATOM    192 1HG1 VAL A  13       7.816   7.840 -16.703  1.00  0.66           H  
ATOM    193 2HG1 VAL A  13       8.537   8.773 -18.008  1.00  0.66           H  
ATOM    194 3HG1 VAL A  13       9.584   7.863 -16.920  1.00  0.66           H  
ATOM    195 1HG2 VAL A  13       8.076   8.564 -14.359  1.00  0.66           H  
ATOM    196 2HG2 VAL A  13       9.839   8.626 -14.529  1.00  0.66           H  
ATOM    197 3HG2 VAL A  13       8.945  10.062 -13.981  1.00  0.66           H  
ATOM    198  N   PRO A  14      10.693  10.498 -18.885  1.00  0.64           N  
ATOM    199  CA  PRO A  14      10.590  10.700 -20.326  1.00  0.64           C  
ATOM    200  C   PRO A  14       9.314  10.046 -20.837  1.00  0.64           C  
ATOM    201  O   PRO A  14       8.923   8.980 -20.351  1.00  0.64           O  
ATOM    202  CB  PRO A  14      11.841  10.013 -20.860  1.00  0.64           C  
ATOM    203  CG  PRO A  14      12.823  10.059 -19.697  1.00  0.64           C  
ATOM    204  CD  PRO A  14      11.968   9.901 -18.449  1.00  0.64           C  
ATOM    205  HA  PRO A  14      10.593  11.771 -20.554  1.00  0.64           H  
ATOM    206 1HB  PRO A  14      11.597   8.997 -21.175  1.00  0.64           H  
ATOM    207 2HB  PRO A  14      12.203  10.550 -21.753  1.00  0.64           H  
ATOM    208 1HG  PRO A  14      13.572   9.256 -19.799  1.00  0.64           H  
ATOM    209 2HG  PRO A  14      13.374  11.014 -19.705  1.00  0.64           H  
ATOM    210 1HD  PRO A  14      11.836   8.839 -18.185  1.00  0.64           H  
ATOM    211 2HD  PRO A  14      12.436  10.491 -17.642  1.00  0.64           H  
ATOM    212  N   ILE A  15       8.685  10.688 -21.811  1.00  0.62           N  
ATOM    213  CA  ILE A  15       7.422  10.240 -22.381  1.00  0.62           C  
ATOM    214  C   ILE A  15       7.411  10.121 -23.904  1.00  0.62           C  
ATOM    215  O   ILE A  15       7.828  11.040 -24.610  1.00  0.62           O  
ATOM    216  CB  ILE A  15       6.336  11.242 -22.030  1.00  0.62           C  
ATOM    217  CG1 ILE A  15       6.231  11.406 -20.568  1.00  0.62           C  
ATOM    218  CG2 ILE A  15       5.016  10.807 -22.605  1.00  0.62           C  
ATOM    219  CD1 ILE A  15       5.394  12.528 -20.244  1.00  0.62           C  
ATOM    220  H   ILE A  15       9.082  11.560 -22.137  1.00  0.62           H  
ATOM    221  HA  ILE A  15       7.179   9.269 -21.956  1.00  0.62           H  
ATOM    222  HB  ILE A  15       6.618  12.203 -22.433  1.00  0.62           H  
ATOM    223 1HG1 ILE A  15       5.840  10.502 -20.111  1.00  0.62           H  
ATOM    224 2HG1 ILE A  15       7.200  11.613 -20.156  1.00  0.62           H  
ATOM    225 1HG2 ILE A  15       4.274  11.535 -22.368  1.00  0.62           H  
ATOM    226 2HG2 ILE A  15       5.104  10.734 -23.672  1.00  0.62           H  
ATOM    227 3HG2 ILE A  15       4.732   9.835 -22.192  1.00  0.62           H  
ATOM    228 1HD1 ILE A  15       5.352  12.672 -19.196  1.00  0.62           H  
ATOM    229 2HD1 ILE A  15       5.814  13.422 -20.700  1.00  0.62           H  
ATOM    230 3HD1 ILE A  15       4.404  12.345 -20.631  1.00  0.62           H  
ATOM    231  N   LEU A  16       6.897   9.005 -24.405  1.00  0.61           N  
ATOM    232  CA  LEU A  16       6.713   8.784 -25.839  1.00  0.61           C  
ATOM    233  C   LEU A  16       5.244   8.535 -26.171  1.00  0.61           C  
ATOM    234  O   LEU A  16       4.618   7.644 -25.591  1.00  0.61           O  
ATOM    235  CB  LEU A  16       7.535   7.590 -26.299  1.00  0.61           C  
ATOM    236  CG  LEU A  16       7.310   7.121 -27.738  1.00  0.61           C  
ATOM    237  CD1 LEU A  16       7.780   8.189 -28.713  1.00  0.61           C  
ATOM    238  CD2 LEU A  16       8.033   5.791 -27.944  1.00  0.61           C  
ATOM    239  H   LEU A  16       6.592   8.284 -23.752  1.00  0.61           H  
ATOM    240  HA  LEU A  16       7.039   9.674 -26.379  1.00  0.61           H  
ATOM    241 1HB  LEU A  16       8.589   7.842 -26.195  1.00  0.61           H  
ATOM    242 2HB  LEU A  16       7.317   6.772 -25.647  1.00  0.61           H  
ATOM    243  HG  LEU A  16       6.241   6.972 -27.908  1.00  0.61           H  
ATOM    244 1HD1 LEU A  16       7.596   7.847 -29.735  1.00  0.61           H  
ATOM    245 2HD1 LEU A  16       7.231   9.106 -28.537  1.00  0.61           H  
ATOM    246 3HD1 LEU A  16       8.844   8.372 -28.573  1.00  0.61           H  
ATOM    247 1HD2 LEU A  16       7.858   5.442 -28.967  1.00  0.61           H  
ATOM    248 2HD2 LEU A  16       9.101   5.925 -27.781  1.00  0.61           H  
ATOM    249 3HD2 LEU A  16       7.649   5.053 -27.241  1.00  0.61           H  
ATOM    250  N   VAL A  17       4.697   9.336 -27.079  1.00  0.61           N  
ATOM    251  CA  VAL A  17       3.300   9.187 -27.474  1.00  0.61           C  
ATOM    252  C   VAL A  17       3.178   8.999 -28.982  1.00  0.61           C  
ATOM    253  O   VAL A  17       3.773   9.746 -29.768  1.00  0.61           O  
ATOM    254  CB  VAL A  17       2.461  10.410 -27.058  1.00  0.61           C  
ATOM    255  CG1 VAL A  17       1.007  10.215 -27.534  1.00  0.61           C  
ATOM    256  CG2 VAL A  17       2.509  10.629 -25.541  1.00  0.61           C  
ATOM    257  H   VAL A  17       5.274  10.058 -27.516  1.00  0.61           H  
ATOM    258  HA  VAL A  17       2.887   8.304 -26.987  1.00  0.61           H  
ATOM    259  HB  VAL A  17       2.865  11.275 -27.540  1.00  0.61           H  
ATOM    260 1HG1 VAL A  17       0.430  11.082 -27.269  1.00  0.61           H  
ATOM    261 2HG1 VAL A  17       0.977  10.090 -28.612  1.00  0.61           H  
ATOM    262 3HG1 VAL A  17       0.574   9.332 -27.057  1.00  0.61           H  
ATOM    263 1HG2 VAL A  17       1.915  11.504 -25.277  1.00  0.61           H  
ATOM    264 2HG2 VAL A  17       2.112   9.763 -25.029  1.00  0.61           H  
ATOM    265 3HG2 VAL A  17       3.528  10.786 -25.245  1.00  0.61           H  
ATOM    266  N   GLU A  18       2.420   7.987 -29.391  1.00  0.61           N  
ATOM    267  CA  GLU A  18       2.223   7.727 -30.815  1.00  0.61           C  
ATOM    268  C   GLU A  18       0.739   7.513 -31.126  1.00  0.61           C  
ATOM    269  O   GLU A  18       0.083   6.692 -30.483  1.00  0.61           O  
ATOM    270  CB  GLU A  18       3.035   6.489 -31.228  1.00  0.61           C  
ATOM    271  CG  GLU A  18       4.579   6.605 -31.036  1.00  0.61           C  
ATOM    272  CD  GLU A  18       5.340   5.310 -31.328  1.00  0.61           C  
ATOM    273  OE1 GLU A  18       4.712   4.304 -31.575  1.00  0.61           O  
ATOM    274  OE2 GLU A  18       6.547   5.340 -31.319  1.00  0.61           O  
ATOM    275  H   GLU A  18       1.963   7.398 -28.691  1.00  0.61           H  
ATOM    276  HA  GLU A  18       2.565   8.589 -31.386  1.00  0.61           H  
ATOM    277 1HB  GLU A  18       2.691   5.630 -30.657  1.00  0.61           H  
ATOM    278 2HB  GLU A  18       2.848   6.274 -32.281  1.00  0.61           H  
ATOM    279 1HG  GLU A  18       4.957   7.397 -31.683  1.00  0.61           H  
ATOM    280 2HG  GLU A  18       4.783   6.892 -30.008  1.00  0.61           H  
ATOM    281  N   LEU A  19       0.234   8.230 -32.130  1.00  0.62           N  
ATOM    282  CA  LEU A  19      -1.161   8.151 -32.551  1.00  0.62           C  
ATOM    283  C   LEU A  19      -1.393   7.953 -34.037  1.00  0.62           C  
ATOM    284  O   LEU A  19      -0.995   8.777 -34.865  1.00  0.62           O  
ATOM    285  CB  LEU A  19      -1.871   9.445 -32.167  1.00  0.62           C  
ATOM    286  CG  LEU A  19      -3.289   9.634 -32.702  1.00  0.62           C  
ATOM    287  CD1 LEU A  19      -4.153   8.650 -32.124  1.00  0.62           C  
ATOM    288  CD2 LEU A  19      -3.806  11.027 -32.385  1.00  0.62           C  
ATOM    289  H   LEU A  19       0.840   8.885 -32.615  1.00  0.62           H  
ATOM    290  HA  LEU A  19      -1.618   7.322 -32.025  1.00  0.62           H  
ATOM    291 1HB  LEU A  19      -1.939   9.456 -31.092  1.00  0.62           H  
ATOM    292 2HB  LEU A  19      -1.263  10.266 -32.500  1.00  0.62           H  
ATOM    293  HG  LEU A  19      -3.280   9.489 -33.785  1.00  0.62           H  
ATOM    294 1HD1 LEU A  19      -5.092   8.791 -32.518  1.00  0.62           H  
ATOM    295 2HD1 LEU A  19      -3.810   7.653 -32.356  1.00  0.62           H  
ATOM    296 3HD1 LEU A  19      -4.173   8.800 -31.061  1.00  0.62           H  
ATOM    297 1HD2 LEU A  19      -4.806  11.131 -32.790  1.00  0.62           H  
ATOM    298 2HD2 LEU A  19      -3.838  11.171 -31.309  1.00  0.62           H  
ATOM    299 3HD2 LEU A  19      -3.152  11.771 -32.837  1.00  0.62           H  
ATOM    300  N   ASP A  20      -2.109   6.889 -34.358  1.00  0.63           N  
ATOM    301  CA  ASP A  20      -2.521   6.613 -35.727  1.00  0.63           C  
ATOM    302  C   ASP A  20      -4.002   6.929 -35.834  1.00  0.63           C  
ATOM    303  O   ASP A  20      -4.797   6.366 -35.071  1.00  0.63           O  
ATOM    304  CB  ASP A  20      -2.221   5.174 -36.127  1.00  0.63           C  
ATOM    305  CG  ASP A  20      -0.700   4.912 -36.264  1.00  0.63           C  
ATOM    306  OD1 ASP A  20       0.059   5.871 -36.343  1.00  0.63           O  
ATOM    307  OD2 ASP A  20      -0.318   3.767 -36.287  1.00  0.63           O  
ATOM    308  H   ASP A  20      -2.396   6.258 -33.602  1.00  0.63           H  
ATOM    309  HA  ASP A  20      -1.985   7.277 -36.407  1.00  0.63           H  
ATOM    310 1HB  ASP A  20      -2.634   4.494 -35.377  1.00  0.63           H  
ATOM    311 2HB  ASP A  20      -2.706   4.954 -37.079  1.00  0.63           H  
ATOM    312  N   GLY A  21      -4.373   7.850 -36.722  1.00  0.64           N  
ATOM    313  CA  GLY A  21      -5.771   8.229 -36.808  1.00  0.64           C  
ATOM    314  C   GLY A  21      -6.381   8.138 -38.207  1.00  0.64           C  
ATOM    315  O   GLY A  21      -5.676   8.081 -39.219  1.00  0.64           O  
ATOM    316  H   GLY A  21      -3.689   8.287 -37.340  1.00  0.64           H  
ATOM    317 1HA  GLY A  21      -6.324   7.589 -36.143  1.00  0.64           H  
ATOM    318 2HA  GLY A  21      -5.889   9.239 -36.427  1.00  0.64           H  
ATOM    319  N   ASP A  22      -7.715   8.158 -38.232  1.00  0.65           N  
ATOM    320  CA  ASP A  22      -8.537   8.143 -39.449  1.00  0.65           C  
ATOM    321  C   ASP A  22      -9.853   8.867 -39.204  1.00  0.65           C  
ATOM    322  O   ASP A  22     -10.692   8.353 -38.468  1.00  0.65           O  
ATOM    323  CB  ASP A  22      -8.781   6.679 -39.872  1.00  0.65           C  
ATOM    324  CG  ASP A  22      -9.577   6.432 -41.196  1.00  0.65           C  
ATOM    325  OD1 ASP A  22     -10.494   7.168 -41.505  1.00  0.65           O  
ATOM    326  OD2 ASP A  22      -9.224   5.480 -41.892  1.00  0.65           O  
ATOM    327  H   ASP A  22      -8.178   8.136 -37.323  1.00  0.65           H  
ATOM    328  HA  ASP A  22      -8.007   8.660 -40.239  1.00  0.65           H  
ATOM    329 1HB  ASP A  22      -7.812   6.188 -39.970  1.00  0.65           H  
ATOM    330 2HB  ASP A  22      -9.311   6.168 -39.064  1.00  0.65           H  
ATOM    331  N   VAL A  23     -10.030  10.060 -39.787  1.00  0.65           N  
ATOM    332  CA  VAL A  23     -11.257  10.833 -39.563  1.00  0.65           C  
ATOM    333  C   VAL A  23     -12.010  11.016 -40.868  1.00  0.65           C  
ATOM    334  O   VAL A  23     -11.520  11.652 -41.800  1.00  0.65           O  
ATOM    335  CB  VAL A  23     -10.926  12.192 -38.940  1.00  0.65           C  
ATOM    336  CG1 VAL A  23     -12.223  12.992 -38.713  1.00  0.65           C  
ATOM    337  CG2 VAL A  23     -10.169  11.940 -37.658  1.00  0.65           C  
ATOM    338  H   VAL A  23      -9.297  10.416 -40.401  1.00  0.65           H  
ATOM    339  HA  VAL A  23     -11.898  10.284 -38.877  1.00  0.65           H  
ATOM    340  HB  VAL A  23     -10.299  12.765 -39.627  1.00  0.65           H  
ATOM    341 1HG1 VAL A  23     -11.999  13.956 -38.277  1.00  0.65           H  
ATOM    342 2HG1 VAL A  23     -12.732  13.140 -39.666  1.00  0.65           H  
ATOM    343 3HG1 VAL A  23     -12.869  12.446 -38.048  1.00  0.65           H  
ATOM    344 1HG2 VAL A  23      -9.896  12.882 -37.206  1.00  0.65           H  
ATOM    345 2HG2 VAL A  23     -10.779  11.367 -36.976  1.00  0.65           H  
ATOM    346 3HG2 VAL A  23      -9.279  11.379 -37.887  1.00  0.65           H  
ATOM    347  N   ASN A  24     -13.193  10.421 -40.946  1.00  0.65           N  
ATOM    348  CA  ASN A  24     -13.986  10.401 -42.179  1.00  0.65           C  
ATOM    349  C   ASN A  24     -13.160   9.926 -43.385  1.00  0.65           C  
ATOM    350  O   ASN A  24     -13.321  10.444 -44.490  1.00  0.65           O  
ATOM    351  CB  ASN A  24     -14.619  11.751 -42.534  1.00  0.65           C  
ATOM    352  CG  ASN A  24     -15.749  12.263 -41.633  1.00  0.65           C  
ATOM    353  OD1 ASN A  24     -16.161  11.695 -40.599  1.00  0.65           O  
ATOM    354  ND2 ASN A  24     -16.324  13.356 -42.099  1.00  0.65           N  
ATOM    355  H   ASN A  24     -13.533   9.929 -40.117  1.00  0.65           H  
ATOM    356  HA  ASN A  24     -14.792   9.675 -42.046  1.00  0.65           H  
ATOM    357 1HB  ASN A  24     -13.840  12.514 -42.552  1.00  0.65           H  
ATOM    358 2HB  ASN A  24     -15.009  11.691 -43.551  1.00  0.65           H  
ATOM    359 1HD2 ASN A  24     -17.112  13.791 -41.634  1.00  0.65           H  
ATOM    360 2HD2 ASN A  24     -15.999  13.808 -42.959  1.00  0.65           H  
ATOM    361  N   GLY A  25     -12.295   8.932 -43.190  1.00  0.65           N  
ATOM    362  CA  GLY A  25     -11.471   8.390 -44.265  1.00  0.65           C  
ATOM    363  C   GLY A  25     -10.115   9.091 -44.437  1.00  0.65           C  
ATOM    364  O   GLY A  25      -9.267   8.619 -45.202  1.00  0.65           O  
ATOM    365  H   GLY A  25     -12.176   8.526 -42.263  1.00  0.65           H  
ATOM    366 1HA  GLY A  25     -11.293   7.332 -44.059  1.00  0.65           H  
ATOM    367 2HA  GLY A  25     -12.024   8.438 -45.200  1.00  0.65           H  
ATOM    368  N   HIS A  26      -9.886  10.201 -43.737  1.00  0.64           N  
ATOM    369  CA  HIS A  26      -8.619  10.903 -43.880  1.00  0.64           C  
ATOM    370  C   HIS A  26      -7.621  10.443 -42.837  1.00  0.64           C  
ATOM    371  O   HIS A  26      -7.794  10.664 -41.633  1.00  0.64           O  
ATOM    372  CB  HIS A  26      -8.819  12.404 -43.775  1.00  0.64           C  
ATOM    373  CG  HIS A  26      -9.662  12.962 -44.875  1.00  0.64           C  
ATOM    374  ND1 HIS A  26      -9.123  13.505 -46.029  1.00  0.64           N  
ATOM    375  CD2 HIS A  26     -11.003  13.052 -45.007  1.00  0.64           C  
ATOM    376  CE1 HIS A  26     -10.104  13.909 -46.818  1.00  0.64           C  
ATOM    377  NE2 HIS A  26     -11.252  13.645 -46.221  1.00  0.64           N  
ATOM    378  H   HIS A  26     -10.596  10.583 -43.116  1.00  0.64           H  
ATOM    379  HA  HIS A  26      -8.192  10.692 -44.859  1.00  0.64           H  
ATOM    380 1HB  HIS A  26      -9.297  12.641 -42.823  1.00  0.64           H  
ATOM    381 2HB  HIS A  26      -7.850  12.900 -43.793  1.00  0.64           H  
ATOM    382  HD2 HIS A  26     -11.750  12.716 -44.284  1.00  0.64           H  
ATOM    383  HE1 HIS A  26      -9.986  14.377 -47.795  1.00  0.64           H  
ATOM    384  HE2 HIS A  26     -12.173  13.842 -46.589  1.00  0.64           H  
ATOM    385  N   LYS A  27      -6.593   9.752 -43.300  1.00  0.63           N  
ATOM    386  CA  LYS A  27      -5.637   9.151 -42.391  1.00  0.63           C  
ATOM    387  C   LYS A  27      -4.543  10.123 -41.999  1.00  0.63           C  
ATOM    388  O   LYS A  27      -4.152  10.987 -42.790  1.00  0.63           O  
ATOM    389  CB  LYS A  27      -5.049   7.890 -43.028  1.00  0.63           C  
ATOM    390  CG  LYS A  27      -6.112   6.798 -43.298  1.00  0.63           C  
ATOM    391  CD  LYS A  27      -5.492   5.538 -43.882  1.00  0.63           C  
ATOM    392  CE  LYS A  27      -6.555   4.502 -44.305  1.00  0.63           C  
ATOM    393  NZ  LYS A  27      -7.326   3.934 -43.143  1.00  0.63           N  
ATOM    394  H   LYS A  27      -6.497   9.614 -44.298  1.00  0.63           H  
ATOM    395  HA  LYS A  27      -6.157   8.860 -41.487  1.00  0.63           H  
ATOM    396 1HB  LYS A  27      -4.565   8.142 -43.969  1.00  0.63           H  
ATOM    397 2HB  LYS A  27      -4.293   7.469 -42.364  1.00  0.63           H  
ATOM    398 1HG  LYS A  27      -6.610   6.542 -42.359  1.00  0.63           H  
ATOM    399 2HG  LYS A  27      -6.869   7.181 -43.987  1.00  0.63           H  
ATOM    400 1HD  LYS A  27      -4.892   5.801 -44.752  1.00  0.63           H  
ATOM    401 2HD  LYS A  27      -4.840   5.083 -43.136  1.00  0.63           H  
ATOM    402 1HE  LYS A  27      -7.257   4.973 -44.993  1.00  0.63           H  
ATOM    403 2HE  LYS A  27      -6.050   3.686 -44.818  1.00  0.63           H  
ATOM    404 1HZ  LYS A  27      -7.993   3.265 -43.482  1.00  0.63           H  
ATOM    405 2HZ  LYS A  27      -6.699   3.484 -42.502  1.00  0.63           H  
ATOM    406 3HZ  LYS A  27      -7.849   4.663 -42.640  1.00  0.63           H  
ATOM    407  N   PHE A  28      -4.034   9.955 -40.789  1.00  0.62           N  
ATOM    408  CA  PHE A  28      -2.903  10.742 -40.321  1.00  0.62           C  
ATOM    409  C   PHE A  28      -2.111  10.005 -39.254  1.00  0.62           C  
ATOM    410  O   PHE A  28      -2.607   9.072 -38.622  1.00  0.62           O  
ATOM    411  CB  PHE A  28      -3.338  12.094 -39.746  1.00  0.62           C  
ATOM    412  CG  PHE A  28      -4.170  12.049 -38.508  1.00  0.62           C  
ATOM    413  CD1 PHE A  28      -3.552  12.041 -37.277  1.00  0.62           C  
ATOM    414  CD2 PHE A  28      -5.545  12.088 -38.552  1.00  0.62           C  
ATOM    415  CE1 PHE A  28      -4.270  12.062 -36.116  1.00  0.62           C  
ATOM    416  CE2 PHE A  28      -6.270  12.119 -37.384  1.00  0.62           C  
ATOM    417  CZ  PHE A  28      -5.628  12.106 -36.170  1.00  0.62           C  
ATOM    418  H   PHE A  28      -4.454   9.246 -40.187  1.00  0.62           H  
ATOM    419  HA  PHE A  28      -2.242  10.923 -41.168  1.00  0.62           H  
ATOM    420 1HB  PHE A  28      -2.447  12.683 -39.526  1.00  0.62           H  
ATOM    421 2HB  PHE A  28      -3.896  12.639 -40.507  1.00  0.62           H  
ATOM    422  HD1 PHE A  28      -2.472  12.019 -37.250  1.00  0.62           H  
ATOM    423  HD2 PHE A  28      -6.051  12.104 -39.518  1.00  0.62           H  
ATOM    424  HE1 PHE A  28      -3.758  12.056 -35.159  1.00  0.62           H  
ATOM    425  HE2 PHE A  28      -7.339  12.160 -37.418  1.00  0.62           H  
ATOM    426  HZ  PHE A  28      -6.196  12.133 -35.263  1.00  0.62           H  
ATOM    427  N   SER A  29      -0.894  10.457 -39.007  1.00  0.61           N  
ATOM    428  CA  SER A  29      -0.122   9.865 -37.910  1.00  0.61           C  
ATOM    429  C   SER A  29       0.734  10.909 -37.201  1.00  0.61           C  
ATOM    430  O   SER A  29       1.474  11.667 -37.836  1.00  0.61           O  
ATOM    431  CB  SER A  29       0.728   8.704 -38.409  1.00  0.61           C  
ATOM    432  OG  SER A  29       1.490   8.124 -37.380  1.00  0.61           O  
ATOM    433  H   SER A  29      -0.523  11.204 -39.594  1.00  0.61           H  
ATOM    434  HA  SER A  29      -0.823   9.466 -37.181  1.00  0.61           H  
ATOM    435 1HB  SER A  29       0.086   7.944 -38.854  1.00  0.61           H  
ATOM    436 2HB  SER A  29       1.393   9.058 -39.179  1.00  0.61           H  
ATOM    437  HG  SER A  29       0.922   7.406 -36.972  1.00  0.61           H  
ATOM    438  N   VAL A  30       0.590  10.942 -35.881  1.00  0.61           N  
ATOM    439  CA  VAL A  30       1.258  11.880 -34.985  1.00  0.61           C  
ATOM    440  C   VAL A  30       2.171  11.213 -33.967  1.00  0.61           C  
ATOM    441  O   VAL A  30       1.791  10.255 -33.292  1.00  0.61           O  
ATOM    442  CB  VAL A  30       0.199  12.702 -34.210  1.00  0.61           C  
ATOM    443  CG1 VAL A  30       0.837  13.544 -33.221  1.00  0.61           C  
ATOM    444  CG2 VAL A  30      -0.608  13.571 -35.145  1.00  0.61           C  
ATOM    445  H   VAL A  30      -0.027  10.242 -35.468  1.00  0.61           H  
ATOM    446  HA  VAL A  30       1.868  12.545 -35.581  1.00  0.61           H  
ATOM    447  HB  VAL A  30      -0.459  12.017 -33.697  1.00  0.61           H  
ATOM    448 1HG1 VAL A  30       0.062  14.050 -32.699  1.00  0.61           H  
ATOM    449 2HG1 VAL A  30       1.380  12.912 -32.540  1.00  0.61           H  
ATOM    450 3HG1 VAL A  30       1.514  14.256 -33.697  1.00  0.61           H  
ATOM    451 1HG2 VAL A  30      -1.354  14.124 -34.575  1.00  0.61           H  
ATOM    452 2HG2 VAL A  30       0.038  14.269 -35.647  1.00  0.61           H  
ATOM    453 3HG2 VAL A  30      -1.096  12.954 -35.868  1.00  0.61           H  
ATOM    454  N   SER A  31       3.378  11.741 -33.827  1.00  0.61           N  
ATOM    455  CA  SER A  31       4.287  11.216 -32.821  1.00  0.61           C  
ATOM    456  C   SER A  31       4.816  12.348 -31.977  1.00  0.61           C  
ATOM    457  O   SER A  31       5.022  13.454 -32.477  1.00  0.61           O  
ATOM    458  CB  SER A  31       5.452  10.491 -33.464  1.00  0.61           C  
ATOM    459  OG  SER A  31       5.021   9.372 -34.195  1.00  0.61           O  
ATOM    460  H   SER A  31       3.655  12.530 -34.415  1.00  0.61           H  
ATOM    461  HA  SER A  31       3.750  10.528 -32.171  1.00  0.61           H  
ATOM    462 1HB  SER A  31       5.980  11.178 -34.124  1.00  0.61           H  
ATOM    463 2HB  SER A  31       6.152  10.175 -32.691  1.00  0.61           H  
ATOM    464  HG  SER A  31       4.725   8.726 -33.542  1.00  0.61           H  
ATOM    465  N   GLY A  32       5.128  12.066 -30.726  1.00  0.61           N  
ATOM    466  CA  GLY A  32       5.724  13.108 -29.921  1.00  0.61           C  
ATOM    467  C   GLY A  32       6.495  12.606 -28.733  1.00  0.61           C  
ATOM    468  O   GLY A  32       6.405  11.439 -28.335  1.00  0.61           O  
ATOM    469  H   GLY A  32       4.899  11.154 -30.333  1.00  0.61           H  
ATOM    470 1HA  GLY A  32       6.389  13.701 -30.547  1.00  0.61           H  
ATOM    471 2HA  GLY A  32       4.949  13.779 -29.568  1.00  0.61           H  
ATOM    472  N   GLU A  33       7.256  13.523 -28.168  1.00  0.61           N  
ATOM    473  CA  GLU A  33       8.163  13.202 -27.092  1.00  0.61           C  
ATOM    474  C   GLU A  33       8.390  14.359 -26.144  1.00  0.61           C  
ATOM    475  O   GLU A  33       8.442  15.526 -26.550  1.00  0.61           O  
ATOM    476  CB  GLU A  33       9.494  12.721 -27.681  1.00  0.61           C  
ATOM    477  CG  GLU A  33      10.542  12.247 -26.656  1.00  0.61           C  
ATOM    478  CD  GLU A  33      11.787  11.684 -27.299  1.00  0.61           C  
ATOM    479  OE1 GLU A  33      11.838  11.625 -28.505  1.00  0.61           O  
ATOM    480  OE2 GLU A  33      12.689  11.311 -26.581  1.00  0.61           O  
ATOM    481  H   GLU A  33       7.203  14.469 -28.544  1.00  0.61           H  
ATOM    482  HA  GLU A  33       7.726  12.387 -26.527  1.00  0.61           H  
ATOM    483 1HB  GLU A  33       9.305  11.889 -28.361  1.00  0.61           H  
ATOM    484 2HB  GLU A  33       9.940  13.524 -28.266  1.00  0.61           H  
ATOM    485 1HG  GLU A  33      10.835  13.087 -26.030  1.00  0.61           H  
ATOM    486 2HG  GLU A  33      10.090  11.489 -26.014  1.00  0.61           H  
ATOM    487  N   GLY A  34       8.522  14.023 -24.875  1.00  0.61           N  
ATOM    488  CA  GLY A  34       8.816  15.013 -23.858  1.00  0.61           C  
ATOM    489  C   GLY A  34       8.971  14.378 -22.498  1.00  0.61           C  
ATOM    490  O   GLY A  34       9.478  13.260 -22.389  1.00  0.61           O  
ATOM    491  H   GLY A  34       8.420  13.036 -24.630  1.00  0.61           H  
ATOM    492 1HA  GLY A  34       9.742  15.524 -24.119  1.00  0.61           H  
ATOM    493 2HA  GLY A  34       8.047  15.766 -23.833  1.00  0.61           H  
ATOM    494  N   GLU A  35       8.659  15.144 -21.464  1.00  0.61           N  
ATOM    495  CA  GLU A  35       8.858  14.697 -20.089  1.00  0.61           C  
ATOM    496  C   GLU A  35       7.707  15.089 -19.180  1.00  0.61           C  
ATOM    497  O   GLU A  35       7.092  16.146 -19.360  1.00  0.61           O  
ATOM    498  CB  GLU A  35      10.152  15.299 -19.512  1.00  0.61           C  
ATOM    499  CG  GLU A  35      11.470  14.878 -20.196  1.00  0.61           C  
ATOM    500  CD  GLU A  35      12.702  15.499 -19.565  1.00  0.61           C  
ATOM    501  OE1 GLU A  35      12.557  16.250 -18.632  1.00  0.61           O  
ATOM    502  OE2 GLU A  35      13.787  15.213 -20.018  1.00  0.61           O  
ATOM    503  H   GLU A  35       8.210  16.043 -21.653  1.00  0.61           H  
ATOM    504  HA  GLU A  35       8.932  13.609 -20.082  1.00  0.61           H  
ATOM    505 1HB  GLU A  35      10.090  16.385 -19.552  1.00  0.61           H  
ATOM    506 2HB  GLU A  35      10.224  15.020 -18.470  1.00  0.61           H  
ATOM    507 1HG  GLU A  35      11.565  13.800 -20.137  1.00  0.61           H  
ATOM    508 2HG  GLU A  35      11.438  15.154 -21.245  1.00  0.61           H  
ATOM    509  N   GLY A  36       7.453  14.280 -18.164  1.00  0.62           N  
ATOM    510  CA  GLY A  36       6.479  14.688 -17.164  1.00  0.62           C  
ATOM    511  C   GLY A  36       7.107  14.635 -15.786  1.00  0.62           C  
ATOM    512  O   GLY A  36       8.003  13.829 -15.535  1.00  0.62           O  
ATOM    513  H   GLY A  36       7.945  13.386 -18.092  1.00  0.62           H  
ATOM    514 1HA  GLY A  36       6.146  15.701 -17.365  1.00  0.62           H  
ATOM    515 2HA  GLY A  36       5.603  14.046 -17.209  1.00  0.62           H  
ATOM    516  N   ASP A  37       6.620  15.479 -14.877  1.00  0.63           N  
ATOM    517  CA  ASP A  37       7.144  15.510 -13.522  1.00  0.63           C  
ATOM    518  C   ASP A  37       6.022  15.459 -12.508  1.00  0.63           C  
ATOM    519  O   ASP A  37       5.287  16.434 -12.258  1.00  0.63           O  
ATOM    520  CB  ASP A  37       8.037  16.722 -13.301  1.00  0.63           C  
ATOM    521  CG  ASP A  37       8.733  16.719 -11.914  1.00  0.63           C  
ATOM    522  OD1 ASP A  37       8.267  16.037 -11.001  1.00  0.63           O  
ATOM    523  OD2 ASP A  37       9.745  17.374 -11.791  1.00  0.63           O  
ATOM    524  H   ASP A  37       5.888  16.126 -15.153  1.00  0.63           H  
ATOM    525  HA  ASP A  37       7.758  14.623 -13.372  1.00  0.63           H  
ATOM    526 1HB  ASP A  37       8.782  16.768 -14.085  1.00  0.63           H  
ATOM    527 2HB  ASP A  37       7.432  17.627 -13.381  1.00  0.63           H  
ATOM    528  N   ALA A  38       5.925  14.280 -11.925  1.00  0.65           N  
ATOM    529  CA  ALA A  38       4.882  13.866 -11.009  1.00  0.65           C  
ATOM    530  C   ALA A  38       4.901  14.614  -9.683  1.00  0.65           C  
ATOM    531  O   ALA A  38       3.928  14.560  -8.927  1.00  0.65           O  
ATOM    532  CB  ALA A  38       5.037  12.403 -10.750  1.00  0.65           C  
ATOM    533  H   ALA A  38       6.658  13.601 -12.151  1.00  0.65           H  
ATOM    534  HA  ALA A  38       3.919  14.050 -11.486  1.00  0.65           H  
ATOM    535 1HB  ALA A  38       4.255  12.055 -10.091  1.00  0.65           H  
ATOM    536 2HB  ALA A  38       4.995  11.851 -11.688  1.00  0.65           H  
ATOM    537 3HB  ALA A  38       6.008  12.264 -10.286  1.00  0.65           H  
ATOM    538  N   THR A  39       6.007  15.300  -9.375  1.00  0.66           N  
ATOM    539  CA  THR A  39       6.085  15.981  -8.096  1.00  0.66           C  
ATOM    540  C   THR A  39       5.471  17.378  -8.203  1.00  0.66           C  
ATOM    541  O   THR A  39       5.247  18.049  -7.192  1.00  0.66           O  
ATOM    542  CB  THR A  39       7.537  16.018  -7.573  1.00  0.66           C  
ATOM    543  OG1 THR A  39       8.377  16.816  -8.410  1.00  0.66           O  
ATOM    544  CG2 THR A  39       8.077  14.589  -7.583  1.00  0.66           C  
ATOM    545  H   THR A  39       6.800  15.365 -10.030  1.00  0.66           H  
ATOM    546  HA  THR A  39       5.501  15.420  -7.370  1.00  0.66           H  
ATOM    547  HB  THR A  39       7.558  16.416  -6.561  1.00  0.66           H  
ATOM    548  HG1 THR A  39       8.350  16.486  -9.337  1.00  0.66           H  
ATOM    549 1HG2 THR A  39       9.103  14.580  -7.217  1.00  0.66           H  
ATOM    550 2HG2 THR A  39       7.460  13.956  -6.949  1.00  0.66           H  
ATOM    551 3HG2 THR A  39       8.053  14.208  -8.605  1.00  0.66           H  
ATOM    552  N   TYR A  40       5.172  17.802  -9.437  1.00  0.67           N  
ATOM    553  CA  TYR A  40       4.525  19.084  -9.685  1.00  0.67           C  
ATOM    554  C   TYR A  40       3.175  18.871 -10.358  1.00  0.67           C  
ATOM    555  O   TYR A  40       2.247  19.666 -10.171  1.00  0.67           O  
ATOM    556  CB  TYR A  40       5.391  20.001 -10.541  1.00  0.67           C  
ATOM    557  CG  TYR A  40       6.706  20.332  -9.917  1.00  0.67           C  
ATOM    558  CD1 TYR A  40       7.846  19.798 -10.436  1.00  0.67           C  
ATOM    559  CD2 TYR A  40       6.766  21.165  -8.809  1.00  0.67           C  
ATOM    560  CE1 TYR A  40       9.066  20.080  -9.870  1.00  0.67           C  
ATOM    561  CE2 TYR A  40       7.986  21.455  -8.233  1.00  0.67           C  
ATOM    562  CZ  TYR A  40       9.137  20.912  -8.762  1.00  0.67           C  
ATOM    563  OH  TYR A  40      10.360  21.190  -8.197  1.00  0.67           O  
ATOM    564  H   TYR A  40       5.389  17.208 -10.235  1.00  0.67           H  
ATOM    565  HA  TYR A  40       4.344  19.577  -8.731  1.00  0.67           H  
ATOM    566 1HB  TYR A  40       5.583  19.518 -11.504  1.00  0.67           H  
ATOM    567 2HB  TYR A  40       4.858  20.930 -10.739  1.00  0.67           H  
ATOM    568  HD1 TYR A  40       7.785  19.150 -11.298  1.00  0.67           H  
ATOM    569  HD2 TYR A  40       5.851  21.587  -8.394  1.00  0.67           H  
ATOM    570  HE1 TYR A  40       9.970  19.641 -10.296  1.00  0.67           H  
ATOM    571  HE2 TYR A  40       8.037  22.108  -7.361  1.00  0.67           H  
ATOM    572  HH  TYR A  40      11.039  20.688  -8.658  1.00  0.67           H  
ATOM    573  N   GLY A  41       3.058  17.779 -11.124  1.00  0.67           N  
ATOM    574  CA  GLY A  41       1.863  17.517 -11.914  1.00  0.67           C  
ATOM    575  C   GLY A  41       1.978  18.159 -13.291  1.00  0.67           C  
ATOM    576  O   GLY A  41       0.973  18.437 -13.940  1.00  0.67           O  
ATOM    577  H   GLY A  41       3.840  17.140 -11.231  1.00  0.67           H  
ATOM    578 1HA  GLY A  41       1.732  16.451 -12.013  1.00  0.67           H  
ATOM    579 2HA  GLY A  41       0.983  17.897 -11.398  1.00  0.67           H  
ATOM    580  N   LYS A  42       3.219  18.451 -13.699  1.00  0.67           N  
ATOM    581  CA  LYS A  42       3.520  19.115 -14.972  1.00  0.67           C  
ATOM    582  C   LYS A  42       3.924  18.168 -16.099  1.00  0.67           C  
ATOM    583  O   LYS A  42       4.797  17.314 -15.944  1.00  0.67           O  
ATOM    584  CB  LYS A  42       4.636  20.129 -14.770  1.00  0.67           C  
ATOM    585  CG  LYS A  42       5.034  20.938 -16.005  1.00  0.67           C  
ATOM    586  CD  LYS A  42       6.172  21.913 -15.657  1.00  0.67           C  
ATOM    587  CE  LYS A  42       6.619  22.735 -16.857  1.00  0.67           C  
ATOM    588  NZ  LYS A  42       7.797  23.595 -16.531  1.00  0.67           N  
ATOM    589  H   LYS A  42       3.989  18.131 -13.117  1.00  0.67           H  
ATOM    590  HA  LYS A  42       2.625  19.648 -15.297  1.00  0.67           H  
ATOM    591 1HB  LYS A  42       4.340  20.832 -13.995  1.00  0.67           H  
ATOM    592 2HB  LYS A  42       5.527  19.614 -14.413  1.00  0.67           H  
ATOM    593 1HG  LYS A  42       5.381  20.261 -16.789  1.00  0.67           H  
ATOM    594 2HG  LYS A  42       4.171  21.481 -16.387  1.00  0.67           H  
ATOM    595 1HD  LYS A  42       5.848  22.589 -14.870  1.00  0.67           H  
ATOM    596 2HD  LYS A  42       7.025  21.345 -15.288  1.00  0.67           H  
ATOM    597 1HE  LYS A  42       6.878  22.064 -17.677  1.00  0.67           H  
ATOM    598 2HE  LYS A  42       5.806  23.378 -17.169  1.00  0.67           H  
ATOM    599 1HZ  LYS A  42       8.062  24.126 -17.348  1.00  0.67           H  
ATOM    600 2HZ  LYS A  42       7.560  24.227 -15.779  1.00  0.67           H  
ATOM    601 3HZ  LYS A  42       8.569  23.008 -16.246  1.00  0.67           H  
ATOM    602  N   LEU A  43       3.300  18.343 -17.250  1.00  0.67           N  
ATOM    603  CA  LEU A  43       3.604  17.577 -18.450  1.00  0.67           C  
ATOM    604  C   LEU A  43       3.969  18.464 -19.640  1.00  0.67           C  
ATOM    605  O   LEU A  43       3.200  19.359 -20.004  1.00  0.67           O  
ATOM    606  CB  LEU A  43       2.370  16.773 -18.835  1.00  0.67           C  
ATOM    607  CG  LEU A  43       2.419  16.054 -20.119  1.00  0.67           C  
ATOM    608  CD1 LEU A  43       3.390  14.950 -20.017  1.00  0.67           C  
ATOM    609  CD2 LEU A  43       1.045  15.617 -20.474  1.00  0.67           C  
ATOM    610  H   LEU A  43       2.551  19.028 -17.295  1.00  0.67           H  
ATOM    611  HA  LEU A  43       4.438  16.913 -18.247  1.00  0.67           H  
ATOM    612 1HB  LEU A  43       2.189  16.032 -18.054  1.00  0.67           H  
ATOM    613 2HB  LEU A  43       1.518  17.449 -18.860  1.00  0.67           H  
ATOM    614  HG  LEU A  43       2.774  16.729 -20.897  1.00  0.67           H  
ATOM    615 1HD1 LEU A  43       3.432  14.440 -20.960  1.00  0.67           H  
ATOM    616 2HD1 LEU A  43       4.375  15.351 -19.773  1.00  0.67           H  
ATOM    617 3HD1 LEU A  43       3.075  14.255 -19.240  1.00  0.67           H  
ATOM    618 1HD2 LEU A  43       1.069  15.124 -21.428  1.00  0.67           H  
ATOM    619 2HD2 LEU A  43       0.670  14.945 -19.705  1.00  0.67           H  
ATOM    620 3HD2 LEU A  43       0.390  16.484 -20.541  1.00  0.67           H  
ATOM    621  N   THR A  44       5.130  18.226 -20.256  1.00  0.67           N  
ATOM    622  CA  THR A  44       5.482  18.989 -21.455  1.00  0.67           C  
ATOM    623  C   THR A  44       5.821  18.042 -22.596  1.00  0.67           C  
ATOM    624  O   THR A  44       6.740  17.222 -22.485  1.00  0.67           O  
ATOM    625  CB  THR A  44       6.666  19.938 -21.226  1.00  0.67           C  
ATOM    626  OG1 THR A  44       6.355  20.850 -20.169  1.00  0.67           O  
ATOM    627  CG2 THR A  44       6.930  20.733 -22.512  1.00  0.67           C  
ATOM    628  H   THR A  44       5.761  17.499 -19.914  1.00  0.67           H  
ATOM    629  HA  THR A  44       4.624  19.584 -21.761  1.00  0.67           H  
ATOM    630  HB  THR A  44       7.554  19.364 -20.958  1.00  0.67           H  
ATOM    631  HG1 THR A  44       5.514  21.270 -20.366  1.00  0.67           H  
ATOM    632 1HG2 THR A  44       7.763  21.414 -22.354  1.00  0.67           H  
ATOM    633 2HG2 THR A  44       7.170  20.049 -23.325  1.00  0.67           H  
ATOM    634 3HG2 THR A  44       6.034  21.305 -22.772  1.00  0.67           H  
ATOM    635  N   LEU A  45       5.091  18.156 -23.707  1.00  0.66           N  
ATOM    636  CA  LEU A  45       5.316  17.268 -24.848  1.00  0.66           C  
ATOM    637  C   LEU A  45       5.421  17.997 -26.178  1.00  0.66           C  
ATOM    638  O   LEU A  45       4.654  18.922 -26.457  1.00  0.66           O  
ATOM    639  CB  LEU A  45       4.170  16.256 -24.947  1.00  0.66           C  
ATOM    640  CG  LEU A  45       3.995  15.281 -23.767  1.00  0.66           C  
ATOM    641  CD1 LEU A  45       2.707  14.520 -23.909  1.00  0.66           C  
ATOM    642  CD2 LEU A  45       5.121  14.338 -23.733  1.00  0.66           C  
ATOM    643  H   LEU A  45       4.360  18.870 -23.742  1.00  0.66           H  
ATOM    644  HA  LEU A  45       6.246  16.733 -24.694  1.00  0.66           H  
ATOM    645 1HB  LEU A  45       3.243  16.815 -25.048  1.00  0.66           H  
ATOM    646 2HB  LEU A  45       4.328  15.662 -25.848  1.00  0.66           H  
ATOM    647  HG  LEU A  45       3.960  15.840 -22.843  1.00  0.66           H  
ATOM    648 1HD1 LEU A  45       2.578  13.836 -23.072  1.00  0.66           H  
ATOM    649 2HD1 LEU A  45       1.901  15.237 -23.923  1.00  0.66           H  
ATOM    650 3HD1 LEU A  45       2.719  13.952 -24.829  1.00  0.66           H  
ATOM    651 1HD2 LEU A  45       4.976  13.690 -22.906  1.00  0.66           H  
ATOM    652 2HD2 LEU A  45       5.167  13.758 -24.658  1.00  0.66           H  
ATOM    653 3HD2 LEU A  45       6.023  14.887 -23.608  1.00  0.66           H  
ATOM    654  N   LYS A  46       6.314  17.532 -27.047  1.00  0.66           N  
ATOM    655  CA  LYS A  46       6.349  18.081 -28.395  1.00  0.66           C  
ATOM    656  C   LYS A  46       5.855  17.062 -29.400  1.00  0.66           C  
ATOM    657  O   LYS A  46       6.343  15.932 -29.449  1.00  0.66           O  
ATOM    658  CB  LYS A  46       7.741  18.558 -28.779  1.00  0.66           C  
ATOM    659  CG  LYS A  46       8.225  19.761 -27.976  1.00  0.66           C  
ATOM    660  CD  LYS A  46       9.453  20.408 -28.627  1.00  0.66           C  
ATOM    661  CE  LYS A  46       9.887  21.682 -27.898  1.00  0.66           C  
ATOM    662  NZ  LYS A  46      11.009  22.390 -28.621  1.00  0.66           N  
ATOM    663  H   LYS A  46       6.975  16.798 -26.789  1.00  0.66           H  
ATOM    664  HA  LYS A  46       5.679  18.937 -28.452  1.00  0.66           H  
ATOM    665 1HB  LYS A  46       8.455  17.745 -28.623  1.00  0.66           H  
ATOM    666 2HB  LYS A  46       7.760  18.805 -29.821  1.00  0.66           H  
ATOM    667 1HG  LYS A  46       7.430  20.469 -27.895  1.00  0.66           H  
ATOM    668 2HG  LYS A  46       8.490  19.436 -26.971  1.00  0.66           H  
ATOM    669 1HD  LYS A  46      10.279  19.697 -28.633  1.00  0.66           H  
ATOM    670 2HD  LYS A  46       9.215  20.668 -29.658  1.00  0.66           H  
ATOM    671 1HE  LYS A  46       9.035  22.357 -27.821  1.00  0.66           H  
ATOM    672 2HE  LYS A  46      10.223  21.421 -26.895  1.00  0.66           H  
ATOM    673 1HZ  LYS A  46      11.267  23.224 -28.113  1.00  0.66           H  
ATOM    674 2HZ  LYS A  46      11.810  21.782 -28.693  1.00  0.66           H  
ATOM    675 3HZ  LYS A  46      10.696  22.656 -29.568  1.00  0.66           H  
ATOM    676  N   PHE A  47       4.866  17.462 -30.191  1.00  0.65           N  
ATOM    677  CA  PHE A  47       4.278  16.575 -31.178  1.00  0.65           C  
ATOM    678  C   PHE A  47       4.364  17.016 -32.611  1.00  0.65           C  
ATOM    679  O   PHE A  47       4.025  18.145 -32.954  1.00  0.65           O  
ATOM    680  CB  PHE A  47       2.822  16.378 -30.919  1.00  0.65           C  
ATOM    681  CG  PHE A  47       2.473  15.586 -29.742  1.00  0.65           C  
ATOM    682  CD1 PHE A  47       2.350  16.108 -28.495  1.00  0.65           C  
ATOM    683  CD2 PHE A  47       2.257  14.266 -29.917  1.00  0.65           C  
ATOM    684  CE1 PHE A  47       1.987  15.302 -27.451  1.00  0.65           C  
ATOM    685  CE2 PHE A  47       1.918  13.471 -28.905  1.00  0.65           C  
ATOM    686  CZ  PHE A  47       1.769  13.985 -27.654  1.00  0.65           C  
ATOM    687  H   PHE A  47       4.506  18.411 -30.107  1.00  0.65           H  
ATOM    688  HA  PHE A  47       4.778  15.615 -31.109  1.00  0.65           H  
ATOM    689 1HB  PHE A  47       2.336  17.353 -30.842  1.00  0.65           H  
ATOM    690 2HB  PHE A  47       2.447  15.870 -31.788  1.00  0.65           H  
ATOM    691  HD1 PHE A  47       2.535  17.155 -28.337  1.00  0.65           H  
ATOM    692  HD2 PHE A  47       2.374  13.855 -30.900  1.00  0.65           H  
ATOM    693  HE1 PHE A  47       1.871  15.715 -26.463  1.00  0.65           H  
ATOM    694  HE2 PHE A  47       1.761  12.422 -29.100  1.00  0.65           H  
ATOM    695  HZ  PHE A  47       1.482  13.345 -26.825  1.00  0.65           H  
ATOM    696  N   ILE A  48       4.709  16.076 -33.472  1.00  0.66           N  
ATOM    697  CA  ILE A  48       4.800  16.328 -34.894  1.00  0.66           C  
ATOM    698  C   ILE A  48       3.890  15.431 -35.704  1.00  0.66           C  
ATOM    699  O   ILE A  48       3.918  14.201 -35.571  1.00  0.66           O  
ATOM    700  CB  ILE A  48       6.249  16.145 -35.380  1.00  0.66           C  
ATOM    701  CG1 ILE A  48       7.164  17.145 -34.664  1.00  0.66           C  
ATOM    702  CG2 ILE A  48       6.329  16.354 -36.895  1.00  0.66           C  
ATOM    703  CD1 ILE A  48       8.626  16.950 -34.917  1.00  0.66           C  
ATOM    704  H   ILE A  48       4.941  15.151 -33.117  1.00  0.66           H  
ATOM    705  HA  ILE A  48       4.502  17.356 -35.086  1.00  0.66           H  
ATOM    706  HB  ILE A  48       6.593  15.140 -35.133  1.00  0.66           H  
ATOM    707 1HG1 ILE A  48       6.899  18.128 -34.991  1.00  0.66           H  
ATOM    708 2HG1 ILE A  48       7.005  17.076 -33.591  1.00  0.66           H  
ATOM    709 1HG2 ILE A  48       7.353  16.223 -37.221  1.00  0.66           H  
ATOM    710 2HG2 ILE A  48       5.703  15.634 -37.399  1.00  0.66           H  
ATOM    711 3HG2 ILE A  48       5.993  17.363 -37.143  1.00  0.66           H  
ATOM    712 1HD1 ILE A  48       9.190  17.712 -34.375  1.00  0.66           H  
ATOM    713 2HD1 ILE A  48       8.928  15.960 -34.574  1.00  0.66           H  
ATOM    714 3HD1 ILE A  48       8.824  17.042 -35.980  1.00  0.66           H  
ATOM    715  N   CYS A  49       3.074  16.024 -36.565  1.00  0.67           N  
ATOM    716  CA  CYS A  49       2.296  15.156 -37.416  1.00  0.67           C  
ATOM    717  C   CYS A  49       3.233  14.669 -38.511  1.00  0.67           C  
ATOM    718  O   CYS A  49       3.727  15.450 -39.332  1.00  0.67           O  
ATOM    719  CB  CYS A  49       1.099  15.831 -38.025  1.00  0.67           C  
ATOM    720  SG  CYS A  49       0.108  14.653 -38.968  1.00  0.67           S  
ATOM    721  H   CYS A  49       2.996  17.043 -36.625  1.00  0.67           H  
ATOM    722  HA  CYS A  49       1.954  14.302 -36.855  1.00  0.67           H  
ATOM    723 1HB  CYS A  49       0.472  16.292 -37.259  1.00  0.67           H  
ATOM    724 2HB  CYS A  49       1.433  16.611 -38.697  1.00  0.67           H  
ATOM    725  HG  CYS A  49      -0.381  15.591 -39.810  1.00  0.67           H  
ATOM    726  N   THR A  50       3.452  13.369 -38.557  1.00  0.68           N  
ATOM    727  CA  THR A  50       4.442  12.770 -39.442  1.00  0.68           C  
ATOM    728  C   THR A  50       3.926  12.649 -40.866  1.00  0.68           C  
ATOM    729  O   THR A  50       4.672  12.327 -41.793  1.00  0.68           O  
ATOM    730  CB  THR A  50       4.867  11.399 -38.894  1.00  0.68           C  
ATOM    731  OG1 THR A  50       3.740  10.525 -38.856  1.00  0.68           O  
ATOM    732  CG2 THR A  50       5.399  11.568 -37.465  1.00  0.68           C  
ATOM    733  H   THR A  50       2.933  12.766 -37.922  1.00  0.68           H  
ATOM    734  HA  THR A  50       5.320  13.416 -39.457  1.00  0.68           H  
ATOM    735  HB  THR A  50       5.639  10.969 -39.529  1.00  0.68           H  
ATOM    736  HG1 THR A  50       2.994  10.990 -38.424  1.00  0.68           H  
ATOM    737 1HG2 THR A  50       5.694  10.597 -37.065  1.00  0.68           H  
ATOM    738 2HG2 THR A  50       6.255  12.238 -37.467  1.00  0.68           H  
ATOM    739 3HG2 THR A  50       4.611  11.991 -36.837  1.00  0.68           H  
ATOM    740  N   THR A  51       2.641  12.923 -41.022  1.00  0.69           N  
ATOM    741  CA  THR A  51       1.956  12.870 -42.294  1.00  0.69           C  
ATOM    742  C   THR A  51       1.591  14.272 -42.801  1.00  0.69           C  
ATOM    743  O   THR A  51       0.876  14.403 -43.795  1.00  0.69           O  
ATOM    744  CB  THR A  51       0.712  11.966 -42.197  1.00  0.69           C  
ATOM    745  OG1 THR A  51      -0.176  12.466 -41.192  1.00  0.69           O  
ATOM    746  CG2 THR A  51       1.129  10.570 -41.817  1.00  0.69           C  
ATOM    747  H   THR A  51       2.118  13.177 -40.194  1.00  0.69           H  
ATOM    748  HA  THR A  51       2.630  12.423 -43.026  1.00  0.69           H  
ATOM    749  HB  THR A  51       0.195  11.948 -43.156  1.00  0.69           H  
ATOM    750  HG1 THR A  51      -0.474  13.355 -41.451  1.00  0.69           H  
ATOM    751 1HG2 THR A  51       0.251   9.929 -41.743  1.00  0.69           H  
ATOM    752 2HG2 THR A  51       1.805  10.175 -42.573  1.00  0.69           H  
ATOM    753 3HG2 THR A  51       1.639  10.603 -40.858  1.00  0.69           H  
ATOM    754  N   GLY A  52       2.092  15.324 -42.137  1.00  0.70           N  
ATOM    755  CA  GLY A  52       1.793  16.685 -42.582  1.00  0.70           C  
ATOM    756  C   GLY A  52       0.526  17.246 -41.950  1.00  0.70           C  
ATOM    757  O   GLY A  52       0.160  16.884 -40.844  1.00  0.70           O  
ATOM    758  H   GLY A  52       2.685  15.190 -41.315  1.00  0.70           H  
ATOM    759 1HA  GLY A  52       2.636  17.332 -42.336  1.00  0.70           H  
ATOM    760 2HA  GLY A  52       1.693  16.696 -43.666  1.00  0.70           H  
ATOM    761  N   LYS A  53      -0.111  18.193 -42.610  1.00  0.70           N  
ATOM    762  CA  LYS A  53      -1.253  18.865 -41.995  1.00  0.70           C  
ATOM    763  C   LYS A  53      -2.369  17.906 -41.585  1.00  0.70           C  
ATOM    764  O   LYS A  53      -2.825  17.085 -42.387  1.00  0.70           O  
ATOM    765  CB  LYS A  53      -1.813  19.915 -42.950  1.00  0.70           C  
ATOM    766  CG  LYS A  53      -2.968  20.737 -42.375  1.00  0.70           C  
ATOM    767  CD  LYS A  53      -3.430  21.827 -43.340  1.00  0.70           C  
ATOM    768  CE  LYS A  53      -4.598  22.621 -42.757  1.00  0.70           C  
ATOM    769  NZ  LYS A  53      -5.052  23.701 -43.680  1.00  0.70           N  
ATOM    770  H   LYS A  53       0.196  18.459 -43.535  1.00  0.70           H  
ATOM    771  HA  LYS A  53      -0.913  19.365 -41.088  1.00  0.70           H  
ATOM    772 1HB  LYS A  53      -1.022  20.608 -43.232  1.00  0.70           H  
ATOM    773 2HB  LYS A  53      -2.168  19.430 -43.858  1.00  0.70           H  
ATOM    774 1HG  LYS A  53      -3.809  20.077 -42.171  1.00  0.70           H  
ATOM    775 2HG  LYS A  53      -2.656  21.191 -41.434  1.00  0.70           H  
ATOM    776 1HD  LYS A  53      -2.603  22.508 -43.549  1.00  0.70           H  
ATOM    777 2HD  LYS A  53      -3.747  21.369 -44.276  1.00  0.70           H  
ATOM    778 1HE  LYS A  53      -5.430  21.942 -42.568  1.00  0.70           H  
ATOM    779 2HE  LYS A  53      -4.289  23.069 -41.813  1.00  0.70           H  
ATOM    780 1HZ  LYS A  53      -5.823  24.200 -43.259  1.00  0.70           H  
ATOM    781 2HZ  LYS A  53      -4.290  24.342 -43.852  1.00  0.70           H  
ATOM    782 3HZ  LYS A  53      -5.352  23.294 -44.555  1.00  0.70           H  
ATOM    783  N   LEU A  54      -2.838  18.037 -40.346  1.00  0.71           N  
ATOM    784  CA  LEU A  54      -3.943  17.200 -39.881  1.00  0.71           C  
ATOM    785  C   LEU A  54      -5.281  17.574 -40.545  1.00  0.71           C  
ATOM    786  O   LEU A  54      -5.508  18.746 -40.832  1.00  0.71           O  
ATOM    787  CB  LEU A  54      -4.095  17.349 -38.375  1.00  0.71           C  
ATOM    788  CG  LEU A  54      -3.032  16.816 -37.537  1.00  0.71           C  
ATOM    789  CD1 LEU A  54      -3.293  17.246 -36.150  1.00  0.71           C  
ATOM    790  CD2 LEU A  54      -3.072  15.328 -37.633  1.00  0.71           C  
ATOM    791  H   LEU A  54      -2.400  18.720 -39.702  1.00  0.71           H  
ATOM    792  HA  LEU A  54      -3.676  16.174 -40.113  1.00  0.71           H  
ATOM    793 1HB  LEU A  54      -4.162  18.416 -38.150  1.00  0.71           H  
ATOM    794 2HB  LEU A  54      -5.020  16.880 -38.061  1.00  0.71           H  
ATOM    795  HG  LEU A  54      -2.054  17.194 -37.854  1.00  0.71           H  
ATOM    796 1HD1 LEU A  54      -2.529  16.832 -35.513  1.00  0.71           H  
ATOM    797 2HD1 LEU A  54      -3.270  18.339 -36.103  1.00  0.71           H  
ATOM    798 3HD1 LEU A  54      -4.270  16.897 -35.845  1.00  0.71           H  
ATOM    799 1HD2 LEU A  54      -2.306  14.903 -37.001  1.00  0.71           H  
ATOM    800 2HD2 LEU A  54      -4.051  14.976 -37.309  1.00  0.71           H  
ATOM    801 3HD2 LEU A  54      -2.903  15.030 -38.663  1.00  0.71           H  
ATOM    802  N   PRO A  55      -6.202  16.606 -40.784  1.00  0.71           N  
ATOM    803  CA  PRO A  55      -7.562  16.821 -41.284  1.00  0.71           C  
ATOM    804  C   PRO A  55      -8.462  17.489 -40.255  1.00  0.71           C  
ATOM    805  O   PRO A  55      -9.531  18.000 -40.579  1.00  0.71           O  
ATOM    806  CB  PRO A  55      -8.046  15.407 -41.582  1.00  0.71           C  
ATOM    807  CG  PRO A  55      -7.243  14.512 -40.657  1.00  0.71           C  
ATOM    808  CD  PRO A  55      -5.878  15.181 -40.540  1.00  0.71           C  
ATOM    809  HA  PRO A  55      -7.514  17.422 -42.205  1.00  0.71           H  
ATOM    810 1HB  PRO A  55      -9.131  15.337 -41.393  1.00  0.71           H  
ATOM    811 2HB  PRO A  55      -7.893  15.177 -42.645  1.00  0.71           H  
ATOM    812 1HG  PRO A  55      -7.750  14.409 -39.687  1.00  0.71           H  
ATOM    813 2HG  PRO A  55      -7.186  13.496 -41.087  1.00  0.71           H  
ATOM    814 1HD  PRO A  55      -5.503  15.016 -39.524  1.00  0.71           H  
ATOM    815 2HD  PRO A  55      -5.189  14.799 -41.313  1.00  0.71           H  
ATOM    816  N   VAL A  56      -8.020  17.452 -39.009  1.00  0.72           N  
ATOM    817  CA  VAL A  56      -8.743  18.019 -37.896  1.00  0.72           C  
ATOM    818  C   VAL A  56      -7.774  18.967 -37.213  1.00  0.72           C  
ATOM    819  O   VAL A  56      -6.573  18.737 -37.278  1.00  0.72           O  
ATOM    820  CB  VAL A  56      -9.142  16.890 -36.925  1.00  0.72           C  
ATOM    821  CG1 VAL A  56     -10.055  15.919 -37.616  1.00  0.72           C  
ATOM    822  CG2 VAL A  56      -7.861  16.181 -36.434  1.00  0.72           C  
ATOM    823  H   VAL A  56      -7.138  17.007 -38.821  1.00  0.72           H  
ATOM    824  HA  VAL A  56      -9.621  18.542 -38.274  1.00  0.72           H  
ATOM    825  HB  VAL A  56      -9.678  17.305 -36.073  1.00  0.72           H  
ATOM    826 1HG1 VAL A  56     -10.332  15.142 -36.918  1.00  0.72           H  
ATOM    827 2HG1 VAL A  56     -10.943  16.435 -37.948  1.00  0.72           H  
ATOM    828 3HG1 VAL A  56      -9.560  15.475 -38.469  1.00  0.72           H  
ATOM    829 1HG2 VAL A  56      -8.132  15.385 -35.740  1.00  0.72           H  
ATOM    830 2HG2 VAL A  56      -7.323  15.758 -37.282  1.00  0.72           H  
ATOM    831 3HG2 VAL A  56      -7.221  16.905 -35.920  1.00  0.72           H  
ATOM    832  N   PRO A  57      -8.226  20.026 -36.556  1.00  0.74           N  
ATOM    833  CA  PRO A  57      -7.384  20.960 -35.871  1.00  0.74           C  
ATOM    834  C   PRO A  57      -6.690  20.255 -34.738  1.00  0.74           C  
ATOM    835  O   PRO A  57      -7.308  19.466 -34.013  1.00  0.74           O  
ATOM    836  CB  PRO A  57      -8.399  22.027 -35.427  1.00  0.74           C  
ATOM    837  CG  PRO A  57      -9.714  21.328 -35.440  1.00  0.74           C  
ATOM    838  CD  PRO A  57      -9.599  20.355 -36.560  1.00  0.74           C  
ATOM    839  HA  PRO A  57      -6.654  21.377 -36.581  1.00  0.74           H  
ATOM    840 1HB  PRO A  57      -8.174  22.445 -34.478  1.00  0.74           H  
ATOM    841 2HB  PRO A  57      -8.377  22.865 -36.144  1.00  0.74           H  
ATOM    842 1HG  PRO A  57      -9.900  20.849 -34.487  1.00  0.74           H  
ATOM    843 2HG  PRO A  57     -10.537  22.047 -35.598  1.00  0.74           H  
ATOM    844 1HD  PRO A  57     -10.239  19.513 -36.376  1.00  0.74           H  
ATOM    845 2HD  PRO A  57      -9.800  20.852 -37.510  1.00  0.74           H  
ATOM    846  N   TRP A  58      -5.428  20.621 -34.515  1.00  0.76           N  
ATOM    847  CA  TRP A  58      -4.657  19.999 -33.454  1.00  0.76           C  
ATOM    848  C   TRP A  58      -5.355  19.880 -32.113  1.00  0.76           C  
ATOM    849  O   TRP A  58      -5.336  18.799 -31.542  1.00  0.76           O  
ATOM    850  CB  TRP A  58      -3.313  20.625 -33.178  1.00  0.76           C  
ATOM    851  CG  TRP A  58      -2.720  19.846 -32.120  1.00  0.76           C  
ATOM    852  CD1 TRP A  58      -2.916  19.971 -30.804  1.00  0.76           C  
ATOM    853  CD2 TRP A  58      -1.840  18.778 -32.278  1.00  0.76           C  
ATOM    854  NE1 TRP A  58      -2.225  19.060 -30.148  1.00  0.76           N  
ATOM    855  CE2 TRP A  58      -1.560  18.315 -31.016  1.00  0.76           C  
ATOM    856  CE3 TRP A  58      -1.269  18.172 -33.376  1.00  0.76           C  
ATOM    857  CZ2 TRP A  58      -0.761  17.296 -30.813  1.00  0.76           C  
ATOM    858  CZ3 TRP A  58      -0.461  17.112 -33.165  1.00  0.76           C  
ATOM    859  CH2 TRP A  58      -0.233  16.699 -31.908  1.00  0.76           C  
ATOM    860  H   TRP A  58      -4.980  21.287 -35.133  1.00  0.76           H  
ATOM    861  HA  TRP A  58      -4.443  18.982 -33.785  1.00  0.76           H  
ATOM    862 1HB  TRP A  58      -2.678  20.552 -34.068  1.00  0.76           H  
ATOM    863 2HB  TRP A  58      -3.346  21.649 -32.882  1.00  0.76           H  
ATOM    864  HD1 TRP A  58      -3.549  20.678 -30.345  1.00  0.76           H  
ATOM    865  HE1 TRP A  58      -2.217  18.946 -29.150  1.00  0.76           H  
ATOM    866  HE3 TRP A  58      -1.472  18.539 -34.382  1.00  0.76           H  
ATOM    867  HZ2 TRP A  58      -0.536  16.922 -29.811  1.00  0.76           H  
ATOM    868  HZ3 TRP A  58      -0.010  16.610 -34.023  1.00  0.76           H  
ATOM    869  HH2 TRP A  58       0.380  15.872 -31.747  1.00  0.76           H  
ATOM    870  N   PRO A  59      -5.935  20.950 -31.531  1.00  0.78           N  
ATOM    871  CA  PRO A  59      -6.530  20.956 -30.216  1.00  0.78           C  
ATOM    872  C   PRO A  59      -7.466  19.773 -29.958  1.00  0.78           C  
ATOM    873  O   PRO A  59      -7.558  19.297 -28.826  1.00  0.78           O  
ATOM    874  CB  PRO A  59      -7.288  22.268 -30.235  1.00  0.78           C  
ATOM    875  CG  PRO A  59      -6.525  23.142 -31.161  1.00  0.78           C  
ATOM    876  CD  PRO A  59      -6.076  22.254 -32.223  1.00  0.78           C  
ATOM    877  HA  PRO A  59      -5.741  21.008 -29.463  1.00  0.78           H  
ATOM    878 1HB  PRO A  59      -8.318  22.099 -30.565  1.00  0.78           H  
ATOM    879 2HB  PRO A  59      -7.306  22.696 -29.246  1.00  0.78           H  
ATOM    880 1HG  PRO A  59      -7.182  23.944 -31.537  1.00  0.78           H  
ATOM    881 2HG  PRO A  59      -5.712  23.626 -30.656  1.00  0.78           H  
ATOM    882 1HD  PRO A  59      -6.859  22.212 -32.903  1.00  0.78           H  
ATOM    883 2HD  PRO A  59      -5.175  22.648 -32.647  1.00  0.78           H  
ATOM    884  N   THR A  60      -8.111  19.233 -31.002  1.00  0.79           N  
ATOM    885  CA  THR A  60      -9.057  18.136 -30.822  1.00  0.79           C  
ATOM    886  C   THR A  60      -8.354  16.800 -30.571  1.00  0.79           C  
ATOM    887  O   THR A  60      -9.002  15.810 -30.233  1.00  0.79           O  
ATOM    888  CB  THR A  60     -10.018  18.032 -32.024  1.00  0.79           C  
ATOM    889  OG1 THR A  60      -9.289  17.778 -33.237  1.00  0.79           O  
ATOM    890  CG2 THR A  60     -10.764  19.322 -32.164  1.00  0.79           C  
ATOM    891  H   THR A  60      -7.953  19.571 -31.952  1.00  0.79           H  
ATOM    892  HA  THR A  60      -9.663  18.358 -29.944  1.00  0.79           H  
ATOM    893  HB  THR A  60     -10.729  17.221 -31.864  1.00  0.79           H  
ATOM    894  HG1 THR A  60      -8.553  18.426 -33.341  1.00  0.79           H  
ATOM    895 1HG2 THR A  60     -11.427  19.252 -33.007  1.00  0.79           H  
ATOM    896 2HG2 THR A  60     -11.339  19.519 -31.258  1.00  0.79           H  
ATOM    897 3HG2 THR A  60     -10.052  20.130 -32.323  1.00  0.79           H  
ATOM    898  N   LEU A  61      -7.032  16.769 -30.751  1.00  0.80           N  
ATOM    899  CA  LEU A  61      -6.236  15.585 -30.483  1.00  0.80           C  
ATOM    900  C   LEU A  61      -5.538  15.671 -29.128  1.00  0.80           C  
ATOM    901  O   LEU A  61      -4.927  14.700 -28.678  1.00  0.80           O  
ATOM    902  CB  LEU A  61      -5.140  15.386 -31.529  1.00  0.80           C  
ATOM    903  CG  LEU A  61      -5.554  15.217 -32.942  1.00  0.80           C  
ATOM    904  CD1 LEU A  61      -4.296  15.012 -33.752  1.00  0.80           C  
ATOM    905  CD2 LEU A  61      -6.519  14.070 -33.061  1.00  0.80           C  
ATOM    906  H   LEU A  61      -6.556  17.608 -31.056  1.00  0.80           H  
ATOM    907  HA  LEU A  61      -6.891  14.716 -30.483  1.00  0.80           H  
ATOM    908 1HB  LEU A  61      -4.477  16.257 -31.489  1.00  0.80           H  
ATOM    909 2HB  LEU A  61      -4.562  14.509 -31.254  1.00  0.80           H  
ATOM    910  HG  LEU A  61      -6.040  16.135 -33.298  1.00  0.80           H  
ATOM    911 1HD1 LEU A  61      -4.555  14.897 -34.798  1.00  0.80           H  
ATOM    912 2HD1 LEU A  61      -3.647  15.876 -33.616  1.00  0.80           H  
ATOM    913 3HD1 LEU A  61      -3.781  14.119 -33.408  1.00  0.80           H  
ATOM    914 1HD2 LEU A  61      -6.815  13.956 -34.098  1.00  0.80           H  
ATOM    915 2HD2 LEU A  61      -6.041  13.163 -32.713  1.00  0.80           H  
ATOM    916 3HD2 LEU A  61      -7.403  14.273 -32.453  1.00  0.80           H  
ATOM    917  N   VAL A  62      -5.628  16.814 -28.443  1.00  0.80           N  
ATOM    918  CA  VAL A  62      -4.889  16.955 -27.191  1.00  0.80           C  
ATOM    919  C   VAL A  62      -5.361  15.967 -26.156  1.00  0.80           C  
ATOM    920  O   VAL A  62      -4.563  15.294 -25.495  1.00  0.80           O  
ATOM    921  CB  VAL A  62      -5.050  18.372 -26.629  1.00  0.80           C  
ATOM    922  CG1 VAL A  62      -4.471  18.446 -25.221  1.00  0.80           C  
ATOM    923  CG2 VAL A  62      -4.329  19.347 -27.525  1.00  0.80           C  
ATOM    924  H   VAL A  62      -6.195  17.595 -28.777  1.00  0.80           H  
ATOM    925  HA  VAL A  62      -3.833  16.776 -27.395  1.00  0.80           H  
ATOM    926  HB  VAL A  62      -6.113  18.624 -26.588  1.00  0.80           H  
ATOM    927 1HG1 VAL A  62      -4.593  19.456 -24.829  1.00  0.80           H  
ATOM    928 2HG1 VAL A  62      -4.992  17.743 -24.572  1.00  0.80           H  
ATOM    929 3HG1 VAL A  62      -3.417  18.195 -25.246  1.00  0.80           H  
ATOM    930 1HG2 VAL A  62      -4.450  20.359 -27.144  1.00  0.80           H  
ATOM    931 2HG2 VAL A  62      -3.285  19.099 -27.549  1.00  0.80           H  
ATOM    932 3HG2 VAL A  62      -4.744  19.269 -28.518  1.00  0.80           H  
ATOM    933  N   THR A  63      -6.673  15.837 -26.044  1.00  0.80           N  
ATOM    934  CA  THR A  63      -7.262  14.959 -25.057  1.00  0.80           C  
ATOM    935  C   THR A  63      -7.021  13.491 -25.363  1.00  0.80           C  
ATOM    936  O   THR A  63      -7.095  12.671 -24.450  1.00  0.80           O  
ATOM    937  CB  THR A  63      -8.766  15.219 -24.960  1.00  0.80           C  
ATOM    938  OG1 THR A  63      -9.370  14.985 -26.237  1.00  0.80           O  
ATOM    939  CG2 THR A  63      -9.014  16.654 -24.554  1.00  0.80           C  
ATOM    940  H   THR A  63      -7.272  16.393 -26.639  1.00  0.80           H  
ATOM    941  HA  THR A  63      -6.808  15.180 -24.091  1.00  0.80           H  
ATOM    942  HB  THR A  63      -9.212  14.553 -24.226  1.00  0.80           H  
ATOM    943  HG1 THR A  63      -9.071  14.136 -26.586  1.00  0.80           H  
ATOM    944 1HG2 THR A  63     -10.079  16.827 -24.504  1.00  0.80           H  
ATOM    945 2HG2 THR A  63      -8.564  16.843 -23.580  1.00  0.80           H  
ATOM    946 3HG2 THR A  63      -8.573  17.323 -25.296  1.00  0.80           H  
ATOM    947  N   THR A  64      -6.727  13.175 -26.629  1.00  0.79           N  
ATOM    948  CA  THR A  64      -6.444  11.813 -27.066  1.00  0.79           C  
ATOM    949  C   THR A  64      -4.973  11.460 -26.829  1.00  0.79           C  
ATOM    950  O   THR A  64      -4.643  10.508 -26.123  1.00  0.79           O  
ATOM    951  CB  THR A  64      -6.804  11.633 -28.558  1.00  0.79           C  
ATOM    952  OG1 THR A  64      -8.210  11.850 -28.739  1.00  0.79           O  
ATOM    953  CG2 THR A  64      -6.415  10.275 -29.057  1.00  0.79           C  
ATOM    954  H   THR A  64      -6.672  13.922 -27.309  1.00  0.79           H  
ATOM    955  HA  THR A  64      -7.067  11.137 -26.506  1.00  0.79           H  
ATOM    956  HB  THR A  64      -6.263  12.379 -29.143  1.00  0.79           H  
ATOM    957  HG1 THR A  64      -8.426  11.791 -29.676  1.00  0.79           H  
ATOM    958 1HG2 THR A  64      -6.660  10.178 -30.100  1.00  0.79           H  
ATOM    959 2HG2 THR A  64      -5.350  10.162 -28.931  1.00  0.79           H  
ATOM    960 3HG2 THR A  64      -6.939   9.506 -28.493  1.00  0.79           H  
ATOM    961  N   LEU A  65      -4.088  12.294 -27.335  1.00  0.79           N  
ATOM    962  CA  LEU A  65      -2.657  12.061 -27.256  1.00  0.79           C  
ATOM    963  C   LEU A  65      -2.129  12.025 -25.835  1.00  0.79           C  
ATOM    964  O   LEU A  65      -1.233  11.244 -25.509  1.00  0.79           O  
ATOM    965  CB  LEU A  65      -1.965  13.160 -28.026  1.00  0.79           C  
ATOM    966  CG  LEU A  65      -2.163  13.102 -29.493  1.00  0.79           C  
ATOM    967  CD1 LEU A  65      -1.714  14.332 -30.096  1.00  0.79           C  
ATOM    968  CD2 LEU A  65      -1.368  11.997 -30.020  1.00  0.79           C  
ATOM    969  H   LEU A  65      -4.415  13.112 -27.845  1.00  0.79           H  
ATOM    970  HA  LEU A  65      -2.439  11.118 -27.734  1.00  0.79           H  
ATOM    971 1HB  LEU A  65      -2.346  14.122 -27.675  1.00  0.79           H  
ATOM    972 2HB  LEU A  65      -0.912  13.113 -27.822  1.00  0.79           H  
ATOM    973  HG  LEU A  65      -3.219  12.965 -29.725  1.00  0.79           H  
ATOM    974 1HD1 LEU A  65      -1.856  14.279 -31.174  1.00  0.79           H  
ATOM    975 2HD1 LEU A  65      -2.304  15.155 -29.689  1.00  0.79           H  
ATOM    976 3HD1 LEU A  65      -0.670  14.479 -29.868  1.00  0.79           H  
ATOM    977 1HD2 LEU A  65      -1.491  11.978 -31.079  1.00  0.79           H  
ATOM    978 2HD2 LEU A  65      -0.338  12.145 -29.794  1.00  0.79           H  
ATOM    979 3HD2 LEU A  65      -1.707  11.073 -29.570  1.00  0.79           H  
ATOM    980  N   THR A  66      -2.694  12.850 -24.969  1.00  0.78           N  
ATOM    981  CA  THR A  66      -2.173  12.922 -23.630  1.00  0.78           C  
ATOM    982  C   THR A  66      -2.991  12.148 -22.589  1.00  0.78           C  
ATOM    983  O   THR A  66      -2.743  12.265 -21.393  1.00  0.78           O  
ATOM    984  CB  THR A  66      -2.008  14.390 -23.225  1.00  0.78           C  
ATOM    985  OG1 THR A  66      -3.262  15.056 -23.240  1.00  0.78           O  
ATOM    986  CG2 THR A  66      -1.098  15.069 -24.224  1.00  0.78           C  
ATOM    987  H   THR A  66      -3.445  13.486 -25.248  1.00  0.78           H  
ATOM    988  HA  THR A  66      -1.174  12.491 -23.640  1.00  0.78           H  
ATOM    989  HB  THR A  66      -1.574  14.450 -22.229  1.00  0.78           H  
ATOM    990  HG1 THR A  66      -3.626  15.043 -24.146  1.00  0.78           H  
ATOM    991 1HG2 THR A  66      -0.961  16.112 -23.945  1.00  0.78           H  
ATOM    992 2HG2 THR A  66      -0.156  14.559 -24.229  1.00  0.78           H  
ATOM    993 3HG2 THR A  66      -1.544  15.016 -25.220  1.00  0.78           H  
ATOM    994  N   TYR A  67      -3.959  11.327 -22.972  1.00  0.76           N  
ATOM    995  CA  TYR A  67      -4.664  10.681 -21.865  1.00  0.76           C  
ATOM    996  C   TYR A  67      -3.835   9.626 -21.115  1.00  0.76           C  
ATOM    997  O   TYR A  67      -4.099   9.330 -19.946  1.00  0.76           O  
ATOM    998  CB  TYR A  67      -6.010  10.115 -22.262  1.00  0.76           C  
ATOM    999  CG  TYR A  67      -6.087   9.040 -23.297  1.00  0.76           C  
ATOM   1000  CD1 TYR A  67      -5.629   7.792 -23.058  1.00  0.76           C  
ATOM   1001  CD2 TYR A  67      -6.761   9.295 -24.447  1.00  0.76           C  
ATOM   1002  CE1 TYR A  67      -5.826   6.821 -23.980  1.00  0.76           C  
ATOM   1003  CE2 TYR A  67      -6.970   8.332 -25.389  1.00  0.76           C  
ATOM   1004  CZ  TYR A  67      -6.520   7.088 -25.173  1.00  0.76           C  
ATOM   1005  OH  TYR A  67      -6.771   6.088 -26.104  1.00  0.76           O  
ATOM   1006  H   TYR A  67      -4.196  11.162 -23.955  1.00  0.76           H  
ATOM   1007  HA  TYR A  67      -4.891  11.459 -21.135  1.00  0.76           H  
ATOM   1008 1HB  TYR A  67      -6.510   9.742 -21.368  1.00  0.76           H  
ATOM   1009 2HB  TYR A  67      -6.598  10.939 -22.631  1.00  0.76           H  
ATOM   1010  HD1 TYR A  67      -5.118   7.561 -22.125  1.00  0.76           H  
ATOM   1011  HD2 TYR A  67      -7.147  10.276 -24.595  1.00  0.76           H  
ATOM   1012  HE1 TYR A  67      -5.462   5.860 -23.746  1.00  0.76           H  
ATOM   1013  HE2 TYR A  67      -7.508   8.571 -26.282  1.00  0.76           H  
ATOM   1014  HH  TYR A  67      -6.495   5.240 -25.734  1.00  0.76           H  
ATOM   1015  N   GLY A  68      -2.799   9.096 -21.746  1.00  0.74           N  
ATOM   1016  CA  GLY A  68      -1.992   8.055 -21.123  1.00  0.74           C  
ATOM   1017  C   GLY A  68      -0.945   8.613 -20.180  1.00  0.74           C  
ATOM   1018  O   GLY A  68      -0.164   7.870 -19.591  1.00  0.74           O  
ATOM   1019  H   GLY A  68      -2.595   9.392 -22.689  1.00  0.74           H  
ATOM   1020 1HA  GLY A  68      -2.651   7.389 -20.570  1.00  0.74           H  
ATOM   1021 2HA  GLY A  68      -1.506   7.459 -21.884  1.00  0.74           H  
ATOM   1022  N   VAL A  69      -0.927   9.929 -20.032  1.00  0.73           N  
ATOM   1023  CA  VAL A  69       0.028  10.570 -19.165  1.00  0.73           C  
ATOM   1024  C   VAL A  69      -0.682  11.173 -17.951  1.00  0.73           C  
ATOM   1025  O   VAL A  69      -0.115  11.967 -17.198  1.00  0.73           O  
ATOM   1026  CB  VAL A  69       0.885  11.556 -19.976  1.00  0.73           C  
ATOM   1027  CG1 VAL A  69       1.746  10.835 -20.953  1.00  0.73           C  
ATOM   1028  CG2 VAL A  69       0.060  12.356 -20.765  1.00  0.73           C  
ATOM   1029  H   VAL A  69      -1.595  10.522 -20.531  1.00  0.73           H  
ATOM   1030  HA  VAL A  69       0.717   9.811 -18.794  1.00  0.73           H  
ATOM   1031  HB  VAL A  69       1.493  12.155 -19.322  1.00  0.73           H  
ATOM   1032 1HG1 VAL A  69       2.288  11.572 -21.514  1.00  0.73           H  
ATOM   1033 2HG1 VAL A  69       2.430  10.187 -20.436  1.00  0.73           H  
ATOM   1034 3HG1 VAL A  69       1.132  10.248 -21.631  1.00  0.73           H  
ATOM   1035 1HG2 VAL A  69       0.658  13.005 -21.362  1.00  0.73           H  
ATOM   1036 2HG2 VAL A  69      -0.480  11.691 -21.406  1.00  0.73           H  
ATOM   1037 3HG2 VAL A  69      -0.626  12.933 -20.143  1.00  0.73           H  
ATOM   1038  N   GLN A  70      -1.883  10.639 -17.642  1.00  0.72           N  
ATOM   1039  CA  GLN A  70      -2.579  10.976 -16.386  1.00  0.72           C  
ATOM   1040  C   GLN A  70      -1.769  10.441 -15.194  1.00  0.72           C  
ATOM   1041  O   GLN A  70      -1.956  10.874 -14.054  1.00  0.72           O  
ATOM   1042  CB  GLN A  70      -4.018  10.437 -16.338  1.00  0.72           C  
ATOM   1043  CG  GLN A  70      -5.001  11.138 -17.311  1.00  0.72           C  
ATOM   1044  CD  GLN A  70      -6.452  10.546 -17.321  1.00  0.72           C  
ATOM   1045  OE1 GLN A  70      -7.340  11.014 -16.592  1.00  0.72           O  
ATOM   1046  NE2 GLN A  70      -6.675   9.528 -18.161  1.00  0.72           N  
ATOM   1047  H   GLN A  70      -2.353  10.019 -18.310  1.00  0.72           H  
ATOM   1048  HA  GLN A  70      -2.629  12.063 -16.300  1.00  0.72           H  
ATOM   1049 1HB  GLN A  70      -4.014   9.372 -16.576  1.00  0.72           H  
ATOM   1050 2HB  GLN A  70      -4.413  10.547 -15.330  1.00  0.72           H  
ATOM   1051 1HG  GLN A  70      -5.074  12.184 -17.018  1.00  0.72           H  
ATOM   1052 2HG  GLN A  70      -4.599  11.076 -18.313  1.00  0.72           H  
ATOM   1053 1HE2 GLN A  70      -7.606   9.079 -18.218  1.00  0.72           H  
ATOM   1054 2HE2 GLN A  70      -5.901   9.180 -18.720  1.00  0.72           H  
ATOM   1055  N   CYS A  71      -0.821   9.537 -15.483  1.00  0.72           N  
ATOM   1056  CA  CYS A  71       0.108   8.942 -14.521  1.00  0.72           C  
ATOM   1057  C   CYS A  71       1.001  10.008 -13.870  1.00  0.72           C  
ATOM   1058  O   CYS A  71       1.641   9.756 -12.857  1.00  0.72           O  
ATOM   1059  CB  CYS A  71       1.046   7.956 -15.207  1.00  0.72           C  
ATOM   1060  SG  CYS A  71       0.257   6.514 -15.991  1.00  0.72           S  
ATOM   1061  H   CYS A  71      -0.750   9.244 -16.446  1.00  0.72           H  
ATOM   1062  HA  CYS A  71      -0.460   8.430 -13.743  1.00  0.72           H  
ATOM   1063 1HB  CYS A  71       1.639   8.480 -15.962  1.00  0.72           H  
ATOM   1064 2HB  CYS A  71       1.721   7.590 -14.461  1.00  0.72           H  
ATOM   1065  HG  CYS A  71      -0.108   5.872 -14.857  1.00  0.72           H  
ATOM   1066  N   PHE A  72       1.054  11.204 -14.453  1.00  0.75           N  
ATOM   1067  CA  PHE A  72       1.846  12.282 -13.887  1.00  0.75           C  
ATOM   1068  C   PHE A  72       1.039  13.219 -13.022  1.00  0.75           C  
ATOM   1069  O   PHE A  72       1.576  14.215 -12.549  1.00  0.75           O  
ATOM   1070  CB  PHE A  72       2.475  13.098 -14.993  1.00  0.75           C  
ATOM   1071  CG  PHE A  72       3.454  12.351 -15.662  1.00  0.75           C  
ATOM   1072  CD1 PHE A  72       3.195  11.813 -16.869  1.00  0.75           C  
ATOM   1073  CD2 PHE A  72       4.655  12.172 -15.083  1.00  0.75           C  
ATOM   1074  CE1 PHE A  72       4.117  11.095 -17.508  1.00  0.75           C  
ATOM   1075  CE2 PHE A  72       5.597  11.472 -15.699  1.00  0.75           C  
ATOM   1076  CZ  PHE A  72       5.338  10.915 -16.944  1.00  0.75           C  
ATOM   1077  H   PHE A  72       0.534  11.384 -15.313  1.00  0.75           H  
ATOM   1078  HA  PHE A  72       2.635  11.844 -13.276  1.00  0.75           H  
ATOM   1079 1HB  PHE A  72       1.711  13.399 -15.715  1.00  0.75           H  
ATOM   1080 2HB  PHE A  72       2.935  14.001 -14.586  1.00  0.75           H  
ATOM   1081  HD1 PHE A  72       2.234  11.971 -17.304  1.00  0.75           H  
ATOM   1082  HD2 PHE A  72       4.851  12.613 -14.108  1.00  0.75           H  
ATOM   1083  HE1 PHE A  72       3.894  10.683 -18.475  1.00  0.75           H  
ATOM   1084  HE2 PHE A  72       6.549  11.364 -15.205  1.00  0.75           H  
ATOM   1085  HZ  PHE A  72       6.096  10.340 -17.476  1.00  0.75           H  
ATOM   1086  N   SER A  73      -0.236  12.916 -12.798  1.00  0.82           N  
ATOM   1087  CA  SER A  73      -1.071  13.796 -11.995  1.00  0.82           C  
ATOM   1088  C   SER A  73      -0.501  13.942 -10.604  1.00  0.82           C  
ATOM   1089  O   SER A  73       0.014  12.981 -10.023  1.00  0.82           O  
ATOM   1090  CB  SER A  73      -2.467  13.226 -11.859  1.00  0.82           C  
ATOM   1091  OG  SER A  73      -3.102  13.116 -13.091  1.00  0.82           O  
ATOM   1092  H   SER A  73      -0.654  12.080 -13.207  1.00  0.82           H  
ATOM   1093  HA  SER A  73      -1.109  14.781 -12.462  1.00  0.82           H  
ATOM   1094 1HB  SER A  73      -2.404  12.249 -11.401  1.00  0.82           H  
ATOM   1095 2HB  SER A  73      -3.054  13.864 -11.195  1.00  0.82           H  
ATOM   1096  HG  SER A  73      -2.691  12.340 -13.520  1.00  0.82           H  
ATOM   1097  N   ARG A  74      -0.627  15.130 -10.038  1.00  0.94           N  
ATOM   1098  CA  ARG A  74      -0.186  15.313  -8.671  1.00  0.94           C  
ATOM   1099  C   ARG A  74      -1.327  15.105  -7.702  1.00  0.94           C  
ATOM   1100  O   ARG A  74      -2.404  15.677  -7.863  1.00  0.94           O  
ATOM   1101  CB  ARG A  74       0.442  16.674  -8.461  1.00  0.94           C  
ATOM   1102  CG  ARG A  74       0.896  16.943  -7.035  1.00  0.94           C  
ATOM   1103  CD  ARG A  74       1.763  18.141  -6.943  1.00  0.94           C  
ATOM   1104  NE  ARG A  74       1.116  19.341  -7.442  1.00  0.94           N  
ATOM   1105  CZ  ARG A  74       0.317  20.152  -6.718  1.00  0.94           C  
ATOM   1106  NH1 ARG A  74       0.061  19.874  -5.454  1.00  0.94           N  
ATOM   1107  NH2 ARG A  74      -0.211  21.227  -7.277  1.00  0.94           N  
ATOM   1108  H   ARG A  74      -1.040  15.908 -10.557  1.00  0.94           H  
ATOM   1109  HA  ARG A  74       0.584  14.572  -8.456  1.00  0.94           H  
ATOM   1110 1HB  ARG A  74       1.321  16.757  -9.090  1.00  0.94           H  
ATOM   1111 2HB  ARG A  74      -0.255  17.457  -8.761  1.00  0.94           H  
ATOM   1112 1HG  ARG A  74       0.025  17.092  -6.394  1.00  0.94           H  
ATOM   1113 2HG  ARG A  74       1.465  16.085  -6.675  1.00  0.94           H  
ATOM   1114 1HD  ARG A  74       2.048  18.308  -5.908  1.00  0.94           H  
ATOM   1115 2HD  ARG A  74       2.652  17.968  -7.533  1.00  0.94           H  
ATOM   1116  HE  ARG A  74       1.314  19.595  -8.425  1.00  0.94           H  
ATOM   1117 1HH1 ARG A  74       0.466  19.051  -5.024  1.00  0.94           H  
ATOM   1118 2HH1 ARG A  74      -0.537  20.484  -4.915  1.00  0.94           H  
ATOM   1119 1HH2 ARG A  74      -0.017  21.441  -8.248  1.00  0.94           H  
ATOM   1120 2HH2 ARG A  74      -0.809  21.833  -6.740  1.00  0.94           H  
ATOM   1121  N   TYR A  75      -1.103  14.251  -6.725  1.00  1.09           N  
ATOM   1122  CA  TYR A  75      -2.098  13.990  -5.706  1.00  1.09           C  
ATOM   1123  C   TYR A  75      -1.629  14.543  -4.361  1.00  1.09           C  
ATOM   1124  O   TYR A  75      -0.422  14.588  -4.122  1.00  1.09           O  
ATOM   1125  CB  TYR A  75      -2.354  12.479  -5.611  1.00  1.09           C  
ATOM   1126  CG  TYR A  75      -3.237  11.866  -6.711  1.00  1.09           C  
ATOM   1127  CD1 TYR A  75      -2.764  11.591  -7.983  1.00  1.09           C  
ATOM   1128  CD2 TYR A  75      -4.538  11.524  -6.386  1.00  1.09           C  
ATOM   1129  CE1 TYR A  75      -3.617  11.004  -8.920  1.00  1.09           C  
ATOM   1130  CE2 TYR A  75      -5.381  10.938  -7.304  1.00  1.09           C  
ATOM   1131  CZ  TYR A  75      -4.931  10.680  -8.575  1.00  1.09           C  
ATOM   1132  OH  TYR A  75      -5.768  10.095  -9.518  1.00  1.09           O  
ATOM   1133  H   TYR A  75      -0.207  13.787  -6.677  1.00  1.09           H  
ATOM   1134  HA  TYR A  75      -3.011  14.465  -6.014  1.00  1.09           H  
ATOM   1135 1HB  TYR A  75      -1.400  11.962  -5.635  1.00  1.09           H  
ATOM   1136 2HB  TYR A  75      -2.814  12.255  -4.643  1.00  1.09           H  
ATOM   1137  HD1 TYR A  75      -1.734  11.829  -8.259  1.00  1.09           H  
ATOM   1138  HD2 TYR A  75      -4.890  11.724  -5.399  1.00  1.09           H  
ATOM   1139  HE1 TYR A  75      -3.250  10.787  -9.919  1.00  1.09           H  
ATOM   1140  HE2 TYR A  75      -6.400  10.682  -7.020  1.00  1.09           H  
ATOM   1141  HH  TYR A  75      -6.674  10.006  -9.161  1.00  1.09           H  
ATOM   1142  N   PRO A  76      -2.542  15.032  -3.502  1.00  1.25           N  
ATOM   1143  CA  PRO A  76      -2.313  15.333  -2.101  1.00  1.25           C  
ATOM   1144  C   PRO A  76      -1.903  14.029  -1.458  1.00  1.25           C  
ATOM   1145  O   PRO A  76      -2.355  12.977  -1.901  1.00  1.25           O  
ATOM   1146  CB  PRO A  76      -3.676  15.833  -1.621  1.00  1.25           C  
ATOM   1147  CG  PRO A  76      -4.358  16.355  -2.876  1.00  1.25           C  
ATOM   1148  CD  PRO A  76      -3.877  15.455  -3.995  1.00  1.25           C  
ATOM   1149  HA  PRO A  76      -1.528  16.095  -2.002  1.00  1.25           H  
ATOM   1150 1HB  PRO A  76      -4.228  15.000  -1.167  1.00  1.25           H  
ATOM   1151 2HB  PRO A  76      -3.548  16.598  -0.843  1.00  1.25           H  
ATOM   1152 1HG  PRO A  76      -5.452  16.328  -2.753  1.00  1.25           H  
ATOM   1153 2HG  PRO A  76      -4.089  17.408  -3.044  1.00  1.25           H  
ATOM   1154 1HD  PRO A  76      -4.539  14.601  -4.141  1.00  1.25           H  
ATOM   1155 2HD  PRO A  76      -3.799  16.089  -4.896  1.00  1.25           H  
ATOM   1156  N   ASP A  77      -1.094  14.060  -0.406  1.00  1.39           N  
ATOM   1157  CA  ASP A  77      -0.669  12.791   0.187  1.00  1.39           C  
ATOM   1158  C   ASP A  77      -1.823  11.884   0.607  1.00  1.39           C  
ATOM   1159  O   ASP A  77      -1.788  10.675   0.359  1.00  1.39           O  
ATOM   1160  CB  ASP A  77       0.244  13.037   1.394  1.00  1.39           C  
ATOM   1161  CG  ASP A  77       1.678  13.497   1.027  1.00  1.39           C  
ATOM   1162  OD1 ASP A  77       2.085  13.350  -0.122  1.00  1.39           O  
ATOM   1163  OD2 ASP A  77       2.349  13.986   1.892  1.00  1.39           O  
ATOM   1164  H   ASP A  77      -0.755  14.940  -0.042  1.00  1.39           H  
ATOM   1165  HA  ASP A  77      -0.093  12.257  -0.553  1.00  1.39           H  
ATOM   1166 1HB  ASP A  77      -0.207  13.792   2.039  1.00  1.39           H  
ATOM   1167 2HB  ASP A  77       0.317  12.119   1.978  1.00  1.39           H  
ATOM   1168  N   HIS A  78      -2.895  12.455   1.142  1.00  1.47           N  
ATOM   1169  CA  HIS A  78      -4.009  11.627   1.593  1.00  1.47           C  
ATOM   1170  C   HIS A  78      -4.785  10.961   0.440  1.00  1.47           C  
ATOM   1171  O   HIS A  78      -5.587  10.046   0.669  1.00  1.47           O  
ATOM   1172  CB  HIS A  78      -4.962  12.434   2.490  1.00  1.47           C  
ATOM   1173  CG  HIS A  78      -5.747  13.530   1.821  1.00  1.47           C  
ATOM   1174  ND1 HIS A  78      -5.204  14.758   1.507  1.00  1.47           N  
ATOM   1175  CD2 HIS A  78      -7.036  13.574   1.415  1.00  1.47           C  
ATOM   1176  CE1 HIS A  78      -6.139  15.512   0.938  1.00  1.47           C  
ATOM   1177  NE2 HIS A  78      -7.254  14.813   0.874  1.00  1.47           N  
ATOM   1178  H   HIS A  78      -2.916  13.453   1.280  1.00  1.47           H  
ATOM   1179  HA  HIS A  78      -3.612  10.820   2.207  1.00  1.47           H  
ATOM   1180 1HB  HIS A  78      -5.649  11.768   2.963  1.00  1.47           H  
ATOM   1181 2HB  HIS A  78      -4.380  12.894   3.286  1.00  1.47           H  
ATOM   1182  HD2 HIS A  78      -7.759  12.783   1.494  1.00  1.47           H  
ATOM   1183  HE1 HIS A  78      -6.008  16.532   0.579  1.00  1.47           H  
ATOM   1184  HE2 HIS A  78      -8.150  15.118   0.479  1.00  1.47           H  
ATOM   1185  N   MET A  79      -4.555  11.410  -0.801  1.00  1.44           N  
ATOM   1186  CA  MET A  79      -5.238  10.836  -1.945  1.00  1.44           C  
ATOM   1187  C   MET A  79      -4.328   9.959  -2.806  1.00  1.44           C  
ATOM   1188  O   MET A  79      -4.764   9.430  -3.829  1.00  1.44           O  
ATOM   1189  CB  MET A  79      -5.825  11.922  -2.833  1.00  1.44           C  
ATOM   1190  CG  MET A  79      -6.893  12.763  -2.241  1.00  1.44           C  
ATOM   1191  SD  MET A  79      -7.450  14.070  -3.394  1.00  1.44           S  
ATOM   1192  CE  MET A  79      -8.196  13.124  -4.709  1.00  1.44           C  
ATOM   1193  H   MET A  79      -3.863  12.137  -0.969  1.00  1.44           H  
ATOM   1194  HA  MET A  79      -6.040  10.216  -1.571  1.00  1.44           H  
ATOM   1195 1HB  MET A  79      -5.020  12.578  -3.150  1.00  1.44           H  
ATOM   1196 2HB  MET A  79      -6.253  11.459  -3.714  1.00  1.44           H  
ATOM   1197 1HG  MET A  79      -7.728  12.139  -1.957  1.00  1.44           H  
ATOM   1198 2HG  MET A  79      -6.502  13.240  -1.357  1.00  1.44           H  
ATOM   1199 1HE  MET A  79      -8.561  13.792  -5.476  1.00  1.44           H  
ATOM   1200 2HE  MET A  79      -7.459  12.449  -5.140  1.00  1.44           H  
ATOM   1201 3HE  MET A  79      -9.018  12.558  -4.327  1.00  1.44           H  
ATOM   1202  N   LYS A  80      -3.068   9.757  -2.408  1.00  1.34           N  
ATOM   1203  CA  LYS A  80      -2.174   8.943  -3.243  1.00  1.34           C  
ATOM   1204  C   LYS A  80      -2.663   7.503  -3.340  1.00  1.34           C  
ATOM   1205  O   LYS A  80      -2.472   6.828  -4.349  1.00  1.34           O  
ATOM   1206  CB  LYS A  80      -0.735   9.057  -2.756  1.00  1.34           C  
ATOM   1207  CG  LYS A  80      -0.168  10.443  -3.088  1.00  1.34           C  
ATOM   1208  CD  LYS A  80       1.235  10.698  -2.577  1.00  1.34           C  
ATOM   1209  CE  LYS A  80       1.667  12.131  -2.960  1.00  1.34           C  
ATOM   1210  NZ  LYS A  80       2.962  12.523  -2.348  1.00  1.34           N  
ATOM   1211  H   LYS A  80      -2.717  10.170  -1.540  1.00  1.34           H  
ATOM   1212  HA  LYS A  80      -2.194   9.356  -4.253  1.00  1.34           H  
ATOM   1213 1HB  LYS A  80      -0.695   8.919  -1.674  1.00  1.34           H  
ATOM   1214 2HB  LYS A  80      -0.113   8.288  -3.224  1.00  1.34           H  
ATOM   1215 1HG  LYS A  80      -0.160  10.558  -4.167  1.00  1.34           H  
ATOM   1216 2HG  LYS A  80      -0.828  11.196  -2.677  1.00  1.34           H  
ATOM   1217 1HD  LYS A  80       1.267  10.591  -1.492  1.00  1.34           H  
ATOM   1218 2HD  LYS A  80       1.925   9.982  -3.018  1.00  1.34           H  
ATOM   1219 1HE  LYS A  80       1.754  12.191  -4.042  1.00  1.34           H  
ATOM   1220 2HE  LYS A  80       0.900  12.833  -2.634  1.00  1.34           H  
ATOM   1221 1HZ  LYS A  80       3.186  13.463  -2.617  1.00  1.34           H  
ATOM   1222 2HZ  LYS A  80       2.859  12.497  -1.320  1.00  1.34           H  
ATOM   1223 3HZ  LYS A  80       3.692  11.904  -2.633  1.00  1.34           H  
ATOM   1224  N   GLN A  81      -3.366   7.058  -2.309  1.00  1.20           N  
ATOM   1225  CA  GLN A  81      -3.952   5.726  -2.235  1.00  1.20           C  
ATOM   1226  C   GLN A  81      -5.012   5.483  -3.320  1.00  1.20           C  
ATOM   1227  O   GLN A  81      -5.443   4.349  -3.516  1.00  1.20           O  
ATOM   1228  CB  GLN A  81      -4.539   5.497  -0.841  1.00  1.20           C  
ATOM   1229  CG  GLN A  81      -5.737   6.369  -0.510  1.00  1.20           C  
ATOM   1230  CD  GLN A  81      -6.215   6.186   0.926  1.00  1.20           C  
ATOM   1231  OE1 GLN A  81      -6.550   5.066   1.334  1.00  1.20           O  
ATOM   1232  NE2 GLN A  81      -6.243   7.267   1.711  1.00  1.20           N  
ATOM   1233  H   GLN A  81      -3.491   7.681  -1.525  1.00  1.20           H  
ATOM   1234  HA  GLN A  81      -3.152   5.000  -2.387  1.00  1.20           H  
ATOM   1235 1HB  GLN A  81      -4.848   4.457  -0.747  1.00  1.20           H  
ATOM   1236 2HB  GLN A  81      -3.773   5.683  -0.090  1.00  1.20           H  
ATOM   1237 1HG  GLN A  81      -5.482   7.422  -0.665  1.00  1.20           H  
ATOM   1238 2HG  GLN A  81      -6.542   6.077  -1.171  1.00  1.20           H  
ATOM   1239 1HE2 GLN A  81      -6.534   7.170   2.663  1.00  1.20           H  
ATOM   1240 2HE2 GLN A  81      -5.958   8.188   1.351  1.00  1.20           H  
ATOM   1241  N   HIS A  82      -5.478   6.560  -3.974  1.00  1.05           N  
ATOM   1242  CA  HIS A  82      -6.488   6.474  -5.016  1.00  1.05           C  
ATOM   1243  C   HIS A  82      -5.856   6.679  -6.402  1.00  1.05           C  
ATOM   1244  O   HIS A  82      -6.543   6.800  -7.424  1.00  1.05           O  
ATOM   1245  CB  HIS A  82      -7.565   7.544  -4.769  1.00  1.05           C  
ATOM   1246  CG  HIS A  82      -8.264   7.363  -3.448  1.00  1.05           C  
ATOM   1247  ND1 HIS A  82      -9.101   6.299  -3.174  1.00  1.05           N  
ATOM   1248  CD2 HIS A  82      -8.244   8.115  -2.331  1.00  1.05           C  
ATOM   1249  CE1 HIS A  82      -9.534   6.402  -1.930  1.00  1.05           C  
ATOM   1250  NE2 HIS A  82      -9.037   7.495  -1.406  1.00  1.05           N  
ATOM   1251  H   HIS A  82      -5.100   7.486  -3.778  1.00  1.05           H  
ATOM   1252  HA  HIS A  82      -6.953   5.491  -4.997  1.00  1.05           H  
ATOM   1253 1HB  HIS A  82      -7.098   8.534  -4.775  1.00  1.05           H  
ATOM   1254 2HB  HIS A  82      -8.303   7.533  -5.558  1.00  1.05           H  
ATOM   1255  HD2 HIS A  82      -7.706   9.029  -2.193  1.00  1.05           H  
ATOM   1256  HE1 HIS A  82     -10.206   5.709  -1.423  1.00  1.05           H  
ATOM   1257  HE2 HIS A  82      -9.216   7.826  -0.469  1.00  1.05           H  
ATOM   1258  N   ASP A  83      -4.529   6.694  -6.468  1.00  0.93           N  
ATOM   1259  CA  ASP A  83      -3.900   6.940  -7.751  1.00  0.93           C  
ATOM   1260  C   ASP A  83      -3.746   5.703  -8.633  1.00  0.93           C  
ATOM   1261  O   ASP A  83      -2.650   5.157  -8.803  1.00  0.93           O  
ATOM   1262  CB  ASP A  83      -2.558   7.611  -7.520  1.00  0.93           C  
ATOM   1263  CG  ASP A  83      -1.870   8.030  -8.777  1.00  0.93           C  
ATOM   1264  OD1 ASP A  83      -2.206   7.551  -9.859  1.00  0.93           O  
ATOM   1265  OD2 ASP A  83      -1.001   8.857  -8.674  1.00  0.93           O  
ATOM   1266  H   ASP A  83      -3.949   6.579  -5.637  1.00  0.93           H  
ATOM   1267  HA  ASP A  83      -4.523   7.653  -8.291  1.00  0.93           H  
ATOM   1268 1HB  ASP A  83      -2.703   8.490  -6.885  1.00  0.93           H  
ATOM   1269 2HB  ASP A  83      -1.903   6.926  -6.973  1.00  0.93           H  
ATOM   1270  N   PHE A  84      -4.855   5.359  -9.282  1.00  0.84           N  
ATOM   1271  CA  PHE A  84      -4.991   4.222 -10.196  1.00  0.84           C  
ATOM   1272  C   PHE A  84      -3.969   4.206 -11.313  1.00  0.84           C  
ATOM   1273  O   PHE A  84      -3.376   3.168 -11.626  1.00  0.84           O  
ATOM   1274  CB  PHE A  84      -6.348   4.258 -10.886  1.00  0.84           C  
ATOM   1275  CG  PHE A  84      -6.512   3.237 -11.998  1.00  0.84           C  
ATOM   1276  CD1 PHE A  84      -6.919   1.944 -11.761  1.00  0.84           C  
ATOM   1277  CD2 PHE A  84      -6.222   3.608 -13.310  1.00  0.84           C  
ATOM   1278  CE1 PHE A  84      -7.037   1.054 -12.817  1.00  0.84           C  
ATOM   1279  CE2 PHE A  84      -6.324   2.737 -14.349  1.00  0.84           C  
ATOM   1280  CZ  PHE A  84      -6.734   1.458 -14.115  1.00  0.84           C  
ATOM   1281  H   PHE A  84      -5.679   5.909  -9.033  1.00  0.84           H  
ATOM   1282  HA  PHE A  84      -4.897   3.304  -9.612  1.00  0.84           H  
ATOM   1283 1HB  PHE A  84      -7.122   4.103 -10.166  1.00  0.84           H  
ATOM   1284 2HB  PHE A  84      -6.504   5.248 -11.316  1.00  0.84           H  
ATOM   1285  HD1 PHE A  84      -7.148   1.630 -10.743  1.00  0.84           H  
ATOM   1286  HD2 PHE A  84      -5.904   4.622 -13.501  1.00  0.84           H  
ATOM   1287  HE1 PHE A  84      -7.361   0.035 -12.621  1.00  0.84           H  
ATOM   1288  HE2 PHE A  84      -6.079   3.068 -15.357  1.00  0.84           H  
ATOM   1289  HZ  PHE A  84      -6.819   0.766 -14.946  1.00  0.84           H  
ATOM   1290  N   PHE A  85      -3.824   5.350 -11.968  1.00  0.77           N  
ATOM   1291  CA  PHE A  85      -3.008   5.421 -13.159  1.00  0.77           C  
ATOM   1292  C   PHE A  85      -1.562   5.119 -12.857  1.00  0.77           C  
ATOM   1293  O   PHE A  85      -0.900   4.468 -13.656  1.00  0.77           O  
ATOM   1294  CB  PHE A  85      -3.124   6.789 -13.777  1.00  0.77           C  
ATOM   1295  CG  PHE A  85      -4.468   7.088 -14.373  1.00  0.77           C  
ATOM   1296  CD1 PHE A  85      -5.284   8.075 -13.822  1.00  0.77           C  
ATOM   1297  CD2 PHE A  85      -4.919   6.404 -15.473  1.00  0.77           C  
ATOM   1298  CE1 PHE A  85      -6.520   8.356 -14.372  1.00  0.77           C  
ATOM   1299  CE2 PHE A  85      -6.143   6.680 -16.026  1.00  0.77           C  
ATOM   1300  CZ  PHE A  85      -6.949   7.659 -15.475  1.00  0.77           C  
ATOM   1301  H   PHE A  85      -4.293   6.178 -11.623  1.00  0.77           H  
ATOM   1302  HA  PHE A  85      -3.368   4.678 -13.872  1.00  0.77           H  
ATOM   1303 1HB  PHE A  85      -2.908   7.546 -13.017  1.00  0.77           H  
ATOM   1304 2HB  PHE A  85      -2.384   6.896 -14.558  1.00  0.77           H  
ATOM   1305  HD1 PHE A  85      -4.935   8.631 -12.947  1.00  0.77           H  
ATOM   1306  HD2 PHE A  85      -4.293   5.637 -15.902  1.00  0.77           H  
ATOM   1307  HE1 PHE A  85      -7.151   9.131 -13.939  1.00  0.77           H  
ATOM   1308  HE2 PHE A  85      -6.474   6.132 -16.898  1.00  0.77           H  
ATOM   1309  HZ  PHE A  85      -7.923   7.879 -15.918  1.00  0.77           H  
ATOM   1310  N   LYS A  86      -1.045   5.573 -11.710  1.00  0.73           N  
ATOM   1311  CA  LYS A  86       0.326   5.211 -11.393  1.00  0.73           C  
ATOM   1312  C   LYS A  86       0.361   3.788 -10.872  1.00  0.73           C  
ATOM   1313  O   LYS A  86       1.251   3.030 -11.221  1.00  0.73           O  
ATOM   1314  CB  LYS A  86       0.932   6.095 -10.327  1.00  0.73           C  
ATOM   1315  CG  LYS A  86       1.180   7.524 -10.710  1.00  0.73           C  
ATOM   1316  CD  LYS A  86       1.774   8.270  -9.521  1.00  0.73           C  
ATOM   1317  CE  LYS A  86       1.830   9.770  -9.760  1.00  0.73           C  
ATOM   1318  NZ  LYS A  86       2.239  10.489  -8.540  1.00  0.73           N  
ATOM   1319  H   LYS A  86      -1.583   6.163 -11.055  1.00  0.73           H  
ATOM   1320  HA  LYS A  86       0.931   5.269 -12.297  1.00  0.73           H  
ATOM   1321 1HB  LYS A  86       0.273   6.103  -9.456  1.00  0.73           H  
ATOM   1322 2HB  LYS A  86       1.881   5.672 -10.008  1.00  0.73           H  
ATOM   1323 1HG  LYS A  86       1.853   7.579 -11.553  1.00  0.73           H  
ATOM   1324 2HG  LYS A  86       0.235   8.000 -10.989  1.00  0.73           H  
ATOM   1325 1HD  LYS A  86       1.192   8.062  -8.630  1.00  0.73           H  
ATOM   1326 2HD  LYS A  86       2.774   7.916  -9.341  1.00  0.73           H  
ATOM   1327 1HE  LYS A  86       2.541   9.992 -10.548  1.00  0.73           H  
ATOM   1328 2HE  LYS A  86       0.839  10.121 -10.066  1.00  0.73           H  
ATOM   1329 1HZ  LYS A  86       2.250  11.487  -8.717  1.00  0.73           H  
ATOM   1330 2HZ  LYS A  86       1.572  10.293  -7.810  1.00  0.73           H  
ATOM   1331 3HZ  LYS A  86       3.157  10.181  -8.257  1.00  0.73           H  
ATOM   1332  N   SER A  87      -0.648   3.392 -10.091  1.00  0.70           N  
ATOM   1333  CA  SER A  87      -0.671   2.063  -9.477  1.00  0.70           C  
ATOM   1334  C   SER A  87      -0.597   0.936 -10.496  1.00  0.70           C  
ATOM   1335  O   SER A  87       0.063  -0.075 -10.274  1.00  0.70           O  
ATOM   1336  CB  SER A  87      -1.907   1.885  -8.642  1.00  0.70           C  
ATOM   1337  OG  SER A  87      -1.911   0.610  -8.063  1.00  0.70           O  
ATOM   1338  H   SER A  87      -1.393   4.050  -9.852  1.00  0.70           H  
ATOM   1339  HA  SER A  87       0.195   1.982  -8.829  1.00  0.70           H  
ATOM   1340 1HB  SER A  87      -1.946   2.651  -7.867  1.00  0.70           H  
ATOM   1341 2HB  SER A  87      -2.786   2.007  -9.267  1.00  0.70           H  
ATOM   1342  HG  SER A  87      -1.694   0.004  -8.786  1.00  0.70           H  
ATOM   1343  N   ALA A  88      -1.289   1.107 -11.608  1.00  0.69           N  
ATOM   1344  CA  ALA A  88      -1.319   0.147 -12.702  1.00  0.69           C  
ATOM   1345  C   ALA A  88       0.061  -0.073 -13.367  1.00  0.69           C  
ATOM   1346  O   ALA A  88       0.243  -1.040 -14.104  1.00  0.69           O  
ATOM   1347  CB  ALA A  88      -2.312   0.625 -13.738  1.00  0.69           C  
ATOM   1348  H   ALA A  88      -1.847   1.958 -11.699  1.00  0.69           H  
ATOM   1349  HA  ALA A  88      -1.649  -0.809 -12.300  1.00  0.69           H  
ATOM   1350 1HB  ALA A  88      -2.373  -0.103 -14.547  1.00  0.69           H  
ATOM   1351 2HB  ALA A  88      -3.296   0.745 -13.277  1.00  0.69           H  
ATOM   1352 3HB  ALA A  88      -1.978   1.587 -14.133  1.00  0.69           H  
ATOM   1353  N   MET A  89       0.998   0.850 -13.173  1.00  0.68           N  
ATOM   1354  CA  MET A  89       2.319   0.822 -13.788  1.00  0.68           C  
ATOM   1355  C   MET A  89       3.303   0.022 -12.917  1.00  0.68           C  
ATOM   1356  O   MET A  89       3.070  -0.150 -11.725  1.00  0.68           O  
ATOM   1357  CB  MET A  89       2.745   2.264 -13.950  1.00  0.68           C  
ATOM   1358  CG  MET A  89       1.647   3.050 -14.599  1.00  0.68           C  
ATOM   1359  SD  MET A  89       1.250   2.556 -16.206  1.00  0.68           S  
ATOM   1360  CE  MET A  89       2.695   3.154 -16.893  1.00  0.68           C  
ATOM   1361  H   MET A  89       0.809   1.618 -12.529  1.00  0.68           H  
ATOM   1362  HA  MET A  89       2.235   0.353 -14.762  1.00  0.68           H  
ATOM   1363 1HB  MET A  89       2.964   2.709 -12.991  1.00  0.68           H  
ATOM   1364 2HB  MET A  89       3.631   2.340 -14.563  1.00  0.68           H  
ATOM   1365 1HG  MET A  89       0.778   2.876 -13.989  1.00  0.68           H  
ATOM   1366 2HG  MET A  89       1.828   4.100 -14.604  1.00  0.68           H  
ATOM   1367 1HE  MET A  89       2.679   3.012 -17.948  1.00  0.68           H  
ATOM   1368 2HE  MET A  89       2.763   4.209 -16.661  1.00  0.68           H  
ATOM   1369 3HE  MET A  89       3.533   2.634 -16.466  1.00  0.68           H  
ATOM   1370  N   PRO A  90       4.415  -0.489 -13.470  1.00  0.67           N  
ATOM   1371  CA  PRO A  90       4.935  -0.489 -14.836  1.00  0.67           C  
ATOM   1372  C   PRO A  90       4.203  -1.373 -15.813  1.00  0.67           C  
ATOM   1373  O   PRO A  90       4.345  -1.220 -17.033  1.00  0.67           O  
ATOM   1374  CB  PRO A  90       6.354  -1.030 -14.644  1.00  0.67           C  
ATOM   1375  CG  PRO A  90       6.279  -1.877 -13.401  1.00  0.67           C  
ATOM   1376  CD  PRO A  90       5.284  -1.180 -12.518  1.00  0.67           C  
ATOM   1377  HA  PRO A  90       4.947   0.528 -15.198  1.00  0.67           H  
ATOM   1378 1HB  PRO A  90       6.637  -1.627 -15.526  1.00  0.67           H  
ATOM   1379 2HB  PRO A  90       7.067  -0.214 -14.592  1.00  0.67           H  
ATOM   1380 1HG  PRO A  90       5.973  -2.902 -13.659  1.00  0.67           H  
ATOM   1381 2HG  PRO A  90       7.272  -1.952 -12.934  1.00  0.67           H  
ATOM   1382 1HD  PRO A  90       4.701  -1.915 -11.942  1.00  0.67           H  
ATOM   1383 2HD  PRO A  90       5.778  -0.451 -11.862  1.00  0.67           H  
ATOM   1384  N   GLU A  91       3.386  -2.273 -15.269  1.00  0.67           N  
ATOM   1385  CA  GLU A  91       2.679  -3.278 -16.044  1.00  0.67           C  
ATOM   1386  C   GLU A  91       1.784  -2.644 -17.094  1.00  0.67           C  
ATOM   1387  O   GLU A  91       1.744  -3.097 -18.241  1.00  0.67           O  
ATOM   1388  CB  GLU A  91       1.825  -4.097 -15.088  1.00  0.67           C  
ATOM   1389  CG  GLU A  91       2.601  -5.048 -14.136  1.00  0.67           C  
ATOM   1390  CD  GLU A  91       1.711  -5.642 -13.035  1.00  0.67           C  
ATOM   1391  OE1 GLU A  91       0.902  -4.926 -12.530  1.00  0.67           O  
ATOM   1392  OE2 GLU A  91       1.780  -6.821 -12.758  1.00  0.67           O  
ATOM   1393  H   GLU A  91       3.287  -2.307 -14.266  1.00  0.67           H  
ATOM   1394  HA  GLU A  91       3.407  -3.918 -16.541  1.00  0.67           H  
ATOM   1395 1HB  GLU A  91       1.221  -3.429 -14.476  1.00  0.67           H  
ATOM   1396 2HB  GLU A  91       1.158  -4.678 -15.686  1.00  0.67           H  
ATOM   1397 1HG  GLU A  91       3.028  -5.862 -14.720  1.00  0.67           H  
ATOM   1398 2HG  GLU A  91       3.420  -4.491 -13.677  1.00  0.67           H  
ATOM   1399  N   GLY A  92       1.132  -1.555 -16.721  1.00  0.66           N  
ATOM   1400  CA  GLY A  92       0.329  -0.816 -17.661  1.00  0.66           C  
ATOM   1401  C   GLY A  92      -1.143  -1.125 -17.658  1.00  0.66           C  
ATOM   1402  O   GLY A  92      -1.631  -2.009 -16.936  1.00  0.66           O  
ATOM   1403  H   GLY A  92       1.158  -1.259 -15.747  1.00  0.66           H  
ATOM   1404 1HA  GLY A  92       0.459   0.240 -17.484  1.00  0.66           H  
ATOM   1405 2HA  GLY A  92       0.715  -1.000 -18.658  1.00  0.66           H  
ATOM   1406  N   TYR A  93      -1.838  -0.366 -18.497  1.00  0.65           N  
ATOM   1407  CA  TYR A  93      -3.281  -0.433 -18.647  1.00  0.65           C  
ATOM   1408  C   TYR A  93      -3.736  -0.082 -20.048  1.00  0.65           C  
ATOM   1409  O   TYR A  93      -3.010   0.542 -20.829  1.00  0.65           O  
ATOM   1410  CB  TYR A  93      -3.959   0.508 -17.637  1.00  0.65           C  
ATOM   1411  CG  TYR A  93      -3.651   1.966 -17.804  1.00  0.65           C  
ATOM   1412  CD1 TYR A  93      -4.475   2.779 -18.570  1.00  0.65           C  
ATOM   1413  CD2 TYR A  93      -2.532   2.499 -17.172  1.00  0.65           C  
ATOM   1414  CE1 TYR A  93      -4.172   4.115 -18.707  1.00  0.65           C  
ATOM   1415  CE2 TYR A  93      -2.237   3.826 -17.309  1.00  0.65           C  
ATOM   1416  CZ  TYR A  93      -3.050   4.633 -18.075  1.00  0.65           C  
ATOM   1417  OH  TYR A  93      -2.752   5.952 -18.220  1.00  0.65           O  
ATOM   1418  H   TYR A  93      -1.296   0.305 -19.045  1.00  0.65           H  
ATOM   1419  HA  TYR A  93      -3.607  -1.453 -18.456  1.00  0.65           H  
ATOM   1420 1HB  TYR A  93      -5.045   0.385 -17.707  1.00  0.65           H  
ATOM   1421 2HB  TYR A  93      -3.673   0.220 -16.631  1.00  0.65           H  
ATOM   1422  HD1 TYR A  93      -5.358   2.363 -19.066  1.00  0.65           H  
ATOM   1423  HD2 TYR A  93      -1.886   1.861 -16.570  1.00  0.65           H  
ATOM   1424  HE1 TYR A  93      -4.811   4.762 -19.309  1.00  0.65           H  
ATOM   1425  HE2 TYR A  93      -1.362   4.237 -16.818  1.00  0.65           H  
ATOM   1426  HH  TYR A  93      -1.894   6.131 -17.818  1.00  0.65           H  
ATOM   1427  N   VAL A  94      -4.966  -0.462 -20.349  1.00  0.64           N  
ATOM   1428  CA  VAL A  94      -5.570  -0.110 -21.618  1.00  0.64           C  
ATOM   1429  C   VAL A  94      -6.769   0.777 -21.434  1.00  0.64           C  
ATOM   1430  O   VAL A  94      -7.639   0.524 -20.592  1.00  0.64           O  
ATOM   1431  CB  VAL A  94      -5.938  -1.362 -22.427  1.00  0.64           C  
ATOM   1432  CG1 VAL A  94      -6.696  -0.991 -23.720  1.00  0.64           C  
ATOM   1433  CG2 VAL A  94      -4.640  -2.056 -22.813  1.00  0.64           C  
ATOM   1434  H   VAL A  94      -5.496  -1.009 -19.670  1.00  0.64           H  
ATOM   1435  HA  VAL A  94      -4.833   0.437 -22.192  1.00  0.64           H  
ATOM   1436  HB  VAL A  94      -6.565  -2.016 -21.820  1.00  0.64           H  
ATOM   1437 1HG1 VAL A  94      -6.927  -1.894 -24.280  1.00  0.64           H  
ATOM   1438 2HG1 VAL A  94      -7.626  -0.476 -23.475  1.00  0.64           H  
ATOM   1439 3HG1 VAL A  94      -6.078  -0.341 -24.330  1.00  0.64           H  
ATOM   1440 1HG2 VAL A  94      -4.853  -2.958 -23.381  1.00  0.64           H  
ATOM   1441 2HG2 VAL A  94      -4.040  -1.380 -23.420  1.00  0.64           H  
ATOM   1442 3HG2 VAL A  94      -4.096  -2.300 -21.928  1.00  0.64           H  
ATOM   1443  N   GLN A  95      -6.780   1.851 -22.208  1.00  0.64           N  
ATOM   1444  CA  GLN A  95      -7.865   2.801 -22.161  1.00  0.64           C  
ATOM   1445  C   GLN A  95      -8.687   2.792 -23.417  1.00  0.64           C  
ATOM   1446  O   GLN A  95      -8.152   2.769 -24.530  1.00  0.64           O  
ATOM   1447  CB  GLN A  95      -7.398   4.241 -21.945  1.00  0.64           C  
ATOM   1448  CG  GLN A  95      -8.616   5.239 -21.834  1.00  0.64           C  
ATOM   1449  CD  GLN A  95      -8.282   6.660 -21.468  1.00  0.64           C  
ATOM   1450  OE1 GLN A  95      -8.729   7.618 -22.119  1.00  0.64           O  
ATOM   1451  NE2 GLN A  95      -7.501   6.818 -20.418  1.00  0.64           N  
ATOM   1452  H   GLN A  95      -6.019   1.971 -22.872  1.00  0.64           H  
ATOM   1453  HA  GLN A  95      -8.508   2.530 -21.338  1.00  0.64           H  
ATOM   1454 1HB  GLN A  95      -6.774   4.310 -21.066  1.00  0.64           H  
ATOM   1455 2HB  GLN A  95      -6.810   4.519 -22.781  1.00  0.64           H  
ATOM   1456 1HG  GLN A  95      -9.106   5.291 -22.801  1.00  0.64           H  
ATOM   1457 2HG  GLN A  95      -9.311   4.851 -21.087  1.00  0.64           H  
ATOM   1458 1HE2 GLN A  95      -7.259   7.727 -20.097  1.00  0.64           H  
ATOM   1459 2HE2 GLN A  95      -7.199   6.007 -19.901  1.00  0.64           H  
ATOM   1460  N   GLU A  96      -9.992   2.825 -23.231  1.00  0.64           N  
ATOM   1461  CA  GLU A  96     -10.906   2.985 -24.340  1.00  0.64           C  
ATOM   1462  C   GLU A  96     -11.708   4.243 -24.076  1.00  0.64           C  
ATOM   1463  O   GLU A  96     -12.167   4.472 -22.956  1.00  0.64           O  
ATOM   1464  CB  GLU A  96     -11.799   1.760 -24.519  1.00  0.64           C  
ATOM   1465  CG  GLU A  96     -11.045   0.502 -24.959  1.00  0.64           C  
ATOM   1466  CD  GLU A  96     -11.942  -0.684 -25.183  1.00  0.64           C  
ATOM   1467  OE1 GLU A  96     -13.055  -0.673 -24.715  1.00  0.64           O  
ATOM   1468  OE2 GLU A  96     -11.517  -1.594 -25.865  1.00  0.64           O  
ATOM   1469  H   GLU A  96     -10.344   2.783 -22.274  1.00  0.64           H  
ATOM   1470  HA  GLU A  96     -10.338   3.130 -25.252  1.00  0.64           H  
ATOM   1471 1HB  GLU A  96     -12.307   1.541 -23.579  1.00  0.64           H  
ATOM   1472 2HB  GLU A  96     -12.563   1.975 -25.266  1.00  0.64           H  
ATOM   1473 1HG  GLU A  96     -10.516   0.726 -25.886  1.00  0.64           H  
ATOM   1474 2HG  GLU A  96     -10.301   0.252 -24.203  1.00  0.64           H  
ATOM   1475  N   ARG A  97     -11.870   5.071 -25.098  1.00  0.65           N  
ATOM   1476  CA  ARG A  97     -12.585   6.332 -24.929  1.00  0.65           C  
ATOM   1477  C   ARG A  97     -13.459   6.719 -26.110  1.00  0.65           C  
ATOM   1478  O   ARG A  97     -13.108   6.498 -27.274  1.00  0.65           O  
ATOM   1479  CB  ARG A  97     -11.606   7.480 -24.637  1.00  0.65           C  
ATOM   1480  CG  ARG A  97     -12.247   8.865 -24.512  1.00  0.65           C  
ATOM   1481  CD  ARG A  97     -11.275   9.948 -24.327  1.00  0.65           C  
ATOM   1482  NE  ARG A  97     -10.616   9.953 -23.058  1.00  0.65           N  
ATOM   1483  CZ  ARG A  97      -9.695  10.861 -22.763  1.00  0.65           C  
ATOM   1484  NH1 ARG A  97      -9.399  11.731 -23.673  1.00  0.65           N  
ATOM   1485  NH2 ARG A  97      -9.096  10.897 -21.600  1.00  0.65           N  
ATOM   1486  H   ARG A  97     -11.461   4.821 -25.998  1.00  0.65           H  
ATOM   1487  HA  ARG A  97     -13.233   6.224 -24.070  1.00  0.65           H  
ATOM   1488 1HB  ARG A  97     -11.104   7.279 -23.692  1.00  0.65           H  
ATOM   1489 2HB  ARG A  97     -10.864   7.540 -25.359  1.00  0.65           H  
ATOM   1490 1HG  ARG A  97     -12.788   9.101 -25.411  1.00  0.65           H  
ATOM   1491 2HG  ARG A  97     -12.924   8.888 -23.672  1.00  0.65           H  
ATOM   1492 1HD  ARG A  97     -10.508   9.869 -25.097  1.00  0.65           H  
ATOM   1493 2HD  ARG A  97     -11.790  10.903 -24.436  1.00  0.65           H  
ATOM   1494  HE  ARG A  97     -10.846   9.250 -22.371  1.00  0.65           H  
ATOM   1495 1HH1 ARG A  97      -9.859  11.697 -24.566  1.00  0.65           H  
ATOM   1496 2HH1 ARG A  97      -8.655  12.412 -23.520  1.00  0.65           H  
ATOM   1497 1HH2 ARG A  97      -9.316  10.216 -20.897  1.00  0.65           H  
ATOM   1498 2HH2 ARG A  97      -8.426  11.630 -21.404  1.00  0.65           H  
ATOM   1499  N   THR A  98     -14.613   7.302 -25.798  1.00  0.67           N  
ATOM   1500  CA  THR A  98     -15.459   7.849 -26.845  1.00  0.67           C  
ATOM   1501  C   THR A  98     -15.687   9.333 -26.566  1.00  0.67           C  
ATOM   1502  O   THR A  98     -15.950   9.739 -25.428  1.00  0.67           O  
ATOM   1503  CB  THR A  98     -16.796   7.109 -26.961  1.00  0.67           C  
ATOM   1504  OG1 THR A  98     -16.553   5.720 -27.226  1.00  0.67           O  
ATOM   1505  CG2 THR A  98     -17.580   7.685 -28.160  1.00  0.67           C  
ATOM   1506  H   THR A  98     -14.860   7.407 -24.815  1.00  0.67           H  
ATOM   1507  HA  THR A  98     -14.945   7.764 -27.796  1.00  0.67           H  
ATOM   1508  HB  THR A  98     -17.375   7.218 -26.044  1.00  0.67           H  
ATOM   1509  HG1 THR A  98     -15.941   5.643 -27.963  1.00  0.67           H  
ATOM   1510 1HG2 THR A  98     -18.514   7.149 -28.267  1.00  0.67           H  
ATOM   1511 2HG2 THR A  98     -17.781   8.739 -28.008  1.00  0.67           H  
ATOM   1512 3HG2 THR A  98     -16.995   7.568 -29.068  1.00  0.67           H  
ATOM   1513  N   ILE A  99     -15.525  10.152 -27.606  1.00  0.68           N  
ATOM   1514  CA  ILE A  99     -15.698  11.591 -27.466  1.00  0.68           C  
ATOM   1515  C   ILE A  99     -16.805  12.067 -28.390  1.00  0.68           C  
ATOM   1516  O   ILE A  99     -16.740  11.860 -29.602  1.00  0.68           O  
ATOM   1517  CB  ILE A  99     -14.425  12.350 -27.844  1.00  0.68           C  
ATOM   1518  CG1 ILE A  99     -13.252  11.822 -27.055  1.00  0.68           C  
ATOM   1519  CG2 ILE A  99     -14.663  13.820 -27.553  1.00  0.68           C  
ATOM   1520  CD1 ILE A  99     -12.478  10.719 -27.813  1.00  0.68           C  
ATOM   1521  H   ILE A  99     -15.288   9.751 -28.508  1.00  0.68           H  
ATOM   1522  HA  ILE A  99     -15.971  11.828 -26.444  1.00  0.68           H  
ATOM   1523  HB  ILE A  99     -14.204  12.215 -28.896  1.00  0.68           H  
ATOM   1524 1HG1 ILE A  99     -12.564  12.634 -26.853  1.00  0.68           H  
ATOM   1525 2HG1 ILE A  99     -13.613  11.428 -26.106  1.00  0.68           H  
ATOM   1526 1HG2 ILE A  99     -13.775  14.391 -27.801  1.00  0.68           H  
ATOM   1527 2HG2 ILE A  99     -15.501  14.180 -28.138  1.00  0.68           H  
ATOM   1528 3HG2 ILE A  99     -14.892  13.941 -26.497  1.00  0.68           H  
ATOM   1529 1HD1 ILE A  99     -11.644  10.378 -27.216  1.00  0.68           H  
ATOM   1530 2HD1 ILE A  99     -13.134   9.875 -28.027  1.00  0.68           H  
ATOM   1531 3HD1 ILE A  99     -12.098  11.121 -28.743  1.00  0.68           H  
ATOM   1532  N   PHE A 100     -17.811  12.719 -27.832  1.00  0.70           N  
ATOM   1533  CA  PHE A 100     -18.926  13.175 -28.637  1.00  0.70           C  
ATOM   1534  C   PHE A 100     -18.927  14.684 -28.776  1.00  0.70           C  
ATOM   1535  O   PHE A 100     -18.959  15.397 -27.777  1.00  0.70           O  
ATOM   1536  CB  PHE A 100     -20.234  12.772 -27.977  1.00  0.70           C  
ATOM   1537  CG  PHE A 100     -20.439  11.307 -27.834  1.00  0.70           C  
ATOM   1538  CD1 PHE A 100     -19.931  10.647 -26.724  1.00  0.70           C  
ATOM   1539  CD2 PHE A 100     -21.137  10.583 -28.784  1.00  0.70           C  
ATOM   1540  CE1 PHE A 100     -20.133   9.299 -26.558  1.00  0.70           C  
ATOM   1541  CE2 PHE A 100     -21.335   9.228 -28.625  1.00  0.70           C  
ATOM   1542  CZ  PHE A 100     -20.837   8.588 -27.506  1.00  0.70           C  
ATOM   1543  H   PHE A 100     -17.810  12.871 -26.827  1.00  0.70           H  
ATOM   1544  HA  PHE A 100     -18.859  12.735 -29.631  1.00  0.70           H  
ATOM   1545 1HB  PHE A 100     -20.283  13.214 -26.987  1.00  0.70           H  
ATOM   1546 2HB  PHE A 100     -21.062  13.178 -28.555  1.00  0.70           H  
ATOM   1547  HD1 PHE A 100     -19.371  11.216 -25.975  1.00  0.70           H  
ATOM   1548  HD2 PHE A 100     -21.535  11.096 -29.661  1.00  0.70           H  
ATOM   1549  HE1 PHE A 100     -19.733   8.790 -25.681  1.00  0.70           H  
ATOM   1550  HE2 PHE A 100     -21.887   8.664 -29.376  1.00  0.70           H  
ATOM   1551  HZ  PHE A 100     -20.994   7.517 -27.377  1.00  0.70           H  
ATOM   1552  N   PHE A 101     -18.909  15.176 -30.007  1.00  0.71           N  
ATOM   1553  CA  PHE A 101     -18.935  16.609 -30.261  1.00  0.71           C  
ATOM   1554  C   PHE A 101     -20.313  17.052 -30.718  1.00  0.71           C  
ATOM   1555  O   PHE A 101     -20.785  16.692 -31.812  1.00  0.71           O  
ATOM   1556  CB  PHE A 101     -17.871  17.002 -31.271  1.00  0.71           C  
ATOM   1557  CG  PHE A 101     -16.488  16.965 -30.756  1.00  0.71           C  
ATOM   1558  CD1 PHE A 101     -15.728  15.816 -30.723  1.00  0.71           C  
ATOM   1559  CD2 PHE A 101     -15.916  18.150 -30.331  1.00  0.71           C  
ATOM   1560  CE1 PHE A 101     -14.421  15.879 -30.259  1.00  0.71           C  
ATOM   1561  CE2 PHE A 101     -14.623  18.203 -29.894  1.00  0.71           C  
ATOM   1562  CZ  PHE A 101     -13.873  17.065 -29.854  1.00  0.71           C  
ATOM   1563  H   PHE A 101     -18.892  14.549 -30.811  1.00  0.71           H  
ATOM   1564  HA  PHE A 101     -18.713  17.131 -29.329  1.00  0.71           H  
ATOM   1565 1HB  PHE A 101     -17.931  16.337 -32.133  1.00  0.71           H  
ATOM   1566 2HB  PHE A 101     -18.070  18.011 -31.628  1.00  0.71           H  
ATOM   1567  HD1 PHE A 101     -16.157  14.867 -31.058  1.00  0.71           H  
ATOM   1568  HD2 PHE A 101     -16.508  19.054 -30.366  1.00  0.71           H  
ATOM   1569  HE1 PHE A 101     -13.816  14.991 -30.216  1.00  0.71           H  
ATOM   1570  HE2 PHE A 101     -14.204  19.150 -29.578  1.00  0.71           H  
ATOM   1571  HZ  PHE A 101     -12.844  17.099 -29.500  1.00  0.71           H  
ATOM   1572  N   LYS A 102     -20.962  17.842 -29.864  1.00  0.72           N  
ATOM   1573  CA  LYS A 102     -22.327  18.260 -30.117  1.00  0.72           C  
ATOM   1574  C   LYS A 102     -22.485  18.891 -31.489  1.00  0.72           C  
ATOM   1575  O   LYS A 102     -21.713  19.774 -31.872  1.00  0.72           O  
ATOM   1576  CB  LYS A 102     -22.786  19.239 -29.032  1.00  0.72           C  
ATOM   1577  CG  LYS A 102     -24.232  19.708 -29.184  1.00  0.72           C  
ATOM   1578  CD  LYS A 102     -24.687  20.601 -28.035  1.00  0.72           C  
ATOM   1579  CE  LYS A 102     -26.172  20.997 -28.195  1.00  0.72           C  
ATOM   1580  NZ  LYS A 102     -26.399  22.000 -29.302  1.00  0.72           N  
ATOM   1581  H   LYS A 102     -20.496  18.140 -29.000  1.00  0.72           H  
ATOM   1582  HA  LYS A 102     -22.967  17.379 -30.081  1.00  0.72           H  
ATOM   1583 1HB  LYS A 102     -22.673  18.775 -28.051  1.00  0.72           H  
ATOM   1584 2HB  LYS A 102     -22.145  20.121 -29.048  1.00  0.72           H  
ATOM   1585 1HG  LYS A 102     -24.305  20.282 -30.094  1.00  0.72           H  
ATOM   1586 2HG  LYS A 102     -24.898  18.852 -29.270  1.00  0.72           H  
ATOM   1587 1HD  LYS A 102     -24.557  20.073 -27.091  1.00  0.72           H  
ATOM   1588 2HD  LYS A 102     -24.077  21.504 -28.016  1.00  0.72           H  
ATOM   1589 1HE  LYS A 102     -26.750  20.101 -28.416  1.00  0.72           H  
ATOM   1590 2HE  LYS A 102     -26.526  21.423 -27.258  1.00  0.72           H  
ATOM   1591 1HZ  LYS A 102     -27.376  22.219 -29.366  1.00  0.72           H  
ATOM   1592 2HZ  LYS A 102     -25.883  22.838 -29.111  1.00  0.72           H  
ATOM   1593 3HZ  LYS A 102     -26.089  21.636 -30.218  1.00  0.72           H  
ATOM   1594  N   ASP A 103     -23.464  18.382 -32.241  1.00  0.72           N  
ATOM   1595  CA  ASP A 103     -23.824  18.843 -33.581  1.00  0.72           C  
ATOM   1596  C   ASP A 103     -22.738  18.688 -34.654  1.00  0.72           C  
ATOM   1597  O   ASP A 103     -22.924  19.186 -35.770  1.00  0.72           O  
ATOM   1598  CB  ASP A 103     -24.242  20.316 -33.534  1.00  0.72           C  
ATOM   1599  CG  ASP A 103     -25.468  20.543 -32.637  1.00  0.72           C  
ATOM   1600  OD1 ASP A 103     -26.392  19.775 -32.704  1.00  0.72           O  
ATOM   1601  OD2 ASP A 103     -25.441  21.474 -31.850  1.00  0.72           O  
ATOM   1602  H   ASP A 103     -24.011  17.631 -31.844  1.00  0.72           H  
ATOM   1603  HA  ASP A 103     -24.686  18.259 -33.902  1.00  0.72           H  
ATOM   1604 1HB  ASP A 103     -23.418  20.934 -33.179  1.00  0.72           H  
ATOM   1605 2HB  ASP A 103     -24.482  20.656 -34.538  1.00  0.72           H  
ATOM   1606  N   ASP A 104     -21.626  18.001 -34.345  1.00  0.71           N  
ATOM   1607  CA  ASP A 104     -20.550  17.840 -35.322  1.00  0.71           C  
ATOM   1608  C   ASP A 104     -20.227  16.378 -35.639  1.00  0.71           C  
ATOM   1609  O   ASP A 104     -20.061  16.060 -36.811  1.00  0.71           O  
ATOM   1610  CB  ASP A 104     -19.299  18.628 -34.896  1.00  0.71           C  
ATOM   1611  CG  ASP A 104     -18.239  18.773 -36.002  1.00  0.71           C  
ATOM   1612  OD1 ASP A 104     -18.431  18.214 -37.060  1.00  0.71           O  
ATOM   1613  OD2 ASP A 104     -17.286  19.521 -35.793  1.00  0.71           O  
ATOM   1614  H   ASP A 104     -21.508  17.605 -33.413  1.00  0.71           H  
ATOM   1615  HA  ASP A 104     -20.883  18.290 -36.255  1.00  0.71           H  
ATOM   1616 1HB  ASP A 104     -19.595  19.625 -34.553  1.00  0.71           H  
ATOM   1617 2HB  ASP A 104     -18.841  18.123 -34.045  1.00  0.71           H  
ATOM   1618  N   GLY A 105     -20.078  15.499 -34.620  1.00  0.70           N  
ATOM   1619  CA  GLY A 105     -19.681  14.087 -34.871  1.00  0.70           C  
ATOM   1620  C   GLY A 105     -19.005  13.442 -33.653  1.00  0.70           C  
ATOM   1621  O   GLY A 105     -19.150  13.941 -32.536  1.00  0.70           O  
ATOM   1622  H   GLY A 105     -20.244  15.816 -33.665  1.00  0.70           H  
ATOM   1623 1HA  GLY A 105     -20.564  13.509 -35.146  1.00  0.70           H  
ATOM   1624 2HA  GLY A 105     -19.013  14.036 -35.725  1.00  0.70           H  
ATOM   1625  N   ASN A 106     -18.304  12.314 -33.834  1.00  0.68           N  
ATOM   1626  CA  ASN A 106     -17.675  11.683 -32.665  1.00  0.68           C  
ATOM   1627  C   ASN A 106     -16.399  10.902 -32.970  1.00  0.68           C  
ATOM   1628  O   ASN A 106     -16.151  10.499 -34.107  1.00  0.68           O  
ATOM   1629  CB  ASN A 106     -18.681  10.790 -31.929  1.00  0.68           C  
ATOM   1630  CG  ASN A 106     -19.215   9.613 -32.686  1.00  0.68           C  
ATOM   1631  OD1 ASN A 106     -18.565   8.571 -32.767  1.00  0.68           O  
ATOM   1632  ND2 ASN A 106     -20.413   9.752 -33.222  1.00  0.68           N  
ATOM   1633  H   ASN A 106     -18.204  11.902 -34.767  1.00  0.68           H  
ATOM   1634  HA  ASN A 106     -17.381  12.479 -31.979  1.00  0.68           H  
ATOM   1635 1HB  ASN A 106     -18.215  10.407 -31.022  1.00  0.68           H  
ATOM   1636 2HB  ASN A 106     -19.526  11.398 -31.609  1.00  0.68           H  
ATOM   1637 1HD2 ASN A 106     -20.844   8.996 -33.723  1.00  0.68           H  
ATOM   1638 2HD2 ASN A 106     -20.917  10.606 -33.118  1.00  0.68           H  
ATOM   1639  N   TYR A 107     -15.590  10.684 -31.931  1.00  0.67           N  
ATOM   1640  CA  TYR A 107     -14.374   9.894 -32.082  1.00  0.67           C  
ATOM   1641  C   TYR A 107     -14.317   8.714 -31.137  1.00  0.67           C  
ATOM   1642  O   TYR A 107     -14.753   8.791 -29.986  1.00  0.67           O  
ATOM   1643  CB  TYR A 107     -13.101  10.674 -31.761  1.00  0.67           C  
ATOM   1644  CG  TYR A 107     -12.690  11.869 -32.567  1.00  0.67           C  
ATOM   1645  CD1 TYR A 107     -13.112  13.106 -32.181  1.00  0.67           C  
ATOM   1646  CD2 TYR A 107     -11.839  11.735 -33.649  1.00  0.67           C  
ATOM   1647  CE1 TYR A 107     -12.684  14.237 -32.869  1.00  0.67           C  
ATOM   1648  CE2 TYR A 107     -11.419  12.855 -34.328  1.00  0.67           C  
ATOM   1649  CZ  TYR A 107     -11.836  14.096 -33.939  1.00  0.67           C  
ATOM   1650  OH  TYR A 107     -11.408  15.202 -34.601  1.00  0.67           O  
ATOM   1651  H   TYR A 107     -15.852  11.065 -31.023  1.00  0.67           H  
ATOM   1652  HA  TYR A 107     -14.331   9.502 -33.092  1.00  0.67           H  
ATOM   1653 1HB  TYR A 107     -13.169  10.997 -30.739  1.00  0.67           H  
ATOM   1654 2HB  TYR A 107     -12.309   9.963 -31.801  1.00  0.67           H  
ATOM   1655  HD1 TYR A 107     -13.775  13.189 -31.328  1.00  0.67           H  
ATOM   1656  HD2 TYR A 107     -11.488  10.745 -33.952  1.00  0.67           H  
ATOM   1657  HE1 TYR A 107     -13.009  15.228 -32.568  1.00  0.67           H  
ATOM   1658  HE2 TYR A 107     -10.749  12.761 -35.151  1.00  0.67           H  
ATOM   1659  HH  TYR A 107     -11.614  15.982 -34.080  1.00  0.67           H  
ATOM   1660  N   LYS A 108     -13.683   7.643 -31.591  1.00  0.66           N  
ATOM   1661  CA  LYS A 108     -13.443   6.499 -30.731  1.00  0.66           C  
ATOM   1662  C   LYS A 108     -11.950   6.214 -30.674  1.00  0.66           C  
ATOM   1663  O   LYS A 108     -11.253   6.263 -31.691  1.00  0.66           O  
ATOM   1664  CB  LYS A 108     -14.217   5.288 -31.249  1.00  0.66           C  
ATOM   1665  CG  LYS A 108     -15.746   5.479 -31.235  1.00  0.66           C  
ATOM   1666  CD  LYS A 108     -16.491   4.250 -31.722  1.00  0.66           C  
ATOM   1667  CE  LYS A 108     -17.998   4.490 -31.705  1.00  0.66           C  
ATOM   1668  NZ  LYS A 108     -18.759   3.289 -32.157  1.00  0.66           N  
ATOM   1669  H   LYS A 108     -13.377   7.625 -32.563  1.00  0.66           H  
ATOM   1670  HA  LYS A 108     -13.778   6.729 -29.721  1.00  0.66           H  
ATOM   1671 1HB  LYS A 108     -13.908   5.069 -32.274  1.00  0.66           H  
ATOM   1672 2HB  LYS A 108     -13.979   4.418 -30.638  1.00  0.66           H  
ATOM   1673 1HG  LYS A 108     -16.064   5.701 -30.221  1.00  0.66           H  
ATOM   1674 2HG  LYS A 108     -16.017   6.323 -31.873  1.00  0.66           H  
ATOM   1675 1HD  LYS A 108     -16.180   4.018 -32.743  1.00  0.66           H  
ATOM   1676 2HD  LYS A 108     -16.256   3.399 -31.083  1.00  0.66           H  
ATOM   1677 1HE  LYS A 108     -18.306   4.746 -30.691  1.00  0.66           H  
ATOM   1678 2HE  LYS A 108     -18.232   5.328 -32.365  1.00  0.66           H  
ATOM   1679 1HZ  LYS A 108     -19.749   3.490 -32.132  1.00  0.66           H  
ATOM   1680 2HZ  LYS A 108     -18.487   3.051 -33.100  1.00  0.66           H  
ATOM   1681 3HZ  LYS A 108     -18.558   2.511 -31.544  1.00  0.66           H  
ATOM   1682  N   THR A 109     -11.456   5.868 -29.496  1.00  0.65           N  
ATOM   1683  CA  THR A 109     -10.036   5.587 -29.353  1.00  0.65           C  
ATOM   1684  C   THR A 109      -9.709   4.468 -28.387  1.00  0.65           C  
ATOM   1685  O   THR A 109     -10.426   4.213 -27.416  1.00  0.65           O  
ATOM   1686  CB  THR A 109      -9.283   6.878 -28.952  1.00  0.65           C  
ATOM   1687  OG1 THR A 109      -7.878   6.640 -28.849  1.00  0.65           O  
ATOM   1688  CG2 THR A 109      -9.780   7.410 -27.714  1.00  0.65           C  
ATOM   1689  H   THR A 109     -12.062   5.866 -28.678  1.00  0.65           H  
ATOM   1690  HA  THR A 109      -9.669   5.282 -30.325  1.00  0.65           H  
ATOM   1691  HB  THR A 109      -9.443   7.597 -29.717  1.00  0.65           H  
ATOM   1692  HG1 THR A 109      -7.645   6.365 -27.936  1.00  0.65           H  
ATOM   1693 1HG2 THR A 109      -9.267   8.327 -27.480  1.00  0.65           H  
ATOM   1694 2HG2 THR A 109     -10.845   7.612 -27.810  1.00  0.65           H  
ATOM   1695 3HG2 THR A 109      -9.602   6.670 -26.936  1.00  0.65           H  
ATOM   1696  N   ARG A 110      -8.594   3.808 -28.674  1.00  0.65           N  
ATOM   1697  CA  ARG A 110      -8.052   2.751 -27.828  1.00  0.65           C  
ATOM   1698  C   ARG A 110      -6.552   2.911 -27.661  1.00  0.65           C  
ATOM   1699  O   ARG A 110      -5.830   3.189 -28.623  1.00  0.65           O  
ATOM   1700  CB  ARG A 110      -8.332   1.367 -28.402  1.00  0.65           C  
ATOM   1701  CG  ARG A 110      -7.724   0.194 -27.584  1.00  0.65           C  
ATOM   1702  CD  ARG A 110      -8.020  -1.151 -28.182  1.00  0.65           C  
ATOM   1703  NE  ARG A 110      -9.410  -1.587 -28.023  1.00  0.65           N  
ATOM   1704  CZ  ARG A 110     -10.063  -2.391 -28.886  1.00  0.65           C  
ATOM   1705  NH1 ARG A 110      -9.481  -2.808 -29.995  1.00  0.65           N  
ATOM   1706  NH2 ARG A 110     -11.294  -2.757 -28.598  1.00  0.65           N  
ATOM   1707  H   ARG A 110      -8.102   4.085 -29.527  1.00  0.65           H  
ATOM   1708  HA  ARG A 110      -8.523   2.816 -26.855  1.00  0.65           H  
ATOM   1709 1HB  ARG A 110      -9.409   1.209 -28.454  1.00  0.65           H  
ATOM   1710 2HB  ARG A 110      -7.937   1.307 -29.418  1.00  0.65           H  
ATOM   1711 1HG  ARG A 110      -6.641   0.296 -27.545  1.00  0.65           H  
ATOM   1712 2HG  ARG A 110      -8.124   0.219 -26.564  1.00  0.65           H  
ATOM   1713 1HD  ARG A 110      -7.797  -1.119 -29.249  1.00  0.65           H  
ATOM   1714 2HD  ARG A 110      -7.381  -1.893 -27.707  1.00  0.65           H  
ATOM   1715  HE  ARG A 110      -9.929  -1.326 -27.168  1.00  0.65           H  
ATOM   1716 1HH1 ARG A 110      -8.536  -2.521 -30.209  1.00  0.65           H  
ATOM   1717 2HH1 ARG A 110      -9.982  -3.411 -30.630  1.00  0.65           H  
ATOM   1718 1HH2 ARG A 110     -11.704  -2.425 -27.709  1.00  0.65           H  
ATOM   1719 2HH2 ARG A 110     -11.812  -3.359 -29.216  1.00  0.65           H  
ATOM   1720  N   ALA A 111      -6.058   2.726 -26.438  1.00  0.65           N  
ATOM   1721  CA  ALA A 111      -4.622   2.851 -26.252  1.00  0.65           C  
ATOM   1722  C   ALA A 111      -4.043   2.012 -25.152  1.00  0.65           C  
ATOM   1723  O   ALA A 111      -4.701   1.708 -24.159  1.00  0.65           O  
ATOM   1724  CB  ALA A 111      -4.279   4.261 -25.928  1.00  0.65           C  
ATOM   1725  H   ALA A 111      -6.688   2.538 -25.660  1.00  0.65           H  
ATOM   1726  HA  ALA A 111      -4.155   2.551 -27.185  1.00  0.65           H  
ATOM   1727 1HB  ALA A 111      -3.199   4.364 -25.838  1.00  0.65           H  
ATOM   1728 2HB  ALA A 111      -4.647   4.883 -26.705  1.00  0.65           H  
ATOM   1729 3HB  ALA A 111      -4.729   4.484 -25.021  1.00  0.65           H  
ATOM   1730  N   GLU A 112      -2.765   1.712 -25.309  1.00  0.67           N  
ATOM   1731  CA  GLU A 112      -2.019   0.969 -24.308  1.00  0.67           C  
ATOM   1732  C   GLU A 112      -0.943   1.846 -23.680  1.00  0.67           C  
ATOM   1733  O   GLU A 112      -0.129   2.463 -24.383  1.00  0.67           O  
ATOM   1734  CB  GLU A 112      -1.423  -0.277 -24.949  1.00  0.67           C  
ATOM   1735  CG  GLU A 112      -0.650  -1.213 -24.012  1.00  0.67           C  
ATOM   1736  CD  GLU A 112      -0.159  -2.473 -24.735  1.00  0.67           C  
ATOM   1737  OE1 GLU A 112      -0.471  -2.624 -25.887  1.00  0.67           O  
ATOM   1738  OE2 GLU A 112       0.541  -3.272 -24.135  1.00  0.67           O  
ATOM   1739  H   GLU A 112      -2.307   2.029 -26.167  1.00  0.67           H  
ATOM   1740  HA  GLU A 112      -2.700   0.663 -23.513  1.00  0.67           H  
ATOM   1741 1HB  GLU A 112      -2.224  -0.860 -25.407  1.00  0.67           H  
ATOM   1742 2HB  GLU A 112      -0.745   0.023 -25.749  1.00  0.67           H  
ATOM   1743 1HG  GLU A 112       0.209  -0.676 -23.603  1.00  0.67           H  
ATOM   1744 2HG  GLU A 112      -1.296  -1.493 -23.179  1.00  0.67           H  
ATOM   1745  N   VAL A 113      -0.967   1.916 -22.345  1.00  0.69           N  
ATOM   1746  CA  VAL A 113      -0.030   2.740 -21.591  1.00  0.69           C  
ATOM   1747  C   VAL A 113       0.827   1.893 -20.669  1.00  0.69           C  
ATOM   1748  O   VAL A 113       0.310   1.158 -19.826  1.00  0.69           O  
ATOM   1749  CB  VAL A 113      -0.794   3.753 -20.755  1.00  0.69           C  
ATOM   1750  CG1 VAL A 113       0.175   4.619 -19.969  1.00  0.69           C  
ATOM   1751  CG2 VAL A 113      -1.699   4.546 -21.660  1.00  0.69           C  
ATOM   1752  H   VAL A 113      -1.674   1.388 -21.835  1.00  0.69           H  
ATOM   1753  HA  VAL A 113       0.603   3.266 -22.291  1.00  0.69           H  
ATOM   1754  HB  VAL A 113      -1.403   3.220 -20.037  1.00  0.69           H  
ATOM   1755 1HG1 VAL A 113      -0.372   5.326 -19.359  1.00  0.69           H  
ATOM   1756 2HG1 VAL A 113       0.779   3.987 -19.327  1.00  0.69           H  
ATOM   1757 3HG1 VAL A 113       0.821   5.166 -20.661  1.00  0.69           H  
ATOM   1758 1HG2 VAL A 113      -2.264   5.234 -21.066  1.00  0.69           H  
ATOM   1759 2HG2 VAL A 113      -1.096   5.078 -22.381  1.00  0.69           H  
ATOM   1760 3HG2 VAL A 113      -2.386   3.879 -22.179  1.00  0.69           H  
ATOM   1761  N   LYS A 114       2.143   1.981 -20.828  1.00  0.71           N  
ATOM   1762  CA  LYS A 114       3.048   1.138 -20.042  1.00  0.71           C  
ATOM   1763  C   LYS A 114       4.474   1.648 -20.033  1.00  0.71           C  
ATOM   1764  O   LYS A 114       4.833   2.504 -20.842  1.00  0.71           O  
ATOM   1765  CB  LYS A 114       3.016  -0.271 -20.597  1.00  0.71           C  
ATOM   1766  CG  LYS A 114       3.490  -0.385 -22.024  1.00  0.71           C  
ATOM   1767  CD  LYS A 114       3.284  -1.789 -22.533  1.00  0.71           C  
ATOM   1768  CE  LYS A 114       3.703  -1.924 -23.982  1.00  0.71           C  
ATOM   1769  NZ  LYS A 114       3.389  -3.267 -24.505  1.00  0.71           N  
ATOM   1770  H   LYS A 114       2.500   2.626 -21.537  1.00  0.71           H  
ATOM   1771  HA  LYS A 114       2.691   1.096 -19.017  1.00  0.71           H  
ATOM   1772 1HB  LYS A 114       3.646  -0.917 -19.976  1.00  0.71           H  
ATOM   1773 2HB  LYS A 114       2.008  -0.670 -20.557  1.00  0.71           H  
ATOM   1774 1HG  LYS A 114       2.938   0.313 -22.658  1.00  0.71           H  
ATOM   1775 2HG  LYS A 114       4.554  -0.136 -22.073  1.00  0.71           H  
ATOM   1776 1HD  LYS A 114       3.870  -2.480 -21.926  1.00  0.71           H  
ATOM   1777 2HD  LYS A 114       2.227  -2.060 -22.443  1.00  0.71           H  
ATOM   1778 1HE  LYS A 114       3.173  -1.181 -24.579  1.00  0.71           H  
ATOM   1779 2HE  LYS A 114       4.778  -1.748 -24.068  1.00  0.71           H  
ATOM   1780 1HZ  LYS A 114       3.660  -3.332 -25.471  1.00  0.71           H  
ATOM   1781 2HZ  LYS A 114       3.866  -3.969 -23.971  1.00  0.71           H  
ATOM   1782 3HZ  LYS A 114       2.363  -3.396 -24.421  1.00  0.71           H  
ATOM   1783  N   PHE A 115       5.298   1.142 -19.118  1.00  0.74           N  
ATOM   1784  CA  PHE A 115       6.714   1.476 -19.229  1.00  0.74           C  
ATOM   1785  C   PHE A 115       7.513   0.550 -20.124  1.00  0.74           C  
ATOM   1786  O   PHE A 115       7.343  -0.674 -20.109  1.00  0.74           O  
ATOM   1787  CB  PHE A 115       7.432   1.531 -17.891  1.00  0.74           C  
ATOM   1788  CG  PHE A 115       7.315   2.779 -17.108  1.00  0.74           C  
ATOM   1789  CD1 PHE A 115       6.380   2.970 -16.163  1.00  0.74           C  
ATOM   1790  CD2 PHE A 115       8.255   3.761 -17.312  1.00  0.74           C  
ATOM   1791  CE1 PHE A 115       6.355   4.103 -15.422  1.00  0.74           C  
ATOM   1792  CE2 PHE A 115       8.247   4.906 -16.583  1.00  0.74           C  
ATOM   1793  CZ  PHE A 115       7.290   5.086 -15.624  1.00  0.74           C  
ATOM   1794  H   PHE A 115       4.974   0.465 -18.419  1.00  0.74           H  
ATOM   1795  HA  PHE A 115       6.786   2.473 -19.659  1.00  0.74           H  
ATOM   1796 1HB  PHE A 115       7.072   0.714 -17.268  1.00  0.74           H  
ATOM   1797 2HB  PHE A 115       8.498   1.350 -18.064  1.00  0.74           H  
ATOM   1798  HD1 PHE A 115       5.672   2.222 -16.000  1.00  0.74           H  
ATOM   1799  HD2 PHE A 115       9.027   3.598 -18.070  1.00  0.74           H  
ATOM   1800  HE1 PHE A 115       5.604   4.212 -14.665  1.00  0.74           H  
ATOM   1801  HE2 PHE A 115       9.010   5.656 -16.761  1.00  0.74           H  
ATOM   1802  HZ  PHE A 115       7.277   5.995 -15.019  1.00  0.74           H  
ATOM   1803  N   GLU A 116       8.421   1.169 -20.865  1.00  0.76           N  
ATOM   1804  CA  GLU A 116       9.420   0.497 -21.673  1.00  0.76           C  
ATOM   1805  C   GLU A 116      10.756   1.043 -21.180  1.00  0.76           C  
ATOM   1806  O   GLU A 116      11.136   2.178 -21.486  1.00  0.76           O  
ATOM   1807  CB  GLU A 116       9.173   0.735 -23.173  1.00  0.76           C  
ATOM   1808  CG  GLU A 116       7.827   0.127 -23.659  1.00  0.76           C  
ATOM   1809  CD  GLU A 116       7.485   0.284 -25.145  1.00  0.76           C  
ATOM   1810  OE1 GLU A 116       8.228   0.879 -25.904  1.00  0.76           O  
ATOM   1811  OE2 GLU A 116       6.443  -0.215 -25.511  1.00  0.76           O  
ATOM   1812  H   GLU A 116       8.441   2.189 -20.832  1.00  0.76           H  
ATOM   1813  HA  GLU A 116       9.388  -0.575 -21.478  1.00  0.76           H  
ATOM   1814 1HB  GLU A 116       9.165   1.806 -23.375  1.00  0.76           H  
ATOM   1815 2HB  GLU A 116       9.981   0.291 -23.754  1.00  0.76           H  
ATOM   1816 1HG  GLU A 116       7.826  -0.935 -23.414  1.00  0.76           H  
ATOM   1817 2HG  GLU A 116       7.026   0.592 -23.081  1.00  0.76           H  
ATOM   1818  N   GLY A 117      11.468   0.252 -20.391  1.00  0.76           N  
ATOM   1819  CA  GLY A 117      12.658   0.779 -19.742  1.00  0.76           C  
ATOM   1820  C   GLY A 117      12.223   1.920 -18.822  1.00  0.76           C  
ATOM   1821  O   GLY A 117      11.308   1.746 -18.018  1.00  0.76           O  
ATOM   1822  H   GLY A 117      11.151  -0.688 -20.198  1.00  0.76           H  
ATOM   1823 1HA  GLY A 117      13.151  -0.003 -19.165  1.00  0.76           H  
ATOM   1824 2HA  GLY A 117      13.364   1.143 -20.488  1.00  0.76           H  
ATOM   1825  N   ASP A 118      12.841   3.088 -18.973  1.00  0.75           N  
ATOM   1826  CA  ASP A 118      12.515   4.243 -18.137  1.00  0.75           C  
ATOM   1827  C   ASP A 118      11.562   5.236 -18.822  1.00  0.75           C  
ATOM   1828  O   ASP A 118      11.342   6.339 -18.317  1.00  0.75           O  
ATOM   1829  CB  ASP A 118      13.804   4.969 -17.739  1.00  0.75           C  
ATOM   1830  CG  ASP A 118      14.713   4.126 -16.848  1.00  0.75           C  
ATOM   1831  OD1 ASP A 118      14.218   3.488 -15.951  1.00  0.75           O  
ATOM   1832  OD2 ASP A 118      15.895   4.116 -17.090  1.00  0.75           O  
ATOM   1833  H   ASP A 118      13.565   3.173 -19.671  1.00  0.75           H  
ATOM   1834  HA  ASP A 118      12.026   3.882 -17.232  1.00  0.75           H  
ATOM   1835 1HB  ASP A 118      14.352   5.250 -18.639  1.00  0.75           H  
ATOM   1836 2HB  ASP A 118      13.551   5.888 -17.210  1.00  0.75           H  
ATOM   1837  N   THR A 119      10.998   4.848 -19.966  1.00  0.73           N  
ATOM   1838  CA  THR A 119      10.105   5.736 -20.708  1.00  0.73           C  
ATOM   1839  C   THR A 119       8.645   5.327 -20.600  1.00  0.73           C  
ATOM   1840  O   THR A 119       8.292   4.152 -20.741  1.00  0.73           O  
ATOM   1841  CB  THR A 119      10.496   5.787 -22.206  1.00  0.73           C  
ATOM   1842  OG1 THR A 119      11.834   6.293 -22.327  1.00  0.73           O  
ATOM   1843  CG2 THR A 119       9.542   6.706 -23.007  1.00  0.73           C  
ATOM   1844  H   THR A 119      11.189   3.920 -20.351  1.00  0.73           H  
ATOM   1845  HA  THR A 119      10.198   6.741 -20.297  1.00  0.73           H  
ATOM   1846  HB  THR A 119      10.457   4.779 -22.624  1.00  0.73           H  
ATOM   1847  HG1 THR A 119      11.922   7.076 -21.782  1.00  0.73           H  
ATOM   1848 1HG2 THR A 119       9.847   6.725 -24.049  1.00  0.73           H  
ATOM   1849 2HG2 THR A 119       8.533   6.333 -22.946  1.00  0.73           H  
ATOM   1850 3HG2 THR A 119       9.579   7.710 -22.604  1.00  0.73           H  
ATOM   1851  N   LEU A 120       7.782   6.304 -20.350  1.00  0.71           N  
ATOM   1852  CA  LEU A 120       6.358   6.015 -20.339  1.00  0.71           C  
ATOM   1853  C   LEU A 120       5.866   6.091 -21.765  1.00  0.71           C  
ATOM   1854  O   LEU A 120       6.106   7.096 -22.437  1.00  0.71           O  
ATOM   1855  CB  LEU A 120       5.568   6.986 -19.473  1.00  0.71           C  
ATOM   1856  CG  LEU A 120       4.096   6.710 -19.478  1.00  0.71           C  
ATOM   1857  CD1 LEU A 120       3.902   5.392 -18.888  1.00  0.71           C  
ATOM   1858  CD2 LEU A 120       3.361   7.775 -18.705  1.00  0.71           C  
ATOM   1859  H   LEU A 120       8.125   7.259 -20.228  1.00  0.71           H  
ATOM   1860  HA  LEU A 120       6.199   5.003 -19.966  1.00  0.71           H  
ATOM   1861 1HB  LEU A 120       5.923   6.910 -18.445  1.00  0.71           H  
ATOM   1862 2HB  LEU A 120       5.737   8.003 -19.830  1.00  0.71           H  
ATOM   1863  HG  LEU A 120       3.715   6.686 -20.502  1.00  0.71           H  
ATOM   1864 1HD1 LEU A 120       2.846   5.173 -18.888  1.00  0.71           H  
ATOM   1865 2HD1 LEU A 120       4.430   4.647 -19.470  1.00  0.71           H  
ATOM   1866 3HD1 LEU A 120       4.289   5.392 -17.889  1.00  0.71           H  
ATOM   1867 1HD2 LEU A 120       2.290   7.558 -18.703  1.00  0.71           H  
ATOM   1868 2HD2 LEU A 120       3.718   7.817 -17.693  1.00  0.71           H  
ATOM   1869 3HD2 LEU A 120       3.539   8.705 -19.188  1.00  0.71           H  
ATOM   1870  N   VAL A 121       5.245   5.020 -22.241  1.00  0.69           N  
ATOM   1871  CA  VAL A 121       4.807   4.959 -23.618  1.00  0.69           C  
ATOM   1872  C   VAL A 121       3.293   4.830 -23.743  1.00  0.69           C  
ATOM   1873  O   VAL A 121       2.670   4.026 -23.048  1.00  0.69           O  
ATOM   1874  CB  VAL A 121       5.479   3.776 -24.322  1.00  0.69           C  
ATOM   1875  CG1 VAL A 121       5.027   3.705 -25.756  1.00  0.69           C  
ATOM   1876  CG2 VAL A 121       6.993   3.921 -24.213  1.00  0.69           C  
ATOM   1877  H   VAL A 121       5.093   4.208 -21.644  1.00  0.69           H  
ATOM   1878  HA  VAL A 121       5.124   5.868 -24.114  1.00  0.69           H  
ATOM   1879  HB  VAL A 121       5.177   2.842 -23.836  1.00  0.69           H  
ATOM   1880 1HG1 VAL A 121       5.514   2.867 -26.211  1.00  0.69           H  
ATOM   1881 2HG1 VAL A 121       3.953   3.573 -25.797  1.00  0.69           H  
ATOM   1882 3HG1 VAL A 121       5.305   4.624 -26.278  1.00  0.69           H  
ATOM   1883 1HG2 VAL A 121       7.473   3.084 -24.700  1.00  0.69           H  
ATOM   1884 2HG2 VAL A 121       7.306   4.824 -24.683  1.00  0.69           H  
ATOM   1885 3HG2 VAL A 121       7.286   3.938 -23.167  1.00  0.69           H  
ATOM   1886  N   ASN A 122       2.710   5.642 -24.631  1.00  0.66           N  
ATOM   1887  CA  ASN A 122       1.270   5.637 -24.908  1.00  0.66           C  
ATOM   1888  C   ASN A 122       0.985   5.428 -26.399  1.00  0.66           C  
ATOM   1889  O   ASN A 122       1.167   6.354 -27.198  1.00  0.66           O  
ATOM   1890  CB  ASN A 122       0.647   6.948 -24.471  1.00  0.66           C  
ATOM   1891  CG  ASN A 122      -0.849   6.999 -24.594  1.00  0.66           C  
ATOM   1892  OD1 ASN A 122      -1.520   5.987 -24.793  1.00  0.66           O  
ATOM   1893  ND2 ASN A 122      -1.388   8.182 -24.480  1.00  0.66           N  
ATOM   1894  H   ASN A 122       3.311   6.305 -25.125  1.00  0.66           H  
ATOM   1895  HA  ASN A 122       0.808   4.811 -24.367  1.00  0.66           H  
ATOM   1896 1HB  ASN A 122       0.918   7.149 -23.433  1.00  0.66           H  
ATOM   1897 2HB  ASN A 122       1.061   7.746 -25.073  1.00  0.66           H  
ATOM   1898 1HD2 ASN A 122      -2.385   8.278 -24.540  1.00  0.66           H  
ATOM   1899 2HD2 ASN A 122      -0.811   8.993 -24.333  1.00  0.66           H  
ATOM   1900  N   ARG A 123       0.564   4.214 -26.780  1.00  0.64           N  
ATOM   1901  CA  ARG A 123       0.274   3.951 -28.198  1.00  0.64           C  
ATOM   1902  C   ARG A 123      -1.234   3.932 -28.420  1.00  0.64           C  
ATOM   1903  O   ARG A 123      -1.954   3.152 -27.793  1.00  0.64           O  
ATOM   1904  CB  ARG A 123       0.943   2.682 -28.697  1.00  0.64           C  
ATOM   1905  CG  ARG A 123       2.470   2.801 -28.711  1.00  0.64           C  
ATOM   1906  CD  ARG A 123       3.153   1.766 -29.535  1.00  0.64           C  
ATOM   1907  NE  ARG A 123       4.589   2.013 -29.572  1.00  0.64           N  
ATOM   1908  CZ  ARG A 123       5.455   1.498 -28.670  1.00  0.64           C  
ATOM   1909  NH1 ARG A 123       4.989   0.693 -27.747  1.00  0.64           N  
ATOM   1910  NH2 ARG A 123       6.752   1.792 -28.686  1.00  0.64           N  
ATOM   1911  H   ARG A 123       0.416   3.494 -26.067  1.00  0.64           H  
ATOM   1912  HA  ARG A 123       0.684   4.768 -28.793  1.00  0.64           H  
ATOM   1913 1HB  ARG A 123       0.667   1.839 -28.059  1.00  0.64           H  
ATOM   1914 2HB  ARG A 123       0.610   2.462 -29.711  1.00  0.64           H  
ATOM   1915 1HG  ARG A 123       2.754   3.782 -29.096  1.00  0.64           H  
ATOM   1916 2HG  ARG A 123       2.834   2.700 -27.692  1.00  0.64           H  
ATOM   1917 1HD  ARG A 123       2.982   0.775 -29.118  1.00  0.64           H  
ATOM   1918 2HD  ARG A 123       2.776   1.811 -30.556  1.00  0.64           H  
ATOM   1919  HE  ARG A 123       4.933   2.672 -30.295  1.00  0.64           H  
ATOM   1920 1HH1 ARG A 123       4.011   0.467 -27.720  1.00  0.64           H  
ATOM   1921 2HH1 ARG A 123       5.625   0.303 -27.039  1.00  0.64           H  
ATOM   1922 1HH2 ARG A 123       7.130   2.411 -29.391  1.00  0.64           H  
ATOM   1923 2HH2 ARG A 123       7.374   1.399 -27.950  1.00  0.64           H  
ATOM   1924  N   ILE A 124      -1.694   4.827 -29.307  1.00  0.63           N  
ATOM   1925  CA  ILE A 124      -3.114   5.113 -29.504  1.00  0.63           C  
ATOM   1926  C   ILE A 124      -3.637   4.934 -30.945  1.00  0.63           C  
ATOM   1927  O   ILE A 124      -2.979   5.346 -31.907  1.00  0.63           O  
ATOM   1928  CB  ILE A 124      -3.352   6.600 -29.189  1.00  0.63           C  
ATOM   1929  CG1 ILE A 124      -2.853   7.004 -27.843  1.00  0.63           C  
ATOM   1930  CG2 ILE A 124      -4.858   6.878 -29.205  1.00  0.63           C  
ATOM   1931  CD1 ILE A 124      -2.813   8.460 -27.750  1.00  0.63           C  
ATOM   1932  H   ILE A 124      -1.018   5.406 -29.802  1.00  0.63           H  
ATOM   1933  HA  ILE A 124      -3.692   4.476 -28.845  1.00  0.63           H  
ATOM   1934  HB  ILE A 124      -2.843   7.211 -29.915  1.00  0.63           H  
ATOM   1935 1HG1 ILE A 124      -3.500   6.664 -27.073  1.00  0.63           H  
ATOM   1936 2HG1 ILE A 124      -1.847   6.622 -27.672  1.00  0.63           H  
ATOM   1937 1HG2 ILE A 124      -5.023   7.902 -28.978  1.00  0.63           H  
ATOM   1938 2HG2 ILE A 124      -5.291   6.664 -30.169  1.00  0.63           H  
ATOM   1939 3HG2 ILE A 124      -5.343   6.266 -28.456  1.00  0.63           H  
ATOM   1940 1HD1 ILE A 124      -2.460   8.767 -26.783  1.00  0.63           H  
ATOM   1941 2HD1 ILE A 124      -2.145   8.847 -28.517  1.00  0.63           H  
ATOM   1942 3HD1 ILE A 124      -3.804   8.847 -27.902  1.00  0.63           H  
ATOM   1943  N   GLU A 125      -4.811   4.316 -31.081  1.00  0.62           N  
ATOM   1944  CA  GLU A 125      -5.509   4.228 -32.368  1.00  0.62           C  
ATOM   1945  C   GLU A 125      -6.811   5.058 -32.271  1.00  0.62           C  
ATOM   1946  O   GLU A 125      -7.613   4.833 -31.362  1.00  0.62           O  
ATOM   1947  CB  GLU A 125      -5.806   2.775 -32.730  1.00  0.62           C  
ATOM   1948  CG  GLU A 125      -6.510   2.587 -34.070  1.00  0.62           C  
ATOM   1949  CD  GLU A 125      -6.768   1.131 -34.411  1.00  0.62           C  
ATOM   1950  OE1 GLU A 125      -6.359   0.276 -33.658  1.00  0.62           O  
ATOM   1951  OE2 GLU A 125      -7.374   0.880 -35.428  1.00  0.62           O  
ATOM   1952  H   GLU A 125      -5.254   3.936 -30.244  1.00  0.62           H  
ATOM   1953  HA  GLU A 125      -4.885   4.666 -33.148  1.00  0.62           H  
ATOM   1954 1HB  GLU A 125      -4.872   2.213 -32.761  1.00  0.62           H  
ATOM   1955 2HB  GLU A 125      -6.431   2.330 -31.954  1.00  0.62           H  
ATOM   1956 1HG  GLU A 125      -7.463   3.118 -34.043  1.00  0.62           H  
ATOM   1957 2HG  GLU A 125      -5.899   3.041 -34.852  1.00  0.62           H  
ATOM   1958  N   LEU A 126      -6.999   6.030 -33.184  1.00  0.61           N  
ATOM   1959  CA  LEU A 126      -8.159   6.957 -33.158  1.00  0.61           C  
ATOM   1960  C   LEU A 126      -8.998   6.982 -34.437  1.00  0.61           C  
ATOM   1961  O   LEU A 126      -8.480   7.269 -35.518  1.00  0.61           O  
ATOM   1962  CB  LEU A 126      -7.649   8.383 -32.956  1.00  0.61           C  
ATOM   1963  CG  LEU A 126      -8.646   9.539 -32.969  1.00  0.61           C  
ATOM   1964  CD1 LEU A 126      -9.521   9.464 -31.768  1.00  0.61           C  
ATOM   1965  CD2 LEU A 126      -7.885  10.834 -33.020  1.00  0.61           C  
ATOM   1966  H   LEU A 126      -6.289   6.148 -33.909  1.00  0.61           H  
ATOM   1967  HA  LEU A 126      -8.803   6.674 -32.327  1.00  0.61           H  
ATOM   1968 1HB  LEU A 126      -7.174   8.411 -31.980  1.00  0.61           H  
ATOM   1969 2HB  LEU A 126      -6.913   8.586 -33.728  1.00  0.61           H  
ATOM   1970  HG  LEU A 126      -9.284   9.469 -33.853  1.00  0.61           H  
ATOM   1971 1HD1 LEU A 126     -10.193  10.286 -31.784  1.00  0.61           H  
ATOM   1972 2HD1 LEU A 126     -10.073   8.528 -31.778  1.00  0.61           H  
ATOM   1973 3HD1 LEU A 126      -8.914   9.525 -30.873  1.00  0.61           H  
ATOM   1974 1HD2 LEU A 126      -8.584  11.673 -33.045  1.00  0.61           H  
ATOM   1975 2HD2 LEU A 126      -7.247  10.925 -32.153  1.00  0.61           H  
ATOM   1976 3HD2 LEU A 126      -7.281  10.834 -33.911  1.00  0.61           H  
ATOM   1977  N   LYS A 127     -10.299   6.757 -34.315  1.00  0.60           N  
ATOM   1978  CA  LYS A 127     -11.149   6.788 -35.496  1.00  0.60           C  
ATOM   1979  C   LYS A 127     -12.278   7.806 -35.357  1.00  0.60           C  
ATOM   1980  O   LYS A 127     -13.069   7.762 -34.410  1.00  0.60           O  
ATOM   1981  CB  LYS A 127     -11.725   5.396 -35.766  1.00  0.60           C  
ATOM   1982  CG  LYS A 127     -12.567   5.311 -37.031  1.00  0.60           C  
ATOM   1983  CD  LYS A 127     -13.071   3.891 -37.278  1.00  0.60           C  
ATOM   1984  CE  LYS A 127     -13.901   3.812 -38.551  1.00  0.60           C  
ATOM   1985  NZ  LYS A 127     -14.386   2.429 -38.813  1.00  0.60           N  
ATOM   1986  H   LYS A 127     -10.691   6.543 -33.401  1.00  0.60           H  
ATOM   1987  HA  LYS A 127     -10.549   7.080 -36.354  1.00  0.60           H  
ATOM   1988 1HB  LYS A 127     -10.910   4.677 -35.854  1.00  0.60           H  
ATOM   1989 2HB  LYS A 127     -12.347   5.092 -34.922  1.00  0.60           H  
ATOM   1990 1HG  LYS A 127     -13.412   5.982 -36.943  1.00  0.60           H  
ATOM   1991 2HG  LYS A 127     -11.963   5.638 -37.885  1.00  0.60           H  
ATOM   1992 1HD  LYS A 127     -12.221   3.212 -37.364  1.00  0.60           H  
ATOM   1993 2HD  LYS A 127     -13.685   3.571 -36.436  1.00  0.60           H  
ATOM   1994 1HE  LYS A 127     -14.757   4.471 -38.458  1.00  0.60           H  
ATOM   1995 2HE  LYS A 127     -13.292   4.142 -39.395  1.00  0.60           H  
ATOM   1996 1HZ  LYS A 127     -14.932   2.418 -39.663  1.00  0.60           H  
ATOM   1997 2HZ  LYS A 127     -13.596   1.807 -38.913  1.00  0.60           H  
ATOM   1998 3HZ  LYS A 127     -14.960   2.121 -38.042  1.00  0.60           H  
ATOM   1999  N   GLY A 128     -12.309   8.775 -36.268  1.00  0.59           N  
ATOM   2000  CA  GLY A 128     -13.346   9.792 -36.241  1.00  0.59           C  
ATOM   2001  C   GLY A 128     -14.452   9.423 -37.204  1.00  0.59           C  
ATOM   2002  O   GLY A 128     -14.193   9.114 -38.377  1.00  0.59           O  
ATOM   2003  H   GLY A 128     -11.635   8.757 -37.024  1.00  0.59           H  
ATOM   2004 1HA  GLY A 128     -13.753   9.881 -35.239  1.00  0.59           H  
ATOM   2005 2HA  GLY A 128     -12.929  10.756 -36.503  1.00  0.59           H  
ATOM   2006  N   ILE A 129     -15.687   9.504 -36.738  1.00  0.59           N  
ATOM   2007  CA  ILE A 129     -16.800   9.165 -37.592  1.00  0.59           C  
ATOM   2008  C   ILE A 129     -17.891  10.211 -37.579  1.00  0.59           C  
ATOM   2009  O   ILE A 129     -18.094  10.946 -36.603  1.00  0.59           O  
ATOM   2010  CB  ILE A 129     -17.400   7.795 -37.210  1.00  0.59           C  
ATOM   2011  CG1 ILE A 129     -17.948   7.827 -35.803  1.00  0.59           C  
ATOM   2012  CG2 ILE A 129     -16.343   6.700 -37.309  1.00  0.59           C  
ATOM   2013  CD1 ILE A 129     -18.711   6.577 -35.442  1.00  0.59           C  
ATOM   2014  H   ILE A 129     -15.853   9.789 -35.774  1.00  0.59           H  
ATOM   2015  HA  ILE A 129     -16.438   9.092 -38.616  1.00  0.59           H  
ATOM   2016  HB  ILE A 129     -18.228   7.570 -37.886  1.00  0.59           H  
ATOM   2017 1HG1 ILE A 129     -17.124   7.957 -35.098  1.00  0.59           H  
ATOM   2018 2HG1 ILE A 129     -18.623   8.681 -35.707  1.00  0.59           H  
ATOM   2019 1HG2 ILE A 129     -16.788   5.742 -37.053  1.00  0.59           H  
ATOM   2020 2HG2 ILE A 129     -15.956   6.665 -38.327  1.00  0.59           H  
ATOM   2021 3HG2 ILE A 129     -15.535   6.913 -36.617  1.00  0.59           H  
ATOM   2022 1HD1 ILE A 129     -19.088   6.661 -34.427  1.00  0.59           H  
ATOM   2023 2HD1 ILE A 129     -19.552   6.462 -36.134  1.00  0.59           H  
ATOM   2024 3HD1 ILE A 129     -18.055   5.715 -35.515  1.00  0.59           H  
ATOM   2025  N   ASP A 130     -18.623  10.235 -38.678  1.00  0.61           N  
ATOM   2026  CA  ASP A 130     -19.762  11.105 -38.857  1.00  0.61           C  
ATOM   2027  C   ASP A 130     -19.459  12.576 -38.615  1.00  0.61           C  
ATOM   2028  O   ASP A 130     -20.303  13.276 -38.061  1.00  0.61           O  
ATOM   2029  CB  ASP A 130     -20.884  10.677 -37.900  1.00  0.61           C  
ATOM   2030  CG  ASP A 130     -21.375   9.252 -38.174  1.00  0.61           C  
ATOM   2031  OD1 ASP A 130     -21.355   8.844 -39.314  1.00  0.61           O  
ATOM   2032  OD2 ASP A 130     -21.745   8.583 -37.239  1.00  0.61           O  
ATOM   2033  H   ASP A 130     -18.375   9.609 -39.430  1.00  0.61           H  
ATOM   2034  HA  ASP A 130     -20.110  10.997 -39.885  1.00  0.61           H  
ATOM   2035 1HB  ASP A 130     -20.547  10.742 -36.864  1.00  0.61           H  
ATOM   2036 2HB  ASP A 130     -21.726  11.361 -38.007  1.00  0.61           H  
ATOM   2037  N   PHE A 131     -18.292  13.078 -39.043  1.00  0.62           N  
ATOM   2038  CA  PHE A 131     -18.070  14.501 -38.823  1.00  0.62           C  
ATOM   2039  C   PHE A 131     -18.605  15.318 -39.965  1.00  0.62           C  
ATOM   2040  O   PHE A 131     -18.403  14.982 -41.133  1.00  0.62           O  
ATOM   2041  CB  PHE A 131     -16.613  14.862 -38.546  1.00  0.62           C  
ATOM   2042  CG  PHE A 131     -16.182  14.481 -37.202  1.00  0.62           C  
ATOM   2043  CD1 PHE A 131     -15.512  13.312 -36.947  1.00  0.62           C  
ATOM   2044  CD2 PHE A 131     -16.503  15.305 -36.150  1.00  0.62           C  
ATOM   2045  CE1 PHE A 131     -15.169  13.002 -35.660  1.00  0.62           C  
ATOM   2046  CE2 PHE A 131     -16.171  14.972 -34.876  1.00  0.62           C  
ATOM   2047  CZ  PHE A 131     -15.510  13.834 -34.639  1.00  0.62           C  
ATOM   2048  H   PHE A 131     -17.592  12.501 -39.509  1.00  0.62           H  
ATOM   2049  HA  PHE A 131     -18.602  14.780 -37.937  1.00  0.62           H  
ATOM   2050 1HB  PHE A 131     -15.976  14.356 -39.253  1.00  0.62           H  
ATOM   2051 2HB  PHE A 131     -16.480  15.939 -38.662  1.00  0.62           H  
ATOM   2052  HD1 PHE A 131     -15.264  12.639 -37.768  1.00  0.62           H  
ATOM   2053  HD2 PHE A 131     -17.055  16.229 -36.353  1.00  0.62           H  
ATOM   2054  HE1 PHE A 131     -14.648  12.089 -35.438  1.00  0.62           H  
ATOM   2055  HE2 PHE A 131     -16.453  15.611 -34.046  1.00  0.62           H  
ATOM   2056  HZ  PHE A 131     -15.270  13.574 -33.629  1.00  0.62           H  
ATOM   2057  N   LYS A 132     -19.264  16.414 -39.643  1.00  0.63           N  
ATOM   2058  CA  LYS A 132     -19.758  17.271 -40.699  1.00  0.63           C  
ATOM   2059  C   LYS A 132     -18.623  17.933 -41.456  1.00  0.63           C  
ATOM   2060  O   LYS A 132     -17.705  18.507 -40.858  1.00  0.63           O  
ATOM   2061  CB  LYS A 132     -20.693  18.323 -40.119  1.00  0.63           C  
ATOM   2062  CG  LYS A 132     -22.000  17.753 -39.616  1.00  0.63           C  
ATOM   2063  CD  LYS A 132     -22.866  18.828 -39.035  1.00  0.63           C  
ATOM   2064  CE  LYS A 132     -24.183  18.270 -38.534  1.00  0.63           C  
ATOM   2065  NZ  LYS A 132     -24.905  19.271 -37.737  1.00  0.63           N  
ATOM   2066  H   LYS A 132     -19.436  16.628 -38.649  1.00  0.63           H  
ATOM   2067  HA  LYS A 132     -20.318  16.659 -41.405  1.00  0.63           H  
ATOM   2068 1HB  LYS A 132     -20.203  18.808 -39.269  1.00  0.63           H  
ATOM   2069 2HB  LYS A 132     -20.897  19.090 -40.869  1.00  0.63           H  
ATOM   2070 1HG  LYS A 132     -22.526  17.259 -40.429  1.00  0.63           H  
ATOM   2071 2HG  LYS A 132     -21.786  17.014 -38.835  1.00  0.63           H  
ATOM   2072 1HD  LYS A 132     -22.341  19.304 -38.209  1.00  0.63           H  
ATOM   2073 2HD  LYS A 132     -23.069  19.582 -39.793  1.00  0.63           H  
ATOM   2074 1HE  LYS A 132     -24.797  17.983 -39.385  1.00  0.63           H  
ATOM   2075 2HE  LYS A 132     -23.998  17.391 -37.915  1.00  0.63           H  
ATOM   2076 1HZ  LYS A 132     -25.774  18.890 -37.403  1.00  0.63           H  
ATOM   2077 2HZ  LYS A 132     -24.284  19.490 -36.935  1.00  0.63           H  
ATOM   2078 3HZ  LYS A 132     -25.083  20.098 -38.284  1.00  0.63           H  
ATOM   2079  N   GLU A 133     -18.692  17.904 -42.777  1.00  0.65           N  
ATOM   2080  CA  GLU A 133     -17.663  18.588 -43.529  1.00  0.65           C  
ATOM   2081  C   GLU A 133     -17.940  20.050 -43.272  1.00  0.65           C  
ATOM   2082  O   GLU A 133     -19.105  20.432 -43.163  1.00  0.65           O  
ATOM   2083  CB  GLU A 133     -17.720  18.231 -45.014  1.00  0.65           C  
ATOM   2084  CG  GLU A 133     -17.423  16.737 -45.337  1.00  0.65           C  
ATOM   2085  CD  GLU A 133     -15.968  16.310 -45.106  1.00  0.65           C  
ATOM   2086  OE1 GLU A 133     -15.095  16.988 -45.596  1.00  0.65           O  
ATOM   2087  OE2 GLU A 133     -15.737  15.290 -44.469  1.00  0.65           O  
ATOM   2088  H   GLU A 133     -19.442  17.416 -43.245  1.00  0.65           H  
ATOM   2089  HA  GLU A 133     -16.680  18.334 -43.134  1.00  0.65           H  
ATOM   2090 1HB  GLU A 133     -18.710  18.467 -45.404  1.00  0.65           H  
ATOM   2091 2HB  GLU A 133     -17.001  18.845 -45.560  1.00  0.65           H  
ATOM   2092 1HG  GLU A 133     -18.066  16.116 -44.710  1.00  0.65           H  
ATOM   2093 2HG  GLU A 133     -17.688  16.547 -46.376  1.00  0.65           H  
ATOM   2094  N   ASP A 134     -16.895  20.855 -43.121  1.00  0.65           N  
ATOM   2095  CA  ASP A 134     -17.032  22.286 -42.832  1.00  0.65           C  
ATOM   2096  C   ASP A 134     -17.651  22.553 -41.441  1.00  0.65           C  
ATOM   2097  O   ASP A 134     -18.014  23.700 -41.116  1.00  0.65           O  
ATOM   2098  CB  ASP A 134     -17.830  23.016 -43.929  1.00  0.65           C  
ATOM   2099  CG  ASP A 134     -17.101  23.014 -45.280  1.00  0.65           C  
ATOM   2100  OD1 ASP A 134     -15.913  23.248 -45.285  1.00  0.65           O  
ATOM   2101  OD2 ASP A 134     -17.732  22.772 -46.281  1.00  0.65           O  
ATOM   2102  H   ASP A 134     -15.968  20.463 -43.215  1.00  0.65           H  
ATOM   2103  HA  ASP A 134     -16.032  22.717 -42.827  1.00  0.65           H  
ATOM   2104 1HB  ASP A 134     -18.817  22.590 -44.057  1.00  0.65           H  
ATOM   2105 2HB  ASP A 134     -17.975  24.048 -43.627  1.00  0.65           H  
ATOM   2106  N   GLY A 135     -17.712  21.510 -40.597  1.00  0.65           N  
ATOM   2107  CA  GLY A 135     -18.199  21.651 -39.239  1.00  0.65           C  
ATOM   2108  C   GLY A 135     -17.084  22.281 -38.440  1.00  0.65           C  
ATOM   2109  O   GLY A 135     -16.041  22.623 -39.000  1.00  0.65           O  
ATOM   2110  H   GLY A 135     -17.450  20.571 -40.898  1.00  0.65           H  
ATOM   2111 1HA  GLY A 135     -19.094  22.273 -39.215  1.00  0.65           H  
ATOM   2112 2HA  GLY A 135     -18.450  20.669 -38.830  1.00  0.65           H  
ATOM   2113  N   ASN A 136     -17.238  22.410 -37.135  1.00  0.65           N  
ATOM   2114  CA  ASN A 136     -16.201  23.111 -36.392  1.00  0.65           C  
ATOM   2115  C   ASN A 136     -14.874  22.366 -36.377  1.00  0.65           C  
ATOM   2116  O   ASN A 136     -13.797  22.978 -36.464  1.00  0.65           O  
ATOM   2117  CB  ASN A 136     -16.694  23.388 -35.001  1.00  0.65           C  
ATOM   2118  CG  ASN A 136     -17.731  24.431 -35.026  1.00  0.65           C  
ATOM   2119  OD1 ASN A 136     -17.725  25.318 -35.892  1.00  0.65           O  
ATOM   2120  ND2 ASN A 136     -18.668  24.322 -34.143  1.00  0.65           N  
ATOM   2121  H   ASN A 136     -18.066  22.065 -36.666  1.00  0.65           H  
ATOM   2122  HA  ASN A 136     -16.035  24.055 -36.891  1.00  0.65           H  
ATOM   2123 1HB  ASN A 136     -17.092  22.474 -34.549  1.00  0.65           H  
ATOM   2124 2HB  ASN A 136     -15.875  23.730 -34.399  1.00  0.65           H  
ATOM   2125 1HD2 ASN A 136     -19.429  24.972 -34.135  1.00  0.65           H  
ATOM   2126 2HD2 ASN A 136     -18.643  23.559 -33.471  1.00  0.65           H  
ATOM   2127  N   ILE A 137     -14.932  21.039 -36.375  1.00  0.65           N  
ATOM   2128  CA  ILE A 137     -13.703  20.281 -36.371  1.00  0.65           C  
ATOM   2129  C   ILE A 137     -13.100  20.177 -37.761  1.00  0.65           C  
ATOM   2130  O   ILE A 137     -12.019  20.686 -38.001  1.00  0.65           O  
ATOM   2131  CB  ILE A 137     -13.963  18.899 -35.769  1.00  0.65           C  
ATOM   2132  CG1 ILE A 137     -14.339  19.085 -34.363  1.00  0.65           C  
ATOM   2133  CG2 ILE A 137     -12.774  17.967 -35.906  1.00  0.65           C  
ATOM   2134  CD1 ILE A 137     -14.843  17.915 -33.774  1.00  0.65           C  
ATOM   2135  H   ILE A 137     -15.837  20.545 -36.319  1.00  0.65           H  
ATOM   2136  HA  ILE A 137     -12.988  20.799 -35.729  1.00  0.65           H  
ATOM   2137  HB  ILE A 137     -14.825  18.455 -36.280  1.00  0.65           H  
ATOM   2138 1HG1 ILE A 137     -13.479  19.400 -33.812  1.00  0.65           H  
ATOM   2139 2HG1 ILE A 137     -15.108  19.859 -34.290  1.00  0.65           H  
ATOM   2140 1HG2 ILE A 137     -13.032  17.004 -35.474  1.00  0.65           H  
ATOM   2141 2HG2 ILE A 137     -12.531  17.838 -36.954  1.00  0.65           H  
ATOM   2142 3HG2 ILE A 137     -11.923  18.384 -35.379  1.00  0.65           H  
ATOM   2143 1HD1 ILE A 137     -15.080  18.134 -32.790  1.00  0.65           H  
ATOM   2144 2HD1 ILE A 137     -15.729  17.637 -34.318  1.00  0.65           H  
ATOM   2145 3HD1 ILE A 137     -14.104  17.119 -33.810  1.00  0.65           H  
ATOM   2146  N   LEU A 138     -13.817  19.630 -38.720  1.00  0.66           N  
ATOM   2147  CA  LEU A 138     -13.218  19.487 -40.046  1.00  0.66           C  
ATOM   2148  C   LEU A 138     -12.953  20.812 -40.756  1.00  0.66           C  
ATOM   2149  O   LEU A 138     -12.084  20.894 -41.623  1.00  0.66           O  
ATOM   2150  CB  LEU A 138     -14.058  18.570 -40.916  1.00  0.66           C  
ATOM   2151  CG  LEU A 138     -14.046  17.119 -40.467  1.00  0.66           C  
ATOM   2152  CD1 LEU A 138     -14.973  16.324 -41.332  1.00  0.66           C  
ATOM   2153  CD2 LEU A 138     -12.621  16.585 -40.554  1.00  0.66           C  
ATOM   2154  H   LEU A 138     -14.740  19.266 -38.523  1.00  0.66           H  
ATOM   2155  HA  LEU A 138     -12.251  18.999 -39.916  1.00  0.66           H  
ATOM   2156 1HB  LEU A 138     -15.094  18.918 -40.905  1.00  0.66           H  
ATOM   2157 2HB  LEU A 138     -13.686  18.612 -41.940  1.00  0.66           H  
ATOM   2158  HG  LEU A 138     -14.392  17.048 -39.435  1.00  0.66           H  
ATOM   2159 1HD1 LEU A 138     -14.945  15.306 -41.012  1.00  0.66           H  
ATOM   2160 2HD1 LEU A 138     -15.982  16.704 -41.252  1.00  0.66           H  
ATOM   2161 3HD1 LEU A 138     -14.648  16.383 -42.371  1.00  0.66           H  
ATOM   2162 1HD2 LEU A 138     -12.597  15.550 -40.231  1.00  0.66           H  
ATOM   2163 2HD2 LEU A 138     -12.266  16.649 -41.584  1.00  0.66           H  
ATOM   2164 3HD2 LEU A 138     -11.972  17.180 -39.916  1.00  0.66           H  
ATOM   2165  N   GLY A 139     -13.694  21.858 -40.401  1.00  0.68           N  
ATOM   2166  CA  GLY A 139     -13.503  23.160 -41.006  1.00  0.68           C  
ATOM   2167  C   GLY A 139     -12.382  23.963 -40.335  1.00  0.68           C  
ATOM   2168  O   GLY A 139     -12.128  25.102 -40.734  1.00  0.68           O  
ATOM   2169  H   GLY A 139     -14.427  21.782 -39.699  1.00  0.68           H  
ATOM   2170 1HA  GLY A 139     -13.287  23.040 -42.067  1.00  0.68           H  
ATOM   2171 2HA  GLY A 139     -14.437  23.717 -40.934  1.00  0.68           H  
ATOM   2172  N   HIS A 140     -11.725  23.395 -39.302  1.00  0.72           N  
ATOM   2173  CA  HIS A 140     -10.663  24.093 -38.566  1.00  0.72           C  
ATOM   2174  C   HIS A 140     -11.118  25.423 -37.962  1.00  0.72           C  
ATOM   2175  O   HIS A 140     -10.383  26.408 -38.009  1.00  0.72           O  
ATOM   2176  CB  HIS A 140      -9.456  24.336 -39.488  1.00  0.72           C  
ATOM   2177  CG  HIS A 140      -8.771  23.083 -39.945  1.00  0.72           C  
ATOM   2178  ND1 HIS A 140      -7.886  22.388 -39.148  1.00  0.72           N  
ATOM   2179  CD2 HIS A 140      -8.874  22.378 -41.095  1.00  0.72           C  
ATOM   2180  CE1 HIS A 140      -7.461  21.315 -39.802  1.00  0.72           C  
ATOM   2181  NE2 HIS A 140      -8.046  21.289 -40.981  1.00  0.72           N  
ATOM   2182  H   HIS A 140     -11.958  22.446 -39.010  1.00  0.72           H  
ATOM   2183  HA  HIS A 140     -10.334  23.460 -37.744  1.00  0.72           H  
ATOM   2184 1HB  HIS A 140      -9.747  24.903 -40.365  1.00  0.72           H  
ATOM   2185 2HB  HIS A 140      -8.723  24.937 -38.953  1.00  0.72           H  
ATOM   2186  HD2 HIS A 140      -9.504  22.624 -41.952  1.00  0.72           H  
ATOM   2187  HE1 HIS A 140      -6.751  20.573 -39.431  1.00  0.72           H  
ATOM   2188  HE2 HIS A 140      -7.913  20.577 -41.687  1.00  0.72           H  
ATOM   2189  N   LYS A 141     -12.331  25.455 -37.395  1.00  0.79           N  
ATOM   2190  CA  LYS A 141     -12.904  26.669 -36.812  1.00  0.79           C  
ATOM   2191  C   LYS A 141     -12.666  26.761 -35.309  1.00  0.79           C  
ATOM   2192  O   LYS A 141     -13.030  27.741 -34.661  1.00  0.79           O  
ATOM   2193  CB  LYS A 141     -14.389  26.697 -37.138  1.00  0.79           C  
ATOM   2194  CG  LYS A 141     -14.658  26.799 -38.638  1.00  0.79           C  
ATOM   2195  CD  LYS A 141     -16.124  26.613 -39.016  1.00  0.79           C  
ATOM   2196  CE  LYS A 141     -16.309  26.853 -40.518  1.00  0.79           C  
ATOM   2197  NZ  LYS A 141     -17.684  26.514 -41.002  1.00  0.79           N  
ATOM   2198  H   LYS A 141     -12.885  24.598 -37.342  1.00  0.79           H  
ATOM   2199  HA  LYS A 141     -12.430  27.535 -37.280  1.00  0.79           H  
ATOM   2200 1HB  LYS A 141     -14.854  25.828 -36.738  1.00  0.79           H  
ATOM   2201 2HB  LYS A 141     -14.848  27.562 -36.663  1.00  0.79           H  
ATOM   2202 1HG  LYS A 141     -14.319  27.778 -38.991  1.00  0.79           H  
ATOM   2203 2HG  LYS A 141     -14.079  26.038 -39.150  1.00  0.79           H  
ATOM   2204 1HD  LYS A 141     -16.437  25.587 -38.785  1.00  0.79           H  
ATOM   2205 2HD  LYS A 141     -16.749  27.304 -38.450  1.00  0.79           H  
ATOM   2206 1HE  LYS A 141     -16.125  27.908 -40.707  1.00  0.79           H  
ATOM   2207 2HE  LYS A 141     -15.581  26.260 -41.076  1.00  0.79           H  
ATOM   2208 1HZ  LYS A 141     -17.746  26.715 -41.984  1.00  0.79           H  
ATOM   2209 2HZ  LYS A 141     -17.867  25.497 -40.865  1.00  0.79           H  
ATOM   2210 3HZ  LYS A 141     -18.370  27.056 -40.503  1.00  0.79           H  
ATOM   2211  N   LEU A 142     -12.074  25.726 -34.736  1.00  0.90           N  
ATOM   2212  CA  LEU A 142     -11.832  25.724 -33.301  1.00  0.90           C  
ATOM   2213  C   LEU A 142     -10.554  26.481 -32.933  1.00  0.90           C  
ATOM   2214  O   LEU A 142      -9.531  26.371 -33.614  1.00  0.90           O  
ATOM   2215  CB  LEU A 142     -11.795  24.275 -32.798  1.00  0.90           C  
ATOM   2216  CG  LEU A 142     -13.134  23.533 -32.971  1.00  0.90           C  
ATOM   2217  CD1 LEU A 142     -13.003  22.078 -32.580  1.00  0.90           C  
ATOM   2218  CD2 LEU A 142     -14.168  24.230 -32.112  1.00  0.90           C  
ATOM   2219  H   LEU A 142     -11.793  24.938 -35.303  1.00  0.90           H  
ATOM   2220  HA  LEU A 142     -12.665  26.223 -32.811  1.00  0.90           H  
ATOM   2221 1HB  LEU A 142     -11.026  23.729 -33.343  1.00  0.90           H  
ATOM   2222 2HB  LEU A 142     -11.537  24.278 -31.736  1.00  0.90           H  
ATOM   2223  HG  LEU A 142     -13.437  23.576 -34.011  1.00  0.90           H  
ATOM   2224 1HD1 LEU A 142     -13.963  21.582 -32.712  1.00  0.90           H  
ATOM   2225 2HD1 LEU A 142     -12.259  21.609 -33.215  1.00  0.90           H  
ATOM   2226 3HD1 LEU A 142     -12.696  22.003 -31.535  1.00  0.90           H  
ATOM   2227 1HD2 LEU A 142     -15.130  23.745 -32.222  1.00  0.90           H  
ATOM   2228 2HD2 LEU A 142     -13.866  24.195 -31.068  1.00  0.90           H  
ATOM   2229 3HD2 LEU A 142     -14.235  25.263 -32.428  1.00  0.90           H  
ATOM   2230  N   GLU A 143     -10.629  27.235 -31.841  1.00  1.04           N  
ATOM   2231  CA  GLU A 143      -9.515  27.989 -31.279  1.00  1.04           C  
ATOM   2232  C   GLU A 143      -8.795  27.160 -30.223  1.00  1.04           C  
ATOM   2233  O   GLU A 143      -9.426  26.538 -29.382  1.00  1.04           O  
ATOM   2234  CB  GLU A 143     -10.003  29.318 -30.687  1.00  1.04           C  
ATOM   2235  CG  GLU A 143      -8.894  30.225 -30.097  1.00  1.04           C  
ATOM   2236  CD  GLU A 143      -9.422  31.534 -29.526  1.00  1.04           C  
ATOM   2237  OE1 GLU A 143     -10.590  31.789 -29.669  1.00  1.04           O  
ATOM   2238  OE2 GLU A 143      -8.655  32.267 -28.928  1.00  1.04           O  
ATOM   2239  H   GLU A 143     -11.520  27.272 -31.356  1.00  1.04           H  
ATOM   2240  HA  GLU A 143      -8.808  28.209 -32.078  1.00  1.04           H  
ATOM   2241 1HB  GLU A 143     -10.531  29.884 -31.457  1.00  1.04           H  
ATOM   2242 2HB  GLU A 143     -10.717  29.112 -29.898  1.00  1.04           H  
ATOM   2243 1HG  GLU A 143      -8.407  29.698 -29.307  1.00  1.04           H  
ATOM   2244 2HG  GLU A 143      -8.151  30.434 -30.866  1.00  1.04           H  
ATOM   2245  N   TYR A 144      -7.476  27.160 -30.291  1.00  1.20           N  
ATOM   2246  CA  TYR A 144      -6.560  26.437 -29.403  1.00  1.20           C  
ATOM   2247  C   TYR A 144      -6.549  26.831 -27.910  1.00  1.20           C  
ATOM   2248  O   TYR A 144      -6.138  26.053 -27.040  1.00  1.20           O  
ATOM   2249  CB  TYR A 144      -5.173  26.565 -30.026  1.00  1.20           C  
ATOM   2250  CG  TYR A 144      -4.598  27.940 -30.040  1.00  1.20           C  
ATOM   2251  CD1 TYR A 144      -3.757  28.347 -29.025  1.00  1.20           C  
ATOM   2252  CD2 TYR A 144      -4.920  28.808 -31.070  1.00  1.20           C  
ATOM   2253  CE1 TYR A 144      -3.216  29.611 -29.048  1.00  1.20           C  
ATOM   2254  CE2 TYR A 144      -4.385  30.078 -31.091  1.00  1.20           C  
ATOM   2255  CZ  TYR A 144      -3.530  30.480 -30.086  1.00  1.20           C  
ATOM   2256  OH  TYR A 144      -2.985  31.745 -30.107  1.00  1.20           O  
ATOM   2257  H   TYR A 144      -7.063  27.706 -31.034  1.00  1.20           H  
ATOM   2258  HA  TYR A 144      -6.852  25.390 -29.431  1.00  1.20           H  
ATOM   2259 1HB  TYR A 144      -4.488  25.967 -29.472  1.00  1.20           H  
ATOM   2260 2HB  TYR A 144      -5.190  26.188 -31.047  1.00  1.20           H  
ATOM   2261  HD1 TYR A 144      -3.509  27.663 -28.210  1.00  1.20           H  
ATOM   2262  HD2 TYR A 144      -5.592  28.485 -31.866  1.00  1.20           H  
ATOM   2263  HE1 TYR A 144      -2.543  29.926 -28.250  1.00  1.20           H  
ATOM   2264  HE2 TYR A 144      -4.634  30.763 -31.903  1.00  1.20           H  
ATOM   2265  HH  TYR A 144      -2.409  31.856 -29.345  1.00  1.20           H  
ATOM   2266  N   ASN A 145      -7.010  28.028 -27.597  1.00  1.33           N  
ATOM   2267  CA  ASN A 145      -6.947  28.533 -26.230  1.00  1.33           C  
ATOM   2268  C   ASN A 145      -8.040  27.990 -25.314  1.00  1.33           C  
ATOM   2269  O   ASN A 145      -9.065  28.633 -25.080  1.00  1.33           O  
ATOM   2270  CB  ASN A 145      -7.023  30.041 -26.259  1.00  1.33           C  
ATOM   2271  CG  ASN A 145      -5.789  30.696 -26.793  1.00  1.33           C  
ATOM   2272  OD1 ASN A 145      -4.672  30.359 -26.375  1.00  1.33           O  
ATOM   2273  ND2 ASN A 145      -5.963  31.612 -27.718  1.00  1.33           N  
ATOM   2274  H   ASN A 145      -7.380  28.613 -28.329  1.00  1.33           H  
ATOM   2275  HA  ASN A 145      -5.989  28.234 -25.802  1.00  1.33           H  
ATOM   2276 1HB  ASN A 145      -7.872  30.347 -26.875  1.00  1.33           H  
ATOM   2277 2HB  ASN A 145      -7.205  30.409 -25.250  1.00  1.33           H  
ATOM   2278 1HD2 ASN A 145      -5.179  32.090 -28.114  1.00  1.33           H  
ATOM   2279 2HD2 ASN A 145      -6.903  31.841 -28.052  1.00  1.33           H  
ATOM   2280  N   TYR A 146      -7.787  26.801 -24.782  1.00  1.40           N  
ATOM   2281  CA  TYR A 146      -8.729  26.091 -23.915  1.00  1.40           C  
ATOM   2282  C   TYR A 146      -8.683  26.538 -22.458  1.00  1.40           C  
ATOM   2283  O   TYR A 146      -7.640  26.944 -21.942  1.00  1.40           O  
ATOM   2284  CB  TYR A 146      -8.495  24.587 -24.018  1.00  1.40           C  
ATOM   2285  CG  TYR A 146      -8.900  24.084 -25.355  1.00  1.40           C  
ATOM   2286  CD1 TYR A 146      -9.710  24.885 -26.135  1.00  1.40           C  
ATOM   2287  CD2 TYR A 146      -8.467  22.859 -25.825  1.00  1.40           C  
ATOM   2288  CE1 TYR A 146     -10.082  24.480 -27.363  1.00  1.40           C  
ATOM   2289  CE2 TYR A 146      -8.850  22.453 -27.076  1.00  1.40           C  
ATOM   2290  CZ  TYR A 146      -9.658  23.278 -27.846  1.00  1.40           C  
ATOM   2291  OH  TYR A 146     -10.054  22.905 -29.100  1.00  1.40           O  
ATOM   2292  H   TYR A 146      -6.922  26.354 -25.081  1.00  1.40           H  
ATOM   2293  HA  TYR A 146      -9.736  26.299 -24.274  1.00  1.40           H  
ATOM   2294 1HB  TYR A 146      -7.439  24.359 -23.864  1.00  1.40           H  
ATOM   2295 2HB  TYR A 146      -9.073  24.064 -23.254  1.00  1.40           H  
ATOM   2296  HD1 TYR A 146     -10.051  25.849 -25.764  1.00  1.40           H  
ATOM   2297  HD2 TYR A 146      -7.825  22.226 -25.212  1.00  1.40           H  
ATOM   2298  HE1 TYR A 146     -10.719  25.115 -27.971  1.00  1.40           H  
ATOM   2299  HE2 TYR A 146      -8.518  21.489 -27.466  1.00  1.40           H  
ATOM   2300  HH  TYR A 146     -10.770  23.476 -29.384  1.00  1.40           H  
ATOM   2301  N   ASN A 147      -9.839  26.443 -21.807  1.00  1.39           N  
ATOM   2302  CA  ASN A 147     -10.018  26.740 -20.390  1.00  1.39           C  
ATOM   2303  C   ASN A 147      -9.774  25.508 -19.525  1.00  1.39           C  
ATOM   2304  O   ASN A 147      -9.751  24.383 -20.036  1.00  1.39           O  
ATOM   2305  CB  ASN A 147     -11.409  27.284 -20.138  1.00  1.39           C  
ATOM   2306  CG  ASN A 147     -11.619  28.646 -20.727  1.00  1.39           C  
ATOM   2307  OD1 ASN A 147     -10.768  29.533 -20.593  1.00  1.39           O  
ATOM   2308  ND2 ASN A 147     -12.739  28.833 -21.375  1.00  1.39           N  
ATOM   2309  H   ASN A 147     -10.645  26.126 -22.327  1.00  1.39           H  
ATOM   2310  HA  ASN A 147      -9.285  27.494 -20.099  1.00  1.39           H  
ATOM   2311 1HB  ASN A 147     -12.146  26.602 -20.564  1.00  1.39           H  
ATOM   2312 2HB  ASN A 147     -11.595  27.327 -19.064  1.00  1.39           H  
ATOM   2313 1HD2 ASN A 147     -12.935  29.723 -21.788  1.00  1.39           H  
ATOM   2314 2HD2 ASN A 147     -13.402  28.087 -21.458  1.00  1.39           H  
ATOM   2315  N   SER A 148      -9.541  25.729 -18.232  1.00  1.31           N  
ATOM   2316  CA  SER A 148      -9.384  24.634 -17.280  1.00  1.31           C  
ATOM   2317  C   SER A 148     -10.671  23.832 -17.135  1.00  1.31           C  
ATOM   2318  O   SER A 148     -11.764  24.406 -17.137  1.00  1.31           O  
ATOM   2319  CB  SER A 148      -8.960  25.145 -15.921  1.00  1.31           C  
ATOM   2320  OG  SER A 148      -8.884  24.090 -14.998  1.00  1.31           O  
ATOM   2321  H   SER A 148      -9.516  26.679 -17.888  1.00  1.31           H  
ATOM   2322  HA  SER A 148      -8.612  23.973 -17.662  1.00  1.31           H  
ATOM   2323 1HB  SER A 148      -7.994  25.608 -16.003  1.00  1.31           H  
ATOM   2324 2HB  SER A 148      -9.660  25.898 -15.569  1.00  1.31           H  
ATOM   2325  HG  SER A 148      -8.492  23.342 -15.488  1.00  1.31           H  
ATOM   2326  N   HIS A 149     -10.532  22.513 -17.004  1.00  1.21           N  
ATOM   2327  CA  HIS A 149     -11.673  21.615 -16.825  1.00  1.21           C  
ATOM   2328  C   HIS A 149     -11.447  20.535 -15.773  1.00  1.21           C  
ATOM   2329  O   HIS A 149     -10.314  20.105 -15.542  1.00  1.21           O  
ATOM   2330  CB  HIS A 149     -12.061  20.958 -18.153  1.00  1.21           C  
ATOM   2331  CG  HIS A 149     -12.647  21.918 -19.164  1.00  1.21           C  
ATOM   2332  ND1 HIS A 149     -11.888  22.754 -19.964  1.00  1.21           N  
ATOM   2333  CD2 HIS A 149     -13.929  22.178 -19.467  1.00  1.21           C  
ATOM   2334  CE1 HIS A 149     -12.691  23.469 -20.723  1.00  1.21           C  
ATOM   2335  NE2 HIS A 149     -13.930  23.124 -20.459  1.00  1.21           N  
ATOM   2336  H   HIS A 149      -9.584  22.139 -17.007  1.00  1.21           H  
ATOM   2337  HA  HIS A 149     -12.529  22.200 -16.493  1.00  1.21           H  
ATOM   2338 1HB  HIS A 149     -11.183  20.492 -18.600  1.00  1.21           H  
ATOM   2339 2HB  HIS A 149     -12.793  20.165 -17.971  1.00  1.21           H  
ATOM   2340  HD1 HIS A 149     -10.883  22.889 -19.984  1.00  1.21           H  
ATOM   2341  HD2 HIS A 149     -14.871  21.775 -19.097  1.00  1.21           H  
ATOM   2342  HE1 HIS A 149     -12.283  24.186 -21.437  1.00  1.21           H  
ATOM   2343  N   ASN A 150     -12.536  20.097 -15.138  1.00  1.10           N  
ATOM   2344  CA  ASN A 150     -12.452  19.001 -14.176  1.00  1.10           C  
ATOM   2345  C   ASN A 150     -12.827  17.667 -14.819  1.00  1.10           C  
ATOM   2346  O   ASN A 150     -13.653  17.620 -15.733  1.00  1.10           O  
ATOM   2347  CB  ASN A 150     -13.322  19.268 -12.963  1.00  1.10           C  
ATOM   2348  CG  ASN A 150     -12.865  20.462 -12.154  1.00  1.10           C  
ATOM   2349  OD1 ASN A 150     -11.665  20.670 -11.926  1.00  1.10           O  
ATOM   2350  ND2 ASN A 150     -13.812  21.256 -11.716  1.00  1.10           N  
ATOM   2351  H   ASN A 150     -13.435  20.507 -15.348  1.00  1.10           H  
ATOM   2352  HA  ASN A 150     -11.423  18.918 -13.842  1.00  1.10           H  
ATOM   2353 1HB  ASN A 150     -14.353  19.427 -13.280  1.00  1.10           H  
ATOM   2354 2HB  ASN A 150     -13.309  18.385 -12.318  1.00  1.10           H  
ATOM   2355 1HD2 ASN A 150     -13.579  22.064 -11.173  1.00  1.10           H  
ATOM   2356 2HD2 ASN A 150     -14.771  21.053 -11.921  1.00  1.10           H  
ATOM   2357  N   VAL A 151     -12.246  16.591 -14.300  1.00  1.03           N  
ATOM   2358  CA  VAL A 151     -12.514  15.230 -14.742  1.00  1.03           C  
ATOM   2359  C   VAL A 151     -12.998  14.332 -13.608  1.00  1.03           C  
ATOM   2360  O   VAL A 151     -12.346  14.259 -12.573  1.00  1.03           O  
ATOM   2361  CB  VAL A 151     -11.229  14.647 -15.348  1.00  1.03           C  
ATOM   2362  CG1 VAL A 151     -11.441  13.292 -15.738  1.00  1.03           C  
ATOM   2363  CG2 VAL A 151     -10.791  15.490 -16.528  1.00  1.03           C  
ATOM   2364  H   VAL A 151     -11.554  16.740 -13.575  1.00  1.03           H  
ATOM   2365  HA  VAL A 151     -13.284  15.275 -15.490  1.00  1.03           H  
ATOM   2366  HB  VAL A 151     -10.453  14.648 -14.602  1.00  1.03           H  
ATOM   2367 1HG1 VAL A 151     -10.521  12.880 -16.153  1.00  1.03           H  
ATOM   2368 2HG1 VAL A 151     -11.728  12.733 -14.854  1.00  1.03           H  
ATOM   2369 3HG1 VAL A 151     -12.221  13.248 -16.469  1.00  1.03           H  
ATOM   2370 1HG2 VAL A 151      -9.876  15.076 -16.947  1.00  1.03           H  
ATOM   2371 2HG2 VAL A 151     -11.564  15.490 -17.280  1.00  1.03           H  
ATOM   2372 3HG2 VAL A 151     -10.604  16.513 -16.202  1.00  1.03           H  
ATOM   2373  N   TYR A 152     -14.132  13.637 -13.780  1.00  0.98           N  
ATOM   2374  CA  TYR A 152     -14.659  12.809 -12.684  1.00  0.98           C  
ATOM   2375  C   TYR A 152     -14.356  11.320 -12.809  1.00  0.98           C  
ATOM   2376  O   TYR A 152     -14.815  10.655 -13.742  1.00  0.98           O  
ATOM   2377  CB  TYR A 152     -16.159  13.017 -12.553  1.00  0.98           C  
ATOM   2378  CG  TYR A 152     -16.771  12.294 -11.385  1.00  0.98           C  
ATOM   2379  CD1 TYR A 152     -16.112  12.271 -10.168  1.00  0.98           C  
ATOM   2380  CD2 TYR A 152     -18.006  11.709 -11.507  1.00  0.98           C  
ATOM   2381  CE1 TYR A 152     -16.674  11.656  -9.086  1.00  0.98           C  
ATOM   2382  CE2 TYR A 152     -18.580  11.096 -10.420  1.00  0.98           C  
ATOM   2383  CZ  TYR A 152     -17.922  11.065  -9.216  1.00  0.98           C  
ATOM   2384  OH  TYR A 152     -18.514  10.452  -8.140  1.00  0.98           O  
ATOM   2385  H   TYR A 152     -14.653  13.672 -14.660  1.00  0.98           H  
ATOM   2386  HA  TYR A 152     -14.196  13.145 -11.755  1.00  0.98           H  
ATOM   2387 1HB  TYR A 152     -16.378  14.069 -12.469  1.00  0.98           H  
ATOM   2388 2HB  TYR A 152     -16.646  12.660 -13.463  1.00  0.98           H  
ATOM   2389  HD1 TYR A 152     -15.140  12.747 -10.072  1.00  0.98           H  
ATOM   2390  HD2 TYR A 152     -18.532  11.735 -12.462  1.00  0.98           H  
ATOM   2391  HE1 TYR A 152     -16.142  11.645  -8.135  1.00  0.98           H  
ATOM   2392  HE2 TYR A 152     -19.562  10.634 -10.513  1.00  0.98           H  
ATOM   2393  HH  TYR A 152     -19.374  10.116  -8.403  1.00  0.98           H  
ATOM   2394  N   ILE A 153     -13.581  10.805 -11.851  1.00  0.96           N  
ATOM   2395  CA  ILE A 153     -13.123   9.420 -11.836  1.00  0.96           C  
ATOM   2396  C   ILE A 153     -13.880   8.552 -10.840  1.00  0.96           C  
ATOM   2397  O   ILE A 153     -13.934   8.844  -9.642  1.00  0.96           O  
ATOM   2398  CB  ILE A 153     -11.625   9.344 -11.488  1.00  0.96           C  
ATOM   2399  CG1 ILE A 153     -10.802  10.103 -12.530  1.00  0.96           C  
ATOM   2400  CG2 ILE A 153     -11.185   7.875 -11.383  1.00  0.96           C  
ATOM   2401  CD1 ILE A 153      -9.390  10.243 -12.172  1.00  0.96           C  
ATOM   2402  H   ILE A 153     -13.277  11.406 -11.089  1.00  0.96           H  
ATOM   2403  HA  ILE A 153     -13.278   8.998 -12.826  1.00  0.96           H  
ATOM   2404  HB  ILE A 153     -11.452   9.837 -10.529  1.00  0.96           H  
ATOM   2405 1HG1 ILE A 153     -10.838   9.596 -13.451  1.00  0.96           H  
ATOM   2406 2HG1 ILE A 153     -11.222  11.103 -12.661  1.00  0.96           H  
ATOM   2407 1HG2 ILE A 153     -10.128   7.827 -11.128  1.00  0.96           H  
ATOM   2408 2HG2 ILE A 153     -11.763   7.375 -10.608  1.00  0.96           H  
ATOM   2409 3HG2 ILE A 153     -11.352   7.378 -12.325  1.00  0.96           H  
ATOM   2410 1HD1 ILE A 153      -8.887  10.779 -12.962  1.00  0.96           H  
ATOM   2411 2HD1 ILE A 153      -9.307  10.793 -11.236  1.00  0.96           H  
ATOM   2412 3HD1 ILE A 153      -8.940   9.260 -12.056  1.00  0.96           H  
ATOM   2413  N   MET A 154     -14.450   7.462 -11.345  1.00  0.95           N  
ATOM   2414  CA  MET A 154     -15.234   6.526 -10.558  1.00  0.95           C  
ATOM   2415  C   MET A 154     -14.663   5.118 -10.697  1.00  0.95           C  
ATOM   2416  O   MET A 154     -14.145   4.747 -11.747  1.00  0.95           O  
ATOM   2417  CB  MET A 154     -16.655   6.556 -11.086  1.00  0.95           C  
ATOM   2418  CG  MET A 154     -17.337   7.890 -10.954  1.00  0.95           C  
ATOM   2419  SD  MET A 154     -18.665   8.059 -12.132  1.00  0.95           S  
ATOM   2420  CE  MET A 154     -17.661   8.386 -13.602  1.00  0.95           C  
ATOM   2421  H   MET A 154     -14.374   7.285 -12.345  1.00  0.95           H  
ATOM   2422  HA  MET A 154     -15.194   6.819  -9.516  1.00  0.95           H  
ATOM   2423 1HB  MET A 154     -16.649   6.287 -12.144  1.00  0.95           H  
ATOM   2424 2HB  MET A 154     -17.252   5.812 -10.557  1.00  0.95           H  
ATOM   2425 1HG  MET A 154     -17.743   7.995  -9.949  1.00  0.95           H  
ATOM   2426 2HG  MET A 154     -16.635   8.699 -11.120  1.00  0.95           H  
ATOM   2427 1HE  MET A 154     -18.304   8.522 -14.456  1.00  0.95           H  
ATOM   2428 2HE  MET A 154     -17.062   9.287 -13.449  1.00  0.95           H  
ATOM   2429 3HE  MET A 154     -16.998   7.544 -13.785  1.00  0.95           H  
ATOM   2430  N   ALA A 155     -14.728   4.308  -9.656  1.00  0.95           N  
ATOM   2431  CA  ALA A 155     -14.219   2.946  -9.826  1.00  0.95           C  
ATOM   2432  C   ALA A 155     -15.258   2.017 -10.419  1.00  0.95           C  
ATOM   2433  O   ALA A 155     -16.452   2.143 -10.149  1.00  0.95           O  
ATOM   2434  CB  ALA A 155     -13.738   2.385  -8.518  1.00  0.95           C  
ATOM   2435  H   ALA A 155     -15.133   4.615  -8.779  1.00  0.95           H  
ATOM   2436  HA  ALA A 155     -13.377   2.974 -10.511  1.00  0.95           H  
ATOM   2437 1HB  ALA A 155     -13.354   1.399  -8.692  1.00  0.95           H  
ATOM   2438 2HB  ALA A 155     -12.966   3.020  -8.165  1.00  0.95           H  
ATOM   2439 3HB  ALA A 155     -14.549   2.338  -7.799  1.00  0.95           H  
ATOM   2440  N   ASP A 156     -14.782   1.048 -11.188  1.00  0.95           N  
ATOM   2441  CA  ASP A 156     -15.595  -0.026 -11.723  1.00  0.95           C  
ATOM   2442  C   ASP A 156     -15.043  -1.358 -11.232  1.00  0.95           C  
ATOM   2443  O   ASP A 156     -14.131  -1.955 -11.817  1.00  0.95           O  
ATOM   2444  CB  ASP A 156     -15.641   0.052 -13.254  1.00  0.95           C  
ATOM   2445  CG  ASP A 156     -16.486  -1.060 -13.924  1.00  0.95           C  
ATOM   2446  OD1 ASP A 156     -16.628  -2.135 -13.346  1.00  0.95           O  
ATOM   2447  OD2 ASP A 156     -16.990  -0.821 -14.998  1.00  0.95           O  
ATOM   2448  H   ASP A 156     -13.796   1.029 -11.418  1.00  0.95           H  
ATOM   2449  HA  ASP A 156     -16.612   0.082 -11.346  1.00  0.95           H  
ATOM   2450 1HB  ASP A 156     -16.043   1.024 -13.552  1.00  0.95           H  
ATOM   2451 2HB  ASP A 156     -14.622  -0.005 -13.645  1.00  0.95           H  
ATOM   2452  N   LYS A 157     -15.614  -1.840 -10.135  1.00  0.94           N  
ATOM   2453  CA  LYS A 157     -15.111  -3.053  -9.515  1.00  0.94           C  
ATOM   2454  C   LYS A 157     -15.269  -4.282 -10.405  1.00  0.94           C  
ATOM   2455  O   LYS A 157     -14.386  -5.138 -10.447  1.00  0.94           O  
ATOM   2456  CB  LYS A 157     -15.813  -3.279  -8.178  1.00  0.94           C  
ATOM   2457  CG  LYS A 157     -15.420  -2.288  -7.092  1.00  0.94           C  
ATOM   2458  CD  LYS A 157     -16.166  -2.543  -5.795  1.00  0.94           C  
ATOM   2459  CE  LYS A 157     -15.754  -1.547  -4.718  1.00  0.94           C  
ATOM   2460  NZ  LYS A 157     -16.503  -1.762  -3.448  1.00  0.94           N  
ATOM   2461  H   LYS A 157     -16.375  -1.328  -9.711  1.00  0.94           H  
ATOM   2462  HA  LYS A 157     -14.047  -2.924  -9.329  1.00  0.94           H  
ATOM   2463 1HB  LYS A 157     -16.892  -3.219  -8.320  1.00  0.94           H  
ATOM   2464 2HB  LYS A 157     -15.587  -4.282  -7.816  1.00  0.94           H  
ATOM   2465 1HG  LYS A 157     -14.361  -2.392  -6.894  1.00  0.94           H  
ATOM   2466 2HG  LYS A 157     -15.613  -1.270  -7.431  1.00  0.94           H  
ATOM   2467 1HD  LYS A 157     -17.240  -2.458  -5.967  1.00  0.94           H  
ATOM   2468 2HD  LYS A 157     -15.951  -3.553  -5.445  1.00  0.94           H  
ATOM   2469 1HE  LYS A 157     -14.687  -1.656  -4.523  1.00  0.94           H  
ATOM   2470 2HE  LYS A 157     -15.946  -0.535  -5.076  1.00  0.94           H  
ATOM   2471 1HZ  LYS A 157     -16.202  -1.085  -2.761  1.00  0.94           H  
ATOM   2472 2HZ  LYS A 157     -17.493  -1.652  -3.618  1.00  0.94           H  
ATOM   2473 3HZ  LYS A 157     -16.322  -2.694  -3.103  1.00  0.94           H  
ATOM   2474  N   GLN A 158     -16.364  -4.351 -11.163  1.00  0.93           N  
ATOM   2475  CA  GLN A 158     -16.641  -5.525 -11.988  1.00  0.93           C  
ATOM   2476  C   GLN A 158     -15.580  -5.737 -13.057  1.00  0.93           C  
ATOM   2477  O   GLN A 158     -15.209  -6.875 -13.351  1.00  0.93           O  
ATOM   2478  CB  GLN A 158     -18.024  -5.422 -12.639  1.00  0.93           C  
ATOM   2479  CG  GLN A 158     -19.187  -5.554 -11.656  1.00  0.93           C  
ATOM   2480  CD  GLN A 158     -20.560  -5.433 -12.322  1.00  0.93           C  
ATOM   2481  OE1 GLN A 158     -20.717  -4.843 -13.394  1.00  0.93           O  
ATOM   2482  NE2 GLN A 158     -21.570  -6.005 -11.674  1.00  0.93           N  
ATOM   2483  H   GLN A 158     -17.020  -3.581 -11.159  1.00  0.93           H  
ATOM   2484  HA  GLN A 158     -16.635  -6.401 -11.340  1.00  0.93           H  
ATOM   2485 1HB  GLN A 158     -18.109  -4.451 -13.141  1.00  0.93           H  
ATOM   2486 2HB  GLN A 158     -18.126  -6.193 -13.401  1.00  0.93           H  
ATOM   2487 1HG  GLN A 158     -19.127  -6.528 -11.172  1.00  0.93           H  
ATOM   2488 2HG  GLN A 158     -19.098  -4.762 -10.911  1.00  0.93           H  
ATOM   2489 1HE2 GLN A 158     -22.495  -5.965 -12.055  1.00  0.93           H  
ATOM   2490 2HE2 GLN A 158     -21.407  -6.476 -10.808  1.00  0.93           H  
ATOM   2491  N   LYS A 159     -15.062  -4.644 -13.620  1.00  0.90           N  
ATOM   2492  CA  LYS A 159     -14.021  -4.770 -14.638  1.00  0.90           C  
ATOM   2493  C   LYS A 159     -12.608  -4.558 -14.091  1.00  0.90           C  
ATOM   2494  O   LYS A 159     -11.669  -4.432 -14.879  1.00  0.90           O  
ATOM   2495  CB  LYS A 159     -14.238  -3.802 -15.797  1.00  0.90           C  
ATOM   2496  CG  LYS A 159     -15.490  -4.047 -16.609  1.00  0.90           C  
ATOM   2497  CD  LYS A 159     -15.500  -3.164 -17.849  1.00  0.90           C  
ATOM   2498  CE  LYS A 159     -16.755  -3.350 -18.676  1.00  0.90           C  
ATOM   2499  NZ  LYS A 159     -16.690  -2.575 -19.940  1.00  0.90           N  
ATOM   2500  H   LYS A 159     -15.435  -3.716 -13.367  1.00  0.90           H  
ATOM   2501  HA  LYS A 159     -14.064  -5.781 -15.039  1.00  0.90           H  
ATOM   2502 1HB  LYS A 159     -14.306  -2.785 -15.400  1.00  0.90           H  
ATOM   2503 2HB  LYS A 159     -13.383  -3.836 -16.468  1.00  0.90           H  
ATOM   2504 1HG  LYS A 159     -15.553  -5.095 -16.897  1.00  0.90           H  
ATOM   2505 2HG  LYS A 159     -16.361  -3.796 -15.991  1.00  0.90           H  
ATOM   2506 1HD  LYS A 159     -15.448  -2.113 -17.538  1.00  0.90           H  
ATOM   2507 2HD  LYS A 159     -14.630  -3.382 -18.466  1.00  0.90           H  
ATOM   2508 1HE  LYS A 159     -16.897  -4.403 -18.908  1.00  0.90           H  
ATOM   2509 2HE  LYS A 159     -17.607  -2.996 -18.093  1.00  0.90           H  
ATOM   2510 1HZ  LYS A 159     -17.541  -2.697 -20.463  1.00  0.90           H  
ATOM   2511 2HZ  LYS A 159     -16.550  -1.576 -19.732  1.00  0.90           H  
ATOM   2512 3HZ  LYS A 159     -15.910  -2.898 -20.488  1.00  0.90           H  
ATOM   2513  N   ASN A 160     -12.457  -4.478 -12.762  1.00  0.86           N  
ATOM   2514  CA  ASN A 160     -11.162  -4.233 -12.125  1.00  0.86           C  
ATOM   2515  C   ASN A 160     -10.468  -2.995 -12.679  1.00  0.86           C  
ATOM   2516  O   ASN A 160      -9.276  -3.035 -12.972  1.00  0.86           O  
ATOM   2517  CB  ASN A 160     -10.245  -5.437 -12.278  1.00  0.86           C  
ATOM   2518  CG  ASN A 160      -9.036  -5.407 -11.338  1.00  0.86           C  
ATOM   2519  OD1 ASN A 160      -9.121  -4.917 -10.205  1.00  0.86           O  
ATOM   2520  ND2 ASN A 160      -7.915  -5.927 -11.798  1.00  0.86           N  
ATOM   2521  H   ASN A 160     -13.261  -4.617 -12.152  1.00  0.86           H  
ATOM   2522  HA  ASN A 160     -11.339  -4.055 -11.062  1.00  0.86           H  
ATOM   2523 1HB  ASN A 160     -10.814  -6.348 -12.092  1.00  0.86           H  
ATOM   2524 2HB  ASN A 160      -9.879  -5.486 -13.304  1.00  0.86           H  
ATOM   2525 1HD2 ASN A 160      -7.092  -5.934 -11.226  1.00  0.86           H  
ATOM   2526 2HD2 ASN A 160      -7.885  -6.312 -12.722  1.00  0.86           H  
ATOM   2527  N   GLY A 161     -11.185  -1.885 -12.790  1.00  0.83           N  
ATOM   2528  CA  GLY A 161     -10.575  -0.687 -13.356  1.00  0.83           C  
ATOM   2529  C   GLY A 161     -11.423   0.537 -13.107  1.00  0.83           C  
ATOM   2530  O   GLY A 161     -12.325   0.496 -12.277  1.00  0.83           O  
ATOM   2531  H   GLY A 161     -12.169  -1.887 -12.509  1.00  0.83           H  
ATOM   2532 1HA  GLY A 161      -9.587  -0.542 -12.930  1.00  0.83           H  
ATOM   2533 2HA  GLY A 161     -10.447  -0.830 -14.426  1.00  0.83           H  
ATOM   2534  N   ILE A 162     -11.159   1.620 -13.824  1.00  0.81           N  
ATOM   2535  CA  ILE A 162     -11.910   2.850 -13.561  1.00  0.81           C  
ATOM   2536  C   ILE A 162     -12.674   3.367 -14.772  1.00  0.81           C  
ATOM   2537  O   ILE A 162     -12.380   3.028 -15.923  1.00  0.81           O  
ATOM   2538  CB  ILE A 162     -10.983   3.966 -13.018  1.00  0.81           C  
ATOM   2539  CG1 ILE A 162      -9.943   4.280 -14.015  1.00  0.81           C  
ATOM   2540  CG2 ILE A 162     -10.340   3.536 -11.710  1.00  0.81           C  
ATOM   2541  CD1 ILE A 162      -9.119   5.478 -13.692  1.00  0.81           C  
ATOM   2542  H   ILE A 162     -10.428   1.570 -14.536  1.00  0.81           H  
ATOM   2543  HA  ILE A 162     -12.647   2.646 -12.790  1.00  0.81           H  
ATOM   2544  HB  ILE A 162     -11.570   4.872 -12.852  1.00  0.81           H  
ATOM   2545 1HG1 ILE A 162      -9.282   3.420 -14.087  1.00  0.81           H  
ATOM   2546 2HG1 ILE A 162     -10.421   4.442 -14.976  1.00  0.81           H  
ATOM   2547 1HG2 ILE A 162      -9.701   4.335 -11.351  1.00  0.81           H  
ATOM   2548 2HG2 ILE A 162     -11.111   3.330 -10.977  1.00  0.81           H  
ATOM   2549 3HG2 ILE A 162      -9.746   2.644 -11.870  1.00  0.81           H  
ATOM   2550 1HD1 ILE A 162      -8.391   5.597 -14.471  1.00  0.81           H  
ATOM   2551 2HD1 ILE A 162      -9.748   6.356 -13.641  1.00  0.81           H  
ATOM   2552 3HD1 ILE A 162      -8.618   5.336 -12.744  1.00  0.81           H  
ATOM   2553  N   LYS A 163     -13.659   4.212 -14.487  1.00  0.81           N  
ATOM   2554  CA  LYS A 163     -14.488   4.867 -15.487  1.00  0.81           C  
ATOM   2555  C   LYS A 163     -14.435   6.355 -15.246  1.00  0.81           C  
ATOM   2556  O   LYS A 163     -14.571   6.816 -14.111  1.00  0.81           O  
ATOM   2557  CB  LYS A 163     -15.928   4.378 -15.429  1.00  0.81           C  
ATOM   2558  CG  LYS A 163     -16.846   4.995 -16.477  1.00  0.81           C  
ATOM   2559  CD  LYS A 163     -18.242   4.392 -16.404  1.00  0.81           C  
ATOM   2560  CE  LYS A 163     -19.160   4.981 -17.463  1.00  0.81           C  
ATOM   2561  NZ  LYS A 163     -20.531   4.388 -17.403  1.00  0.81           N  
ATOM   2562  H   LYS A 163     -13.839   4.419 -13.508  1.00  0.81           H  
ATOM   2563  HA  LYS A 163     -14.082   4.664 -16.471  1.00  0.81           H  
ATOM   2564 1HB  LYS A 163     -15.948   3.295 -15.564  1.00  0.81           H  
ATOM   2565 2HB  LYS A 163     -16.344   4.595 -14.442  1.00  0.81           H  
ATOM   2566 1HG  LYS A 163     -16.916   6.075 -16.314  1.00  0.81           H  
ATOM   2567 2HG  LYS A 163     -16.424   4.826 -17.472  1.00  0.81           H  
ATOM   2568 1HD  LYS A 163     -18.180   3.310 -16.544  1.00  0.81           H  
ATOM   2569 2HD  LYS A 163     -18.668   4.592 -15.420  1.00  0.81           H  
ATOM   2570 1HE  LYS A 163     -19.232   6.060 -17.311  1.00  0.81           H  
ATOM   2571 2HE  LYS A 163     -18.735   4.793 -18.450  1.00  0.81           H  
ATOM   2572 1HZ  LYS A 163     -21.110   4.806 -18.118  1.00  0.81           H  
ATOM   2573 2HZ  LYS A 163     -20.477   3.390 -17.553  1.00  0.81           H  
ATOM   2574 3HZ  LYS A 163     -20.935   4.570 -16.495  1.00  0.81           H  
ATOM   2575  N   VAL A 164     -14.161   7.113 -16.289  1.00  0.82           N  
ATOM   2576  CA  VAL A 164     -14.025   8.531 -16.074  1.00  0.82           C  
ATOM   2577  C   VAL A 164     -14.890   9.323 -17.046  1.00  0.82           C  
ATOM   2578  O   VAL A 164     -14.877   9.070 -18.255  1.00  0.82           O  
ATOM   2579  CB  VAL A 164     -12.568   8.919 -16.266  1.00  0.82           C  
ATOM   2580  CG1 VAL A 164     -12.385  10.305 -15.961  1.00  0.82           C  
ATOM   2581  CG2 VAL A 164     -11.652   7.956 -15.502  1.00  0.82           C  
ATOM   2582  H   VAL A 164     -14.055   6.695 -17.209  1.00  0.82           H  
ATOM   2583  HA  VAL A 164     -14.335   8.762 -15.062  1.00  0.82           H  
ATOM   2584  HB  VAL A 164     -12.361   8.868 -17.214  1.00  0.82           H  
ATOM   2585 1HG1 VAL A 164     -11.350  10.558 -16.161  1.00  0.82           H  
ATOM   2586 2HG1 VAL A 164     -13.040  10.909 -16.575  1.00  0.82           H  
ATOM   2587 3HG1 VAL A 164     -12.609  10.476 -14.924  1.00  0.82           H  
ATOM   2588 1HG2 VAL A 164     -10.610   8.232 -15.672  1.00  0.82           H  
ATOM   2589 2HG2 VAL A 164     -11.879   7.997 -14.464  1.00  0.82           H  
ATOM   2590 3HG2 VAL A 164     -11.806   6.937 -15.853  1.00  0.82           H  
ATOM   2591  N   ASN A 165     -15.682  10.249 -16.517  1.00  0.85           N  
ATOM   2592  CA  ASN A 165     -16.524  11.077 -17.379  1.00  0.85           C  
ATOM   2593  C   ASN A 165     -16.132  12.546 -17.275  1.00  0.85           C  
ATOM   2594  O   ASN A 165     -15.834  13.032 -16.175  1.00  0.85           O  
ATOM   2595  CB  ASN A 165     -17.986  10.933 -17.027  1.00  0.85           C  
ATOM   2596  CG  ASN A 165     -18.553   9.546 -17.187  1.00  0.85           C  
ATOM   2597  OD1 ASN A 165     -17.950   8.631 -17.754  1.00  0.85           O  
ATOM   2598  ND2 ASN A 165     -19.753   9.382 -16.687  1.00  0.85           N  
ATOM   2599  H   ASN A 165     -15.638  10.412 -15.510  1.00  0.85           H  
ATOM   2600  HA  ASN A 165     -16.379  10.778 -18.417  1.00  0.85           H  
ATOM   2601 1HB  ASN A 165     -18.133  11.249 -15.993  1.00  0.85           H  
ATOM   2602 2HB  ASN A 165     -18.563  11.612 -17.658  1.00  0.85           H  
ATOM   2603 1HD2 ASN A 165     -20.210   8.499 -16.753  1.00  0.85           H  
ATOM   2604 2HD2 ASN A 165     -20.215  10.147 -16.239  1.00  0.85           H  
ATOM   2605  N   PHE A 166     -16.175  13.271 -18.393  1.00  0.89           N  
ATOM   2606  CA  PHE A 166     -15.931  14.711 -18.325  1.00  0.89           C  
ATOM   2607  C   PHE A 166     -16.484  15.503 -19.504  1.00  0.89           C  
ATOM   2608  O   PHE A 166     -16.779  14.950 -20.564  1.00  0.89           O  
ATOM   2609  CB  PHE A 166     -14.446  14.952 -18.090  1.00  0.89           C  
ATOM   2610  CG  PHE A 166     -13.475  14.477 -19.105  1.00  0.89           C  
ATOM   2611  CD1 PHE A 166     -12.990  15.316 -20.055  1.00  0.89           C  
ATOM   2612  CD2 PHE A 166     -13.040  13.160 -19.103  1.00  0.89           C  
ATOM   2613  CE1 PHE A 166     -12.062  14.867 -20.975  1.00  0.89           C  
ATOM   2614  CE2 PHE A 166     -12.131  12.727 -20.026  1.00  0.89           C  
ATOM   2615  CZ  PHE A 166     -11.637  13.589 -20.956  1.00  0.89           C  
ATOM   2616  H   PHE A 166     -16.380  12.809 -19.282  1.00  0.89           H  
ATOM   2617  HA  PHE A 166     -16.443  15.083 -17.437  1.00  0.89           H  
ATOM   2618 1HB  PHE A 166     -14.275  16.020 -17.933  1.00  0.89           H  
ATOM   2619 2HB  PHE A 166     -14.187  14.465 -17.194  1.00  0.89           H  
ATOM   2620  HD1 PHE A 166     -13.334  16.342 -20.063  1.00  0.89           H  
ATOM   2621  HD2 PHE A 166     -13.427  12.469 -18.358  1.00  0.89           H  
ATOM   2622  HE1 PHE A 166     -11.672  15.515 -21.729  1.00  0.89           H  
ATOM   2623  HE2 PHE A 166     -11.805  11.717 -20.032  1.00  0.89           H  
ATOM   2624  HZ  PHE A 166     -10.919  13.256 -21.695  1.00  0.89           H  
ATOM   2625  N   LYS A 167     -16.610  16.815 -19.329  1.00  0.92           N  
ATOM   2626  CA  LYS A 167     -17.070  17.672 -20.420  1.00  0.92           C  
ATOM   2627  C   LYS A 167     -16.064  18.767 -20.689  1.00  0.92           C  
ATOM   2628  O   LYS A 167     -15.565  19.392 -19.751  1.00  0.92           O  
ATOM   2629  CB  LYS A 167     -18.416  18.326 -20.070  1.00  0.92           C  
ATOM   2630  CG  LYS A 167     -19.591  17.364 -19.897  1.00  0.92           C  
ATOM   2631  CD  LYS A 167     -20.859  18.091 -19.409  1.00  0.92           C  
ATOM   2632  CE  LYS A 167     -21.485  19.020 -20.476  1.00  0.92           C  
ATOM   2633  NZ  LYS A 167     -22.145  18.266 -21.586  1.00  0.92           N  
ATOM   2634  H   LYS A 167     -16.373  17.228 -18.437  1.00  0.92           H  
ATOM   2635  HA  LYS A 167     -17.178  17.079 -21.327  1.00  0.92           H  
ATOM   2636 1HB  LYS A 167     -18.314  18.904 -19.154  1.00  0.92           H  
ATOM   2637 2HB  LYS A 167     -18.685  19.022 -20.868  1.00  0.92           H  
ATOM   2638 1HG  LYS A 167     -19.797  16.880 -20.845  1.00  0.92           H  
ATOM   2639 2HG  LYS A 167     -19.330  16.596 -19.176  1.00  0.92           H  
ATOM   2640 1HD  LYS A 167     -21.604  17.347 -19.125  1.00  0.92           H  
ATOM   2641 2HD  LYS A 167     -20.616  18.685 -18.530  1.00  0.92           H  
ATOM   2642 1HE  LYS A 167     -22.230  19.646 -19.990  1.00  0.92           H  
ATOM   2643 2HE  LYS A 167     -20.709  19.657 -20.899  1.00  0.92           H  
ATOM   2644 1HZ  LYS A 167     -22.544  18.901 -22.250  1.00  0.92           H  
ATOM   2645 2HZ  LYS A 167     -21.463  17.682 -22.077  1.00  0.92           H  
ATOM   2646 3HZ  LYS A 167     -22.870  17.670 -21.226  1.00  0.92           H  
ATOM   2647  N   ILE A 168     -15.790  19.009 -21.967  1.00  0.94           N  
ATOM   2648  CA  ILE A 168     -14.872  20.066 -22.356  1.00  0.94           C  
ATOM   2649  C   ILE A 168     -15.441  21.087 -23.327  1.00  0.94           C  
ATOM   2650  O   ILE A 168     -16.026  20.745 -24.359  1.00  0.94           O  
ATOM   2651  CB  ILE A 168     -13.539  19.525 -22.901  1.00  0.94           C  
ATOM   2652  CG1 ILE A 168     -12.824  18.750 -21.841  1.00  0.94           C  
ATOM   2653  CG2 ILE A 168     -12.690  20.648 -23.359  1.00  0.94           C  
ATOM   2654  CD1 ILE A 168     -11.577  18.132 -22.316  1.00  0.94           C  
ATOM   2655  H   ILE A 168     -16.237  18.435 -22.683  1.00  0.94           H  
ATOM   2656  HA  ILE A 168     -14.618  20.605 -21.461  1.00  0.94           H  
ATOM   2657  HB  ILE A 168     -13.737  18.853 -23.733  1.00  0.94           H  
ATOM   2658 1HG1 ILE A 168     -12.593  19.420 -21.013  1.00  0.94           H  
ATOM   2659 2HG1 ILE A 168     -13.472  17.972 -21.483  1.00  0.94           H  
ATOM   2660 1HG2 ILE A 168     -11.753  20.269 -23.756  1.00  0.94           H  
ATOM   2661 2HG2 ILE A 168     -13.220  21.174 -24.120  1.00  0.94           H  
ATOM   2662 3HG2 ILE A 168     -12.485  21.314 -22.534  1.00  0.94           H  
ATOM   2663 1HD1 ILE A 168     -11.103  17.601 -21.498  1.00  0.94           H  
ATOM   2664 2HD1 ILE A 168     -11.801  17.450 -23.121  1.00  0.94           H  
ATOM   2665 3HD1 ILE A 168     -10.902  18.908 -22.673  1.00  0.94           H  
ATOM   2666  N   ARG A 169     -15.276  22.358 -22.974  1.00  0.95           N  
ATOM   2667  CA  ARG A 169     -15.702  23.462 -23.810  1.00  0.95           C  
ATOM   2668  C   ARG A 169     -14.542  23.951 -24.684  1.00  0.95           C  
ATOM   2669  O   ARG A 169     -13.472  24.296 -24.174  1.00  0.95           O  
ATOM   2670  CB  ARG A 169     -16.170  24.604 -22.929  1.00  0.95           C  
ATOM   2671  CG  ARG A 169     -17.391  24.312 -22.057  1.00  0.95           C  
ATOM   2672  CD  ARG A 169     -17.724  25.455 -21.156  1.00  0.95           C  
ATOM   2673  NE  ARG A 169     -18.261  26.602 -21.884  1.00  0.95           N  
ATOM   2674  CZ  ARG A 169     -19.570  26.770 -22.182  1.00  0.95           C  
ATOM   2675  NH1 ARG A 169     -20.448  25.877 -21.793  1.00  0.95           N  
ATOM   2676  NH2 ARG A 169     -19.969  27.832 -22.858  1.00  0.95           N  
ATOM   2677  H   ARG A 169     -14.816  22.578 -22.091  1.00  0.95           H  
ATOM   2678  HA  ARG A 169     -16.518  23.133 -24.454  1.00  0.95           H  
ATOM   2679 1HB  ARG A 169     -15.362  24.874 -22.252  1.00  0.95           H  
ATOM   2680 2HB  ARG A 169     -16.366  25.469 -23.529  1.00  0.95           H  
ATOM   2681 1HG  ARG A 169     -18.246  24.145 -22.688  1.00  0.95           H  
ATOM   2682 2HG  ARG A 169     -17.204  23.426 -21.447  1.00  0.95           H  
ATOM   2683 1HD  ARG A 169     -18.466  25.135 -20.426  1.00  0.95           H  
ATOM   2684 2HD  ARG A 169     -16.820  25.775 -20.636  1.00  0.95           H  
ATOM   2685  HE  ARG A 169     -17.610  27.312 -22.195  1.00  0.95           H  
ATOM   2686 1HH1 ARG A 169     -20.143  25.073 -21.262  1.00  0.95           H  
ATOM   2687 2HH1 ARG A 169     -21.426  26.000 -22.010  1.00  0.95           H  
ATOM   2688 1HH2 ARG A 169     -19.296  28.523 -23.157  1.00  0.95           H  
ATOM   2689 2HH2 ARG A 169     -20.947  27.954 -23.075  1.00  0.95           H  
ATOM   2690  N   HIS A 170     -14.757  24.002 -25.993  1.00  0.95           N  
ATOM   2691  CA  HIS A 170     -13.758  24.497 -26.932  1.00  0.95           C  
ATOM   2692  C   HIS A 170     -14.256  25.794 -27.548  1.00  0.95           C  
ATOM   2693  O   HIS A 170     -15.401  25.892 -27.986  1.00  0.95           O  
ATOM   2694  CB  HIS A 170     -13.491  23.496 -28.066  1.00  0.95           C  
ATOM   2695  CG  HIS A 170     -12.834  22.201 -27.697  1.00  0.95           C  
ATOM   2696  ND1 HIS A 170     -12.686  21.167 -28.601  1.00  0.95           N  
ATOM   2697  CD2 HIS A 170     -12.239  21.790 -26.566  1.00  0.95           C  
ATOM   2698  CE1 HIS A 170     -12.038  20.172 -28.030  1.00  0.95           C  
ATOM   2699  NE2 HIS A 170     -11.751  20.517 -26.800  1.00  0.95           N  
ATOM   2700  H   HIS A 170     -15.646  23.678 -26.359  1.00  0.95           H  
ATOM   2701  HA  HIS A 170     -12.824  24.702 -26.415  1.00  0.95           H  
ATOM   2702 1HB  HIS A 170     -14.429  23.241 -28.522  1.00  0.95           H  
ATOM   2703 2HB  HIS A 170     -12.883  23.980 -28.828  1.00  0.95           H  
ATOM   2704  HD2 HIS A 170     -12.140  22.372 -25.655  1.00  0.95           H  
ATOM   2705  HE1 HIS A 170     -11.772  19.228 -28.502  1.00  0.95           H  
ATOM   2706  HE2 HIS A 170     -11.236  19.941 -26.149  1.00  0.95           H  
ATOM   2707  N   ASN A 171     -13.405  26.791 -27.645  1.00  0.94           N  
ATOM   2708  CA  ASN A 171     -13.882  28.027 -28.242  1.00  0.94           C  
ATOM   2709  C   ASN A 171     -13.865  27.909 -29.763  1.00  0.94           C  
ATOM   2710  O   ASN A 171     -12.991  27.258 -30.332  1.00  0.94           O  
ATOM   2711  CB  ASN A 171     -13.051  29.201 -27.755  1.00  0.94           C  
ATOM   2712  CG  ASN A 171     -13.230  29.465 -26.285  1.00  0.94           C  
ATOM   2713  OD1 ASN A 171     -14.350  29.501 -25.763  1.00  0.94           O  
ATOM   2714  ND2 ASN A 171     -12.135  29.641 -25.601  1.00  0.94           N  
ATOM   2715  H   ASN A 171     -12.457  26.712 -27.300  1.00  0.94           H  
ATOM   2716  HA  ASN A 171     -14.919  28.193 -27.944  1.00  0.94           H  
ATOM   2717 1HB  ASN A 171     -11.996  29.001 -27.941  1.00  0.94           H  
ATOM   2718 2HB  ASN A 171     -13.318  30.097 -28.320  1.00  0.94           H  
ATOM   2719 1HD2 ASN A 171     -12.178  29.818 -24.618  1.00  0.94           H  
ATOM   2720 2HD2 ASN A 171     -11.239  29.600 -26.061  1.00  0.94           H  
ATOM   2721  N   ILE A 172     -14.838  28.529 -30.408  1.00  0.92           N  
ATOM   2722  CA  ILE A 172     -14.955  28.576 -31.862  1.00  0.92           C  
ATOM   2723  C   ILE A 172     -14.565  29.984 -32.290  1.00  0.92           C  
ATOM   2724  O   ILE A 172     -14.881  30.951 -31.594  1.00  0.92           O  
ATOM   2725  CB  ILE A 172     -16.382  28.228 -32.308  1.00  0.92           C  
ATOM   2726  CG1 ILE A 172     -16.753  26.823 -31.848  1.00  0.92           C  
ATOM   2727  CG2 ILE A 172     -16.485  28.262 -33.834  1.00  0.92           C  
ATOM   2728  CD1 ILE A 172     -18.213  26.584 -31.904  1.00  0.92           C  
ATOM   2729  H   ILE A 172     -15.578  28.994 -29.879  1.00  0.92           H  
ATOM   2730  HA  ILE A 172     -14.261  27.872 -32.310  1.00  0.92           H  
ATOM   2731  HB  ILE A 172     -17.089  28.936 -31.891  1.00  0.92           H  
ATOM   2732 1HG1 ILE A 172     -16.292  26.113 -32.511  1.00  0.92           H  
ATOM   2733 2HG1 ILE A 172     -16.402  26.649 -30.830  1.00  0.92           H  
ATOM   2734 1HG2 ILE A 172     -17.504  28.009 -34.131  1.00  0.92           H  
ATOM   2735 2HG2 ILE A 172     -16.255  29.242 -34.200  1.00  0.92           H  
ATOM   2736 3HG2 ILE A 172     -15.790  27.541 -34.264  1.00  0.92           H  
ATOM   2737 1HD1 ILE A 172     -18.458  25.590 -31.606  1.00  0.92           H  
ATOM   2738 2HD1 ILE A 172     -18.700  27.265 -31.240  1.00  0.92           H  
ATOM   2739 3HD1 ILE A 172     -18.565  26.752 -32.915  1.00  0.92           H  
ATOM   2740  N   GLU A 173     -13.843  30.115 -33.394  1.00  0.91           N  
ATOM   2741  CA  GLU A 173     -13.366  31.421 -33.844  1.00  0.91           C  
ATOM   2742  C   GLU A 173     -14.471  32.482 -34.020  1.00  0.91           C  
ATOM   2743  O   GLU A 173     -14.183  33.677 -33.980  1.00  0.91           O  
ATOM   2744  CB  GLU A 173     -12.638  31.272 -35.190  1.00  0.91           C  
ATOM   2745  CG  GLU A 173     -13.551  30.882 -36.378  1.00  0.91           C  
ATOM   2746  CD  GLU A 173     -12.822  30.761 -37.703  1.00  0.91           C  
ATOM   2747  OE1 GLU A 173     -11.646  31.036 -37.750  1.00  0.91           O  
ATOM   2748  OE2 GLU A 173     -13.462  30.416 -38.675  1.00  0.91           O  
ATOM   2749  H   GLU A 173     -13.598  29.283 -33.924  1.00  0.91           H  
ATOM   2750  HA  GLU A 173     -12.657  31.789 -33.102  1.00  0.91           H  
ATOM   2751 1HB  GLU A 173     -12.138  32.206 -35.440  1.00  0.91           H  
ATOM   2752 2HB  GLU A 173     -11.870  30.500 -35.099  1.00  0.91           H  
ATOM   2753 1HG  GLU A 173     -14.030  29.929 -36.150  1.00  0.91           H  
ATOM   2754 2HG  GLU A 173     -14.330  31.629 -36.488  1.00  0.91           H  
ATOM   2755  N   ASP A 174     -15.729  32.068 -34.210  1.00  0.90           N  
ATOM   2756  CA  ASP A 174     -16.824  33.021 -34.390  1.00  0.90           C  
ATOM   2757  C   ASP A 174     -17.421  33.516 -33.060  1.00  0.90           C  
ATOM   2758  O   ASP A 174     -18.402  34.260 -33.054  1.00  0.90           O  
ATOM   2759  CB  ASP A 174     -17.921  32.414 -35.269  1.00  0.90           C  
ATOM   2760  CG  ASP A 174     -18.684  31.244 -34.646  1.00  0.90           C  
ATOM   2761  OD1 ASP A 174     -18.533  30.970 -33.463  1.00  0.90           O  
ATOM   2762  OD2 ASP A 174     -19.413  30.613 -35.376  1.00  0.90           O  
ATOM   2763  H   ASP A 174     -15.912  31.078 -34.233  1.00  0.90           H  
ATOM   2764  HA  ASP A 174     -16.426  33.890 -34.915  1.00  0.90           H  
ATOM   2765 1HB  ASP A 174     -18.641  33.193 -35.523  1.00  0.90           H  
ATOM   2766 2HB  ASP A 174     -17.476  32.072 -36.206  1.00  0.90           H  
ATOM   2767  N   GLY A 175     -16.822  33.111 -31.936  1.00  0.89           N  
ATOM   2768  CA  GLY A 175     -17.261  33.507 -30.602  1.00  0.89           C  
ATOM   2769  C   GLY A 175     -18.162  32.487 -29.888  1.00  0.89           C  
ATOM   2770  O   GLY A 175     -18.387  32.606 -28.680  1.00  0.89           O  
ATOM   2771  H   GLY A 175     -16.030  32.472 -31.998  1.00  0.89           H  
ATOM   2772 1HA  GLY A 175     -16.379  33.688 -29.989  1.00  0.89           H  
ATOM   2773 2HA  GLY A 175     -17.787  34.457 -30.673  1.00  0.89           H  
ATOM   2774  N   SER A 176     -18.688  31.498 -30.613  1.00  0.87           N  
ATOM   2775  CA  SER A 176     -19.527  30.475 -29.988  1.00  0.87           C  
ATOM   2776  C   SER A 176     -18.651  29.388 -29.354  1.00  0.87           C  
ATOM   2777  O   SER A 176     -17.423  29.438 -29.479  1.00  0.87           O  
ATOM   2778  CB  SER A 176     -20.536  29.912 -30.976  1.00  0.87           C  
ATOM   2779  OG  SER A 176     -19.932  29.189 -31.996  1.00  0.87           O  
ATOM   2780  H   SER A 176     -18.504  31.436 -31.625  1.00  0.87           H  
ATOM   2781  HA  SER A 176     -20.097  30.946 -29.187  1.00  0.87           H  
ATOM   2782 1HB  SER A 176     -21.237  29.272 -30.446  1.00  0.87           H  
ATOM   2783 2HB  SER A 176     -21.106  30.732 -31.409  1.00  0.87           H  
ATOM   2784  HG  SER A 176     -19.464  29.847 -32.562  1.00  0.87           H  
ATOM   2785  N   VAL A 177     -19.268  28.458 -28.613  1.00  0.84           N  
ATOM   2786  CA  VAL A 177     -18.522  27.373 -27.961  1.00  0.84           C  
ATOM   2787  C   VAL A 177     -18.993  25.971 -28.362  1.00  0.84           C  
ATOM   2788  O   VAL A 177     -20.192  25.683 -28.391  1.00  0.84           O  
ATOM   2789  CB  VAL A 177     -18.602  27.514 -26.428  1.00  0.84           C  
ATOM   2790  CG1 VAL A 177     -17.886  26.362 -25.744  1.00  0.84           C  
ATOM   2791  CG2 VAL A 177     -17.953  28.824 -26.015  1.00  0.84           C  
ATOM   2792  H   VAL A 177     -20.273  28.486 -28.524  1.00  0.84           H  
ATOM   2793  HA  VAL A 177     -17.474  27.462 -28.250  1.00  0.84           H  
ATOM   2794  HB  VAL A 177     -19.644  27.490 -26.118  1.00  0.84           H  
ATOM   2795 1HG1 VAL A 177     -17.971  26.494 -24.688  1.00  0.84           H  
ATOM   2796 2HG1 VAL A 177     -18.326  25.422 -26.019  1.00  0.84           H  
ATOM   2797 3HG1 VAL A 177     -16.843  26.360 -26.026  1.00  0.84           H  
ATOM   2798 1HG2 VAL A 177     -18.002  28.933 -24.938  1.00  0.84           H  
ATOM   2799 2HG2 VAL A 177     -16.908  28.820 -26.331  1.00  0.84           H  
ATOM   2800 3HG2 VAL A 177     -18.466  29.662 -26.483  1.00  0.84           H  
ATOM   2801  N   GLN A 178     -18.026  25.120 -28.691  1.00  0.80           N  
ATOM   2802  CA  GLN A 178     -18.233  23.723 -29.056  1.00  0.80           C  
ATOM   2803  C   GLN A 178     -18.096  22.854 -27.813  1.00  0.80           C  
ATOM   2804  O   GLN A 178     -17.106  22.963 -27.095  1.00  0.80           O  
ATOM   2805  CB  GLN A 178     -17.207  23.291 -30.116  1.00  0.80           C  
ATOM   2806  CG  GLN A 178     -17.257  21.841 -30.523  1.00  0.80           C  
ATOM   2807  CD  GLN A 178     -18.504  21.506 -31.301  1.00  0.80           C  
ATOM   2808  OE1 GLN A 178     -18.829  22.091 -32.347  1.00  0.80           O  
ATOM   2809  NE2 GLN A 178     -19.243  20.553 -30.785  1.00  0.80           N  
ATOM   2810  H   GLN A 178     -17.067  25.453 -28.626  1.00  0.80           H  
ATOM   2811  HA  GLN A 178     -19.241  23.604 -29.453  1.00  0.80           H  
ATOM   2812 1HB  GLN A 178     -17.344  23.852 -31.015  1.00  0.80           H  
ATOM   2813 2HB  GLN A 178     -16.217  23.515 -29.764  1.00  0.80           H  
ATOM   2814 1HG  GLN A 178     -16.391  21.620 -31.149  1.00  0.80           H  
ATOM   2815 2HG  GLN A 178     -17.236  21.225 -29.622  1.00  0.80           H  
ATOM   2816 1HE2 GLN A 178     -20.117  20.296 -31.252  1.00  0.80           H  
ATOM   2817 2HE2 GLN A 178     -18.966  20.092 -29.935  1.00  0.80           H  
ATOM   2818  N   LEU A 179     -19.078  22.012 -27.518  1.00  0.76           N  
ATOM   2819  CA  LEU A 179     -18.926  21.171 -26.333  1.00  0.76           C  
ATOM   2820  C   LEU A 179     -18.716  19.704 -26.671  1.00  0.76           C  
ATOM   2821  O   LEU A 179     -19.440  19.129 -27.501  1.00  0.76           O  
ATOM   2822  CB  LEU A 179     -20.110  21.327 -25.387  1.00  0.76           C  
ATOM   2823  CG  LEU A 179     -20.053  22.583 -24.525  1.00  0.76           C  
ATOM   2824  CD1 LEU A 179     -20.611  23.781 -25.294  1.00  0.76           C  
ATOM   2825  CD2 LEU A 179     -20.802  22.341 -23.239  1.00  0.76           C  
ATOM   2826  H   LEU A 179     -19.901  21.951 -28.103  1.00  0.76           H  
ATOM   2827  HA  LEU A 179     -18.043  21.499 -25.786  1.00  0.76           H  
ATOM   2828 1HB  LEU A 179     -21.028  21.358 -25.974  1.00  0.76           H  
ATOM   2829 2HB  LEU A 179     -20.144  20.460 -24.725  1.00  0.76           H  
ATOM   2830  HG  LEU A 179     -19.016  22.796 -24.305  1.00  0.76           H  
ATOM   2831 1HD1 LEU A 179     -20.540  24.677 -24.678  1.00  0.76           H  
ATOM   2832 2HD1 LEU A 179     -20.059  23.935 -26.202  1.00  0.76           H  
ATOM   2833 3HD1 LEU A 179     -21.654  23.598 -25.544  1.00  0.76           H  
ATOM   2834 1HD2 LEU A 179     -20.744  23.220 -22.611  1.00  0.76           H  
ATOM   2835 2HD2 LEU A 179     -21.846  22.123 -23.462  1.00  0.76           H  
ATOM   2836 3HD2 LEU A 179     -20.353  21.493 -22.719  1.00  0.76           H  
ATOM   2837  N   ALA A 180     -17.702  19.119 -26.025  1.00  0.73           N  
ATOM   2838  CA  ALA A 180     -17.360  17.718 -26.195  1.00  0.73           C  
ATOM   2839  C   ALA A 180     -17.594  16.906 -24.922  1.00  0.73           C  
ATOM   2840  O   ALA A 180     -17.106  17.266 -23.846  1.00  0.73           O  
ATOM   2841  CB  ALA A 180     -15.909  17.594 -26.600  1.00  0.73           C  
ATOM   2842  H   ALA A 180     -17.143  19.679 -25.382  1.00  0.73           H  
ATOM   2843  HA  ALA A 180     -17.984  17.323 -26.980  1.00  0.73           H  
ATOM   2844 1HB  ALA A 180     -15.666  16.547 -26.767  1.00  0.73           H  
ATOM   2845 2HB  ALA A 180     -15.762  18.151 -27.492  1.00  0.73           H  
ATOM   2846 3HB  ALA A 180     -15.279  17.999 -25.813  1.00  0.73           H  
ATOM   2847  N   ASP A 181     -18.308  15.792 -25.047  1.00  0.70           N  
ATOM   2848  CA  ASP A 181     -18.541  14.906 -23.905  1.00  0.70           C  
ATOM   2849  C   ASP A 181     -17.632  13.692 -24.014  1.00  0.70           C  
ATOM   2850  O   ASP A 181     -17.641  12.998 -25.032  1.00  0.70           O  
ATOM   2851  CB  ASP A 181     -19.992  14.456 -23.793  1.00  0.70           C  
ATOM   2852  CG  ASP A 181     -20.966  15.578 -23.465  1.00  0.70           C  
ATOM   2853  OD1 ASP A 181     -20.526  16.634 -23.074  1.00  0.70           O  
ATOM   2854  OD2 ASP A 181     -22.149  15.376 -23.577  1.00  0.70           O  
ATOM   2855  H   ASP A 181     -18.681  15.558 -25.966  1.00  0.70           H  
ATOM   2856  HA  ASP A 181     -18.282  15.433 -22.986  1.00  0.70           H  
ATOM   2857 1HB  ASP A 181     -20.300  13.982 -24.720  1.00  0.70           H  
ATOM   2858 2HB  ASP A 181     -20.061  13.714 -23.005  1.00  0.70           H  
ATOM   2859  N   HIS A 182     -16.822  13.461 -22.992  1.00  0.68           N  
ATOM   2860  CA  HIS A 182     -15.846  12.383 -23.023  1.00  0.68           C  
ATOM   2861  C   HIS A 182     -16.163  11.300 -22.010  1.00  0.68           C  
ATOM   2862  O   HIS A 182     -16.461  11.581 -20.841  1.00  0.68           O  
ATOM   2863  CB  HIS A 182     -14.482  12.932 -22.651  1.00  0.68           C  
ATOM   2864  CG  HIS A 182     -13.946  14.012 -23.534  1.00  0.68           C  
ATOM   2865  ND1 HIS A 182     -12.875  13.830 -24.371  1.00  0.68           N  
ATOM   2866  CD2 HIS A 182     -14.335  15.297 -23.693  1.00  0.68           C  
ATOM   2867  CE1 HIS A 182     -12.633  14.956 -25.018  1.00  0.68           C  
ATOM   2868  NE2 HIS A 182     -13.504  15.855 -24.627  1.00  0.68           N  
ATOM   2869  H   HIS A 182     -16.862  14.058 -22.166  1.00  0.68           H  
ATOM   2870  HA  HIS A 182     -15.807  11.930 -24.012  1.00  0.68           H  
ATOM   2871 1HB  HIS A 182     -14.558  13.335 -21.652  1.00  0.68           H  
ATOM   2872 2HB  HIS A 182     -13.760  12.116 -22.627  1.00  0.68           H  
ATOM   2873  HD2 HIS A 182     -15.157  15.789 -23.175  1.00  0.68           H  
ATOM   2874  HE1 HIS A 182     -11.853  15.112 -25.754  1.00  0.68           H  
ATOM   2875  HE2 HIS A 182     -13.555  16.805 -24.961  1.00  0.68           H  
ATOM   2876  N   TYR A 183     -16.055  10.053 -22.453  1.00  0.66           N  
ATOM   2877  CA  TYR A 183     -16.256   8.926 -21.559  1.00  0.66           C  
ATOM   2878  C   TYR A 183     -15.117   7.935 -21.756  1.00  0.66           C  
ATOM   2879  O   TYR A 183     -14.833   7.537 -22.887  1.00  0.66           O  
ATOM   2880  CB  TYR A 183     -17.589   8.256 -21.894  1.00  0.66           C  
ATOM   2881  CG  TYR A 183     -18.770   9.204 -21.845  1.00  0.66           C  
ATOM   2882  CD1 TYR A 183     -19.092   9.957 -22.975  1.00  0.66           C  
ATOM   2883  CD2 TYR A 183     -19.519   9.327 -20.701  1.00  0.66           C  
ATOM   2884  CE1 TYR A 183     -20.162  10.823 -22.942  1.00  0.66           C  
ATOM   2885  CE2 TYR A 183     -20.585  10.195 -20.661  1.00  0.66           C  
ATOM   2886  CZ  TYR A 183     -20.911  10.943 -21.776  1.00  0.66           C  
ATOM   2887  OH  TYR A 183     -21.985  11.806 -21.730  1.00  0.66           O  
ATOM   2888  H   TYR A 183     -15.858   9.893 -23.441  1.00  0.66           H  
ATOM   2889  HA  TYR A 183     -16.246   9.264 -20.522  1.00  0.66           H  
ATOM   2890 1HB  TYR A 183     -17.538   7.819 -22.894  1.00  0.66           H  
ATOM   2891 2HB  TYR A 183     -17.772   7.448 -21.186  1.00  0.66           H  
ATOM   2892  HD1 TYR A 183     -18.492   9.862 -23.886  1.00  0.66           H  
ATOM   2893  HD2 TYR A 183     -19.267   8.737 -19.831  1.00  0.66           H  
ATOM   2894  HE1 TYR A 183     -20.414  11.411 -23.822  1.00  0.66           H  
ATOM   2895  HE2 TYR A 183     -21.175  10.289 -19.749  1.00  0.66           H  
ATOM   2896  HH  TYR A 183     -22.187  12.128 -22.616  1.00  0.66           H  
ATOM   2897  N   GLN A 184     -14.498   7.469 -20.671  1.00  0.66           N  
ATOM   2898  CA  GLN A 184     -13.406   6.503 -20.831  1.00  0.66           C  
ATOM   2899  C   GLN A 184     -13.408   5.409 -19.789  1.00  0.66           C  
ATOM   2900  O   GLN A 184     -13.843   5.597 -18.653  1.00  0.66           O  
ATOM   2901  CB  GLN A 184     -12.027   7.176 -20.729  1.00  0.66           C  
ATOM   2902  CG  GLN A 184     -11.790   7.720 -19.371  1.00  0.66           C  
ATOM   2903  CD  GLN A 184     -10.410   8.472 -19.021  1.00  0.66           C  
ATOM   2904  OE1 GLN A 184      -9.339   7.920 -18.707  1.00  0.66           O  
ATOM   2905  NE2 GLN A 184     -10.508   9.778 -19.003  1.00  0.66           N  
ATOM   2906  H   GLN A 184     -14.740   7.840 -19.751  1.00  0.66           H  
ATOM   2907  HA  GLN A 184     -13.513   6.032 -21.797  1.00  0.66           H  
ATOM   2908 1HB  GLN A 184     -11.251   6.454 -20.966  1.00  0.66           H  
ATOM   2909 2HB  GLN A 184     -11.964   7.980 -21.441  1.00  0.66           H  
ATOM   2910 1HG  GLN A 184     -12.588   8.448 -19.273  1.00  0.66           H  
ATOM   2911 2HG  GLN A 184     -11.927   6.907 -18.656  1.00  0.66           H  
ATOM   2912 1HE2 GLN A 184      -9.722  10.346 -18.744  1.00  0.66           H  
ATOM   2913 2HE2 GLN A 184     -11.389  10.200 -19.200  1.00  0.66           H  
ATOM   2914  N   GLN A 185     -12.873   4.265 -20.182  1.00  0.66           N  
ATOM   2915  CA  GLN A 185     -12.688   3.151 -19.271  1.00  0.66           C  
ATOM   2916  C   GLN A 185     -11.226   2.720 -19.297  1.00  0.66           C  
ATOM   2917  O   GLN A 185     -10.609   2.662 -20.359  1.00  0.66           O  
ATOM   2918  CB  GLN A 185     -13.636   2.005 -19.645  1.00  0.66           C  
ATOM   2919  CG  GLN A 185     -15.129   2.361 -19.481  1.00  0.66           C  
ATOM   2920  CD  GLN A 185     -16.074   1.228 -19.864  1.00  0.66           C  
ATOM   2921  OE1 GLN A 185     -15.844   0.056 -19.516  1.00  0.66           O  
ATOM   2922  NE2 GLN A 185     -17.142   1.572 -20.579  1.00  0.66           N  
ATOM   2923  H   GLN A 185     -12.573   4.185 -21.153  1.00  0.66           H  
ATOM   2924  HA  GLN A 185     -12.923   3.477 -18.263  1.00  0.66           H  
ATOM   2925 1HB  GLN A 185     -13.463   1.714 -20.683  1.00  0.66           H  
ATOM   2926 2HB  GLN A 185     -13.420   1.140 -19.017  1.00  0.66           H  
ATOM   2927 1HG  GLN A 185     -15.307   2.618 -18.434  1.00  0.66           H  
ATOM   2928 2HG  GLN A 185     -15.359   3.216 -20.114  1.00  0.66           H  
ATOM   2929 1HE2 GLN A 185     -17.807   0.885 -20.869  1.00  0.66           H  
ATOM   2930 2HE2 GLN A 185     -17.282   2.529 -20.836  1.00  0.66           H  
ATOM   2931  N   ASN A 186     -10.675   2.413 -18.122  1.00  0.67           N  
ATOM   2932  CA  ASN A 186      -9.268   2.021 -17.991  1.00  0.67           C  
ATOM   2933  C   ASN A 186      -9.083   0.722 -17.226  1.00  0.67           C  
ATOM   2934  O   ASN A 186      -9.365   0.655 -16.023  1.00  0.67           O  
ATOM   2935  CB  ASN A 186      -8.497   3.085 -17.267  1.00  0.67           C  
ATOM   2936  CG  ASN A 186      -8.398   4.358 -17.945  1.00  0.67           C  
ATOM   2937  OD1 ASN A 186      -7.463   4.571 -18.722  1.00  0.67           O  
ATOM   2938  ND2 ASN A 186      -9.340   5.228 -17.686  1.00  0.67           N  
ATOM   2939  H   ASN A 186     -11.251   2.488 -17.285  1.00  0.67           H  
ATOM   2940  HA  ASN A 186      -8.851   1.879 -18.984  1.00  0.67           H  
ATOM   2941 1HB  ASN A 186      -8.927   3.231 -16.312  1.00  0.67           H  
ATOM   2942 2HB  ASN A 186      -7.490   2.716 -17.114  1.00  0.67           H  
ATOM   2943 1HD2 ASN A 186      -9.325   6.146 -18.114  1.00  0.67           H  
ATOM   2944 2HD2 ASN A 186     -10.086   4.990 -17.065  1.00  0.67           H  
ATOM   2945  N   THR A 187      -8.615  -0.311 -17.916  1.00  0.70           N  
ATOM   2946  CA  THR A 187      -8.441  -1.619 -17.295  1.00  0.70           C  
ATOM   2947  C   THR A 187      -6.958  -2.044 -17.289  1.00  0.70           C  
ATOM   2948  O   THR A 187      -6.335  -2.035 -18.352  1.00  0.70           O  
ATOM   2949  CB  THR A 187      -9.270  -2.679 -18.030  1.00  0.70           C  
ATOM   2950  OG1 THR A 187     -10.661  -2.326 -17.981  1.00  0.70           O  
ATOM   2951  CG2 THR A 187      -9.089  -4.027 -17.355  1.00  0.70           C  
ATOM   2952  H   THR A 187      -8.372  -0.172 -18.901  1.00  0.70           H  
ATOM   2953  HA  THR A 187      -8.846  -1.568 -16.297  1.00  0.70           H  
ATOM   2954  HB  THR A 187      -8.948  -2.738 -19.070  1.00  0.70           H  
ATOM   2955  HG1 THR A 187     -11.005  -2.534 -17.103  1.00  0.70           H  
ATOM   2956 1HG2 THR A 187      -9.682  -4.776 -17.872  1.00  0.70           H  
ATOM   2957 2HG2 THR A 187      -8.045  -4.313 -17.384  1.00  0.70           H  
ATOM   2958 3HG2 THR A 187      -9.418  -3.960 -16.315  1.00  0.70           H  
ATOM   2959  N   PRO A 188      -6.348  -2.383 -16.133  1.00  0.75           N  
ATOM   2960  CA  PRO A 188      -4.978  -2.846 -16.003  1.00  0.75           C  
ATOM   2961  C   PRO A 188      -4.757  -4.101 -16.814  1.00  0.75           C  
ATOM   2962  O   PRO A 188      -5.654  -4.936 -16.929  1.00  0.75           O  
ATOM   2963  CB  PRO A 188      -4.851  -3.164 -14.515  1.00  0.75           C  
ATOM   2964  CG  PRO A 188      -5.895  -2.319 -13.861  1.00  0.75           C  
ATOM   2965  CD  PRO A 188      -7.039  -2.283 -14.847  1.00  0.75           C  
ATOM   2966  HA  PRO A 188      -4.277  -2.057 -16.293  1.00  0.75           H  
ATOM   2967 1HB  PRO A 188      -5.004  -4.240 -14.347  1.00  0.75           H  
ATOM   2968 2HB  PRO A 188      -3.830  -2.926 -14.180  1.00  0.75           H  
ATOM   2969 1HG  PRO A 188      -6.202  -2.750 -12.892  1.00  0.75           H  
ATOM   2970 2HG  PRO A 188      -5.479  -1.325 -13.652  1.00  0.75           H  
ATOM   2971 1HD  PRO A 188      -7.689  -3.149 -14.714  1.00  0.75           H  
ATOM   2972 2HD  PRO A 188      -7.555  -1.340 -14.705  1.00  0.75           H  
ATOM   2973  N   ILE A 189      -3.551  -4.256 -17.327  1.00  0.82           N  
ATOM   2974  CA  ILE A 189      -3.192  -5.457 -18.079  1.00  0.82           C  
ATOM   2975  C   ILE A 189      -2.065  -6.224 -17.404  1.00  0.82           C  
ATOM   2976  O   ILE A 189      -1.408  -7.067 -18.017  1.00  0.82           O  
ATOM   2977  CB  ILE A 189      -2.837  -5.106 -19.528  1.00  0.82           C  
ATOM   2978  CG1 ILE A 189      -1.677  -4.123 -19.563  1.00  0.82           C  
ATOM   2979  CG2 ILE A 189      -4.052  -4.548 -20.223  1.00  0.82           C  
ATOM   2980  CD1 ILE A 189      -1.091  -3.871 -20.933  1.00  0.82           C  
ATOM   2981  H   ILE A 189      -2.859  -3.512 -17.203  1.00  0.82           H  
ATOM   2982  HA  ILE A 189      -4.060  -6.113 -18.109  1.00  0.82           H  
ATOM   2983  HB  ILE A 189      -2.517  -6.011 -20.042  1.00  0.82           H  
ATOM   2984 1HG1 ILE A 189      -2.032  -3.192 -19.187  1.00  0.82           H  
ATOM   2985 2HG1 ILE A 189      -0.881  -4.485 -18.903  1.00  0.82           H  
ATOM   2986 1HG2 ILE A 189      -3.789  -4.345 -21.245  1.00  0.82           H  
ATOM   2987 2HG2 ILE A 189      -4.857  -5.281 -20.195  1.00  0.82           H  
ATOM   2988 3HG2 ILE A 189      -4.383  -3.631 -19.731  1.00  0.82           H  
ATOM   2989 1HD1 ILE A 189      -0.278  -3.142 -20.850  1.00  0.82           H  
ATOM   2990 2HD1 ILE A 189      -0.700  -4.800 -21.345  1.00  0.82           H  
ATOM   2991 3HD1 ILE A 189      -1.857  -3.477 -21.595  1.00  0.82           H  
ATOM   2992  N   GLY A 190      -1.853  -5.912 -16.133  1.00  0.89           N  
ATOM   2993  CA  GLY A 190      -0.809  -6.536 -15.337  1.00  0.89           C  
ATOM   2994  C   GLY A 190      -1.255  -7.784 -14.604  1.00  0.89           C  
ATOM   2995  O   GLY A 190      -2.363  -8.283 -14.817  1.00  0.89           O  
ATOM   2996  H   GLY A 190      -2.442  -5.213 -15.707  1.00  0.89           H  
ATOM   2997 1HA  GLY A 190       0.050  -6.769 -15.966  1.00  0.89           H  
ATOM   2998 2HA  GLY A 190      -0.481  -5.811 -14.600  1.00  0.89           H  
ATOM   2999  N   ASP A 191      -0.363  -8.293 -13.755  1.00  0.97           N  
ATOM   3000  CA  ASP A 191      -0.606  -9.482 -12.959  1.00  0.97           C  
ATOM   3001  C   ASP A 191      -0.883  -9.147 -11.493  1.00  0.97           C  
ATOM   3002  O   ASP A 191      -1.651  -9.840 -10.823  1.00  0.97           O  
ATOM   3003  CB  ASP A 191       0.600 -10.421 -13.035  1.00  0.97           C  
ATOM   3004  CG  ASP A 191       0.882 -10.945 -14.449  1.00  0.97           C  
ATOM   3005  OD1 ASP A 191      -0.009 -11.495 -15.047  1.00  0.97           O  
ATOM   3006  OD2 ASP A 191       1.989 -10.792 -14.913  1.00  0.97           O  
ATOM   3007  H   ASP A 191       0.518  -7.803 -13.617  1.00  0.97           H  
ATOM   3008  HA  ASP A 191      -1.480  -9.995 -13.360  1.00  0.97           H  
ATOM   3009 1HB  ASP A 191       1.486  -9.887 -12.679  1.00  0.97           H  
ATOM   3010 2HB  ASP A 191       0.442 -11.268 -12.371  1.00  0.97           H  
ATOM   3011  N   GLY A 192      -0.217  -8.107 -10.979  1.00  1.04           N  
ATOM   3012  CA  GLY A 192      -0.336  -7.801  -9.558  1.00  1.04           C  
ATOM   3013  C   GLY A 192      -1.531  -6.897  -9.216  1.00  1.04           C  
ATOM   3014  O   GLY A 192      -2.288  -6.503 -10.103  1.00  1.04           O  
ATOM   3015  H   GLY A 192       0.407  -7.554 -11.576  1.00  1.04           H  
ATOM   3016 1HA  GLY A 192      -0.418  -8.749  -9.035  1.00  1.04           H  
ATOM   3017 2HA  GLY A 192       0.588  -7.327  -9.226  1.00  1.04           H  
ATOM   3018  N   PRO A 193      -1.736  -6.595  -7.916  1.00  1.10           N  
ATOM   3019  CA  PRO A 193      -2.775  -5.732  -7.364  1.00  1.10           C  
ATOM   3020  C   PRO A 193      -2.706  -4.302  -7.868  1.00  1.10           C  
ATOM   3021  O   PRO A 193      -1.616  -3.757  -8.039  1.00  1.10           O  
ATOM   3022  CB  PRO A 193      -2.466  -5.750  -5.861  1.00  1.10           C  
ATOM   3023  CG  PRO A 193      -1.702  -7.024  -5.630  1.00  1.10           C  
ATOM   3024  CD  PRO A 193      -0.873  -7.209  -6.875  1.00  1.10           C  
ATOM   3025  HA  PRO A 193      -3.760  -6.171  -7.573  1.00  1.10           H  
ATOM   3026 1HB  PRO A 193      -1.891  -4.852  -5.588  1.00  1.10           H  
ATOM   3027 2HB  PRO A 193      -3.406  -5.709  -5.290  1.00  1.10           H  
ATOM   3028 1HG  PRO A 193      -1.086  -6.936  -4.720  1.00  1.10           H  
ATOM   3029 2HG  PRO A 193      -2.401  -7.856  -5.459  1.00  1.10           H  
ATOM   3030 1HD  PRO A 193       0.084  -6.673  -6.797  1.00  1.10           H  
ATOM   3031 2HD  PRO A 193      -0.743  -8.282  -7.006  1.00  1.10           H  
ATOM   3032  N   VAL A 194      -3.872  -3.686  -8.029  1.00  1.16           N  
ATOM   3033  CA  VAL A 194      -3.982  -2.284  -8.420  1.00  1.16           C  
ATOM   3034  C   VAL A 194      -4.852  -1.555  -7.400  1.00  1.16           C  
ATOM   3035  O   VAL A 194      -5.912  -2.047  -7.000  1.00  1.16           O  
ATOM   3036  CB  VAL A 194      -4.539  -2.140  -9.856  1.00  1.16           C  
ATOM   3037  CG1 VAL A 194      -4.699  -0.642 -10.239  1.00  1.16           C  
ATOM   3038  CG2 VAL A 194      -3.572  -2.822 -10.825  1.00  1.16           C  
ATOM   3039  H   VAL A 194      -4.722  -4.210  -7.877  1.00  1.16           H  
ATOM   3040  HA  VAL A 194      -2.987  -1.839  -8.404  1.00  1.16           H  
ATOM   3041  HB  VAL A 194      -5.523  -2.607  -9.919  1.00  1.16           H  
ATOM   3042 1HG1 VAL A 194      -5.084  -0.569 -11.251  1.00  1.16           H  
ATOM   3043 2HG1 VAL A 194      -5.393  -0.155  -9.555  1.00  1.16           H  
ATOM   3044 3HG1 VAL A 194      -3.735  -0.147 -10.188  1.00  1.16           H  
ATOM   3045 1HG2 VAL A 194      -3.940  -2.728 -11.822  1.00  1.16           H  
ATOM   3046 2HG2 VAL A 194      -2.593  -2.346 -10.754  1.00  1.16           H  
ATOM   3047 3HG2 VAL A 194      -3.472  -3.880 -10.580  1.00  1.16           H  
ATOM   3048  N   LEU A 195      -4.416  -0.380  -6.971  1.00  1.21           N  
ATOM   3049  CA  LEU A 195      -5.149   0.368  -5.955  1.00  1.21           C  
ATOM   3050  C   LEU A 195      -6.399   1.029  -6.519  1.00  1.21           C  
ATOM   3051  O   LEU A 195      -6.429   2.231  -6.770  1.00  1.21           O  
ATOM   3052  CB  LEU A 195      -4.246   1.440  -5.337  1.00  1.21           C  
ATOM   3053  CG  LEU A 195      -2.971   0.915  -4.635  1.00  1.21           C  
ATOM   3054  CD1 LEU A 195      -2.125   2.099  -4.138  1.00  1.21           C  
ATOM   3055  CD2 LEU A 195      -3.377   0.016  -3.493  1.00  1.21           C  
ATOM   3056  H   LEU A 195      -3.546  -0.011  -7.337  1.00  1.21           H  
ATOM   3057  HA  LEU A 195      -5.454  -0.324  -5.172  1.00  1.21           H  
ATOM   3058 1HB  LEU A 195      -3.933   2.127  -6.122  1.00  1.21           H  
ATOM   3059 2HB  LEU A 195      -4.826   2.003  -4.602  1.00  1.21           H  
ATOM   3060  HG  LEU A 195      -2.367   0.346  -5.346  1.00  1.21           H  
ATOM   3061 1HD1 LEU A 195      -1.221   1.732  -3.650  1.00  1.21           H  
ATOM   3062 2HD1 LEU A 195      -1.840   2.731  -4.984  1.00  1.21           H  
ATOM   3063 3HD1 LEU A 195      -2.707   2.688  -3.429  1.00  1.21           H  
ATOM   3064 1HD2 LEU A 195      -2.497  -0.358  -3.006  1.00  1.21           H  
ATOM   3065 2HD2 LEU A 195      -3.976   0.583  -2.779  1.00  1.21           H  
ATOM   3066 3HD2 LEU A 195      -3.962  -0.819  -3.878  1.00  1.21           H  
ATOM   3067  N   LEU A 196      -7.429   0.215  -6.730  1.00  1.25           N  
ATOM   3068  CA  LEU A 196      -8.677   0.698  -7.301  1.00  1.25           C  
ATOM   3069  C   LEU A 196      -9.209   1.780  -6.328  1.00  1.25           C  
ATOM   3070  O   LEU A 196      -9.410   1.477  -5.152  1.00  1.25           O  
ATOM   3071  CB  LEU A 196      -9.687  -0.453  -7.415  1.00  1.25           C  
ATOM   3072  CG  LEU A 196     -10.937  -0.121  -8.160  1.00  1.25           C  
ATOM   3073  CD1 LEU A 196     -10.598   0.077  -9.621  1.00  1.25           C  
ATOM   3074  CD2 LEU A 196     -11.967  -1.221  -8.002  1.00  1.25           C  
ATOM   3075  H   LEU A 196      -7.290  -0.774  -6.523  1.00  1.25           H  
ATOM   3076  HA  LEU A 196      -8.473   1.081  -8.291  1.00  1.25           H  
ATOM   3077 1HB  LEU A 196      -9.204  -1.293  -7.919  1.00  1.25           H  
ATOM   3078 2HB  LEU A 196      -9.971  -0.769  -6.412  1.00  1.25           H  
ATOM   3079  HG  LEU A 196     -11.332   0.812  -7.768  1.00  1.25           H  
ATOM   3080 1HD1 LEU A 196     -11.504   0.343 -10.119  1.00  1.25           H  
ATOM   3081 2HD1 LEU A 196      -9.868   0.847  -9.766  1.00  1.25           H  
ATOM   3082 3HD1 LEU A 196     -10.205  -0.851 -10.033  1.00  1.25           H  
ATOM   3083 1HD2 LEU A 196     -12.870  -0.950  -8.551  1.00  1.25           H  
ATOM   3084 2HD2 LEU A 196     -11.569  -2.156  -8.399  1.00  1.25           H  
ATOM   3085 3HD2 LEU A 196     -12.201  -1.340  -6.946  1.00  1.25           H  
ATOM   3086  N   PRO A 197      -9.433   3.027  -6.783  1.00  1.27           N  
ATOM   3087  CA  PRO A 197      -9.801   4.207  -6.016  1.00  1.27           C  
ATOM   3088  C   PRO A 197     -11.244   4.334  -5.598  1.00  1.27           C  
ATOM   3089  O   PRO A 197     -12.119   3.699  -6.170  1.00  1.27           O  
ATOM   3090  CB  PRO A 197      -9.508   5.307  -7.012  1.00  1.27           C  
ATOM   3091  CG  PRO A 197      -9.799   4.719  -8.328  1.00  1.27           C  
ATOM   3092  CD  PRO A 197      -9.351   3.301  -8.217  1.00  1.27           C  
ATOM   3093  HA  PRO A 197      -9.139   4.284  -5.141  1.00  1.27           H  
ATOM   3094 1HB  PRO A 197     -10.104   6.189  -6.779  1.00  1.27           H  
ATOM   3095 2HB  PRO A 197      -8.490   5.583  -6.932  1.00  1.27           H  
ATOM   3096 1HG  PRO A 197     -10.875   4.818  -8.553  1.00  1.27           H  
ATOM   3097 2HG  PRO A 197      -9.259   5.274  -9.107  1.00  1.27           H  
ATOM   3098 1HD  PRO A 197     -10.062   2.712  -8.757  1.00  1.27           H  
ATOM   3099 2HD  PRO A 197      -8.326   3.202  -8.569  1.00  1.27           H  
ATOM   3100  N   ASP A 198     -11.512   5.222  -4.648  1.00  1.25           N  
ATOM   3101  CA  ASP A 198     -12.905   5.635  -4.480  1.00  1.25           C  
ATOM   3102  C   ASP A 198     -13.135   6.831  -5.430  1.00  1.25           C  
ATOM   3103  O   ASP A 198     -12.254   7.155  -6.235  1.00  1.25           O  
ATOM   3104  CB  ASP A 198     -13.317   5.868  -3.007  1.00  1.25           C  
ATOM   3105  CG  ASP A 198     -12.697   7.018  -2.266  1.00  1.25           C  
ATOM   3106  OD1 ASP A 198     -12.130   7.854  -2.876  1.00  1.25           O  
ATOM   3107  OD2 ASP A 198     -12.792   7.028  -1.052  1.00  1.25           O  
ATOM   3108  H   ASP A 198     -10.749   5.655  -4.126  1.00  1.25           H  
ATOM   3109  HA  ASP A 198     -13.548   4.828  -4.828  1.00  1.25           H  
ATOM   3110 1HB  ASP A 198     -14.397   5.989  -2.963  1.00  1.25           H  
ATOM   3111 2HB  ASP A 198     -13.087   4.963  -2.445  1.00  1.25           H  
ATOM   3112  N   ASN A 199     -14.296   7.474  -5.372  1.00  1.21           N  
ATOM   3113  CA  ASN A 199     -14.581   8.512  -6.366  1.00  1.21           C  
ATOM   3114  C   ASN A 199     -13.828   9.829  -6.119  1.00  1.21           C  
ATOM   3115  O   ASN A 199     -13.800  10.343  -5.000  1.00  1.21           O  
ATOM   3116  CB  ASN A 199     -16.066   8.754  -6.425  1.00  1.21           C  
ATOM   3117  CG  ASN A 199     -16.842   7.525  -6.851  1.00  1.21           C  
ATOM   3118  OD1 ASN A 199     -16.275   6.553  -7.363  1.00  1.21           O  
ATOM   3119  ND2 ASN A 199     -18.132   7.547  -6.634  1.00  1.21           N  
ATOM   3120  H   ASN A 199     -14.984   7.231  -4.677  1.00  1.21           H  
ATOM   3121  HA  ASN A 199     -14.258   8.141  -7.336  1.00  1.21           H  
ATOM   3122 1HB  ASN A 199     -16.425   9.090  -5.455  1.00  1.21           H  
ATOM   3123 2HB  ASN A 199     -16.257   9.540  -7.134  1.00  1.21           H  
ATOM   3124 1HD2 ASN A 199     -18.698   6.762  -6.887  1.00  1.21           H  
ATOM   3125 2HD2 ASN A 199     -18.553   8.346  -6.202  1.00  1.21           H  
ATOM   3126  N   HIS A 200     -13.247  10.396  -7.183  1.00  1.13           N  
ATOM   3127  CA  HIS A 200     -12.479  11.644  -7.062  1.00  1.13           C  
ATOM   3128  C   HIS A 200     -12.407  12.415  -8.369  1.00  1.13           C  
ATOM   3129  O   HIS A 200     -12.872  11.941  -9.402  1.00  1.13           O  
ATOM   3130  CB  HIS A 200     -11.056  11.379  -6.539  1.00  1.13           C  
ATOM   3131  CG  HIS A 200     -10.130  10.580  -7.409  1.00  1.13           C  
ATOM   3132  ND1 HIS A 200     -10.196   9.197  -7.518  1.00  1.13           N  
ATOM   3133  CD2 HIS A 200      -9.078  10.972  -8.172  1.00  1.13           C  
ATOM   3134  CE1 HIS A 200      -9.222   8.781  -8.319  1.00  1.13           C  
ATOM   3135  NE2 HIS A 200      -8.525   9.837  -8.720  1.00  1.13           N  
ATOM   3136  H   HIS A 200     -13.335   9.926  -8.087  1.00  1.13           H  
ATOM   3137  HA  HIS A 200     -12.970  12.294  -6.338  1.00  1.13           H  
ATOM   3138 1HB  HIS A 200     -10.576  12.335  -6.330  1.00  1.13           H  
ATOM   3139 2HB  HIS A 200     -11.133  10.860  -5.617  1.00  1.13           H  
ATOM   3140  HD1 HIS A 200     -10.869   8.564  -7.052  1.00  1.13           H  
ATOM   3141  HD2 HIS A 200      -8.639  11.953  -8.379  1.00  1.13           H  
ATOM   3142  HE1 HIS A 200      -9.090   7.729  -8.541  1.00  1.13           H  
ATOM   3143  N   TYR A 201     -11.859  13.623  -8.316  1.00  1.06           N  
ATOM   3144  CA  TYR A 201     -11.742  14.440  -9.508  1.00  1.06           C  
ATOM   3145  C   TYR A 201     -10.308  14.849  -9.836  1.00  1.06           C  
ATOM   3146  O   TYR A 201      -9.460  14.979  -8.953  1.00  1.06           O  
ATOM   3147  CB  TYR A 201     -12.561  15.721  -9.342  1.00  1.06           C  
ATOM   3148  CG  TYR A 201     -14.055  15.567  -9.230  1.00  1.06           C  
ATOM   3149  CD1 TYR A 201     -14.632  15.241  -8.015  1.00  1.06           C  
ATOM   3150  CD2 TYR A 201     -14.856  15.818 -10.333  1.00  1.06           C  
ATOM   3151  CE1 TYR A 201     -16.002  15.152  -7.898  1.00  1.06           C  
ATOM   3152  CE2 TYR A 201     -16.232  15.736 -10.214  1.00  1.06           C  
ATOM   3153  CZ  TYR A 201     -16.804  15.404  -9.003  1.00  1.06           C  
ATOM   3154  OH  TYR A 201     -18.175  15.325  -8.885  1.00  1.06           O  
ATOM   3155  H   TYR A 201     -11.501  14.000  -7.439  1.00  1.06           H  
ATOM   3156  HA  TYR A 201     -12.124  13.862 -10.337  1.00  1.06           H  
ATOM   3157 1HB  TYR A 201     -12.211  16.245  -8.449  1.00  1.06           H  
ATOM   3158 2HB  TYR A 201     -12.357  16.375 -10.193  1.00  1.06           H  
ATOM   3159  HD1 TYR A 201     -14.003  15.054  -7.153  1.00  1.06           H  
ATOM   3160  HD2 TYR A 201     -14.400  16.087 -11.289  1.00  1.06           H  
ATOM   3161  HE1 TYR A 201     -16.452  14.891  -6.940  1.00  1.06           H  
ATOM   3162  HE2 TYR A 201     -16.865  15.937 -11.076  1.00  1.06           H  
ATOM   3163  HH  TYR A 201     -18.573  15.364  -9.758  1.00  1.06           H  
ATOM   3164  N   LEU A 202     -10.041  15.082 -11.112  1.00  1.00           N  
ATOM   3165  CA  LEU A 202      -8.776  15.711 -11.484  1.00  1.00           C  
ATOM   3166  C   LEU A 202      -9.084  17.102 -12.027  1.00  1.00           C  
ATOM   3167  O   LEU A 202     -10.104  17.295 -12.685  1.00  1.00           O  
ATOM   3168  CB  LEU A 202      -8.000  14.908 -12.535  1.00  1.00           C  
ATOM   3169  CG  LEU A 202      -7.638  13.458 -12.197  1.00  1.00           C  
ATOM   3170  CD1 LEU A 202      -6.932  12.821 -13.412  1.00  1.00           C  
ATOM   3171  CD2 LEU A 202      -6.750  13.407 -10.963  1.00  1.00           C  
ATOM   3172  H   LEU A 202     -10.759  14.873 -11.805  1.00  1.00           H  
ATOM   3173  HA  LEU A 202      -8.155  15.829 -10.604  1.00  1.00           H  
ATOM   3174 1HB  LEU A 202      -8.557  14.905 -13.454  1.00  1.00           H  
ATOM   3175 2HB  LEU A 202      -7.065  15.434 -12.718  1.00  1.00           H  
ATOM   3176  HG  LEU A 202      -8.544  12.909 -12.000  1.00  1.00           H  
ATOM   3177 1HD1 LEU A 202      -6.680  11.782 -13.192  1.00  1.00           H  
ATOM   3178 2HD1 LEU A 202      -7.591  12.856 -14.283  1.00  1.00           H  
ATOM   3179 3HD1 LEU A 202      -6.017  13.367 -13.630  1.00  1.00           H  
ATOM   3180 1HD2 LEU A 202      -6.507  12.370 -10.732  1.00  1.00           H  
ATOM   3181 2HD2 LEU A 202      -5.828  13.965 -11.143  1.00  1.00           H  
ATOM   3182 3HD2 LEU A 202      -7.283  13.838 -10.135  1.00  1.00           H  
ATOM   3183  N   SER A 203      -8.209  18.064 -11.774  1.00  0.96           N  
ATOM   3184  CA  SER A 203      -8.352  19.405 -12.337  1.00  0.96           C  
ATOM   3185  C   SER A 203      -7.214  19.666 -13.313  1.00  0.96           C  
ATOM   3186  O   SER A 203      -6.040  19.578 -12.937  1.00  0.96           O  
ATOM   3187  CB  SER A 203      -8.352  20.446 -11.236  1.00  0.96           C  
ATOM   3188  OG  SER A 203      -9.457  20.277 -10.392  1.00  0.96           O  
ATOM   3189  H   SER A 203      -7.420  17.870 -11.171  1.00  0.96           H  
ATOM   3190  HA  SER A 203      -9.293  19.471 -12.883  1.00  0.96           H  
ATOM   3191 1HB  SER A 203      -7.431  20.358 -10.656  1.00  0.96           H  
ATOM   3192 2HB  SER A 203      -8.375  21.440 -11.676  1.00  0.96           H  
ATOM   3193  HG  SER A 203     -10.242  20.458 -10.944  1.00  0.96           H  
ATOM   3194  N   THR A 204      -7.562  19.960 -14.567  1.00  0.94           N  
ATOM   3195  CA  THR A 204      -6.561  20.149 -15.610  1.00  0.94           C  
ATOM   3196  C   THR A 204      -6.551  21.525 -16.281  1.00  0.94           C  
ATOM   3197  O   THR A 204      -7.596  22.058 -16.679  1.00  0.94           O  
ATOM   3198  CB  THR A 204      -6.750  19.088 -16.710  1.00  0.94           C  
ATOM   3199  OG1 THR A 204      -6.591  17.780 -16.150  1.00  0.94           O  
ATOM   3200  CG2 THR A 204      -5.735  19.293 -17.817  1.00  0.94           C  
ATOM   3201  H   THR A 204      -8.549  20.024 -14.817  1.00  0.94           H  
ATOM   3202  HA  THR A 204      -5.581  19.999 -15.164  1.00  0.94           H  
ATOM   3203  HB  THR A 204      -7.756  19.167 -17.126  1.00  0.94           H  
ATOM   3204  HG1 THR A 204      -6.476  17.149 -16.865  1.00  0.94           H  
ATOM   3205 1HG2 THR A 204      -5.869  18.531 -18.582  1.00  0.94           H  
ATOM   3206 2HG2 THR A 204      -5.858  20.269 -18.272  1.00  0.94           H  
ATOM   3207 3HG2 THR A 204      -4.742  19.217 -17.400  1.00  0.94           H  
ATOM   3208  N   GLN A 205      -5.344  22.084 -16.428  1.00  0.93           N  
ATOM   3209  CA  GLN A 205      -5.104  23.331 -17.166  1.00  0.93           C  
ATOM   3210  C   GLN A 205      -4.073  23.107 -18.268  1.00  0.93           C  
ATOM   3211  O   GLN A 205      -2.937  22.712 -17.990  1.00  0.93           O  
ATOM   3212  CB  GLN A 205      -4.602  24.464 -16.274  1.00  0.93           C  
ATOM   3213  CG  GLN A 205      -4.218  25.755 -17.070  1.00  0.93           C  
ATOM   3214  CD  GLN A 205      -5.415  26.545 -17.690  1.00  0.93           C  
ATOM   3215  OE1 GLN A 205      -6.259  27.073 -16.950  1.00  0.93           O  
ATOM   3216  NE2 GLN A 205      -5.494  26.622 -19.025  1.00  0.93           N  
ATOM   3217  H   GLN A 205      -4.547  21.588 -16.019  1.00  0.93           H  
ATOM   3218  HA  GLN A 205      -6.033  23.645 -17.638  1.00  0.93           H  
ATOM   3219 1HB  GLN A 205      -5.372  24.726 -15.548  1.00  0.93           H  
ATOM   3220 2HB  GLN A 205      -3.723  24.130 -15.720  1.00  0.93           H  
ATOM   3221 1HG  GLN A 205      -3.694  26.428 -16.394  1.00  0.93           H  
ATOM   3222 2HG  GLN A 205      -3.553  25.472 -17.889  1.00  0.93           H  
ATOM   3223 1HE2 GLN A 205      -6.249  27.122 -19.460  1.00  0.93           H  
ATOM   3224 2HE2 GLN A 205      -4.805  26.167 -19.638  1.00  0.93           H  
ATOM   3225  N   SER A 206      -4.475  23.303 -19.521  1.00  0.93           N  
ATOM   3226  CA  SER A 206      -3.554  23.086 -20.631  1.00  0.93           C  
ATOM   3227  C   SER A 206      -3.198  24.374 -21.368  1.00  0.93           C  
ATOM   3228  O   SER A 206      -3.866  25.405 -21.230  1.00  0.93           O  
ATOM   3229  CB  SER A 206      -4.133  22.103 -21.637  1.00  0.93           C  
ATOM   3230  OG  SER A 206      -5.240  22.662 -22.299  1.00  0.93           O  
ATOM   3231  H   SER A 206      -5.420  23.612 -19.705  1.00  0.93           H  
ATOM   3232  HA  SER A 206      -2.638  22.666 -20.237  1.00  0.93           H  
ATOM   3233 1HB  SER A 206      -3.363  21.836 -22.364  1.00  0.93           H  
ATOM   3234 2HB  SER A 206      -4.428  21.184 -21.123  1.00  0.93           H  
ATOM   3235  HG  SER A 206      -4.902  23.449 -22.742  1.00  0.93           H  
ATOM   3236  N   ALA A 207      -2.163  24.274 -22.195  1.00  0.93           N  
ATOM   3237  CA  ALA A 207      -1.749  25.318 -23.119  1.00  0.93           C  
ATOM   3238  C   ALA A 207      -1.205  24.647 -24.377  1.00  0.93           C  
ATOM   3239  O   ALA A 207      -0.689  23.525 -24.338  1.00  0.93           O  
ATOM   3240  CB  ALA A 207      -0.720  26.239 -22.492  1.00  0.93           C  
ATOM   3241  H   ALA A 207      -1.617  23.419 -22.153  1.00  0.93           H  
ATOM   3242  HA  ALA A 207      -2.625  25.904 -23.399  1.00  0.93           H  
ATOM   3243 1HB  ALA A 207      -0.436  27.008 -23.207  1.00  0.93           H  
ATOM   3244 2HB  ALA A 207      -1.147  26.706 -21.603  1.00  0.93           H  
ATOM   3245 3HB  ALA A 207       0.152  25.666 -22.213  1.00  0.93           H  
ATOM   3246  N   LEU A 208      -1.334  25.331 -25.500  1.00  0.93           N  
ATOM   3247  CA  LEU A 208      -0.927  24.779 -26.785  1.00  0.93           C  
ATOM   3248  C   LEU A 208      -0.355  25.834 -27.721  1.00  0.93           C  
ATOM   3249  O   LEU A 208      -0.951  26.897 -27.900  1.00  0.93           O  
ATOM   3250  CB  LEU A 208      -2.161  24.107 -27.397  1.00  0.93           C  
ATOM   3251  CG  LEU A 208      -2.063  23.556 -28.761  1.00  0.93           C  
ATOM   3252  CD1 LEU A 208      -1.134  22.414 -28.792  1.00  0.93           C  
ATOM   3253  CD2 LEU A 208      -3.412  23.114 -29.179  1.00  0.93           C  
ATOM   3254  H   LEU A 208      -1.747  26.253 -25.475  1.00  0.93           H  
ATOM   3255  HA  LEU A 208      -0.160  24.026 -26.613  1.00  0.93           H  
ATOM   3256 1HB  LEU A 208      -2.454  23.286 -26.743  1.00  0.93           H  
ATOM   3257 2HB  LEU A 208      -2.974  24.837 -27.406  1.00  0.93           H  
ATOM   3258  HG  LEU A 208      -1.710  24.332 -29.429  1.00  0.93           H  
ATOM   3259 1HD1 LEU A 208      -1.104  22.020 -29.788  1.00  0.93           H  
ATOM   3260 2HD1 LEU A 208      -0.139  22.731 -28.483  1.00  0.93           H  
ATOM   3261 3HD1 LEU A 208      -1.502  21.659 -28.123  1.00  0.93           H  
ATOM   3262 1HD2 LEU A 208      -3.363  22.752 -30.191  1.00  0.93           H  
ATOM   3263 2HD2 LEU A 208      -3.764  22.332 -28.512  1.00  0.93           H  
ATOM   3264 3HD2 LEU A 208      -4.080  23.930 -29.130  1.00  0.93           H  
ATOM   3265  N   SER A 209       0.796  25.536 -28.327  1.00  0.93           N  
ATOM   3266  CA  SER A 209       1.416  26.481 -29.252  1.00  0.93           C  
ATOM   3267  C   SER A 209       2.210  25.811 -30.369  1.00  0.93           C  
ATOM   3268  O   SER A 209       2.837  24.778 -30.177  1.00  0.93           O  
ATOM   3269  CB  SER A 209       2.346  27.390 -28.479  1.00  0.93           C  
ATOM   3270  OG  SER A 209       2.970  28.319 -29.329  1.00  0.93           O  
ATOM   3271  H   SER A 209       1.258  24.654 -28.098  1.00  0.93           H  
ATOM   3272  HA  SER A 209       0.627  27.079 -29.709  1.00  0.93           H  
ATOM   3273 1HB  SER A 209       1.782  27.917 -27.709  1.00  0.93           H  
ATOM   3274 2HB  SER A 209       3.102  26.786 -27.977  1.00  0.93           H  
ATOM   3275  HG  SER A 209       3.438  27.801 -30.007  1.00  0.93           H  
ATOM   3276  N   LYS A 210       2.180  26.396 -31.557  1.00  0.93           N  
ATOM   3277  CA  LYS A 210       2.963  25.849 -32.667  1.00  0.93           C  
ATOM   3278  C   LYS A 210       4.440  26.156 -32.506  1.00  0.93           C  
ATOM   3279  O   LYS A 210       4.781  27.247 -32.055  1.00  0.93           O  
ATOM   3280  CB  LYS A 210       2.480  26.379 -34.026  1.00  0.93           C  
ATOM   3281  CG  LYS A 210       3.255  25.752 -35.209  1.00  0.93           C  
ATOM   3282  CD  LYS A 210       2.758  26.133 -36.596  1.00  0.93           C  
ATOM   3283  CE  LYS A 210       3.633  25.404 -37.643  1.00  0.93           C  
ATOM   3284  NZ  LYS A 210       3.236  25.674 -39.062  1.00  0.93           N  
ATOM   3285  H   LYS A 210       1.634  27.237 -31.689  1.00  0.93           H  
ATOM   3286  HA  LYS A 210       2.862  24.770 -32.669  1.00  0.93           H  
ATOM   3287 1HB  LYS A 210       1.421  26.160 -34.155  1.00  0.93           H  
ATOM   3288 2HB  LYS A 210       2.607  27.459 -34.068  1.00  0.93           H  
ATOM   3289 1HG  LYS A 210       4.289  26.063 -35.157  1.00  0.93           H  
ATOM   3290 2HG  LYS A 210       3.221  24.670 -35.118  1.00  0.93           H  
ATOM   3291 1HD  LYS A 210       1.718  25.831 -36.714  1.00  0.93           H  
ATOM   3292 2HD  LYS A 210       2.838  27.211 -36.740  1.00  0.93           H  
ATOM   3293 1HE  LYS A 210       4.672  25.707 -37.504  1.00  0.93           H  
ATOM   3294 2HE  LYS A 210       3.556  24.338 -37.458  1.00  0.93           H  
ATOM   3295 1HZ  LYS A 210       3.880  25.131 -39.692  1.00  0.93           H  
ATOM   3296 2HZ  LYS A 210       2.289  25.375 -39.217  1.00  0.93           H  
ATOM   3297 3HZ  LYS A 210       3.316  26.654 -39.263  1.00  0.93           H  
ATOM   3298  N   ASP A 211       5.311  25.195 -32.844  1.00  0.94           N  
ATOM   3299  CA  ASP A 211       6.751  25.472 -32.897  1.00  0.94           C  
ATOM   3300  C   ASP A 211       7.099  25.901 -34.333  1.00  0.94           C  
ATOM   3301  O   ASP A 211       7.293  25.043 -35.203  1.00  0.94           O  
ATOM   3302  CB  ASP A 211       7.593  24.262 -32.495  1.00  0.94           C  
ATOM   3303  CG  ASP A 211       9.149  24.529 -32.496  1.00  0.94           C  
ATOM   3304  OD1 ASP A 211       9.619  25.473 -33.147  1.00  0.94           O  
ATOM   3305  OD2 ASP A 211       9.843  23.770 -31.826  1.00  0.94           O  
ATOM   3306  H   ASP A 211       4.944  24.287 -33.138  1.00  0.94           H  
ATOM   3307  HA  ASP A 211       6.964  26.256 -32.182  1.00  0.94           H  
ATOM   3308 1HB  ASP A 211       7.302  23.924 -31.508  1.00  0.94           H  
ATOM   3309 2HB  ASP A 211       7.379  23.458 -33.182  1.00  0.94           H  
ATOM   3310  N   PRO A 212       7.300  27.204 -34.600  1.00  0.96           N  
ATOM   3311  CA  PRO A 212       7.430  27.783 -35.918  1.00  0.96           C  
ATOM   3312  C   PRO A 212       8.722  27.407 -36.607  1.00  0.96           C  
ATOM   3313  O   PRO A 212       8.872  27.634 -37.808  1.00  0.96           O  
ATOM   3314  CB  PRO A 212       7.416  29.289 -35.630  1.00  0.96           C  
ATOM   3315  CG  PRO A 212       7.990  29.410 -34.239  1.00  0.96           C  
ATOM   3316  CD  PRO A 212       7.516  28.179 -33.504  1.00  0.96           C  
ATOM   3317  HA  PRO A 212       6.562  27.486 -36.526  1.00  0.96           H  
ATOM   3318 1HB  PRO A 212       8.018  29.818 -36.385  1.00  0.96           H  
ATOM   3319 2HB  PRO A 212       6.390  29.676 -35.705  1.00  0.96           H  
ATOM   3320 1HG  PRO A 212       9.092  29.465 -34.294  1.00  0.96           H  
ATOM   3321 2HG  PRO A 212       7.649  30.342 -33.767  1.00  0.96           H  
ATOM   3322 1HD  PRO A 212       8.322  27.839 -32.828  1.00  0.96           H  
ATOM   3323 2HD  PRO A 212       6.593  28.414 -32.983  1.00  0.96           H  
ATOM   3324  N   ASN A 213       9.680  26.850 -35.866  1.00  0.96           N  
ATOM   3325  CA  ASN A 213      10.964  26.598 -36.484  1.00  0.96           C  
ATOM   3326  C   ASN A 213      10.988  25.303 -37.287  1.00  0.96           C  
ATOM   3327  O   ASN A 213      11.907  25.084 -38.076  1.00  0.96           O  
ATOM   3328  CB  ASN A 213      12.033  26.593 -35.416  1.00  0.96           C  
ATOM   3329  CG  ASN A 213      12.241  27.963 -34.825  1.00  0.96           C  
ATOM   3330  OD1 ASN A 213      12.122  28.989 -35.511  1.00  0.96           O  
ATOM   3331  ND2 ASN A 213      12.537  28.001 -33.553  1.00  0.96           N  
ATOM   3332  H   ASN A 213       9.543  26.580 -34.879  1.00  0.96           H  
ATOM   3333  HA  ASN A 213      11.174  27.411 -37.178  1.00  0.96           H  
ATOM   3334 1HB  ASN A 213      11.741  25.902 -34.619  1.00  0.96           H  
ATOM   3335 2HB  ASN A 213      12.971  26.235 -35.837  1.00  0.96           H  
ATOM   3336 1HD2 ASN A 213      12.680  28.878 -33.097  1.00  0.96           H  
ATOM   3337 2HD2 ASN A 213      12.610  27.147 -33.032  1.00  0.96           H  
ATOM   3338  N   GLU A 214       9.972  24.454 -37.108  1.00  0.96           N  
ATOM   3339  CA  GLU A 214       9.946  23.178 -37.821  1.00  0.96           C  
ATOM   3340  C   GLU A 214       9.028  23.116 -39.047  1.00  0.96           C  
ATOM   3341  O   GLU A 214       8.916  22.056 -39.664  1.00  0.96           O  
ATOM   3342  CB  GLU A 214       9.617  22.046 -36.855  1.00  0.96           C  
ATOM   3343  CG  GLU A 214      10.705  21.798 -35.781  1.00  0.96           C  
ATOM   3344  CD  GLU A 214      12.019  21.318 -36.350  1.00  0.96           C  
ATOM   3345  OE1 GLU A 214      11.992  20.472 -37.217  1.00  0.96           O  
ATOM   3346  OE2 GLU A 214      13.042  21.776 -35.903  1.00  0.96           O  
ATOM   3347  H   GLU A 214       9.215  24.693 -36.456  1.00  0.96           H  
ATOM   3348  HA  GLU A 214      10.956  22.991 -38.183  1.00  0.96           H  
ATOM   3349 1HB  GLU A 214       8.683  22.286 -36.347  1.00  0.96           H  
ATOM   3350 2HB  GLU A 214       9.460  21.120 -37.410  1.00  0.96           H  
ATOM   3351 1HG  GLU A 214      10.868  22.720 -35.216  1.00  0.96           H  
ATOM   3352 2HG  GLU A 214      10.370  21.045 -35.097  1.00  0.96           H  
ATOM   3353  N   LYS A 215       8.359  24.226 -39.392  1.00  0.94           N  
ATOM   3354  CA  LYS A 215       7.448  24.359 -40.562  1.00  0.94           C  
ATOM   3355  C   LYS A 215       6.148  23.512 -40.524  1.00  0.94           C  
ATOM   3356  O   LYS A 215       5.037  24.049 -40.658  1.00  0.94           O  
ATOM   3357  CB  LYS A 215       8.201  24.044 -41.866  1.00  0.94           C  
ATOM   3358  CG  LYS A 215       9.284  25.058 -42.220  1.00  0.94           C  
ATOM   3359  CD  LYS A 215       9.993  24.684 -43.517  1.00  0.94           C  
ATOM   3360  CE  LYS A 215      11.088  25.687 -43.864  1.00  0.94           C  
ATOM   3361  NZ  LYS A 215      11.812  25.308 -45.110  1.00  0.94           N  
ATOM   3362  H   LYS A 215       8.509  25.045 -38.816  1.00  0.94           H  
ATOM   3363  HA  LYS A 215       7.141  25.404 -40.610  1.00  0.94           H  
ATOM   3364 1HB  LYS A 215       8.656  23.063 -41.830  1.00  0.94           H  
ATOM   3365 2HB  LYS A 215       7.489  24.029 -42.690  1.00  0.94           H  
ATOM   3366 1HG  LYS A 215       8.835  26.045 -42.327  1.00  0.94           H  
ATOM   3367 2HG  LYS A 215      10.018  25.099 -41.413  1.00  0.94           H  
ATOM   3368 1HD  LYS A 215      10.439  23.693 -43.415  1.00  0.94           H  
ATOM   3369 2HD  LYS A 215       9.269  24.655 -44.331  1.00  0.94           H  
ATOM   3370 1HE  LYS A 215      10.641  26.670 -43.999  1.00  0.94           H  
ATOM   3371 2HE  LYS A 215      11.802  25.732 -43.041  1.00  0.94           H  
ATOM   3372 1HZ  LYS A 215      12.527  25.994 -45.306  1.00  0.94           H  
ATOM   3373 2HZ  LYS A 215      12.239  24.401 -44.990  1.00  0.94           H  
ATOM   3374 3HZ  LYS A 215      11.160  25.273 -45.881  1.00  0.94           H  
ATOM   3375  N   ARG A 216       6.319  22.205 -40.322  1.00  0.90           N  
ATOM   3376  CA  ARG A 216       5.294  21.164 -40.280  1.00  0.90           C  
ATOM   3377  C   ARG A 216       4.309  21.366 -39.149  1.00  0.90           C  
ATOM   3378  O   ARG A 216       4.511  22.199 -38.265  1.00  0.90           O  
ATOM   3379  CB  ARG A 216       5.944  19.795 -40.094  1.00  0.90           C  
ATOM   3380  CG  ARG A 216       6.783  19.323 -41.261  1.00  0.90           C  
ATOM   3381  CD  ARG A 216       7.449  18.013 -40.982  1.00  0.90           C  
ATOM   3382  NE  ARG A 216       8.508  18.128 -39.978  1.00  0.90           N  
ATOM   3383  CZ  ARG A 216       9.183  17.080 -39.453  1.00  0.90           C  
ATOM   3384  NH1 ARG A 216       8.892  15.854 -39.835  1.00  0.90           N  
ATOM   3385  NH2 ARG A 216      10.139  17.278 -38.559  1.00  0.90           N  
ATOM   3386  H   ARG A 216       7.277  21.905 -40.211  1.00  0.90           H  
ATOM   3387  HA  ARG A 216       4.751  21.178 -41.225  1.00  0.90           H  
ATOM   3388 1HB  ARG A 216       6.596  19.829 -39.220  1.00  0.90           H  
ATOM   3389 2HB  ARG A 216       5.182  19.040 -39.901  1.00  0.90           H  
ATOM   3390 1HG  ARG A 216       6.151  19.209 -42.140  1.00  0.90           H  
ATOM   3391 2HG  ARG A 216       7.560  20.067 -41.462  1.00  0.90           H  
ATOM   3392 1HD  ARG A 216       6.707  17.302 -40.614  1.00  0.90           H  
ATOM   3393 2HD  ARG A 216       7.893  17.632 -41.900  1.00  0.90           H  
ATOM   3394  HE  ARG A 216       8.763  19.063 -39.663  1.00  0.90           H  
ATOM   3395 1HH1 ARG A 216       8.162  15.698 -40.519  1.00  0.90           H  
ATOM   3396 2HH1 ARG A 216       9.397  15.071 -39.447  1.00  0.90           H  
ATOM   3397 1HH2 ARG A 216      10.375  18.225 -38.263  1.00  0.90           H  
ATOM   3398 2HH2 ARG A 216      10.641  16.493 -38.173  1.00  0.90           H  
ATOM   3399  N   ASP A 217       3.226  20.585 -39.154  1.00  0.85           N  
ATOM   3400  CA  ASP A 217       2.195  20.718 -38.125  1.00  0.85           C  
ATOM   3401  C   ASP A 217       2.734  20.123 -36.815  1.00  0.85           C  
ATOM   3402  O   ASP A 217       2.459  18.974 -36.453  1.00  0.85           O  
ATOM   3403  CB  ASP A 217       0.906  19.999 -38.616  1.00  0.85           C  
ATOM   3404  CG  ASP A 217      -0.397  20.219 -37.769  1.00  0.85           C  
ATOM   3405  OD1 ASP A 217      -0.295  20.700 -36.669  1.00  0.85           O  
ATOM   3406  OD2 ASP A 217      -1.490  19.898 -38.262  1.00  0.85           O  
ATOM   3407  H   ASP A 217       3.102  19.904 -39.888  1.00  0.85           H  
ATOM   3408  HA  ASP A 217       1.981  21.775 -37.966  1.00  0.85           H  
ATOM   3409 1HB  ASP A 217       0.699  20.329 -39.629  1.00  0.85           H  
ATOM   3410 2HB  ASP A 217       1.094  18.931 -38.669  1.00  0.85           H  
ATOM   3411  N   HIS A 218       3.553  20.951 -36.154  1.00  0.81           N  
ATOM   3412  CA  HIS A 218       4.278  20.663 -34.925  1.00  0.81           C  
ATOM   3413  C   HIS A 218       3.821  21.508 -33.751  1.00  0.81           C  
ATOM   3414  O   HIS A 218       3.992  22.731 -33.751  1.00  0.81           O  
ATOM   3415  CB  HIS A 218       5.767  20.882 -35.140  1.00  0.81           C  
ATOM   3416  CG  HIS A 218       6.664  20.644 -33.918  1.00  0.81           C  
ATOM   3417  ND1 HIS A 218       8.002  20.918 -33.950  1.00  0.81           N  
ATOM   3418  CD2 HIS A 218       6.421  20.189 -32.662  1.00  0.81           C  
ATOM   3419  CE1 HIS A 218       8.540  20.648 -32.786  1.00  0.81           C  
ATOM   3420  NE2 HIS A 218       7.607  20.209 -31.997  1.00  0.81           N  
ATOM   3421  H   HIS A 218       3.715  21.849 -36.599  1.00  0.81           H  
ATOM   3422  HA  HIS A 218       4.124  19.631 -34.676  1.00  0.81           H  
ATOM   3423 1HB  HIS A 218       6.110  20.230 -35.944  1.00  0.81           H  
ATOM   3424 2HB  HIS A 218       5.930  21.909 -35.478  1.00  0.81           H  
ATOM   3425  HD1 HIS A 218       8.514  21.285 -34.725  1.00  0.81           H  
ATOM   3426  HD2 HIS A 218       5.548  19.851 -32.135  1.00  0.81           H  
ATOM   3427  HE1 HIS A 218       9.606  20.814 -32.619  1.00  0.81           H  
ATOM   3428  N   MET A 219       3.213  20.860 -32.769  1.00  0.77           N  
ATOM   3429  CA  MET A 219       2.676  21.577 -31.632  1.00  0.77           C  
ATOM   3430  C   MET A 219       3.371  21.234 -30.327  1.00  0.77           C  
ATOM   3431  O   MET A 219       3.786  20.096 -30.098  1.00  0.77           O  
ATOM   3432  CB  MET A 219       1.205  21.300 -31.509  1.00  0.77           C  
ATOM   3433  CG  MET A 219       0.412  21.574 -32.775  1.00  0.77           C  
ATOM   3434  SD  MET A 219       0.426  23.271 -33.298  1.00  0.77           S  
ATOM   3435  CE  MET A 219      -0.491  24.035 -31.989  1.00  0.77           C  
ATOM   3436  H   MET A 219       3.161  19.843 -32.819  1.00  0.77           H  
ATOM   3437  HA  MET A 219       2.815  22.643 -31.792  1.00  0.77           H  
ATOM   3438 1HB  MET A 219       1.040  20.266 -31.207  1.00  0.77           H  
ATOM   3439 2HB  MET A 219       0.830  21.933 -30.739  1.00  0.77           H  
ATOM   3440 1HG  MET A 219       0.765  20.945 -33.597  1.00  0.77           H  
ATOM   3441 2HG  MET A 219      -0.589  21.328 -32.585  1.00  0.77           H  
ATOM   3442 1HE  MET A 219      -0.573  25.104 -32.173  1.00  0.77           H  
ATOM   3443 2HE  MET A 219      -1.488  23.594 -31.935  1.00  0.77           H  
ATOM   3444 3HE  MET A 219       0.034  23.871 -31.051  1.00  0.77           H  
ATOM   3445  N   VAL A 220       3.440  22.206 -29.439  1.00  0.74           N  
ATOM   3446  CA  VAL A 220       4.008  21.992 -28.129  1.00  0.74           C  
ATOM   3447  C   VAL A 220       2.890  22.098 -27.110  1.00  0.74           C  
ATOM   3448  O   VAL A 220       2.137  23.082 -27.087  1.00  0.74           O  
ATOM   3449  CB  VAL A 220       5.086  23.032 -27.841  1.00  0.74           C  
ATOM   3450  CG1 VAL A 220       5.697  22.756 -26.452  1.00  0.74           C  
ATOM   3451  CG2 VAL A 220       6.096  23.037 -28.996  1.00  0.74           C  
ATOM   3452  H   VAL A 220       3.112  23.129 -29.685  1.00  0.74           H  
ATOM   3453  HA  VAL A 220       4.443  20.995 -28.075  1.00  0.74           H  
ATOM   3454  HB  VAL A 220       4.626  24.021 -27.786  1.00  0.74           H  
ATOM   3455 1HG1 VAL A 220       6.449  23.508 -26.227  1.00  0.74           H  
ATOM   3456 2HG1 VAL A 220       4.912  22.791 -25.695  1.00  0.74           H  
ATOM   3457 3HG1 VAL A 220       6.155  21.770 -26.441  1.00  0.74           H  
ATOM   3458 1HG2 VAL A 220       6.859  23.790 -28.813  1.00  0.74           H  
ATOM   3459 2HG2 VAL A 220       6.560  22.073 -29.097  1.00  0.74           H  
ATOM   3460 3HG2 VAL A 220       5.572  23.274 -29.924  1.00  0.74           H  
ATOM   3461  N   LEU A 221       2.720  21.030 -26.342  1.00  0.72           N  
ATOM   3462  CA  LEU A 221       1.647  20.929 -25.369  1.00  0.72           C  
ATOM   3463  C   LEU A 221       2.178  21.038 -23.950  1.00  0.72           C  
ATOM   3464  O   LEU A 221       3.136  20.355 -23.570  1.00  0.72           O  
ATOM   3465  CB  LEU A 221       0.928  19.579 -25.516  1.00  0.72           C  
ATOM   3466  CG  LEU A 221      -0.067  19.399 -26.712  1.00  0.72           C  
ATOM   3467  CD1 LEU A 221       0.663  19.631 -28.046  1.00  0.72           C  
ATOM   3468  CD2 LEU A 221      -0.630  17.978 -26.676  1.00  0.72           C  
ATOM   3469  H   LEU A 221       3.382  20.259 -26.423  1.00  0.72           H  
ATOM   3470  HA  LEU A 221       0.937  21.740 -25.537  1.00  0.72           H  
ATOM   3471 1HB  LEU A 221       1.691  18.804 -25.613  1.00  0.72           H  
ATOM   3472 2HB  LEU A 221       0.373  19.393 -24.596  1.00  0.72           H  
ATOM   3473  HG  LEU A 221      -0.881  20.109 -26.623  1.00  0.72           H  
ATOM   3474 1HD1 LEU A 221      -0.009  19.496 -28.857  1.00  0.72           H  
ATOM   3475 2HD1 LEU A 221       1.034  20.615 -28.088  1.00  0.72           H  
ATOM   3476 3HD1 LEU A 221       1.475  18.948 -28.147  1.00  0.72           H  
ATOM   3477 1HD2 LEU A 221      -1.321  17.828 -27.498  1.00  0.72           H  
ATOM   3478 2HD2 LEU A 221       0.172  17.276 -26.761  1.00  0.72           H  
ATOM   3479 3HD2 LEU A 221      -1.148  17.820 -25.737  1.00  0.72           H  
ATOM   3480  N   LEU A 222       1.535  21.874 -23.155  1.00  0.71           N  
ATOM   3481  CA  LEU A 222       1.879  22.035 -21.747  1.00  0.71           C  
ATOM   3482  C   LEU A 222       0.647  21.810 -20.899  1.00  0.71           C  
ATOM   3483  O   LEU A 222      -0.406  22.405 -21.141  1.00  0.71           O  
ATOM   3484  CB  LEU A 222       2.493  23.412 -21.472  1.00  0.71           C  
ATOM   3485  CG  LEU A 222       2.720  23.766 -19.996  1.00  0.71           C  
ATOM   3486  CD1 LEU A 222       3.742  22.841 -19.378  1.00  0.71           C  
ATOM   3487  CD2 LEU A 222       3.183  25.214 -19.910  1.00  0.71           C  
ATOM   3488  H   LEU A 222       0.764  22.422 -23.540  1.00  0.71           H  
ATOM   3489  HA  LEU A 222       2.614  21.280 -21.479  1.00  0.71           H  
ATOM   3490 1HB  LEU A 222       3.457  23.460 -21.973  1.00  0.71           H  
ATOM   3491 2HB  LEU A 222       1.850  24.166 -21.903  1.00  0.71           H  
ATOM   3492  HG  LEU A 222       1.785  23.643 -19.449  1.00  0.71           H  
ATOM   3493 1HD1 LEU A 222       3.870  23.105 -18.343  1.00  0.71           H  
ATOM   3494 2HD1 LEU A 222       3.402  21.815 -19.443  1.00  0.71           H  
ATOM   3495 3HD1 LEU A 222       4.684  22.948 -19.904  1.00  0.71           H  
ATOM   3496 1HD2 LEU A 222       3.344  25.493 -18.873  1.00  0.71           H  
ATOM   3497 2HD2 LEU A 222       4.117  25.328 -20.460  1.00  0.71           H  
ATOM   3498 3HD2 LEU A 222       2.423  25.861 -20.347  1.00  0.71           H  
ATOM   3499  N   GLU A 223       0.758  20.924 -19.920  1.00  0.71           N  
ATOM   3500  CA  GLU A 223      -0.396  20.624 -19.095  1.00  0.71           C  
ATOM   3501  C   GLU A 223      -0.084  20.414 -17.624  1.00  0.71           C  
ATOM   3502  O   GLU A 223       0.901  19.774 -17.254  1.00  0.71           O  
ATOM   3503  CB  GLU A 223      -1.100  19.386 -19.655  1.00  0.71           C  
ATOM   3504  CG  GLU A 223      -2.368  19.027 -18.954  1.00  0.71           C  
ATOM   3505  CD  GLU A 223      -3.102  17.871 -19.572  1.00  0.71           C  
ATOM   3506  OE1 GLU A 223      -3.550  18.007 -20.681  1.00  0.71           O  
ATOM   3507  OE2 GLU A 223      -3.222  16.855 -18.933  1.00  0.71           O  
ATOM   3508  H   GLU A 223       1.641  20.432 -19.782  1.00  0.71           H  
ATOM   3509  HA  GLU A 223      -1.078  21.465 -19.152  1.00  0.71           H  
ATOM   3510 1HB  GLU A 223      -1.335  19.549 -20.707  1.00  0.71           H  
ATOM   3511 2HB  GLU A 223      -0.435  18.536 -19.598  1.00  0.71           H  
ATOM   3512 1HG  GLU A 223      -2.141  18.788 -17.933  1.00  0.71           H  
ATOM   3513 2HG  GLU A 223      -3.011  19.908 -18.955  1.00  0.71           H  
ATOM   3514  N   PHE A 224      -0.942  20.971 -16.776  1.00  0.72           N  
ATOM   3515  CA  PHE A 224      -0.819  20.773 -15.343  1.00  0.72           C  
ATOM   3516  C   PHE A 224      -2.053  20.056 -14.802  1.00  0.72           C  
ATOM   3517  O   PHE A 224      -3.186  20.481 -15.062  1.00  0.72           O  
ATOM   3518  CB  PHE A 224      -0.650  22.103 -14.638  1.00  0.72           C  
ATOM   3519  CG  PHE A 224       0.582  22.835 -15.028  1.00  0.72           C  
ATOM   3520  CD1 PHE A 224       0.577  23.640 -16.155  1.00  0.72           C  
ATOM   3521  CD2 PHE A 224       1.739  22.743 -14.279  1.00  0.72           C  
ATOM   3522  CE1 PHE A 224       1.693  24.338 -16.518  1.00  0.72           C  
ATOM   3523  CE2 PHE A 224       2.863  23.447 -14.646  1.00  0.72           C  
ATOM   3524  CZ  PHE A 224       2.841  24.246 -15.768  1.00  0.72           C  
ATOM   3525  H   PHE A 224      -1.709  21.531 -17.147  1.00  0.72           H  
ATOM   3526  HA  PHE A 224       0.054  20.168 -15.155  1.00  0.72           H  
ATOM   3527 1HB  PHE A 224      -1.509  22.738 -14.853  1.00  0.72           H  
ATOM   3528 2HB  PHE A 224      -0.622  21.935 -13.561  1.00  0.72           H  
ATOM   3529  HD1 PHE A 224      -0.339  23.718 -16.753  1.00  0.72           H  
ATOM   3530  HD2 PHE A 224       1.752  22.109 -13.387  1.00  0.72           H  
ATOM   3531  HE1 PHE A 224       1.663  24.968 -17.398  1.00  0.72           H  
ATOM   3532  HE2 PHE A 224       3.767  23.373 -14.046  1.00  0.72           H  
ATOM   3533  HZ  PHE A 224       3.726  24.806 -16.059  1.00  0.72           H  
ATOM   3534  N   VAL A 225      -1.840  18.953 -14.068  1.00  0.75           N  
ATOM   3535  CA  VAL A 225      -2.973  18.189 -13.535  1.00  0.75           C  
ATOM   3536  C   VAL A 225      -2.868  17.931 -12.031  1.00  0.75           C  
ATOM   3537  O   VAL A 225      -1.862  17.378 -11.564  1.00  0.75           O  
ATOM   3538  CB  VAL A 225      -3.092  16.830 -14.247  1.00  0.75           C  
ATOM   3539  CG1 VAL A 225      -4.290  16.066 -13.677  1.00  0.75           C  
ATOM   3540  CG2 VAL A 225      -3.222  17.033 -15.715  1.00  0.75           C  
ATOM   3541  H   VAL A 225      -0.879  18.655 -13.893  1.00  0.75           H  
ATOM   3542  HA  VAL A 225      -3.883  18.752 -13.722  1.00  0.75           H  
ATOM   3543  HB  VAL A 225      -2.203  16.239 -14.050  1.00  0.75           H  
ATOM   3544 1HG1 VAL A 225      -4.369  15.103 -14.172  1.00  0.75           H  
ATOM   3545 2HG1 VAL A 225      -4.161  15.910 -12.608  1.00  0.75           H  
ATOM   3546 3HG1 VAL A 225      -5.201  16.645 -13.855  1.00  0.75           H  
ATOM   3547 1HG2 VAL A 225      -3.304  16.072 -16.220  1.00  0.75           H  
ATOM   3548 2HG2 VAL A 225      -4.099  17.615 -15.911  1.00  0.75           H  
ATOM   3549 3HG2 VAL A 225      -2.351  17.549 -16.085  1.00  0.75           H  
ATOM   3550  N   THR A 226      -3.911  18.309 -11.286  1.00  0.83           N  
ATOM   3551  CA  THR A 226      -3.914  18.111  -9.835  1.00  0.83           C  
ATOM   3552  C   THR A 226      -5.188  17.396  -9.361  1.00  0.83           C  
ATOM   3553  O   THR A 226      -6.290  17.710  -9.804  1.00  0.83           O  
ATOM   3554  CB  THR A 226      -3.775  19.462  -9.113  1.00  0.83           C  
ATOM   3555  OG1 THR A 226      -2.578  20.121  -9.557  1.00  0.83           O  
ATOM   3556  CG2 THR A 226      -3.657  19.236  -7.597  1.00  0.83           C  
ATOM   3557  H   THR A 226      -4.703  18.761 -11.751  1.00  0.83           H  
ATOM   3558  HA  THR A 226      -3.064  17.487  -9.563  1.00  0.83           H  
ATOM   3559  HB  THR A 226      -4.640  20.091  -9.326  1.00  0.83           H  
ATOM   3560  HG1 THR A 226      -1.852  19.489  -9.556  1.00  0.83           H  
ATOM   3561 1HG2 THR A 226      -3.542  20.192  -7.095  1.00  0.83           H  
ATOM   3562 2HG2 THR A 226      -4.548  18.746  -7.224  1.00  0.83           H  
ATOM   3563 3HG2 THR A 226      -2.786  18.608  -7.391  1.00  0.83           H  
ATOM   3564  N   ALA A 227      -5.049  16.410  -8.484  1.00  0.98           N  
ATOM   3565  CA  ALA A 227      -6.221  15.700  -7.972  1.00  0.98           C  
ATOM   3566  C   ALA A 227      -6.952  16.500  -6.901  1.00  0.98           C  
ATOM   3567  O   ALA A 227      -6.350  17.293  -6.174  1.00  0.98           O  
ATOM   3568  CB  ALA A 227      -5.834  14.354  -7.446  1.00  0.98           C  
ATOM   3569  H   ALA A 227      -4.118  16.159  -8.162  1.00  0.98           H  
ATOM   3570  HA  ALA A 227      -6.907  15.563  -8.792  1.00  0.98           H  
ATOM   3571 1HB  ALA A 227      -6.720  13.828  -7.120  1.00  0.98           H  
ATOM   3572 2HB  ALA A 227      -5.345  13.791  -8.236  1.00  0.98           H  
ATOM   3573 3HB  ALA A 227      -5.165  14.477  -6.620  1.00  0.98           H  
ATOM   3574  N   ALA A 228      -8.257  16.272  -6.802  1.00  1.24           N  
ATOM   3575  CA  ALA A 228      -9.117  16.957  -5.848  1.00  1.24           C  
ATOM   3576  C   ALA A 228     -10.430  16.202  -5.590  1.00  1.24           C  
ATOM   3577  O   ALA A 228     -10.697  15.140  -6.156  1.00  1.24           O  
ATOM   3578  CB  ALA A 228      -9.421  18.351  -6.361  1.00  1.24           C  
ATOM   3579  H   ALA A 228      -8.684  15.629  -7.459  1.00  1.24           H  
ATOM   3580  HA  ALA A 228      -8.579  17.027  -4.902  1.00  1.24           H  
ATOM   3581 1HB  ALA A 228     -10.034  18.887  -5.643  1.00  1.24           H  
ATOM   3582 2HB  ALA A 228      -8.488  18.895  -6.515  1.00  1.24           H  
ATOM   3583 3HB  ALA A 228      -9.956  18.276  -7.310  1.00  1.24           H  
ATOM   3584  N   GLY A 229     -11.241  16.734  -4.681  1.00  1.65           N  
ATOM   3585  CA  GLY A 229     -12.565  16.166  -4.422  1.00  1.65           C  
ATOM   3586  C   GLY A 229     -12.651  15.280  -3.191  1.00  1.65           C  
ATOM   3587  O   GLY A 229     -13.752  14.980  -2.727  1.00  1.65           O  
ATOM   3588  H   GLY A 229     -10.965  17.575  -4.194  1.00  1.65           H  
ATOM   3589 1HA  GLY A 229     -13.283  16.981  -4.324  1.00  1.65           H  
ATOM   3590 2HA  GLY A 229     -12.876  15.592  -5.289  1.00  1.65           H  
ATOM   3591  N   ILE A 230     -11.511  14.877  -2.652  1.00  2.26           N  
ATOM   3592  CA  ILE A 230     -11.523  14.067  -1.446  1.00  2.26           C  
ATOM   3593  C   ILE A 230     -10.920  14.771  -0.253  1.00  2.26           C  
ATOM   3594  O   ILE A 230      -9.758  15.185  -0.271  1.00  2.26           O  
ATOM   3595  CB  ILE A 230     -10.784  12.726  -1.602  1.00  2.26           C  
ATOM   3596  CG1 ILE A 230     -11.438  11.840  -2.641  1.00  2.26           C  
ATOM   3597  CG2 ILE A 230     -10.647  12.017  -0.273  1.00  2.26           C  
ATOM   3598  CD1 ILE A 230     -10.664  10.551  -2.873  1.00  2.26           C  
ATOM   3599  H   ILE A 230     -10.637  15.140  -3.081  1.00  2.26           H  
ATOM   3600  HA  ILE A 230     -12.558  13.838  -1.198  1.00  2.26           H  
ATOM   3601  HB  ILE A 230      -9.810  12.940  -1.968  1.00  2.26           H  
ATOM   3602 1HG1 ILE A 230     -12.448  11.580  -2.318  1.00  2.26           H  
ATOM   3603 2HG1 ILE A 230     -11.506  12.377  -3.584  1.00  2.26           H  
ATOM   3604 1HG2 ILE A 230     -10.079  11.095  -0.408  1.00  2.26           H  
ATOM   3605 2HG2 ILE A 230     -10.123  12.663   0.420  1.00  2.26           H  
ATOM   3606 3HG2 ILE A 230     -11.634  11.780   0.124  1.00  2.26           H  
ATOM   3607 1HD1 ILE A 230     -11.178   9.941  -3.614  1.00  2.26           H  
ATOM   3608 2HD1 ILE A 230      -9.661  10.754  -3.211  1.00  2.26           H  
ATOM   3609 3HD1 ILE A 230     -10.619   9.991  -1.941  1.00  2.26           H  
ATOM   3610  N   THR A 231     -11.724  14.878   0.791  1.00  3.08           N  
ATOM   3611  CA  THR A 231     -11.284  15.409   2.060  1.00  3.08           C  
ATOM   3612  C   THR A 231     -11.540  14.341   3.099  1.00  3.08           C  
ATOM   3613  O   THR A 231     -12.660  14.199   3.588  1.00  3.08           O  
ATOM   3614  CB  THR A 231     -12.033  16.696   2.442  1.00  3.08           C  
ATOM   3615  OG1 THR A 231     -11.832  17.690   1.432  1.00  3.08           O  
ATOM   3616  CG2 THR A 231     -11.550  17.215   3.789  1.00  3.08           C  
ATOM   3617  H   THR A 231     -12.675  14.547   0.697  1.00  3.08           H  
ATOM   3618  HA  THR A 231     -10.213  15.611   2.023  1.00  3.08           H  
ATOM   3619  HB  THR A 231     -13.099  16.482   2.510  1.00  3.08           H  
ATOM   3620  HG1 THR A 231     -10.890  17.786   1.258  1.00  3.08           H  
ATOM   3621 1HG2 THR A 231     -12.098  18.120   4.047  1.00  3.08           H  
ATOM   3622 2HG2 THR A 231     -11.724  16.464   4.547  1.00  3.08           H  
ATOM   3623 3HG2 THR A 231     -10.486  17.437   3.733  1.00  3.08           H  
ATOM   3624  N   LEU A 232     -10.501  13.621   3.502  1.00  4.09           N  
ATOM   3625  CA  LEU A 232     -10.722  12.523   4.437  1.00  4.09           C  
ATOM   3626  C   LEU A 232     -10.979  13.055   5.830  1.00  4.09           C  
ATOM   3627  O   LEU A 232     -11.559  12.371   6.674  1.00  4.09           O  
ATOM   3628  CB  LEU A 232      -9.566  11.528   4.396  1.00  4.09           C  
ATOM   3629  CG  LEU A 232      -9.467  10.778   3.060  1.00  4.09           C  
ATOM   3630  CD1 LEU A 232      -8.252   9.898   3.037  1.00  4.09           C  
ATOM   3631  CD2 LEU A 232     -10.728   9.965   2.853  1.00  4.09           C  
ATOM   3632  H   LEU A 232      -9.583  13.789   3.111  1.00  4.09           H  
ATOM   3633  HA  LEU A 232     -11.614  11.984   4.121  1.00  4.09           H  
ATOM   3634 1HB  LEU A 232      -8.630  12.061   4.558  1.00  4.09           H  
ATOM   3635 2HB  LEU A 232      -9.698  10.796   5.193  1.00  4.09           H  
ATOM   3636  HG  LEU A 232      -9.377  11.486   2.269  1.00  4.09           H  
ATOM   3637 1HD1 LEU A 232      -8.192   9.389   2.074  1.00  4.09           H  
ATOM   3638 2HD1 LEU A 232      -7.377  10.494   3.176  1.00  4.09           H  
ATOM   3639 3HD1 LEU A 232      -8.318   9.162   3.835  1.00  4.09           H  
ATOM   3640 1HD2 LEU A 232     -10.673   9.443   1.893  1.00  4.09           H  
ATOM   3641 2HD2 LEU A 232     -10.829   9.236   3.658  1.00  4.09           H  
ATOM   3642 3HD2 LEU A 232     -11.594  10.628   2.853  1.00  4.09           H  
ATOM   3643  N   GLY A 233     -10.638  14.322   6.036  1.00  5.16           N  
ATOM   3644  CA  GLY A 233     -10.903  14.998   7.289  1.00  5.16           C  
ATOM   3645  C   GLY A 233     -12.403  14.957   7.591  1.00  5.16           C  
ATOM   3646  O   GLY A 233     -12.802  14.973   8.752  1.00  5.16           O  
ATOM   3647  H   GLY A 233     -10.172  14.823   5.297  1.00  5.16           H  
ATOM   3648 1HA  GLY A 233     -10.346  14.516   8.096  1.00  5.16           H  
ATOM   3649 2HA  GLY A 233     -10.564  16.032   7.230  1.00  5.16           H  
ATOM   3650  N   MET A 234     -13.255  14.893   6.552  1.00  6.19           N  
ATOM   3651  CA  MET A 234     -14.680  14.849   6.829  1.00  6.19           C  
ATOM   3652  C   MET A 234     -15.054  13.540   7.495  1.00  6.19           C  
ATOM   3653  O   MET A 234     -15.977  13.495   8.302  1.00  6.19           O  
ATOM   3654  CB  MET A 234     -15.502  15.033   5.567  1.00  6.19           C  
ATOM   3655  CG  MET A 234     -15.437  16.411   4.985  1.00  6.19           C  
ATOM   3656  SD  MET A 234     -15.825  17.665   6.209  1.00  6.19           S  
ATOM   3657  CE  MET A 234     -17.479  17.194   6.704  1.00  6.19           C  
ATOM   3658  H   MET A 234     -12.928  14.839   5.589  1.00  6.19           H  
ATOM   3659  HA  MET A 234     -14.924  15.652   7.515  1.00  6.19           H  
ATOM   3660 1HB  MET A 234     -15.153  14.333   4.807  1.00  6.19           H  
ATOM   3661 2HB  MET A 234     -16.539  14.804   5.774  1.00  6.19           H  
ATOM   3662 1HG  MET A 234     -14.436  16.592   4.606  1.00  6.19           H  
ATOM   3663 2HG  MET A 234     -16.140  16.499   4.157  1.00  6.19           H  
ATOM   3664 1HE  MET A 234     -17.845  17.887   7.461  1.00  6.19           H  
ATOM   3665 2HE  MET A 234     -18.142  17.217   5.839  1.00  6.19           H  
ATOM   3666 3HE  MET A 234     -17.459  16.185   7.121  1.00  6.19           H  
ATOM   3667  N   ASP A 235     -14.324  12.466   7.198  1.00  7.09           N  
ATOM   3668  CA  ASP A 235     -14.625  11.183   7.800  1.00  7.09           C  
ATOM   3669  C   ASP A 235     -14.232  11.251   9.250  1.00  7.09           C  
ATOM   3670  O   ASP A 235     -14.970  10.793  10.128  1.00  7.09           O  
ATOM   3671  CB  ASP A 235     -13.903  10.036   7.085  1.00  7.09           C  
ATOM   3672  CG  ASP A 235     -14.273   8.662   7.648  1.00  7.09           C  
ATOM   3673  OD1 ASP A 235     -15.437   8.289   7.643  1.00  7.09           O  
ATOM   3674  OD2 ASP A 235     -13.397   7.941   8.093  1.00  7.09           O  
ATOM   3675  H   ASP A 235     -13.520  12.539   6.583  1.00  7.09           H  
ATOM   3676  HA  ASP A 235     -15.698  11.005   7.739  1.00  7.09           H  
ATOM   3677 1HB  ASP A 235     -14.137  10.064   6.022  1.00  7.09           H  
ATOM   3678 2HB  ASP A 235     -12.824  10.174   7.184  1.00  7.09           H  
ATOM   3679  N   GLU A 236     -13.086  11.881   9.515  1.00  7.85           N  
ATOM   3680  CA  GLU A 236     -12.650  12.007  10.892  1.00  7.85           C  
ATOM   3681  C   GLU A 236     -13.692  12.804  11.674  1.00  7.85           C  
ATOM   3682  O   GLU A 236     -14.032  12.443  12.803  1.00  7.85           O  
ATOM   3683  CB  GLU A 236     -11.283  12.694  10.984  1.00  7.85           C  
ATOM   3684  CG  GLU A 236     -10.114  11.870  10.451  1.00  7.85           C  
ATOM   3685  CD  GLU A 236      -8.780  12.596  10.533  1.00  7.85           C  
ATOM   3686  OE1 GLU A 236      -8.768  13.757  10.874  1.00  7.85           O  
ATOM   3687  OE2 GLU A 236      -7.775  11.979  10.262  1.00  7.85           O  
ATOM   3688  H   GLU A 236     -12.525  12.240   8.740  1.00  7.85           H  
ATOM   3689  HA  GLU A 236     -12.579  11.009  11.329  1.00  7.85           H  
ATOM   3690 1HB  GLU A 236     -11.313  13.628  10.427  1.00  7.85           H  
ATOM   3691 2HB  GLU A 236     -11.073  12.944  12.023  1.00  7.85           H  
ATOM   3692 1HG  GLU A 236     -10.049  10.941  11.014  1.00  7.85           H  
ATOM   3693 2HG  GLU A 236     -10.322  11.620   9.407  1.00  7.85           H  
ATOM   3694  N   LEU A 237     -14.240  13.858  11.052  1.00  8.51           N  
ATOM   3695  CA  LEU A 237     -15.262  14.671  11.699  1.00  8.51           C  
ATOM   3696  C   LEU A 237     -16.581  13.933  11.890  1.00  8.51           C  
ATOM   3697  O   LEU A 237     -17.208  14.049  12.946  1.00  8.51           O  
ATOM   3698  CB  LEU A 237     -15.514  15.945  10.890  1.00  8.51           C  
ATOM   3699  CG  LEU A 237     -14.370  16.958  10.896  1.00  8.51           C  
ATOM   3700  CD1 LEU A 237     -14.676  18.062   9.904  1.00  8.51           C  
ATOM   3701  CD2 LEU A 237     -14.200  17.507  12.301  1.00  8.51           C  
ATOM   3702  H   LEU A 237     -13.902  14.120  10.125  1.00  8.51           H  
ATOM   3703  HA  LEU A 237     -14.888  14.959  12.677  1.00  8.51           H  
ATOM   3704 1HB  LEU A 237     -15.703  15.662   9.857  1.00  8.51           H  
ATOM   3705 2HB  LEU A 237     -16.404  16.435  11.278  1.00  8.51           H  
ATOM   3706  HG  LEU A 237     -13.448  16.472  10.590  1.00  8.51           H  
ATOM   3707 1HD1 LEU A 237     -13.861  18.783   9.895  1.00  8.51           H  
ATOM   3708 2HD1 LEU A 237     -14.779  17.627   8.924  1.00  8.51           H  
ATOM   3709 3HD1 LEU A 237     -15.601  18.562  10.182  1.00  8.51           H  
ATOM   3710 1HD2 LEU A 237     -13.382  18.226  12.312  1.00  8.51           H  
ATOM   3711 2HD2 LEU A 237     -15.121  17.999  12.614  1.00  8.51           H  
ATOM   3712 3HD2 LEU A 237     -13.973  16.688  12.984  1.00  8.51           H  
ATOM   3713  N   TYR A 238     -17.007  13.140  10.904  1.00  9.13           N  
ATOM   3714  CA  TYR A 238     -18.269  12.431  11.059  1.00  9.13           C  
ATOM   3715  C   TYR A 238     -18.164  11.378  12.159  1.00  9.13           C  
ATOM   3716  O   TYR A 238     -19.081  11.228  12.980  1.00  9.13           O  
ATOM   3717  CB  TYR A 238     -18.709  11.785   9.740  1.00  9.13           C  
ATOM   3718  CG  TYR A 238     -19.186  12.783   8.673  1.00  9.13           C  
ATOM   3719  CD1 TYR A 238     -18.685  12.720   7.376  1.00  9.13           C  
ATOM   3720  CD2 TYR A 238     -20.109  13.762   9.002  1.00  9.13           C  
ATOM   3721  CE1 TYR A 238     -19.111  13.620   6.420  1.00  9.13           C  
ATOM   3722  CE2 TYR A 238     -20.535  14.665   8.043  1.00  9.13           C  
ATOM   3723  CZ  TYR A 238     -20.039  14.593   6.757  1.00  9.13           C  
ATOM   3724  OH  TYR A 238     -20.466  15.490   5.803  1.00  9.13           O  
ATOM   3725  H   TYR A 238     -16.481  13.066  10.034  1.00  9.13           H  
ATOM   3726  HA  TYR A 238     -19.031  13.148  11.360  1.00  9.13           H  
ATOM   3727 1HB  TYR A 238     -17.867  11.223   9.325  1.00  9.13           H  
ATOM   3728 2HB  TYR A 238     -19.512  11.077   9.931  1.00  9.13           H  
ATOM   3729  HD1 TYR A 238     -17.953  11.957   7.115  1.00  9.13           H  
ATOM   3730  HD2 TYR A 238     -20.501  13.820  10.017  1.00  9.13           H  
ATOM   3731  HE1 TYR A 238     -18.716  13.563   5.407  1.00  9.13           H  
ATOM   3732  HE2 TYR A 238     -21.263  15.434   8.303  1.00  9.13           H  
ATOM   3733  HH  TYR A 238     -20.050  15.284   4.962  1.00  9.13           H  
ATOM   3734  N   LYS A 239     -17.021  10.685  12.215  1.00  9.73           N  
ATOM   3735  CA  LYS A 239     -16.807   9.670  13.233  1.00  9.73           C  
ATOM   3736  C   LYS A 239     -16.612  10.313  14.601  1.00  9.73           C  
ATOM   3737  O   LYS A 239     -17.142   9.817  15.605  1.00  9.73           O  
ATOM   3738  CB  LYS A 239     -15.620   8.773  12.871  1.00  9.73           C  
ATOM   3739  CG  LYS A 239     -15.876   7.806  11.688  1.00  9.73           C  
ATOM   3740  CD  LYS A 239     -14.699   6.850  11.491  1.00  9.73           C  
ATOM   3741  CE  LYS A 239     -15.024   5.693  10.510  1.00  9.73           C  
ATOM   3742  NZ  LYS A 239     -15.010   6.104   9.073  1.00  9.73           N  
ATOM   3743  H   LYS A 239     -16.295  10.844  11.512  1.00  9.73           H  
ATOM   3744  HA  LYS A 239     -17.697   9.045  13.284  1.00  9.73           H  
ATOM   3745 1HB  LYS A 239     -14.769   9.406  12.595  1.00  9.73           H  
ATOM   3746 2HB  LYS A 239     -15.325   8.186  13.739  1.00  9.73           H  
ATOM   3747 1HG  LYS A 239     -16.784   7.234  11.864  1.00  9.73           H  
ATOM   3748 2HG  LYS A 239     -16.003   8.390  10.768  1.00  9.73           H  
ATOM   3749 1HD  LYS A 239     -13.861   7.419  11.072  1.00  9.73           H  
ATOM   3750 2HD  LYS A 239     -14.394   6.436  12.448  1.00  9.73           H  
ATOM   3751 1HE  LYS A 239     -14.287   4.905  10.651  1.00  9.73           H  
ATOM   3752 2HE  LYS A 239     -16.011   5.300  10.749  1.00  9.73           H  
ATOM   3753 1HZ  LYS A 239     -15.211   5.325   8.486  1.00  9.73           H  
ATOM   3754 2HZ  LYS A 239     -15.667   6.855   8.840  1.00  9.73           H  
ATOM   3755 3HZ  LYS A 239     -14.097   6.478   8.820  1.00  9.73           H  
ATOM   3756  N   SER A 240     -15.884  11.440  14.650  1.00 10.35           N  
ATOM   3757  CA  SER A 240     -15.662  12.141  15.904  1.00 10.35           C  
ATOM   3758  C   SER A 240     -16.990  12.638  16.440  1.00 10.35           C  
ATOM   3759  O   SER A 240     -17.253  12.544  17.638  1.00 10.35           O  
ATOM   3760  CB  SER A 240     -14.720  13.311  15.711  1.00 10.35           C  
ATOM   3761  OG  SER A 240     -13.441  12.874  15.344  1.00 10.35           O  
ATOM   3762  H   SER A 240     -15.444  11.811  13.810  1.00 10.35           H  
ATOM   3763  HA  SER A 240     -15.226  11.448  16.623  1.00 10.35           H  
ATOM   3764 1HB  SER A 240     -15.117  13.970  14.940  1.00 10.35           H  
ATOM   3765 2HB  SER A 240     -14.662  13.884  16.633  1.00 10.35           H  
ATOM   3766  HG  SER A 240     -13.549  12.496  14.445  1.00 10.35           H  
ATOM   3767  N   GLY A 241     -17.844  13.134  15.540  1.00 11.01           N  
ATOM   3768  CA  GLY A 241     -19.166  13.615  15.888  1.00 11.01           C  
ATOM   3769  C   GLY A 241     -19.970  12.505  16.540  1.00 11.01           C  
ATOM   3770  O   GLY A 241     -20.439  12.657  17.669  1.00 11.01           O  
ATOM   3771  H   GLY A 241     -17.559  13.210  14.567  1.00 11.01           H  
ATOM   3772 1HA  GLY A 241     -19.085  14.466  16.563  1.00 11.01           H  
ATOM   3773 2HA  GLY A 241     -19.671  13.956  14.983  1.00 11.01           H  
ATOM   3774  N   GLY A 242     -20.115  11.370  15.846  1.00 11.71           N  
ATOM   3775  CA  GLY A 242     -20.878  10.261  16.406  1.00 11.71           C  
ATOM   3776  C   GLY A 242     -20.285   9.776  17.731  1.00 11.71           C  
ATOM   3777  O   GLY A 242     -21.020   9.446  18.675  1.00 11.71           O  
ATOM   3778  H   GLY A 242     -19.704  11.288  14.913  1.00 11.71           H  
ATOM   3779 1HA  GLY A 242     -21.912  10.571  16.555  1.00 11.71           H  
ATOM   3780 2HA  GLY A 242     -20.889   9.440  15.690  1.00 11.71           H  
ATOM   3781  N   SER A 243     -18.953   9.762  17.826  1.00 12.43           N  
ATOM   3782  CA  SER A 243     -18.301   9.319  19.042  1.00 12.43           C  
ATOM   3783  C   SER A 243     -18.623  10.273  20.185  1.00 12.43           C  
ATOM   3784  O   SER A 243     -18.954   9.842  21.292  1.00 12.43           O  
ATOM   3785  CB  SER A 243     -16.805   9.259  18.821  1.00 12.43           C  
ATOM   3786  OG  SER A 243     -16.482   8.298  17.848  1.00 12.43           O  
ATOM   3787  H   SER A 243     -18.376  10.025  17.027  1.00 12.43           H  
ATOM   3788  HA  SER A 243     -18.670   8.326  19.298  1.00 12.43           H  
ATOM   3789 1HB  SER A 243     -16.444  10.233  18.505  1.00 12.43           H  
ATOM   3790 2HB  SER A 243     -16.311   9.014  19.758  1.00 12.43           H  
ATOM   3791  HG  SER A 243     -16.825   8.665  16.997  1.00 12.43           H  
ATOM   3792  N   ALA A 244     -18.570  11.578  19.909  1.00 13.12           N  
ATOM   3793  CA  ALA A 244     -18.876  12.571  20.919  1.00 13.12           C  
ATOM   3794  C   ALA A 244     -20.313  12.450  21.369  1.00 13.12           C  
ATOM   3795  O   ALA A 244     -20.586  12.478  22.564  1.00 13.12           O  
ATOM   3796  CB  ALA A 244     -18.632  13.963  20.374  1.00 13.12           C  
ATOM   3797  H   ALA A 244     -18.287  11.889  18.983  1.00 13.12           H  
ATOM   3798  HA  ALA A 244     -18.229  12.397  21.775  1.00 13.12           H  
ATOM   3799 1HB  ALA A 244     -18.849  14.699  21.145  1.00 13.12           H  
ATOM   3800 2HB  ALA A 244     -17.591  14.051  20.063  1.00 13.12           H  
ATOM   3801 3HB  ALA A 244     -19.280  14.130  19.515  1.00 13.12           H  
ATOM   3802  N   GLN A 245     -21.232  12.228  20.432  1.00 13.70           N  
ATOM   3803  CA  GLN A 245     -22.642  12.116  20.775  1.00 13.70           C  
ATOM   3804  C   GLN A 245     -22.872  10.918  21.680  1.00 13.70           C  
ATOM   3805  O   GLN A 245     -23.660  10.978  22.623  1.00 13.70           O  
ATOM   3806  CB  GLN A 245     -23.480  11.991  19.502  1.00 13.70           C  
ATOM   3807  CG  GLN A 245     -23.534  13.263  18.669  1.00 13.70           C  
ATOM   3808  CD  GLN A 245     -24.212  13.056  17.326  1.00 13.70           C  
ATOM   3809  OE1 GLN A 245     -24.375  11.924  16.853  1.00 13.70           O  
ATOM   3810  NE2 GLN A 245     -24.611  14.156  16.696  1.00 13.70           N  
ATOM   3811  H   GLN A 245     -20.948  12.194  19.450  1.00 13.70           H  
ATOM   3812  HA  GLN A 245     -22.941  13.013  21.314  1.00 13.70           H  
ATOM   3813 1HB  GLN A 245     -23.062  11.203  18.876  1.00 13.70           H  
ATOM   3814 2HB  GLN A 245     -24.496  11.701  19.760  1.00 13.70           H  
ATOM   3815 1HG  GLN A 245     -24.099  14.012  19.221  1.00 13.70           H  
ATOM   3816 2HG  GLN A 245     -22.525  13.618  18.499  1.00 13.70           H  
ATOM   3817 1HE2 GLN A 245     -25.062  14.088  15.806  1.00 13.70           H  
ATOM   3818 2HE2 GLN A 245     -24.458  15.053  17.112  1.00 13.70           H  
ATOM   3819  N   THR A 246     -22.146   9.838  21.399  1.00 14.13           N  
ATOM   3820  CA  THR A 246     -22.219   8.614  22.170  1.00 14.13           C  
ATOM   3821  C   THR A 246     -21.700   8.826  23.599  1.00 14.13           C  
ATOM   3822  O   THR A 246     -22.290   8.334  24.564  1.00 14.13           O  
ATOM   3823  CB  THR A 246     -21.399   7.508  21.474  1.00 14.13           C  
ATOM   3824  OG1 THR A 246     -21.940   7.267  20.158  1.00 14.13           O  
ATOM   3825  CG2 THR A 246     -21.440   6.230  22.287  1.00 14.13           C  
ATOM   3826  H   THR A 246     -21.536   9.854  20.583  1.00 14.13           H  
ATOM   3827  HA  THR A 246     -23.258   8.300  22.225  1.00 14.13           H  
ATOM   3828  HB  THR A 246     -20.371   7.825  21.376  1.00 14.13           H  
ATOM   3829  HG1 THR A 246     -21.767   8.060  19.591  1.00 14.13           H  
ATOM   3830 1HG2 THR A 246     -20.855   5.463  21.782  1.00 14.13           H  
ATOM   3831 2HG2 THR A 246     -21.019   6.419  23.275  1.00 14.13           H  
ATOM   3832 3HG2 THR A 246     -22.471   5.894  22.388  1.00 14.13           H  
ATOM   3833  N   LYS A 247     -20.577   9.541  23.725  1.00 14.34           N  
ATOM   3834  CA  LYS A 247     -19.940   9.787  25.016  1.00 14.34           C  
ATOM   3835  C   LYS A 247     -20.582  10.888  25.875  1.00 14.34           C  
ATOM   3836  O   LYS A 247     -20.583  10.792  27.118  1.00 14.34           O  
ATOM   3837  CB  LYS A 247     -18.467  10.116  24.793  1.00 14.34           C  
ATOM   3838  CG  LYS A 247     -17.634   8.933  24.304  1.00 14.34           C  
ATOM   3839  CD  LYS A 247     -16.181   9.327  24.100  1.00 14.34           C  
ATOM   3840  CE  LYS A 247     -15.349   8.150  23.613  1.00 14.34           C  
ATOM   3841  NZ  LYS A 247     -13.924   8.530  23.398  1.00 14.34           N  
ATOM   3842  H   LYS A 247     -20.132   9.900  22.880  1.00 14.34           H  
ATOM   3843  HA  LYS A 247     -19.996   8.862  25.589  1.00 14.34           H  
ATOM   3844 1HB  LYS A 247     -18.392  10.909  24.044  1.00 14.34           H  
ATOM   3845 2HB  LYS A 247     -18.029  10.489  25.716  1.00 14.34           H  
ATOM   3846 1HG  LYS A 247     -17.688   8.125  25.032  1.00 14.34           H  
ATOM   3847 2HG  LYS A 247     -18.043   8.575  23.359  1.00 14.34           H  
ATOM   3848 1HD  LYS A 247     -16.131  10.128  23.359  1.00 14.34           H  
ATOM   3849 2HD  LYS A 247     -15.767   9.695  25.037  1.00 14.34           H  
ATOM   3850 1HE  LYS A 247     -15.395   7.351  24.351  1.00 14.34           H  
ATOM   3851 2HE  LYS A 247     -15.764   7.787  22.671  1.00 14.34           H  
ATOM   3852 1HZ  LYS A 247     -13.405   7.726  23.075  1.00 14.34           H  
ATOM   3853 2HZ  LYS A 247     -13.873   9.264  22.706  1.00 14.34           H  
ATOM   3854 3HZ  LYS A 247     -13.528   8.858  24.267  1.00 14.34           H  
ATOM   3855  N   VAL A 248     -21.142  11.937  25.256  1.00 14.38           N  
ATOM   3856  CA  VAL A 248     -21.693  12.979  26.105  1.00 14.38           C  
ATOM   3857  C   VAL A 248     -22.733  12.377  26.994  1.00 14.38           C  
ATOM   3858  O   VAL A 248     -23.720  11.796  26.548  1.00 14.38           O  
ATOM   3859  CB  VAL A 248     -22.320  14.147  25.307  1.00 14.38           C  
ATOM   3860  CG1 VAL A 248     -23.061  15.111  26.267  1.00 14.38           C  
ATOM   3861  CG2 VAL A 248     -21.220  14.947  24.617  1.00 14.38           C  
ATOM   3862  H   VAL A 248     -21.140  12.020  24.242  1.00 14.38           H  
ATOM   3863  HA  VAL A 248     -20.891  13.382  26.722  1.00 14.38           H  
ATOM   3864  HB  VAL A 248     -23.024  13.748  24.571  1.00 14.38           H  
ATOM   3865 1HG1 VAL A 248     -23.491  15.933  25.696  1.00 14.38           H  
ATOM   3866 2HG1 VAL A 248     -23.856  14.574  26.774  1.00 14.38           H  
ATOM   3867 3HG1 VAL A 248     -22.357  15.507  26.997  1.00 14.38           H  
ATOM   3868 1HG2 VAL A 248     -21.665  15.768  24.060  1.00 14.38           H  
ATOM   3869 2HG2 VAL A 248     -20.539  15.343  25.368  1.00 14.38           H  
ATOM   3870 3HG2 VAL A 248     -20.671  14.326  23.947  1.00 14.38           H  
ATOM   3871  N   SER A 249     -22.514  12.580  28.277  1.00 14.29           N  
ATOM   3872  CA  SER A 249     -23.360  12.027  29.293  1.00 14.29           C  
ATOM   3873  C   SER A 249     -24.156  13.120  29.981  1.00 14.29           C  
ATOM   3874  O   SER A 249     -25.087  12.845  30.726  1.00 14.29           O  
ATOM   3875  CB  SER A 249     -22.474  11.264  30.254  1.00 14.29           C  
ATOM   3876  OG  SER A 249     -21.820  10.179  29.587  1.00 14.29           O  
ATOM   3877  H   SER A 249     -21.675  13.071  28.548  1.00 14.29           H  
ATOM   3878  HA  SER A 249     -24.056  11.331  28.827  1.00 14.29           H  
ATOM   3879 1HB  SER A 249     -21.728  11.940  30.670  1.00 14.29           H  
ATOM   3880 2HB  SER A 249     -23.071  10.884  31.082  1.00 14.29           H  
ATOM   3881  HG  SER A 249     -21.411  10.533  28.733  1.00 14.29           H  
ATOM   3882  N   LEU A 250     -23.824  14.372  29.680  1.00 14.12           N  
ATOM   3883  CA  LEU A 250     -24.466  15.524  30.312  1.00 14.12           C  
ATOM   3884  C   LEU A 250     -25.950  15.573  29.992  1.00 14.12           C  
ATOM   3885  O   LEU A 250     -26.799  15.856  30.843  1.00 14.12           O  
ATOM   3886  CB  LEU A 250     -23.828  16.801  29.756  1.00 14.12           C  
ATOM   3887  CG  LEU A 250     -22.377  17.043  30.144  1.00 14.12           C  
ATOM   3888  CD1 LEU A 250     -21.820  18.215  29.326  1.00 14.12           C  
ATOM   3889  CD2 LEU A 250     -22.323  17.329  31.622  1.00 14.12           C  
ATOM   3890  H   LEU A 250     -23.074  14.523  29.023  1.00 14.12           H  
ATOM   3891  HA  LEU A 250     -24.333  15.462  31.391  1.00 14.12           H  
ATOM   3892 1HB  LEU A 250     -23.888  16.780  28.671  1.00 14.12           H  
ATOM   3893 2HB  LEU A 250     -24.410  17.655  30.107  1.00 14.12           H  
ATOM   3894  HG  LEU A 250     -21.778  16.162  29.924  1.00 14.12           H  
ATOM   3895 1HD1 LEU A 250     -20.781  18.397  29.603  1.00 14.12           H  
ATOM   3896 2HD1 LEU A 250     -21.873  17.974  28.266  1.00 14.12           H  
ATOM   3897 3HD1 LEU A 250     -22.404  19.102  29.519  1.00 14.12           H  
ATOM   3898 1HD2 LEU A 250     -21.304  17.504  31.910  1.00 14.12           H  
ATOM   3899 2HD2 LEU A 250     -22.923  18.213  31.844  1.00 14.12           H  
ATOM   3900 3HD2 LEU A 250     -22.718  16.478  32.177  1.00 14.12           H  
ATOM   3901  N   ASN A 251     -26.268  15.243  28.752  1.00 13.91           N  
ATOM   3902  CA  ASN A 251     -27.635  15.273  28.281  1.00 13.91           C  
ATOM   3903  C   ASN A 251     -28.435  14.155  28.925  1.00 13.91           C  
ATOM   3904  O   ASN A 251     -29.634  14.290  29.185  1.00 13.91           O  
ATOM   3905  CB  ASN A 251     -27.636  15.123  26.777  1.00 13.91           C  
ATOM   3906  CG  ASN A 251     -27.092  16.336  26.082  1.00 13.91           C  
ATOM   3907  OD1 ASN A 251     -27.116  17.450  26.614  1.00 13.91           O  
ATOM   3908  ND2 ASN A 251     -26.585  16.135  24.895  1.00 13.91           N  
ATOM   3909  H   ASN A 251     -25.532  14.993  28.111  1.00 13.91           H  
ATOM   3910  HA  ASN A 251     -28.091  16.221  28.566  1.00 13.91           H  
ATOM   3911 1HB  ASN A 251     -27.030  14.255  26.502  1.00 13.91           H  
ATOM   3912 2HB  ASN A 251     -28.652  14.937  26.430  1.00 13.91           H  
ATOM   3913 1HD2 ASN A 251     -26.201  16.900  24.377  1.00 13.91           H  
ATOM   3914 2HD2 ASN A 251     -26.580  15.215  24.503  1.00 13.91           H  
ATOM   3915  N   LEU A 252     -27.751  13.049  29.203  1.00 13.68           N  
ATOM   3916  CA  LEU A 252     -28.392  11.866  29.733  1.00 13.68           C  
ATOM   3917  C   LEU A 252     -28.612  12.007  31.219  1.00 13.68           C  
ATOM   3918  O   LEU A 252     -29.686  11.695  31.716  1.00 13.68           O  
ATOM   3919  CB  LEU A 252     -27.524  10.647  29.443  1.00 13.68           C  
ATOM   3920  CG  LEU A 252     -27.334  10.338  27.958  1.00 13.68           C  
ATOM   3921  CD1 LEU A 252     -26.355   9.189  27.803  1.00 13.68           C  
ATOM   3922  CD2 LEU A 252     -28.688  10.013  27.340  1.00 13.68           C  
ATOM   3923  H   LEU A 252     -26.758  13.028  29.016  1.00 13.68           H  
ATOM   3924  HA  LEU A 252     -29.357  11.741  29.245  1.00 13.68           H  
ATOM   3925 1HB  LEU A 252     -26.540  10.806  29.881  1.00 13.68           H  
ATOM   3926 2HB  LEU A 252     -27.976   9.775  29.918  1.00 13.68           H  
ATOM   3927  HG  LEU A 252     -26.905  11.210  27.456  1.00 13.68           H  
ATOM   3928 1HD1 LEU A 252     -26.208   8.976  26.742  1.00 13.68           H  
ATOM   3929 2HD1 LEU A 252     -25.399   9.459  28.249  1.00 13.68           H  
ATOM   3930 3HD1 LEU A 252     -26.750   8.305  28.300  1.00 13.68           H  
ATOM   3931 1HD2 LEU A 252     -28.560   9.799  26.278  1.00 13.68           H  
ATOM   3932 2HD2 LEU A 252     -29.116   9.142  27.838  1.00 13.68           H  
ATOM   3933 3HD2 LEU A 252     -29.359  10.866  27.460  1.00 13.68           H  
ATOM   3934  N   LEU A 253     -27.624  12.539  31.930  1.00 13.51           N  
ATOM   3935  CA  LEU A 253     -27.778  12.696  33.366  1.00 13.51           C  
ATOM   3936  C   LEU A 253     -28.912  13.662  33.641  1.00 13.51           C  
ATOM   3937  O   LEU A 253     -29.753  13.431  34.521  1.00 13.51           O  
ATOM   3938  CB  LEU A 253     -26.469  13.229  33.945  1.00 13.51           C  
ATOM   3939  CG  LEU A 253     -25.317  12.242  33.942  1.00 13.51           C  
ATOM   3940  CD1 LEU A 253     -24.039  12.966  34.323  1.00 13.51           C  
ATOM   3941  CD2 LEU A 253     -25.637  11.117  34.914  1.00 13.51           C  
ATOM   3942  H   LEU A 253     -26.750  12.794  31.480  1.00 13.51           H  
ATOM   3943  HA  LEU A 253     -28.015  11.730  33.808  1.00 13.51           H  
ATOM   3944 1HB  LEU A 253     -26.159  14.092  33.351  1.00 13.51           H  
ATOM   3945 2HB  LEU A 253     -26.631  13.552  34.956  1.00 13.51           H  
ATOM   3946  HG  LEU A 253     -25.189  11.826  32.947  1.00 13.51           H  
ATOM   3947 1HD1 LEU A 253     -23.206  12.262  34.315  1.00 13.51           H  
ATOM   3948 2HD1 LEU A 253     -23.849  13.761  33.598  1.00 13.51           H  
ATOM   3949 3HD1 LEU A 253     -24.144  13.396  35.317  1.00 13.51           H  
ATOM   3950 1HD2 LEU A 253     -24.820  10.397  34.917  1.00 13.51           H  
ATOM   3951 2HD2 LEU A 253     -25.767  11.525  35.915  1.00 13.51           H  
ATOM   3952 3HD2 LEU A 253     -26.560  10.618  34.601  1.00 13.51           H  
ATOM   3953  N   TYR A 254     -28.970  14.733  32.857  1.00 13.40           N  
ATOM   3954  CA  TYR A 254     -30.046  15.682  32.993  1.00 13.40           C  
ATOM   3955  C   TYR A 254     -31.380  15.033  32.675  1.00 13.40           C  
ATOM   3956  O   TYR A 254     -32.325  15.144  33.460  1.00 13.40           O  
ATOM   3957  CB  TYR A 254     -29.820  16.896  32.127  1.00 13.40           C  
ATOM   3958  CG  TYR A 254     -30.938  17.869  32.227  1.00 13.40           C  
ATOM   3959  CD1 TYR A 254     -31.031  18.697  33.338  1.00 13.40           C  
ATOM   3960  CD2 TYR A 254     -31.874  17.949  31.217  1.00 13.40           C  
ATOM   3961  CE1 TYR A 254     -32.062  19.600  33.426  1.00 13.40           C  
ATOM   3962  CE2 TYR A 254     -32.905  18.849  31.307  1.00 13.40           C  
ATOM   3963  CZ  TYR A 254     -33.004  19.674  32.403  1.00 13.40           C  
ATOM   3964  OH  TYR A 254     -34.041  20.568  32.486  1.00 13.40           O  
ATOM   3965  H   TYR A 254     -28.248  14.909  32.153  1.00 13.40           H  
ATOM   3966  HA  TYR A 254     -30.092  16.006  34.027  1.00 13.40           H  
ATOM   3967 1HB  TYR A 254     -28.890  17.395  32.416  1.00 13.40           H  
ATOM   3968 2HB  TYR A 254     -29.721  16.579  31.089  1.00 13.40           H  
ATOM   3969  HD1 TYR A 254     -30.289  18.633  34.132  1.00 13.40           H  
ATOM   3970  HD2 TYR A 254     -31.795  17.293  30.348  1.00 13.40           H  
ATOM   3971  HE1 TYR A 254     -32.137  20.246  34.288  1.00 13.40           H  
ATOM   3972  HE2 TYR A 254     -33.649  18.907  30.509  1.00 13.40           H  
ATOM   3973  HH  TYR A 254     -34.659  20.402  31.763  1.00 13.40           H  
ATOM   3974  N   SER A 255     -31.460  14.339  31.527  1.00 13.37           N  
ATOM   3975  CA  SER A 255     -32.707  13.724  31.110  1.00 13.37           C  
ATOM   3976  C   SER A 255     -33.203  12.728  32.144  1.00 13.37           C  
ATOM   3977  O   SER A 255     -34.395  12.699  32.439  1.00 13.37           O  
ATOM   3978  CB  SER A 255     -32.523  13.016  29.785  1.00 13.37           C  
ATOM   3979  OG  SER A 255     -32.228  13.923  28.755  1.00 13.37           O  
ATOM   3980  H   SER A 255     -30.658  14.262  30.903  1.00 13.37           H  
ATOM   3981  HA  SER A 255     -33.457  14.507  30.993  1.00 13.37           H  
ATOM   3982 1HB  SER A 255     -31.726  12.279  29.870  1.00 13.37           H  
ATOM   3983 2HB  SER A 255     -33.426  12.490  29.550  1.00 13.37           H  
ATOM   3984  HG  SER A 255     -31.320  14.243  28.940  1.00 13.37           H  
ATOM   3985  N   GLU A 256     -32.305  11.939  32.734  1.00 13.42           N  
ATOM   3986  CA  GLU A 256     -32.752  10.987  33.732  1.00 13.42           C  
ATOM   3987  C   GLU A 256     -33.376  11.702  34.919  1.00 13.42           C  
ATOM   3988  O   GLU A 256     -34.424  11.279  35.402  1.00 13.42           O  
ATOM   3989  CB  GLU A 256     -31.600  10.086  34.185  1.00 13.42           C  
ATOM   3990  CG  GLU A 256     -31.145   9.061  33.129  1.00 13.42           C  
ATOM   3991  CD  GLU A 256     -29.924   8.259  33.548  1.00 13.42           C  
ATOM   3992  OE1 GLU A 256     -29.367   8.536  34.586  1.00 13.42           O  
ATOM   3993  OE2 GLU A 256     -29.553   7.367  32.819  1.00 13.42           O  
ATOM   3994  H   GLU A 256     -31.325  11.983  32.466  1.00 13.42           H  
ATOM   3995  HA  GLU A 256     -33.513  10.359  33.291  1.00 13.42           H  
ATOM   3996 1HB  GLU A 256     -30.736  10.709  34.437  1.00 13.42           H  
ATOM   3997 2HB  GLU A 256     -31.891   9.546  35.084  1.00 13.42           H  
ATOM   3998 1HG  GLU A 256     -31.967   8.372  32.943  1.00 13.42           H  
ATOM   3999 2HG  GLU A 256     -30.935   9.579  32.199  1.00 13.42           H  
ATOM   4000  N   GLU A 257     -32.806  12.825  35.359  1.00 13.51           N  
ATOM   4001  CA  GLU A 257     -33.420  13.507  36.497  1.00 13.51           C  
ATOM   4002  C   GLU A 257     -34.781  14.060  36.084  1.00 13.51           C  
ATOM   4003  O   GLU A 257     -35.760  13.985  36.840  1.00 13.51           O  
ATOM   4004  CB  GLU A 257     -32.538  14.641  36.996  1.00 13.51           C  
ATOM   4005  CG  GLU A 257     -33.004  15.310  38.288  1.00 13.51           C  
ATOM   4006  CD  GLU A 257     -32.874  14.391  39.486  1.00 13.51           C  
ATOM   4007  OE1 GLU A 257     -31.984  13.549  39.464  1.00 13.51           O  
ATOM   4008  OE2 GLU A 257     -33.641  14.523  40.415  1.00 13.51           O  
ATOM   4009  H   GLU A 257     -31.936  13.168  34.941  1.00 13.51           H  
ATOM   4010  HA  GLU A 257     -33.563  12.787  37.302  1.00 13.51           H  
ATOM   4011 1HB  GLU A 257     -31.577  14.221  37.198  1.00 13.51           H  
ATOM   4012 2HB  GLU A 257     -32.421  15.399  36.215  1.00 13.51           H  
ATOM   4013 1HG  GLU A 257     -32.412  16.209  38.460  1.00 13.51           H  
ATOM   4014 2HG  GLU A 257     -34.047  15.606  38.172  1.00 13.51           H  
ATOM   4015  N   GLU A 258     -34.849  14.592  34.856  1.00 13.59           N  
ATOM   4016  CA  GLU A 258     -36.092  15.136  34.339  1.00 13.59           C  
ATOM   4017  C   GLU A 258     -37.166  14.057  34.305  1.00 13.59           C  
ATOM   4018  O   GLU A 258     -38.326  14.354  34.539  1.00 13.59           O  
ATOM   4019  CB  GLU A 258     -35.922  15.757  32.940  1.00 13.59           C  
ATOM   4020  CG  GLU A 258     -37.198  16.478  32.426  1.00 13.59           C  
ATOM   4021  CD  GLU A 258     -37.041  17.204  31.086  1.00 13.59           C  
ATOM   4022  OE1 GLU A 258     -36.002  17.112  30.486  1.00 13.59           O  
ATOM   4023  OE2 GLU A 258     -37.978  17.852  30.682  1.00 13.59           O  
ATOM   4024  H   GLU A 258     -34.005  14.632  34.282  1.00 13.59           H  
ATOM   4025  HA  GLU A 258     -36.428  15.921  35.016  1.00 13.59           H  
ATOM   4026 1HB  GLU A 258     -35.093  16.468  32.950  1.00 13.59           H  
ATOM   4027 2HB  GLU A 258     -35.674  14.974  32.226  1.00 13.59           H  
ATOM   4028 1HG  GLU A 258     -37.987  15.732  32.323  1.00 13.59           H  
ATOM   4029 2HG  GLU A 258     -37.517  17.195  33.181  1.00 13.59           H  
ATOM   4030  N   TRP A 259     -36.783  12.814  33.981  1.00 13.62           N  
ATOM   4031  CA  TRP A 259     -37.702  11.674  33.932  1.00 13.62           C  
ATOM   4032  C   TRP A 259     -38.112  11.188  35.334  1.00 13.62           C  
ATOM   4033  O   TRP A 259     -39.284  10.848  35.571  1.00 13.62           O  
ATOM   4034  CB  TRP A 259     -37.039  10.515  33.185  1.00 13.62           C  
ATOM   4035  CG  TRP A 259     -36.789  10.809  31.736  1.00 13.62           C  
ATOM   4036  CD1 TRP A 259     -37.452  11.710  30.960  1.00 13.62           C  
ATOM   4037  CD2 TRP A 259     -35.774  10.215  30.885  1.00 13.62           C  
ATOM   4038  NE1 TRP A 259     -36.929  11.715  29.689  1.00 13.62           N  
ATOM   4039  CE2 TRP A 259     -35.899  10.807  29.630  1.00 13.62           C  
ATOM   4040  CE3 TRP A 259     -34.782   9.249  31.091  1.00 13.62           C  
ATOM   4041  CZ2 TRP A 259     -35.069  10.464  28.573  1.00 13.62           C  
ATOM   4042  CZ3 TRP A 259     -33.946   8.911  30.040  1.00 13.62           C  
ATOM   4043  CH2 TRP A 259     -34.085   9.502  28.811  1.00 13.62           C  
ATOM   4044  H   TRP A 259     -35.804  12.662  33.742  1.00 13.62           H  
ATOM   4045  HA  TRP A 259     -38.598  11.980  33.396  1.00 13.62           H  
ATOM   4046 1HB  TRP A 259     -36.086  10.281  33.657  1.00 13.62           H  
ATOM   4047 2HB  TRP A 259     -37.665   9.629  33.258  1.00 13.62           H  
ATOM   4048  HD1 TRP A 259     -38.274  12.338  31.300  1.00 13.62           H  
ATOM   4049  HE1 TRP A 259     -37.244  12.296  28.927  1.00 13.62           H  
ATOM   4050  HE3 TRP A 259     -34.667   8.772  32.062  1.00 13.62           H  
ATOM   4051  HZ2 TRP A 259     -35.163  10.926  27.589  1.00 13.62           H  
ATOM   4052  HZ3 TRP A 259     -33.174   8.160  30.216  1.00 13.62           H  
ATOM   4053  HH2 TRP A 259     -33.411   9.214  28.004  1.00 13.62           H  
ATOM   4054  N   GLU A 260     -37.149  11.160  36.265  1.00 13.56           N  
ATOM   4055  CA  GLU A 260     -37.403  10.685  37.621  1.00 13.56           C  
ATOM   4056  C   GLU A 260     -38.370  11.572  38.382  1.00 13.56           C  
ATOM   4057  O   GLU A 260     -39.201  11.073  39.139  1.00 13.56           O  
ATOM   4058  CB  GLU A 260     -36.098  10.558  38.415  1.00 13.56           C  
ATOM   4059  CG  GLU A 260     -35.176   9.391  38.005  1.00 13.56           C  
ATOM   4060  CD  GLU A 260     -35.775   8.050  38.296  1.00 13.56           C  
ATOM   4061  OE1 GLU A 260     -36.224   7.863  39.405  1.00 13.56           O  
ATOM   4062  OE2 GLU A 260     -35.793   7.210  37.425  1.00 13.56           O  
ATOM   4063  H   GLU A 260     -36.201  11.442  36.011  1.00 13.56           H  
ATOM   4064  HA  GLU A 260     -37.847   9.694  37.546  1.00 13.56           H  
ATOM   4065 1HB  GLU A 260     -35.524  11.482  38.302  1.00 13.56           H  
ATOM   4066 2HB  GLU A 260     -36.328  10.448  39.474  1.00 13.56           H  
ATOM   4067 1HG  GLU A 260     -34.987   9.450  36.941  1.00 13.56           H  
ATOM   4068 2HG  GLU A 260     -34.222   9.491  38.521  1.00 13.56           H  
ATOM   4069  N   ILE A 261     -38.305  12.880  38.186  1.00 13.39           N  
ATOM   4070  CA  ILE A 261     -39.225  13.719  38.932  1.00 13.39           C  
ATOM   4071  C   ILE A 261     -40.703  13.355  38.627  1.00 13.39           C  
ATOM   4072  O   ILE A 261     -41.434  13.019  39.559  1.00 13.39           O  
ATOM   4073  CB  ILE A 261     -38.859  15.215  38.802  1.00 13.39           C  
ATOM   4074  CG1 ILE A 261     -37.523  15.459  39.527  1.00 13.39           C  
ATOM   4075  CG2 ILE A 261     -39.989  16.086  39.346  1.00 13.39           C  
ATOM   4076  CD1 ILE A 261     -36.891  16.794  39.234  1.00 13.39           C  
ATOM   4077  H   ILE A 261     -37.590  13.277  37.567  1.00 13.39           H  
ATOM   4078  HA  ILE A 261     -39.071  13.497  39.991  1.00 13.39           H  
ATOM   4079  HB  ILE A 261     -38.650  15.458  37.775  1.00 13.39           H  
ATOM   4080 1HG1 ILE A 261     -37.687  15.383  40.599  1.00 13.39           H  
ATOM   4081 2HG1 ILE A 261     -36.812  14.680  39.228  1.00 13.39           H  
ATOM   4082 1HG2 ILE A 261     -39.716  17.126  39.250  1.00 13.39           H  
ATOM   4083 2HG2 ILE A 261     -40.901  15.902  38.782  1.00 13.39           H  
ATOM   4084 3HG2 ILE A 261     -40.159  15.850  40.396  1.00 13.39           H  
ATOM   4085 1HD1 ILE A 261     -35.950  16.876  39.783  1.00 13.39           H  
ATOM   4086 2HD1 ILE A 261     -36.694  16.872  38.163  1.00 13.39           H  
ATOM   4087 3HD1 ILE A 261     -37.557  17.581  39.541  1.00 13.39           H  
ATOM   4088  N   PRO A 262     -41.201  13.398  37.372  1.00 13.11           N  
ATOM   4089  CA  PRO A 262     -42.516  12.931  37.010  1.00 13.11           C  
ATOM   4090  C   PRO A 262     -42.810  11.536  37.536  1.00 13.11           C  
ATOM   4091  O   PRO A 262     -43.915  11.307  38.026  1.00 13.11           O  
ATOM   4092  CB  PRO A 262     -42.449  12.929  35.490  1.00 13.11           C  
ATOM   4093  CG  PRO A 262     -41.519  14.028  35.192  1.00 13.11           C  
ATOM   4094  CD  PRO A 262     -40.480  13.938  36.271  1.00 13.11           C  
ATOM   4095  HA  PRO A 262     -43.258  13.659  37.360  1.00 13.11           H  
ATOM   4096 1HB  PRO A 262     -42.077  11.955  35.131  1.00 13.11           H  
ATOM   4097 2HB  PRO A 262     -43.450  13.074  35.062  1.00 13.11           H  
ATOM   4098 1HG  PRO A 262     -41.076  13.899  34.191  1.00 13.11           H  
ATOM   4099 2HG  PRO A 262     -42.046  14.990  35.189  1.00 13.11           H  
ATOM   4100 1HD  PRO A 262     -39.720  13.261  35.993  1.00 13.11           H  
ATOM   4101 2HD  PRO A 262     -40.134  14.930  36.430  1.00 13.11           H  
ATOM   4102  N   ARG A 263     -41.812  10.627  37.541  1.00 12.75           N  
ATOM   4103  CA  ARG A 263     -42.057   9.282  38.066  1.00 12.75           C  
ATOM   4104  C   ARG A 263     -42.499   9.356  39.520  1.00 12.75           C  
ATOM   4105  O   ARG A 263     -43.490   8.732  39.920  1.00 12.75           O  
ATOM   4106  CB  ARG A 263     -40.826   8.387  37.973  1.00 12.75           C  
ATOM   4107  CG  ARG A 263     -41.079   6.937  38.427  1.00 12.75           C  
ATOM   4108  CD  ARG A 263     -39.850   6.065  38.384  1.00 12.75           C  
ATOM   4109  NE  ARG A 263     -38.840   6.411  39.391  1.00 12.75           N  
ATOM   4110  CZ  ARG A 263     -38.878   6.068  40.688  1.00 12.75           C  
ATOM   4111  NH1 ARG A 263     -39.881   5.375  41.192  1.00 12.75           N  
ATOM   4112  NH2 ARG A 263     -37.870   6.439  41.438  1.00 12.75           N  
ATOM   4113  H   ARG A 263     -40.900  10.832  37.124  1.00 12.75           H  
ATOM   4114  HA  ARG A 263     -42.854   8.824  37.482  1.00 12.75           H  
ATOM   4115 1HB  ARG A 263     -40.449   8.378  36.951  1.00 12.75           H  
ATOM   4116 2HB  ARG A 263     -40.037   8.782  38.606  1.00 12.75           H  
ATOM   4117 1HG  ARG A 263     -41.442   6.952  39.455  1.00 12.75           H  
ATOM   4118 2HG  ARG A 263     -41.837   6.485  37.786  1.00 12.75           H  
ATOM   4119 1HD  ARG A 263     -40.139   5.028  38.539  1.00 12.75           H  
ATOM   4120 2HD  ARG A 263     -39.385   6.165  37.403  1.00 12.75           H  
ATOM   4121  HE  ARG A 263     -38.003   6.938  39.102  1.00 12.75           H  
ATOM   4122 1HH1 ARG A 263     -40.647   5.094  40.599  1.00 12.75           H  
ATOM   4123 2HH1 ARG A 263     -39.881   5.126  42.170  1.00 12.75           H  
ATOM   4124 1HH2 ARG A 263     -37.112   6.964  40.977  1.00 12.75           H  
ATOM   4125 2HH2 ARG A 263     -37.836   6.206  42.416  1.00 12.75           H  
ATOM   4126  N   LYS A 264     -41.791  10.165  40.306  1.00 12.37           N  
ATOM   4127  CA  LYS A 264     -42.088  10.331  41.724  1.00 12.37           C  
ATOM   4128  C   LYS A 264     -43.498  10.892  41.931  1.00 12.37           C  
ATOM   4129  O   LYS A 264     -44.149  10.610  42.941  1.00 12.37           O  
ATOM   4130  CB  LYS A 264     -41.047  11.245  42.378  1.00 12.37           C  
ATOM   4131  CG  LYS A 264     -39.647  10.628  42.499  1.00 12.37           C  
ATOM   4132  CD  LYS A 264     -38.654  11.623  43.092  1.00 12.37           C  
ATOM   4133  CE  LYS A 264     -37.251  11.035  43.168  1.00 12.37           C  
ATOM   4134  NZ  LYS A 264     -36.267  12.013  43.726  1.00 12.37           N  
ATOM   4135  H   LYS A 264     -40.994  10.666  39.903  1.00 12.37           H  
ATOM   4136  HA  LYS A 264     -42.041   9.353  42.201  1.00 12.37           H  
ATOM   4137 1HB  LYS A 264     -40.952  12.160  41.802  1.00 12.37           H  
ATOM   4138 2HB  LYS A 264     -41.383  11.523  43.374  1.00 12.37           H  
ATOM   4139 1HG  LYS A 264     -39.693   9.749  43.139  1.00 12.37           H  
ATOM   4140 2HG  LYS A 264     -39.300  10.318  41.517  1.00 12.37           H  
ATOM   4141 1HD  LYS A 264     -38.628  12.515  42.461  1.00 12.37           H  
ATOM   4142 2HD  LYS A 264     -38.977  11.913  44.090  1.00 12.37           H  
ATOM   4143 1HE  LYS A 264     -37.267  10.149  43.799  1.00 12.37           H  
ATOM   4144 2HE  LYS A 264     -36.932  10.749  42.162  1.00 12.37           H  
ATOM   4145 1HZ  LYS A 264     -35.350  11.592  43.756  1.00 12.37           H  
ATOM   4146 2HZ  LYS A 264     -36.237  12.836  43.137  1.00 12.37           H  
ATOM   4147 3HZ  LYS A 264     -36.547  12.278  44.659  1.00 12.37           H  
ATOM   4148  N   THR A 265     -43.984  11.659  40.951  1.00 12.01           N  
ATOM   4149  CA  THR A 265     -45.308  12.262  41.029  1.00 12.01           C  
ATOM   4150  C   THR A 265     -46.396  11.403  40.373  1.00 12.01           C  
ATOM   4151  O   THR A 265     -47.548  11.828  40.280  1.00 12.01           O  
ATOM   4152  CB  THR A 265     -45.337  13.654  40.379  1.00 12.01           C  
ATOM   4153  OG1 THR A 265     -45.101  13.547  38.973  1.00 12.01           O  
ATOM   4154  CG2 THR A 265     -44.269  14.527  40.995  1.00 12.01           C  
ATOM   4155  H   THR A 265     -43.379  11.869  40.152  1.00 12.01           H  
ATOM   4156  HA  THR A 265     -45.566  12.360  42.066  1.00 12.01           H  
ATOM   4157  HB  THR A 265     -46.279  14.114  40.550  1.00 12.01           H  
ATOM   4158  HG1 THR A 265     -44.648  12.698  38.766  1.00 12.01           H  
ATOM   4159 1HG2 THR A 265     -44.296  15.513  40.535  1.00 12.01           H  
ATOM   4160 2HG2 THR A 265     -44.449  14.620  42.061  1.00 12.01           H  
ATOM   4161 3HG2 THR A 265     -43.295  14.079  40.830  1.00 12.01           H  
ATOM   4162  N   SER A 266     -46.045  10.205  39.899  1.00 11.73           N  
ATOM   4163  CA  SER A 266     -47.001   9.341  39.212  1.00 11.73           C  
ATOM   4164  C   SER A 266     -48.166   8.857  40.085  1.00 11.73           C  
ATOM   4165  O   SER A 266     -49.212   8.450  39.564  1.00 11.73           O  
ATOM   4166  CB  SER A 266     -46.279   8.146  38.605  1.00 11.73           C  
ATOM   4167  OG  SER A 266     -45.755   7.299  39.593  1.00 11.73           O  
ATOM   4168  H   SER A 266     -45.086   9.875  39.996  1.00 11.73           H  
ATOM   4169  HA  SER A 266     -47.425   9.917  38.389  1.00 11.73           H  
ATOM   4170 1HB  SER A 266     -46.971   7.591  37.978  1.00 11.73           H  
ATOM   4171 2HB  SER A 266     -45.470   8.503  37.966  1.00 11.73           H  
ATOM   4172  HG  SER A 266     -44.974   7.772  39.958  1.00 11.73           H  
ATOM   4173  N   ASN A 267     -48.040   8.908  41.411  1.00 11.55           N  
ATOM   4174  CA  ASN A 267     -49.156   8.445  42.219  1.00 11.55           C  
ATOM   4175  C   ASN A 267     -50.214   9.521  42.294  1.00 11.55           C  
ATOM   4176  O   ASN A 267     -50.256  10.327  43.222  1.00 11.55           O  
ATOM   4177  CB  ASN A 267     -48.741   8.051  43.615  1.00 11.55           C  
ATOM   4178  CG  ASN A 267     -49.888   7.380  44.381  1.00 11.55           C  
ATOM   4179  OD1 ASN A 267     -51.089   7.514  44.059  1.00 11.55           O  
ATOM   4180  ND2 ASN A 267     -49.523   6.651  45.410  1.00 11.55           N  
ATOM   4181  H   ASN A 267     -47.188   9.247  41.831  1.00 11.55           H  
ATOM   4182  HA  ASN A 267     -49.605   7.578  41.733  1.00 11.55           H  
ATOM   4183 1HB  ASN A 267     -47.891   7.369  43.569  1.00 11.55           H  
ATOM   4184 2HB  ASN A 267     -48.424   8.941  44.165  1.00 11.55           H  
ATOM   4185 1HD2 ASN A 267     -50.212   6.182  45.963  1.00 11.55           H  
ATOM   4186 2HD2 ASN A 267     -48.554   6.568  45.645  1.00 11.55           H  
ATOM   4187  N   SER A 268     -51.128   9.468  41.351  1.00 11.48           N  
ATOM   4188  CA  SER A 268     -52.191  10.452  41.233  1.00 11.48           C  
ATOM   4189  C   SER A 268     -53.158  10.444  42.421  1.00 11.48           C  
ATOM   4190  O   SER A 268     -53.922  11.392  42.597  1.00 11.48           O  
ATOM   4191  CB  SER A 268     -52.964  10.229  39.949  1.00 11.48           C  
ATOM   4192  OG  SER A 268     -53.678   9.023  39.992  1.00 11.48           O  
ATOM   4193  H   SER A 268     -50.982   8.767  40.626  1.00 11.48           H  
ATOM   4194  HA  SER A 268     -51.727  11.438  41.182  1.00 11.48           H  
ATOM   4195 1HB  SER A 268     -53.653  11.057  39.792  1.00 11.48           H  
ATOM   4196 2HB  SER A 268     -52.269  10.214  39.109  1.00 11.48           H  
ATOM   4197  HG  SER A 268     -54.267   9.095  40.753  1.00 11.48           H  
ATOM   4198  N   ASN A 269     -53.145   9.376  43.233  1.00 11.49           N  
ATOM   4199  CA  ASN A 269     -54.064   9.281  44.365  1.00 11.49           C  
ATOM   4200  C   ASN A 269     -53.427   9.782  45.665  1.00 11.49           C  
ATOM   4201  O   ASN A 269     -54.055   9.759  46.724  1.00 11.49           O  
ATOM   4202  CB  ASN A 269     -54.541   7.852  44.526  1.00 11.49           C  
ATOM   4203  CG  ASN A 269     -55.415   7.410  43.381  1.00 11.49           C  
ATOM   4204  OD1 ASN A 269     -56.219   8.189  42.854  1.00 11.49           O  
ATOM   4205  ND2 ASN A 269     -55.274   6.170  42.984  1.00 11.49           N  
ATOM   4206  H   ASN A 269     -52.457   8.635  43.103  1.00 11.49           H  
ATOM   4207  HA  ASN A 269     -54.927   9.916  44.164  1.00 11.49           H  
ATOM   4208 1HB  ASN A 269     -53.679   7.188  44.591  1.00 11.49           H  
ATOM   4209 2HB  ASN A 269     -55.099   7.757  45.456  1.00 11.49           H  
ATOM   4210 1HD2 ASN A 269     -55.828   5.819  42.227  1.00 11.49           H  
ATOM   4211 2HD2 ASN A 269     -54.613   5.571  43.436  1.00 11.49           H  
ATOM   4212  N   ASP A 270     -52.185  10.244  45.573  1.00 11.60           N  
ATOM   4213  CA  ASP A 270     -51.435  10.806  46.686  1.00 11.60           C  
ATOM   4214  C   ASP A 270     -50.395  11.691  46.031  1.00 11.60           C  
ATOM   4215  O   ASP A 270     -49.198  11.595  46.308  1.00 11.60           O  
ATOM   4216  CB  ASP A 270     -50.786   9.708  47.541  1.00 11.60           C  
ATOM   4217  CG  ASP A 270     -50.258  10.194  48.913  1.00 11.60           C  
ATOM   4218  OD1 ASP A 270     -50.795  11.140  49.441  1.00 11.60           O  
ATOM   4219  OD2 ASP A 270     -49.330   9.597  49.415  1.00 11.60           O  
ATOM   4220  H   ASP A 270     -51.707  10.225  44.671  1.00 11.60           H  
ATOM   4221  HA  ASP A 270     -52.089  11.419  47.304  1.00 11.60           H  
ATOM   4222 1HB  ASP A 270     -51.509   8.910  47.709  1.00 11.60           H  
ATOM   4223 2HB  ASP A 270     -49.954   9.277  46.986  1.00 11.60           H  
ATOM   4224  N   PHE A 271     -50.869  12.527  45.116  1.00 11.78           N  
ATOM   4225  CA  PHE A 271     -49.991  13.331  44.288  1.00 11.78           C  
ATOM   4226  C   PHE A 271     -49.173  14.330  45.134  1.00 11.78           C  
ATOM   4227  O   PHE A 271     -49.756  15.042  45.953  1.00 11.78           O  
ATOM   4228  CB  PHE A 271     -50.844  14.089  43.271  1.00 11.78           C  
ATOM   4229  CG  PHE A 271     -50.065  14.816  42.240  1.00 11.78           C  
ATOM   4230  CD1 PHE A 271     -49.563  14.132  41.152  1.00 11.78           C  
ATOM   4231  CD2 PHE A 271     -49.821  16.168  42.342  1.00 11.78           C  
ATOM   4232  CE1 PHE A 271     -48.841  14.786  40.187  1.00 11.78           C  
ATOM   4233  CE2 PHE A 271     -49.083  16.829  41.381  1.00 11.78           C  
ATOM   4234  CZ  PHE A 271     -48.593  16.133  40.299  1.00 11.78           C  
ATOM   4235  H   PHE A 271     -51.869  12.566  44.967  1.00 11.78           H  
ATOM   4236  HA  PHE A 271     -49.368  12.652  43.725  1.00 11.78           H  
ATOM   4237 1HB  PHE A 271     -51.505  13.387  42.765  1.00 11.78           H  
ATOM   4238 2HB  PHE A 271     -51.472  14.809  43.791  1.00 11.78           H  
ATOM   4239  HD1 PHE A 271     -49.743  13.057  41.059  1.00 11.78           H  
ATOM   4240  HD2 PHE A 271     -50.204  16.716  43.204  1.00 11.78           H  
ATOM   4241  HE1 PHE A 271     -48.450  14.223  39.334  1.00 11.78           H  
ATOM   4242  HE2 PHE A 271     -48.887  17.897  41.485  1.00 11.78           H  
ATOM   4243  HZ  PHE A 271     -48.009  16.644  39.537  1.00 11.78           H  
ATOM   4244  N   PRO A 272     -47.832  14.386  44.978  1.00 11.99           N  
ATOM   4245  CA  PRO A 272     -46.912  15.324  45.607  1.00 11.99           C  
ATOM   4246  C   PRO A 272     -47.178  16.769  45.232  1.00 11.99           C  
ATOM   4247  O   PRO A 272     -47.669  17.071  44.151  1.00 11.99           O  
ATOM   4248  CB  PRO A 272     -45.545  14.889  45.075  1.00 11.99           C  
ATOM   4249  CG  PRO A 272     -45.716  13.458  44.720  1.00 11.99           C  
ATOM   4250  CD  PRO A 272     -47.141  13.338  44.212  1.00 11.99           C  
ATOM   4251  HA  PRO A 272     -46.964  15.198  46.695  1.00 11.99           H  
ATOM   4252 1HB  PRO A 272     -45.265  15.523  44.219  1.00 11.99           H  
ATOM   4253 2HB  PRO A 272     -44.779  15.049  45.847  1.00 11.99           H  
ATOM   4254 1HG  PRO A 272     -44.946  13.159  44.008  1.00 11.99           H  
ATOM   4255 2HG  PRO A 272     -45.556  12.835  45.611  1.00 11.99           H  
ATOM   4256 1HD  PRO A 272     -47.225  13.535  43.135  1.00 11.99           H  
ATOM   4257 2HD  PRO A 272     -47.470  12.326  44.498  1.00 11.99           H  
ATOM   4258  N   LYS A 273     -46.800  17.675  46.109  1.00 12.22           N  
ATOM   4259  CA  LYS A 273     -46.921  19.083  45.789  1.00 12.22           C  
ATOM   4260  C   LYS A 273     -45.982  19.376  44.605  1.00 12.22           C  
ATOM   4261  O   LYS A 273     -44.997  18.656  44.434  1.00 12.22           O  
ATOM   4262  CB  LYS A 273     -46.569  19.938  47.005  1.00 12.22           C  
ATOM   4263  CG  LYS A 273     -47.566  19.827  48.149  1.00 12.22           C  
ATOM   4264  CD  LYS A 273     -47.181  20.731  49.314  1.00 12.22           C  
ATOM   4265  CE  LYS A 273     -48.184  20.619  50.458  1.00 12.22           C  
ATOM   4266  NZ  LYS A 273     -47.811  21.483  51.613  1.00 12.22           N  
ATOM   4267  H   LYS A 273     -46.417  17.392  47.000  1.00 12.22           H  
ATOM   4268  HA  LYS A 273     -47.952  19.266  45.519  1.00 12.22           H  
ATOM   4269 1HB  LYS A 273     -45.593  19.637  47.386  1.00 12.22           H  
ATOM   4270 2HB  LYS A 273     -46.492  20.983  46.724  1.00 12.22           H  
ATOM   4271 1HG  LYS A 273     -48.556  20.111  47.791  1.00 12.22           H  
ATOM   4272 2HG  LYS A 273     -47.608  18.795  48.495  1.00 12.22           H  
ATOM   4273 1HD  LYS A 273     -46.193  20.452  49.681  1.00 12.22           H  
ATOM   4274 2HD  LYS A 273     -47.145  21.767  48.975  1.00 12.22           H  
ATOM   4275 1HE  LYS A 273     -49.168  20.916  50.098  1.00 12.22           H  
ATOM   4276 2HE  LYS A 273     -48.229  19.583  50.793  1.00 12.22           H  
ATOM   4277 1HZ  LYS A 273     -48.499  21.379  52.345  1.00 12.22           H  
ATOM   4278 2HZ  LYS A 273     -46.904  21.207  51.962  1.00 12.22           H  
ATOM   4279 3HZ  LYS A 273     -47.779  22.447  51.316  1.00 12.22           H  
ATOM   4280  N   PRO A 274     -46.258  20.395  43.768  1.00 12.43           N  
ATOM   4281  CA  PRO A 274     -45.447  20.796  42.628  1.00 12.43           C  
ATOM   4282  C   PRO A 274     -43.997  21.029  43.016  1.00 12.43           C  
ATOM   4283  O   PRO A 274     -43.701  21.513  44.108  1.00 12.43           O  
ATOM   4284  CB  PRO A 274     -46.114  22.101  42.189  1.00 12.43           C  
ATOM   4285  CG  PRO A 274     -47.553  21.953  42.615  1.00 12.43           C  
ATOM   4286  CD  PRO A 274     -47.501  21.199  43.923  1.00 12.43           C  
ATOM   4287  HA  PRO A 274     -45.522  20.026  41.845  1.00 12.43           H  
ATOM   4288 1HB  PRO A 274     -45.606  22.955  42.666  1.00 12.43           H  
ATOM   4289 2HB  PRO A 274     -46.000  22.231  41.104  1.00 12.43           H  
ATOM   4290 1HG  PRO A 274     -48.022  22.945  42.714  1.00 12.43           H  
ATOM   4291 2HG  PRO A 274     -48.119  21.411  41.842  1.00 12.43           H  
ATOM   4292 1HD  PRO A 274     -47.434  21.888  44.772  1.00 12.43           H  
ATOM   4293 2HD  PRO A 274     -48.397  20.571  43.949  1.00 12.43           H  
ATOM   4294  N   LEU A 275     -43.097  20.684  42.101  1.00 12.62           N  
ATOM   4295  CA  LEU A 275     -41.667  20.801  42.342  1.00 12.62           C  
ATOM   4296  C   LEU A 275     -41.325  22.260  42.703  1.00 12.62           C  
ATOM   4297  O   LEU A 275     -41.717  23.162  41.960  1.00 12.62           O  
ATOM   4298  CB  LEU A 275     -40.904  20.416  41.069  1.00 12.62           C  
ATOM   4299  CG  LEU A 275     -39.420  20.282  41.223  1.00 12.62           C  
ATOM   4300  CD1 LEU A 275     -39.126  19.042  42.069  1.00 12.62           C  
ATOM   4301  CD2 LEU A 275     -38.764  20.208  39.860  1.00 12.62           C  
ATOM   4302  H   LEU A 275     -43.413  20.306  41.221  1.00 12.62           H  
ATOM   4303  HA  LEU A 275     -41.402  20.102  43.120  1.00 12.62           H  
ATOM   4304 1HB  LEU A 275     -41.287  19.462  40.707  1.00 12.62           H  
ATOM   4305 2HB  LEU A 275     -41.090  21.171  40.311  1.00 12.62           H  
ATOM   4306  HG  LEU A 275     -39.048  21.146  41.757  1.00 12.62           H  
ATOM   4307 1HD1 LEU A 275     -38.063  18.938  42.214  1.00 12.62           H  
ATOM   4308 2HD1 LEU A 275     -39.610  19.126  43.030  1.00 12.62           H  
ATOM   4309 3HD1 LEU A 275     -39.504  18.162  41.560  1.00 12.62           H  
ATOM   4310 1HD2 LEU A 275     -37.696  20.120  39.969  1.00 12.62           H  
ATOM   4311 2HD2 LEU A 275     -39.141  19.356  39.316  1.00 12.62           H  
ATOM   4312 3HD2 LEU A 275     -38.986  21.103  39.312  1.00 12.62           H  
ATOM   4313  N   PRO A 276     -40.618  22.533  43.824  1.00 12.76           N  
ATOM   4314  CA  PRO A 276     -40.229  23.854  44.285  1.00 12.76           C  
ATOM   4315  C   PRO A 276     -39.402  24.623  43.280  1.00 12.76           C  
ATOM   4316  O   PRO A 276     -38.547  24.055  42.589  1.00 12.76           O  
ATOM   4317  CB  PRO A 276     -39.387  23.552  45.531  1.00 12.76           C  
ATOM   4318  CG  PRO A 276     -39.881  22.221  46.015  1.00 12.76           C  
ATOM   4319  CD  PRO A 276     -40.236  21.454  44.770  1.00 12.76           C  
ATOM   4320  HA  PRO A 276     -41.139  24.418  44.550  1.00 12.76           H  
ATOM   4321 1HB  PRO A 276     -38.320  23.543  45.270  1.00 12.76           H  
ATOM   4322 2HB  PRO A 276     -39.522  24.348  46.277  1.00 12.76           H  
ATOM   4323 1HG  PRO A 276     -39.103  21.719  46.611  1.00 12.76           H  
ATOM   4324 2HG  PRO A 276     -40.747  22.362  46.679  1.00 12.76           H  
ATOM   4325 1HD  PRO A 276     -39.370  20.896  44.411  1.00 12.76           H  
ATOM   4326 2HD  PRO A 276     -41.095  20.821  45.042  1.00 12.76           H  
ATOM   4327  N   GLN A 277     -39.573  25.942  43.289  1.00 12.84           N  
ATOM   4328  CA  GLN A 277     -38.807  26.820  42.413  1.00 12.84           C  
ATOM   4329  C   GLN A 277     -37.315  26.608  42.606  1.00 12.84           C  
ATOM   4330  O   GLN A 277     -36.558  26.672  41.645  1.00 12.84           O  
ATOM   4331  CB  GLN A 277     -39.157  28.288  42.655  1.00 12.84           C  
ATOM   4332  CG  GLN A 277     -38.437  29.236  41.721  1.00 12.84           C  
ATOM   4333  CD  GLN A 277     -38.830  30.690  41.902  1.00 12.84           C  
ATOM   4334  OE1 GLN A 277     -38.804  31.229  43.012  1.00 12.84           O  
ATOM   4335  NE2 GLN A 277     -39.200  31.340  40.803  1.00 12.84           N  
ATOM   4336  H   GLN A 277     -40.280  26.345  43.889  1.00 12.84           H  
ATOM   4337  HA  GLN A 277     -39.052  26.577  41.380  1.00 12.84           H  
ATOM   4338 1HB  GLN A 277     -40.229  28.436  42.537  1.00 12.84           H  
ATOM   4339 2HB  GLN A 277     -38.893  28.562  43.678  1.00 12.84           H  
ATOM   4340 1HG  GLN A 277     -37.393  29.153  41.944  1.00 12.84           H  
ATOM   4341 2HG  GLN A 277     -38.625  28.946  40.688  1.00 12.84           H  
ATOM   4342 1HE2 GLN A 277     -39.472  32.302  40.857  1.00 12.84           H  
ATOM   4343 2HE2 GLN A 277     -39.207  30.868  39.921  1.00 12.84           H  
ATOM   4344  N   ASP A 278     -36.894  26.317  43.837  1.00 12.88           N  
ATOM   4345  CA  ASP A 278     -35.485  26.101  44.138  1.00 12.88           C  
ATOM   4346  C   ASP A 278     -34.890  24.957  43.324  1.00 12.88           C  
ATOM   4347  O   ASP A 278     -33.711  24.982  42.983  1.00 12.88           O  
ATOM   4348  CB  ASP A 278     -35.296  25.788  45.616  1.00 12.88           C  
ATOM   4349  CG  ASP A 278     -35.506  26.993  46.532  1.00 12.88           C  
ATOM   4350  OD1 ASP A 278     -35.539  28.102  46.050  1.00 12.88           O  
ATOM   4351  OD2 ASP A 278     -35.645  26.783  47.711  1.00 12.88           O  
ATOM   4352  H   ASP A 278     -37.573  26.260  44.581  1.00 12.88           H  
ATOM   4353  HA  ASP A 278     -34.938  27.010  43.898  1.00 12.88           H  
ATOM   4354 1HB  ASP A 278     -35.993  25.002  45.908  1.00 12.88           H  
ATOM   4355 2HB  ASP A 278     -34.288  25.400  45.776  1.00 12.88           H  
ATOM   4356  N   ILE A 279     -35.690  23.943  43.005  1.00 12.91           N  
ATOM   4357  CA  ILE A 279     -35.153  22.820  42.265  1.00 12.91           C  
ATOM   4358  C   ILE A 279     -35.041  23.247  40.824  1.00 12.91           C  
ATOM   4359  O   ILE A 279     -34.084  22.898  40.135  1.00 12.91           O  
ATOM   4360  CB  ILE A 279     -36.009  21.571  42.367  1.00 12.91           C  
ATOM   4361  CG1 ILE A 279     -36.140  21.164  43.831  1.00 12.91           C  
ATOM   4362  CG2 ILE A 279     -35.355  20.449  41.545  1.00 12.91           C  
ATOM   4363  CD1 ILE A 279     -34.820  20.926  44.512  1.00 12.91           C  
ATOM   4364  H   ILE A 279     -36.679  23.963  43.234  1.00 12.91           H  
ATOM   4365  HA  ILE A 279     -34.158  22.589  42.639  1.00 12.91           H  
ATOM   4366  HB  ILE A 279     -36.990  21.790  41.995  1.00 12.91           H  
ATOM   4367 1HG1 ILE A 279     -36.670  21.952  44.362  1.00 12.91           H  
ATOM   4368 2HG1 ILE A 279     -36.730  20.251  43.892  1.00 12.91           H  
ATOM   4369 1HG2 ILE A 279     -35.950  19.547  41.603  1.00 12.91           H  
ATOM   4370 2HG2 ILE A 279     -35.278  20.764  40.506  1.00 12.91           H  
ATOM   4371 3HG2 ILE A 279     -34.359  20.245  41.936  1.00 12.91           H  
ATOM   4372 1HD1 ILE A 279     -34.992  20.643  45.552  1.00 12.91           H  
ATOM   4373 2HD1 ILE A 279     -34.283  20.124  44.003  1.00 12.91           H  
ATOM   4374 3HD1 ILE A 279     -34.224  21.839  44.479  1.00 12.91           H  
ATOM   4375  N   HIS A 280     -36.023  24.020  40.362  1.00 12.97           N  
ATOM   4376  CA  HIS A 280     -35.981  24.515  38.990  1.00 12.97           C  
ATOM   4377  C   HIS A 280     -34.803  25.481  38.796  1.00 12.97           C  
ATOM   4378  O   HIS A 280     -34.179  25.504  37.736  1.00 12.97           O  
ATOM   4379  CB  HIS A 280     -37.270  25.248  38.622  1.00 12.97           C  
ATOM   4380  CG  HIS A 280     -38.474  24.384  38.401  1.00 12.97           C  
ATOM   4381  ND1 HIS A 280     -38.627  23.592  37.274  1.00 12.97           N  
ATOM   4382  CD2 HIS A 280     -39.596  24.202  39.148  1.00 12.97           C  
ATOM   4383  CE1 HIS A 280     -39.799  22.968  37.341  1.00 12.97           C  
ATOM   4384  NE2 HIS A 280     -40.400  23.327  38.464  1.00 12.97           N  
ATOM   4385  H   HIS A 280     -36.800  24.259  40.984  1.00 12.97           H  
ATOM   4386  HA  HIS A 280     -35.852  23.681  38.308  1.00 12.97           H  
ATOM   4387 1HB  HIS A 280     -37.511  25.963  39.404  1.00 12.97           H  
ATOM   4388 2HB  HIS A 280     -37.099  25.822  37.712  1.00 12.97           H  
ATOM   4389  HD2 HIS A 280     -39.828  24.667  40.107  1.00 12.97           H  
ATOM   4390  HE1 HIS A 280     -40.201  22.279  36.598  1.00 12.97           H  
ATOM   4391  HE2 HIS A 280     -41.309  23.016  38.782  1.00 12.97           H  
ATOM   4392  N   LEU A 281     -34.502  26.283  39.815  1.00 13.09           N  
ATOM   4393  CA  LEU A 281     -33.376  27.205  39.749  1.00 13.09           C  
ATOM   4394  C   LEU A 281     -32.028  26.480  39.758  1.00 13.09           C  
ATOM   4395  O   LEU A 281     -31.091  26.901  39.079  1.00 13.09           O  
ATOM   4396  CB  LEU A 281     -33.428  28.176  40.926  1.00 13.09           C  
ATOM   4397  CG  LEU A 281     -34.585  29.178  40.900  1.00 13.09           C  
ATOM   4398  CD1 LEU A 281     -34.628  29.932  42.222  1.00 13.09           C  
ATOM   4399  CD2 LEU A 281     -34.412  30.123  39.741  1.00 13.09           C  
ATOM   4400  H   LEU A 281     -35.081  26.259  40.650  1.00 13.09           H  
ATOM   4401  HA  LEU A 281     -33.455  27.772  38.823  1.00 13.09           H  
ATOM   4402 1HB  LEU A 281     -33.514  27.593  41.843  1.00 13.09           H  
ATOM   4403 2HB  LEU A 281     -32.495  28.734  40.959  1.00 13.09           H  
ATOM   4404  HG  LEU A 281     -35.509  28.650  40.772  1.00 13.09           H  
ATOM   4405 1HD1 LEU A 281     -35.457  30.639  42.215  1.00 13.09           H  
ATOM   4406 2HD1 LEU A 281     -34.769  29.225  43.040  1.00 13.09           H  
ATOM   4407 3HD1 LEU A 281     -33.696  30.470  42.366  1.00 13.09           H  
ATOM   4408 1HD2 LEU A 281     -35.245  30.826  39.723  1.00 13.09           H  
ATOM   4409 2HD2 LEU A 281     -33.476  30.669  39.852  1.00 13.09           H  
ATOM   4410 3HD2 LEU A 281     -34.395  29.554  38.811  1.00 13.09           H  
ATOM   4411  N   LEU A 282     -31.930  25.389  40.526  1.00 13.25           N  
ATOM   4412  CA  LEU A 282     -30.677  24.649  40.625  1.00 13.25           C  
ATOM   4413  C   LEU A 282     -30.481  23.590  39.546  1.00 13.25           C  
ATOM   4414  O   LEU A 282     -29.440  23.573  38.888  1.00 13.25           O  
ATOM   4415  CB  LEU A 282     -30.611  23.965  41.989  1.00 13.25           C  
ATOM   4416  CG  LEU A 282     -30.550  24.907  43.192  1.00 13.25           C  
ATOM   4417  CD1 LEU A 282     -30.662  24.083  44.463  1.00 13.25           C  
ATOM   4418  CD2 LEU A 282     -29.248  25.688  43.147  1.00 13.25           C  
ATOM   4419  H   LEU A 282     -32.722  25.096  41.096  1.00 13.25           H  
ATOM   4420  HA  LEU A 282     -29.860  25.362  40.552  1.00 13.25           H  
ATOM   4421 1HB  LEU A 282     -31.502  23.347  42.107  1.00 13.25           H  
ATOM   4422 2HB  LEU A 282     -29.735  23.309  42.016  1.00 13.25           H  
ATOM   4423  HG  LEU A 282     -31.379  25.605  43.160  1.00 13.25           H  
ATOM   4424 1HD1 LEU A 282     -30.625  24.740  45.329  1.00 13.25           H  
ATOM   4425 2HD1 LEU A 282     -31.612  23.543  44.455  1.00 13.25           H  
ATOM   4426 3HD1 LEU A 282     -29.836  23.369  44.508  1.00 13.25           H  
ATOM   4427 1HD2 LEU A 282     -29.198  26.361  44.002  1.00 13.25           H  
ATOM   4428 2HD2 LEU A 282     -28.409  24.991  43.180  1.00 13.25           H  
ATOM   4429 3HD2 LEU A 282     -29.206  26.266  42.223  1.00 13.25           H  
ATOM   4430  N   ARG A 283     -31.455  22.686  39.376  1.00 13.47           N  
ATOM   4431  CA  ARG A 283     -31.329  21.601  38.409  1.00 13.47           C  
ATOM   4432  C   ARG A 283     -29.973  20.932  38.520  1.00 13.47           C  
ATOM   4433  O   ARG A 283     -29.186  20.955  37.577  1.00 13.47           O  
ATOM   4434  CB  ARG A 283     -31.650  22.067  37.004  1.00 13.47           C  
ATOM   4435  CG  ARG A 283     -33.098  22.494  36.880  1.00 13.47           C  
ATOM   4436  CD  ARG A 283     -33.522  22.913  35.512  1.00 13.47           C  
ATOM   4437  NE  ARG A 283     -34.952  23.248  35.496  1.00 13.47           N  
ATOM   4438  CZ  ARG A 283     -35.647  23.681  34.430  1.00 13.47           C  
ATOM   4439  NH1 ARG A 283     -35.045  23.834  33.268  1.00 13.47           N  
ATOM   4440  NH2 ARG A 283     -36.945  23.951  34.550  1.00 13.47           N  
ATOM   4441  H   ARG A 283     -32.313  22.761  39.905  1.00 13.47           H  
ATOM   4442  HA  ARG A 283     -32.085  20.856  38.658  1.00 13.47           H  
ATOM   4443 1HB  ARG A 283     -31.019  22.915  36.738  1.00 13.47           H  
ATOM   4444 2HB  ARG A 283     -31.457  21.269  36.295  1.00 13.47           H  
ATOM   4445 1HG  ARG A 283     -33.737  21.670  37.193  1.00 13.47           H  
ATOM   4446 2HG  ARG A 283     -33.246  23.313  37.555  1.00 13.47           H  
ATOM   4447 1HD  ARG A 283     -32.961  23.798  35.217  1.00 13.47           H  
ATOM   4448 2HD  ARG A 283     -33.353  22.116  34.800  1.00 13.47           H  
ATOM   4449  HE  ARG A 283     -35.454  23.152  36.364  1.00 13.47           H  
ATOM   4450 1HH1 ARG A 283     -34.060  23.624  33.182  1.00 13.47           H  
ATOM   4451 2HH1 ARG A 283     -35.566  24.157  32.467  1.00 13.47           H  
ATOM   4452 1HH2 ARG A 283     -37.435  23.826  35.454  1.00 13.47           H  
ATOM   4453 2HH2 ARG A 283     -37.465  24.274  33.750  1.00 13.47           H  
ATOM   4454  N   ASP A 284     -29.731  20.285  39.665  1.00 13.70           N  
ATOM   4455  CA  ASP A 284     -28.431  19.753  40.110  1.00 13.70           C  
ATOM   4456  C   ASP A 284     -27.620  18.923  39.110  1.00 13.70           C  
ATOM   4457  O   ASP A 284     -26.424  18.725  39.314  1.00 13.70           O  
ATOM   4458  CB  ASP A 284     -28.647  18.889  41.356  1.00 13.70           C  
ATOM   4459  CG  ASP A 284     -29.013  19.688  42.617  1.00 13.70           C  
ATOM   4460  OD1 ASP A 284     -28.842  20.884  42.624  1.00 13.70           O  
ATOM   4461  OD2 ASP A 284     -29.472  19.084  43.556  1.00 13.70           O  
ATOM   4462  H   ASP A 284     -30.491  20.254  40.328  1.00 13.70           H  
ATOM   4463  HA  ASP A 284     -27.816  20.610  40.390  1.00 13.70           H  
ATOM   4464 1HB  ASP A 284     -29.438  18.166  41.161  1.00 13.70           H  
ATOM   4465 2HB  ASP A 284     -27.737  18.322  41.559  1.00 13.70           H  
ATOM   4466  N   ARG A 285     -28.242  18.404  38.054  1.00 13.95           N  
ATOM   4467  CA  ARG A 285     -27.491  17.609  37.080  1.00 13.95           C  
ATOM   4468  C   ARG A 285     -26.753  18.550  36.131  1.00 13.95           C  
ATOM   4469  O   ARG A 285     -25.882  18.137  35.364  1.00 13.95           O  
ATOM   4470  CB  ARG A 285     -28.406  16.727  36.277  1.00 13.95           C  
ATOM   4471  CG  ARG A 285     -29.150  15.711  37.074  1.00 13.95           C  
ATOM   4472  CD  ARG A 285     -28.295  14.621  37.604  1.00 13.95           C  
ATOM   4473  NE  ARG A 285     -29.074  13.655  38.376  1.00 13.95           N  
ATOM   4474  CZ  ARG A 285     -28.593  12.542  38.945  1.00 13.95           C  
ATOM   4475  NH1 ARG A 285     -27.321  12.202  38.827  1.00 13.95           N  
ATOM   4476  NH2 ARG A 285     -29.434  11.798  39.631  1.00 13.95           N  
ATOM   4477  H   ARG A 285     -29.225  18.588  37.918  1.00 13.95           H  
ATOM   4478  HA  ARG A 285     -26.765  16.991  37.607  1.00 13.95           H  
ATOM   4479 1HB  ARG A 285     -29.142  17.346  35.776  1.00 13.95           H  
ATOM   4480 2HB  ARG A 285     -27.835  16.202  35.509  1.00 13.95           H  
ATOM   4481 1HG  ARG A 285     -29.689  16.182  37.896  1.00 13.95           H  
ATOM   4482 2HG  ARG A 285     -29.846  15.258  36.392  1.00 13.95           H  
ATOM   4483 1HD  ARG A 285     -27.835  14.096  36.783  1.00 13.95           H  
ATOM   4484 2HD  ARG A 285     -27.526  15.039  38.252  1.00 13.95           H  
ATOM   4485  HE  ARG A 285     -30.082  13.836  38.531  1.00 13.95           H  
ATOM   4486 1HH1 ARG A 285     -26.689  12.786  38.297  1.00 13.95           H  
ATOM   4487 2HH1 ARG A 285     -26.981  11.358  39.267  1.00 13.95           H  
ATOM   4488 1HH2 ARG A 285     -30.416  12.119  39.702  1.00 13.95           H  
ATOM   4489 2HH2 ARG A 285     -29.125  10.952  40.082  1.00 13.95           H  
ATOM   4490  N   LEU A 286     -27.116  19.824  36.209  1.00 14.18           N  
ATOM   4491  CA  LEU A 286     -26.535  20.914  35.468  1.00 14.18           C  
ATOM   4492  C   LEU A 286     -26.495  20.784  33.966  1.00 14.18           C  
ATOM   4493  O   LEU A 286     -25.426  20.654  33.393  1.00 14.18           O  
ATOM   4494  CB  LEU A 286     -25.134  21.202  35.986  1.00 14.18           C  
ATOM   4495  CG  LEU A 286     -25.085  21.571  37.462  1.00 14.18           C  
ATOM   4496  CD1 LEU A 286     -23.653  21.790  37.863  1.00 14.18           C  
ATOM   4497  CD2 LEU A 286     -25.952  22.805  37.704  1.00 14.18           C  
ATOM   4498  H   LEU A 286     -27.846  20.068  36.863  1.00 14.18           H  
ATOM   4499  HA  LEU A 286     -27.139  21.792  35.695  1.00 14.18           H  
ATOM   4500 1HB  LEU A 286     -24.509  20.324  35.836  1.00 14.18           H  
ATOM   4501 2HB  LEU A 286     -24.711  22.030  35.420  1.00 14.18           H  
ATOM   4502  HG  LEU A 286     -25.473  20.748  38.059  1.00 14.18           H  
ATOM   4503 1HD1 LEU A 286     -23.607  22.041  38.923  1.00 14.18           H  
ATOM   4504 2HD1 LEU A 286     -23.082  20.879  37.681  1.00 14.18           H  
ATOM   4505 3HD1 LEU A 286     -23.232  22.607  37.277  1.00 14.18           H  
ATOM   4506 1HD2 LEU A 286     -25.929  23.069  38.761  1.00 14.18           H  
ATOM   4507 2HD2 LEU A 286     -25.578  23.625  37.118  1.00 14.18           H  
ATOM   4508 3HD2 LEU A 286     -26.987  22.590  37.413  1.00 14.18           H  
ATOM   4509  N   ILE A 287     -27.636  20.861  33.289  1.00 14.40           N  
ATOM   4510  CA  ILE A 287     -27.588  20.817  31.822  1.00 14.40           C  
ATOM   4511  C   ILE A 287     -26.690  21.943  31.264  1.00 14.40           C  
ATOM   4512  O   ILE A 287     -26.083  21.798  30.203  1.00 14.40           O  
ATOM   4513  CB  ILE A 287     -28.995  20.906  31.209  1.00 14.40           C  
ATOM   4514  CG1 ILE A 287     -28.926  20.578  29.713  1.00 14.40           C  
ATOM   4515  CG2 ILE A 287     -29.647  22.250  31.464  1.00 14.40           C  
ATOM   4516  CD1 ILE A 287     -28.506  19.143  29.407  1.00 14.40           C  
ATOM   4517  H   ILE A 287     -28.513  20.946  33.778  1.00 14.40           H  
ATOM   4518  HA  ILE A 287     -27.160  19.863  31.523  1.00 14.40           H  
ATOM   4519  HB  ILE A 287     -29.588  20.166  31.647  1.00 14.40           H  
ATOM   4520 1HG1 ILE A 287     -29.906  20.751  29.269  1.00 14.40           H  
ATOM   4521 2HG1 ILE A 287     -28.209  21.249  29.244  1.00 14.40           H  
ATOM   4522 1HG2 ILE A 287     -30.650  22.247  31.038  1.00 14.40           H  
ATOM   4523 2HG2 ILE A 287     -29.710  22.423  32.537  1.00 14.40           H  
ATOM   4524 3HG2 ILE A 287     -29.067  23.041  30.999  1.00 14.40           H  
ATOM   4525 1HD1 ILE A 287     -28.477  18.995  28.329  1.00 14.40           H  
ATOM   4526 2HD1 ILE A 287     -27.517  18.947  29.824  1.00 14.40           H  
ATOM   4527 3HD1 ILE A 287     -29.213  18.464  29.835  1.00 14.40           H  
ATOM   4528  N   ARG A 288     -26.577  23.064  32.000  1.00 14.61           N  
ATOM   4529  CA  ARG A 288     -25.701  24.167  31.606  1.00 14.61           C  
ATOM   4530  C   ARG A 288     -24.240  23.699  31.631  1.00 14.61           C  
ATOM   4531  O   ARG A 288     -23.364  24.251  30.950  1.00 14.61           O  
ATOM   4532  CB  ARG A 288     -25.855  25.357  32.550  1.00 14.61           C  
ATOM   4533  CG  ARG A 288     -25.329  25.138  33.982  1.00 14.61           C  
ATOM   4534  CD  ARG A 288     -25.611  26.317  34.862  1.00 14.61           C  
ATOM   4535  NE  ARG A 288     -25.064  26.146  36.204  1.00 14.61           N  
ATOM   4536  CZ  ARG A 288     -25.221  27.018  37.220  1.00 14.61           C  
ATOM   4537  NH1 ARG A 288     -25.918  28.119  37.043  1.00 14.61           N  
ATOM   4538  NH2 ARG A 288     -24.673  26.770  38.398  1.00 14.61           N  
ATOM   4539  H   ARG A 288     -27.109  23.136  32.851  1.00 14.61           H  
ATOM   4540  HA  ARG A 288     -25.959  24.477  30.594  1.00 14.61           H  
ATOM   4541 1HB  ARG A 288     -25.325  26.213  32.137  1.00 14.61           H  
ATOM   4542 2HB  ARG A 288     -26.907  25.628  32.622  1.00 14.61           H  
ATOM   4543 1HG  ARG A 288     -25.801  24.256  34.417  1.00 14.61           H  
ATOM   4544 2HG  ARG A 288     -24.246  24.995  33.959  1.00 14.61           H  
ATOM   4545 1HD  ARG A 288     -25.165  27.210  34.424  1.00 14.61           H  
ATOM   4546 2HD  ARG A 288     -26.688  26.454  34.948  1.00 14.61           H  
ATOM   4547  HE  ARG A 288     -24.516  25.315  36.382  1.00 14.61           H  
ATOM   4548 1HH1 ARG A 288     -26.337  28.313  36.145  1.00 14.61           H  
ATOM   4549 2HH1 ARG A 288     -26.033  28.771  37.806  1.00 14.61           H  
ATOM   4550 1HH2 ARG A 288     -24.130  25.930  38.540  1.00 14.61           H  
ATOM   4551 2HH2 ARG A 288     -24.791  27.425  39.156  1.00 14.61           H  
ATOM   4552  N   SER A 289     -23.979  22.665  32.431  1.00 14.83           N  
ATOM   4553  CA  SER A 289     -22.676  22.083  32.570  1.00 14.83           C  
ATOM   4554  C   SER A 289     -21.614  23.078  33.006  1.00 14.83           C  
ATOM   4555  O   SER A 289     -21.263  23.167  34.188  1.00 14.83           O  
ATOM   4556  CB  SER A 289     -22.306  21.368  31.299  1.00 14.83           C  
ATOM   4557  OG  SER A 289     -21.159  20.593  31.501  1.00 14.83           O  
ATOM   4558  H   SER A 289     -24.726  22.221  32.933  1.00 14.83           H  
ATOM   4559  HA  SER A 289     -22.749  21.318  33.344  1.00 14.83           H  
ATOM   4560 1HB  SER A 289     -23.140  20.729  31.008  1.00 14.83           H  
ATOM   4561 2HB  SER A 289     -22.146  22.057  30.496  1.00 14.83           H  
ATOM   4562  HG  SER A 289     -21.443  19.890  32.098  1.00 14.83           H  
ATOM   4563  N   LYS A 290     -20.969  23.677  32.022  1.00 15.07           N  
ATOM   4564  CA  LYS A 290     -19.847  24.603  32.135  1.00 15.07           C  
ATOM   4565  C   LYS A 290     -18.571  23.898  32.582  1.00 15.07           C  
ATOM   4566  O   LYS A 290     -17.617  23.822  31.812  1.00 15.07           O  
ATOM   4567  CB  LYS A 290     -20.188  25.754  33.104  1.00 15.07           C  
ATOM   4568  CG  LYS A 290     -19.135  26.879  33.197  1.00 15.07           C  
ATOM   4569  CD  LYS A 290     -19.614  27.981  34.154  1.00 15.07           C  
ATOM   4570  CE  LYS A 290     -18.721  29.241  34.139  1.00 15.07           C  
ATOM   4571  NZ  LYS A 290     -17.323  28.988  34.605  1.00 15.07           N  
ATOM   4572  H   LYS A 290     -21.394  23.555  31.114  1.00 15.07           H  
ATOM   4573  HA  LYS A 290     -19.660  25.032  31.151  1.00 15.07           H  
ATOM   4574 1HB  LYS A 290     -21.138  26.202  32.810  1.00 15.07           H  
ATOM   4575 2HB  LYS A 290     -20.307  25.379  34.112  1.00 15.07           H  
ATOM   4576 1HG  LYS A 290     -18.194  26.467  33.573  1.00 15.07           H  
ATOM   4577 2HG  LYS A 290     -18.950  27.306  32.212  1.00 15.07           H  
ATOM   4578 1HD  LYS A 290     -20.630  28.268  33.886  1.00 15.07           H  
ATOM   4579 2HD  LYS A 290     -19.629  27.580  35.167  1.00 15.07           H  
ATOM   4580 1HE  LYS A 290     -18.686  29.646  33.129  1.00 15.07           H  
ATOM   4581 2HE  LYS A 290     -19.175  29.979  34.799  1.00 15.07           H  
ATOM   4582 1HZ  LYS A 290     -16.804  29.847  34.585  1.00 15.07           H  
ATOM   4583 2HZ  LYS A 290     -17.328  28.621  35.541  1.00 15.07           H  
ATOM   4584 3HZ  LYS A 290     -16.855  28.318  33.979  1.00 15.07           H  
ATOM   4585  N   LEU A 291     -18.579  23.288  33.762  1.00 15.32           N  
ATOM   4586  CA  LEU A 291     -17.377  22.628  34.272  1.00 15.32           C  
ATOM   4587  C   LEU A 291     -16.857  21.525  33.373  1.00 15.32           C  
ATOM   4588  O   LEU A 291     -15.691  21.523  32.985  1.00 15.32           O  
ATOM   4589  CB  LEU A 291     -17.644  22.010  35.642  1.00 15.32           C  
ATOM   4590  CG  LEU A 291     -16.472  21.191  36.202  1.00 15.32           C  
ATOM   4591  CD1 LEU A 291     -15.272  22.099  36.388  1.00 15.32           C  
ATOM   4592  CD2 LEU A 291     -16.885  20.542  37.504  1.00 15.32           C  
ATOM   4593  H   LEU A 291     -19.436  23.329  34.312  1.00 15.32           H  
ATOM   4594  HA  LEU A 291     -16.596  23.384  34.368  1.00 15.32           H  
ATOM   4595 1HB  LEU A 291     -17.866  22.808  36.348  1.00 15.32           H  
ATOM   4596 2HB  LEU A 291     -18.513  21.358  35.572  1.00 15.32           H  
ATOM   4597  HG  LEU A 291     -16.191  20.411  35.487  1.00 15.32           H  
ATOM   4598 1HD1 LEU A 291     -14.433  21.511  36.771  1.00 15.32           H  
ATOM   4599 2HD1 LEU A 291     -14.997  22.537  35.426  1.00 15.32           H  
ATOM   4600 3HD1 LEU A 291     -15.516  22.891  37.092  1.00 15.32           H  
ATOM   4601 1HD2 LEU A 291     -16.048  19.956  37.892  1.00 15.32           H  
ATOM   4602 2HD2 LEU A 291     -17.158  21.311  38.226  1.00 15.32           H  
ATOM   4603 3HD2 LEU A 291     -17.738  19.888  37.327  1.00 15.32           H  
ATOM   4604  N   VAL A 292     -17.721  20.596  33.003  1.00 15.57           N  
ATOM   4605  CA  VAL A 292     -17.274  19.478  32.192  1.00 15.57           C  
ATOM   4606  C   VAL A 292     -16.759  19.971  30.854  1.00 15.57           C  
ATOM   4607  O   VAL A 292     -15.748  19.487  30.338  1.00 15.57           O  
ATOM   4608  CB  VAL A 292     -18.409  18.466  32.015  1.00 15.57           C  
ATOM   4609  CG1 VAL A 292     -18.026  17.401  31.011  1.00 15.57           C  
ATOM   4610  CG2 VAL A 292     -18.713  17.855  33.374  1.00 15.57           C  
ATOM   4611  H   VAL A 292     -18.680  20.653  33.314  1.00 15.57           H  
ATOM   4612  HA  VAL A 292     -16.453  18.982  32.718  1.00 15.57           H  
ATOM   4613  HB  VAL A 292     -19.283  18.969  31.631  1.00 15.57           H  
ATOM   4614 1HG1 VAL A 292     -18.850  16.697  30.897  1.00 15.57           H  
ATOM   4615 2HG1 VAL A 292     -17.815  17.869  30.048  1.00 15.57           H  
ATOM   4616 3HG1 VAL A 292     -17.139  16.873  31.362  1.00 15.57           H  
ATOM   4617 1HG2 VAL A 292     -19.520  17.135  33.290  1.00 15.57           H  
ATOM   4618 2HG2 VAL A 292     -17.820  17.351  33.749  1.00 15.57           H  
ATOM   4619 3HG2 VAL A 292     -19.001  18.646  34.068  1.00 15.57           H  
ATOM   4620  N   ARG A 293     -17.465  20.928  30.274  1.00 15.82           N  
ATOM   4621  CA  ARG A 293     -17.072  21.466  28.990  1.00 15.82           C  
ATOM   4622  C   ARG A 293     -15.704  22.158  29.085  1.00 15.82           C  
ATOM   4623  O   ARG A 293     -14.850  21.967  28.217  1.00 15.82           O  
ATOM   4624  CB  ARG A 293     -18.155  22.416  28.517  1.00 15.82           C  
ATOM   4625  CG  ARG A 293     -19.457  21.681  28.149  1.00 15.82           C  
ATOM   4626  CD  ARG A 293     -20.600  22.588  27.841  1.00 15.82           C  
ATOM   4627  NE  ARG A 293     -21.809  21.815  27.534  1.00 15.82           N  
ATOM   4628  CZ  ARG A 293     -23.079  22.275  27.624  1.00 15.82           C  
ATOM   4629  NH1 ARG A 293     -23.318  23.504  28.017  1.00 15.82           N  
ATOM   4630  NH2 ARG A 293     -24.090  21.478  27.320  1.00 15.82           N  
ATOM   4631  H   ARG A 293     -18.279  21.297  30.746  1.00 15.82           H  
ATOM   4632  HA  ARG A 293     -17.000  20.643  28.279  1.00 15.82           H  
ATOM   4633 1HB  ARG A 293     -18.380  23.137  29.303  1.00 15.82           H  
ATOM   4634 2HB  ARG A 293     -17.810  22.969  27.644  1.00 15.82           H  
ATOM   4635 1HG  ARG A 293     -19.279  21.053  27.276  1.00 15.82           H  
ATOM   4636 2HG  ARG A 293     -19.753  21.048  28.990  1.00 15.82           H  
ATOM   4637 1HD  ARG A 293     -20.808  23.223  28.703  1.00 15.82           H  
ATOM   4638 2HD  ARG A 293     -20.360  23.208  26.980  1.00 15.82           H  
ATOM   4639  HE  ARG A 293     -21.683  20.859  27.228  1.00 15.82           H  
ATOM   4640 1HH1 ARG A 293     -22.558  24.117  28.264  1.00 15.82           H  
ATOM   4641 2HH1 ARG A 293     -24.270  23.833  28.093  1.00 15.82           H  
ATOM   4642 1HH2 ARG A 293     -23.915  20.530  27.023  1.00 15.82           H  
ATOM   4643 2HH2 ARG A 293     -25.042  21.819  27.386  1.00 15.82           H  
ATOM   4644  N   GLU A 294     -15.463  22.902  30.177  1.00 16.04           N  
ATOM   4645  CA  GLU A 294     -14.169  23.563  30.373  1.00 16.04           C  
ATOM   4646  C   GLU A 294     -13.044  22.542  30.533  1.00 16.04           C  
ATOM   4647  O   GLU A 294     -11.943  22.734  30.017  1.00 16.04           O  
ATOM   4648  CB  GLU A 294     -14.212  24.488  31.600  1.00 16.04           C  
ATOM   4649  CG  GLU A 294     -15.059  25.752  31.420  1.00 16.04           C  
ATOM   4650  CD  GLU A 294     -15.239  26.548  32.698  1.00 16.04           C  
ATOM   4651  OE1 GLU A 294     -14.747  26.139  33.723  1.00 16.04           O  
ATOM   4652  OE2 GLU A 294     -15.902  27.566  32.647  1.00 16.04           O  
ATOM   4653  H   GLU A 294     -16.196  23.042  30.871  1.00 16.04           H  
ATOM   4654  HA  GLU A 294     -13.955  24.165  29.491  1.00 16.04           H  
ATOM   4655 1HB  GLU A 294     -14.621  23.936  32.449  1.00 16.04           H  
ATOM   4656 2HB  GLU A 294     -13.200  24.790  31.864  1.00 16.04           H  
ATOM   4657 1HG  GLU A 294     -14.566  26.388  30.688  1.00 16.04           H  
ATOM   4658 2HG  GLU A 294     -16.028  25.488  31.016  1.00 16.04           H  
ATOM   4659  N   GLU A 295     -13.318  21.448  31.250  1.00 16.25           N  
ATOM   4660  CA  GLU A 295     -12.327  20.391  31.425  1.00 16.25           C  
ATOM   4661  C   GLU A 295     -12.038  19.670  30.101  1.00 16.25           C  
ATOM   4662  O   GLU A 295     -10.896  19.298  29.822  1.00 16.25           O  
ATOM   4663  CB  GLU A 295     -12.784  19.379  32.492  1.00 16.25           C  
ATOM   4664  CG  GLU A 295     -12.792  19.914  33.941  1.00 16.25           C  
ATOM   4665  CD  GLU A 295     -13.286  18.897  34.958  1.00 16.25           C  
ATOM   4666  OE1 GLU A 295     -13.781  17.866  34.560  1.00 16.25           O  
ATOM   4667  OE2 GLU A 295     -13.143  19.147  36.135  1.00 16.25           O  
ATOM   4668  H   GLU A 295     -14.235  21.362  31.692  1.00 16.25           H  
ATOM   4669  HA  GLU A 295     -11.400  20.849  31.768  1.00 16.25           H  
ATOM   4670 1HB  GLU A 295     -13.800  19.052  32.259  1.00 16.25           H  
ATOM   4671 2HB  GLU A 295     -12.143  18.501  32.458  1.00 16.25           H  
ATOM   4672 1HG  GLU A 295     -11.782  20.218  34.208  1.00 16.25           H  
ATOM   4673 2HG  GLU A 295     -13.426  20.797  33.983  1.00 16.25           H  
ATOM   4674  N   THR A 296     -13.087  19.480  29.292  1.00 16.42           N  
ATOM   4675  CA  THR A 296     -13.009  18.778  28.015  1.00 16.42           C  
ATOM   4676  C   THR A 296     -12.220  19.514  26.926  1.00 16.42           C  
ATOM   4677  O   THR A 296     -11.418  18.893  26.222  1.00 16.42           O  
ATOM   4678  CB  THR A 296     -14.425  18.507  27.479  1.00 16.42           C  
ATOM   4679  OG1 THR A 296     -15.144  17.694  28.421  1.00 16.42           O  
ATOM   4680  CG2 THR A 296     -14.361  17.801  26.137  1.00 16.42           C  
ATOM   4681  H   THR A 296     -14.003  19.796  29.605  1.00 16.42           H  
ATOM   4682  HA  THR A 296     -12.520  17.823  28.191  1.00 16.42           H  
ATOM   4683  HB  THR A 296     -14.948  19.452  27.360  1.00 16.42           H  
ATOM   4684  HG1 THR A 296     -15.240  18.209  29.255  1.00 16.42           H  
ATOM   4685 1HG2 THR A 296     -15.371  17.623  25.774  1.00 16.42           H  
ATOM   4686 2HG2 THR A 296     -13.824  18.427  25.426  1.00 16.42           H  
ATOM   4687 3HG2 THR A 296     -13.841  16.852  26.250  1.00 16.42           H  
ATOM   4688  N   LYS A 297     -12.463  20.817  26.764  1.00 16.56           N  
ATOM   4689  CA  LYS A 297     -11.802  21.579  25.705  1.00 16.56           C  
ATOM   4690  C   LYS A 297     -11.831  23.087  25.954  1.00 16.56           C  
ATOM   4691  O   LYS A 297     -10.775  23.700  26.128  1.00 16.56           O  
ATOM   4692  OXT LYS A 297     -12.837  23.714  25.624  1.00 16.56           O  
ATOM   4693  CB  LYS A 297     -12.453  21.266  24.350  1.00 16.56           C  
ATOM   4694  CG  LYS A 297     -11.786  21.929  23.146  1.00 16.56           C  
ATOM   4695  CD  LYS A 297     -12.439  21.483  21.835  1.00 16.56           C  
ATOM   4696  CE  LYS A 297     -11.791  22.154  20.628  1.00 16.56           C  
ATOM   4697  NZ  LYS A 297     -12.426  21.729  19.350  1.00 16.56           N  
ATOM   4698  H   LYS A 297     -13.146  21.274  27.373  1.00 16.56           H  
ATOM   4699  HA  LYS A 297     -10.757  21.272  25.670  1.00 16.56           H  
ATOM   4700 1HB  LYS A 297     -12.438  20.191  24.177  1.00 16.56           H  
ATOM   4701 2HB  LYS A 297     -13.497  21.578  24.370  1.00 16.56           H  
ATOM   4702 1HG  LYS A 297     -11.868  23.012  23.233  1.00 16.56           H  
ATOM   4703 2HG  LYS A 297     -10.729  21.662  23.125  1.00 16.56           H  
ATOM   4704 1HD  LYS A 297     -12.345  20.400  21.734  1.00 16.56           H  
ATOM   4705 2HD  LYS A 297     -13.499  21.737  21.853  1.00 16.56           H  
ATOM   4706 1HE  LYS A 297     -11.886  23.234  20.728  1.00 16.56           H  
ATOM   4707 2HE  LYS A 297     -10.733  21.893  20.600  1.00 16.56           H  
ATOM   4708 1HZ  LYS A 297     -11.972  22.193  18.577  1.00 16.56           H  
ATOM   4709 2HZ  LYS A 297     -12.334  20.729  19.243  1.00 16.56           H  
ATOM   4710 3HZ  LYS A 297     -13.406  21.976  19.362  1.00 16.56           H  
TER    4711
ENDMDL

REMARK ID 642133 MODEL 4 eGFP_ctrl2
PFRMAT TS
TARGET eGFP_ctrl2
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   MET A   1      -0.401   1.157   0.024  1.00  2.61           N  
ATOM      2  CA  MET A   1       0.624   0.541  -0.808  1.00  2.61           C  
ATOM      3  C   MET A   1       1.696   1.559  -1.178  1.00  2.61           C  
ATOM      4  O   MET A   1       2.744   1.607  -0.532  1.00  2.61           O  
ATOM      5  CB  MET A   1       0.012  -0.063  -2.078  1.00  2.61           C  
ATOM      6  CG  MET A   1       1.027  -0.776  -2.989  1.00  2.61           C  
ATOM      7  SD  MET A   1       0.334  -1.271  -4.576  1.00  2.61           S  
ATOM      8  CE  MET A   1       0.297   0.326  -5.366  1.00  2.61           C  
ATOM      9 1H   MET A   1      -0.819   0.456   0.618  1.00  2.61           H  
ATOM     10 2H   MET A   1       0.025   1.873   0.595  1.00  2.61           H  
ATOM     11 3H   MET A   1      -1.111   1.572  -0.561  1.00  2.61           H  
ATOM     12  HA  MET A   1       1.106  -0.252  -0.238  1.00  2.61           H  
ATOM     13 1HB  MET A   1      -0.731  -0.805  -1.792  1.00  2.61           H  
ATOM     14 2HB  MET A   1      -0.505   0.694  -2.658  1.00  2.61           H  
ATOM     15 1HG  MET A   1       1.887  -0.132  -3.178  1.00  2.61           H  
ATOM     16 2HG  MET A   1       1.389  -1.669  -2.483  1.00  2.61           H  
ATOM     17 1HE  MET A   1      -0.084   0.230  -6.380  1.00  2.61           H  
ATOM     18 2HE  MET A   1      -0.338   1.007  -4.800  1.00  2.61           H  
ATOM     19 3HE  MET A   1       1.298   0.716  -5.396  1.00  2.61           H  
ATOM     20  N   VAL A   2       1.394   2.356  -2.216  1.00  2.00           N  
ATOM     21  CA  VAL A   2       2.233   3.396  -2.828  1.00  2.00           C  
ATOM     22  C   VAL A   2       3.215   2.803  -3.826  1.00  2.00           C  
ATOM     23  O   VAL A   2       4.226   2.205  -3.451  1.00  2.00           O  
ATOM     24  CB  VAL A   2       2.989   4.276  -1.811  1.00  2.00           C  
ATOM     25  CG1 VAL A   2       3.873   5.269  -2.580  1.00  2.00           C  
ATOM     26  CG2 VAL A   2       1.978   5.032  -0.937  1.00  2.00           C  
ATOM     27  H   VAL A   2       0.501   2.235  -2.664  1.00  2.00           H  
ATOM     28  HA  VAL A   2       1.577   4.071  -3.373  1.00  2.00           H  
ATOM     29  HB  VAL A   2       3.648   3.672  -1.203  1.00  2.00           H  
ATOM     30 1HG1 VAL A   2       4.422   5.896  -1.880  1.00  2.00           H  
ATOM     31 2HG1 VAL A   2       4.580   4.716  -3.202  1.00  2.00           H  
ATOM     32 3HG1 VAL A   2       3.249   5.894  -3.215  1.00  2.00           H  
ATOM     33 1HG2 VAL A   2       2.512   5.668  -0.232  1.00  2.00           H  
ATOM     34 2HG2 VAL A   2       1.343   5.650  -1.579  1.00  2.00           H  
ATOM     35 3HG2 VAL A   2       1.360   4.332  -0.387  1.00  2.00           H  
ATOM     36  N   SER A   3       2.901   2.941  -5.106  1.00  1.52           N  
ATOM     37  CA  SER A   3       3.774   2.421  -6.149  1.00  1.52           C  
ATOM     38  C   SER A   3       4.978   3.330  -6.311  1.00  1.52           C  
ATOM     39  O   SER A   3       4.940   4.486  -5.884  1.00  1.52           O  
ATOM     40  CB  SER A   3       3.016   2.318  -7.455  1.00  1.52           C  
ATOM     41  OG  SER A   3       2.660   3.589  -7.940  1.00  1.52           O  
ATOM     42  H   SER A   3       2.033   3.431  -5.350  1.00  1.52           H  
ATOM     43  HA  SER A   3       4.120   1.429  -5.856  1.00  1.52           H  
ATOM     44 1HB  SER A   3       3.609   1.793  -8.202  1.00  1.52           H  
ATOM     45 2HB  SER A   3       2.116   1.743  -7.299  1.00  1.52           H  
ATOM     46  HG  SER A   3       1.731   3.487  -8.290  1.00  1.52           H  
ATOM     47  N   LYS A   4       6.019   2.853  -6.998  1.00  1.18           N  
ATOM     48  CA  LYS A   4       7.175   3.717  -7.214  1.00  1.18           C  
ATOM     49  C   LYS A   4       6.748   4.924  -8.018  1.00  1.18           C  
ATOM     50  O   LYS A   4       7.189   6.044  -7.770  1.00  1.18           O  
ATOM     51  CB  LYS A   4       8.291   3.002  -7.968  1.00  1.18           C  
ATOM     52  CG  LYS A   4       9.557   3.840  -8.072  1.00  1.18           C  
ATOM     53  CD  LYS A   4      10.154   3.996  -6.676  1.00  1.18           C  
ATOM     54  CE  LYS A   4      11.443   4.788  -6.647  1.00  1.18           C  
ATOM     55  NZ  LYS A   4      11.954   4.898  -5.241  1.00  1.18           N  
ATOM     56  H   LYS A   4       6.017   1.903  -7.342  1.00  1.18           H  
ATOM     57  HA  LYS A   4       7.548   4.062  -6.247  1.00  1.18           H  
ATOM     58 1HB  LYS A   4       8.539   2.068  -7.466  1.00  1.18           H  
ATOM     59 2HB  LYS A   4       7.959   2.762  -8.980  1.00  1.18           H  
ATOM     60 1HG  LYS A   4      10.275   3.358  -8.734  1.00  1.18           H  
ATOM     61 2HG  LYS A   4       9.312   4.826  -8.473  1.00  1.18           H  
ATOM     62 1HD  LYS A   4       9.429   4.508  -6.036  1.00  1.18           H  
ATOM     63 2HD  LYS A   4      10.342   3.012  -6.251  1.00  1.18           H  
ATOM     64 1HE  LYS A   4      12.196   4.307  -7.268  1.00  1.18           H  
ATOM     65 2HE  LYS A   4      11.250   5.792  -7.031  1.00  1.18           H  
ATOM     66 1HZ  LYS A   4      12.798   5.444  -5.213  1.00  1.18           H  
ATOM     67 2HZ  LYS A   4      11.219   5.354  -4.666  1.00  1.18           H  
ATOM     68 3HZ  LYS A   4      12.134   3.981  -4.872  1.00  1.18           H  
ATOM     69  N   GLY A   5       5.868   4.691  -8.979  1.00  0.96           N  
ATOM     70  CA  GLY A   5       5.383   5.758  -9.810  1.00  0.96           C  
ATOM     71  C   GLY A   5       4.713   6.835  -8.970  1.00  0.96           C  
ATOM     72  O   GLY A   5       4.992   8.024  -9.149  1.00  0.96           O  
ATOM     73  H   GLY A   5       5.537   3.752  -9.143  1.00  0.96           H  
ATOM     74 1HA  GLY A   5       6.200   6.178 -10.381  1.00  0.96           H  
ATOM     75 2HA  GLY A   5       4.687   5.335 -10.513  1.00  0.96           H  
ATOM     76  N   GLU A   6       3.921   6.432  -7.967  1.00  0.85           N  
ATOM     77  CA  GLU A   6       3.295   7.443  -7.123  1.00  0.85           C  
ATOM     78  C   GLU A   6       4.357   8.283  -6.425  1.00  0.85           C  
ATOM     79  O   GLU A   6       4.186   9.496  -6.308  1.00  0.85           O  
ATOM     80  CB  GLU A   6       2.371   6.820  -6.066  1.00  0.85           C  
ATOM     81  CG  GLU A   6       1.079   6.215  -6.604  1.00  0.85           C  
ATOM     82  CD  GLU A   6       0.247   5.509  -5.539  1.00  0.85           C  
ATOM     83  OE1 GLU A   6      -0.466   6.181  -4.837  1.00  0.85           O  
ATOM     84  OE2 GLU A   6       0.366   4.299  -5.393  1.00  0.85           O  
ATOM     85  H   GLU A   6       3.715   5.438  -7.834  1.00  0.85           H  
ATOM     86  HA  GLU A   6       2.703   8.102  -7.754  1.00  0.85           H  
ATOM     87 1HB  GLU A   6       2.908   6.027  -5.555  1.00  0.85           H  
ATOM     88 2HB  GLU A   6       2.113   7.570  -5.321  1.00  0.85           H  
ATOM     89 1HG  GLU A   6       0.478   7.020  -7.029  1.00  0.85           H  
ATOM     90 2HG  GLU A   6       1.305   5.533  -7.406  1.00  0.85           H  
ATOM     91  N   GLU A   7       5.469   7.659  -5.994  1.00  0.79           N  
ATOM     92  CA  GLU A   7       6.539   8.417  -5.334  1.00  0.79           C  
ATOM     93  C   GLU A   7       7.172   9.439  -6.289  1.00  0.79           C  
ATOM     94  O   GLU A   7       7.461  10.584  -5.899  1.00  0.79           O  
ATOM     95  CB  GLU A   7       7.678   7.522  -4.823  1.00  0.79           C  
ATOM     96  CG  GLU A   7       7.381   6.603  -3.652  1.00  0.79           C  
ATOM     97  CD  GLU A   7       8.643   5.831  -3.233  1.00  0.79           C  
ATOM     98  OE1 GLU A   7       9.647   5.976  -3.916  1.00  0.79           O  
ATOM     99  OE2 GLU A   7       8.618   5.132  -2.247  1.00  0.79           O  
ATOM    100  H   GLU A   7       5.541   6.645  -6.113  1.00  0.79           H  
ATOM    101  HA  GLU A   7       6.113   8.941  -4.485  1.00  0.79           H  
ATOM    102 1HB  GLU A   7       8.038   6.899  -5.632  1.00  0.79           H  
ATOM    103 2HB  GLU A   7       8.511   8.156  -4.524  1.00  0.79           H  
ATOM    104 1HG  GLU A   7       7.005   7.182  -2.811  1.00  0.79           H  
ATOM    105 2HG  GLU A   7       6.609   5.895  -3.959  1.00  0.79           H  
ATOM    106  N   LEU A   8       7.318   9.046  -7.563  1.00  0.77           N  
ATOM    107  CA  LEU A   8       7.962   9.887  -8.573  1.00  0.77           C  
ATOM    108  C   LEU A   8       7.201  11.182  -8.784  1.00  0.77           C  
ATOM    109  O   LEU A   8       7.791  12.220  -9.090  1.00  0.77           O  
ATOM    110  CB  LEU A   8       8.064   9.165  -9.924  1.00  0.77           C  
ATOM    111  CG  LEU A   8       8.982   7.955  -9.973  1.00  0.77           C  
ATOM    112  CD1 LEU A   8       8.891   7.303 -11.326  1.00  0.77           C  
ATOM    113  CD2 LEU A   8      10.387   8.375  -9.679  1.00  0.77           C  
ATOM    114  H   LEU A   8       7.033   8.092  -7.806  1.00  0.77           H  
ATOM    115  HA  LEU A   8       8.965  10.128  -8.228  1.00  0.77           H  
ATOM    116 1HB  LEU A   8       7.070   8.848 -10.229  1.00  0.77           H  
ATOM    117 2HB  LEU A   8       8.426   9.877 -10.657  1.00  0.77           H  
ATOM    118  HG  LEU A   8       8.663   7.238  -9.237  1.00  0.77           H  
ATOM    119 1HD1 LEU A   8       9.536   6.443 -11.323  1.00  0.77           H  
ATOM    120 2HD1 LEU A   8       7.880   6.999 -11.535  1.00  0.77           H  
ATOM    121 3HD1 LEU A   8       9.218   8.004 -12.081  1.00  0.77           H  
ATOM    122 1HD2 LEU A   8      11.039   7.502  -9.706  1.00  0.77           H  
ATOM    123 2HD2 LEU A   8      10.714   9.100 -10.427  1.00  0.77           H  
ATOM    124 3HD2 LEU A   8      10.427   8.829  -8.688  1.00  0.77           H  
ATOM    125  N   PHE A   9       5.894  11.132  -8.580  1.00  0.75           N  
ATOM    126  CA  PHE A   9       5.068  12.307  -8.771  1.00  0.75           C  
ATOM    127  C   PHE A   9       4.736  13.085  -7.497  1.00  0.75           C  
ATOM    128  O   PHE A   9       3.842  13.929  -7.525  1.00  0.75           O  
ATOM    129  CB  PHE A   9       3.773  11.926  -9.455  1.00  0.75           C  
ATOM    130  CG  PHE A   9       3.947  11.486 -10.834  1.00  0.75           C  
ATOM    131  CD1 PHE A   9       3.851  10.181 -11.158  1.00  0.75           C  
ATOM    132  CD2 PHE A   9       4.223  12.390 -11.809  1.00  0.75           C  
ATOM    133  CE1 PHE A   9       4.014   9.768 -12.429  1.00  0.75           C  
ATOM    134  CE2 PHE A   9       4.398  11.998 -13.103  1.00  0.75           C  
ATOM    135  CZ  PHE A   9       4.292  10.684 -13.421  1.00  0.75           C  
ATOM    136  H   PHE A   9       5.469  10.228  -8.344  1.00  0.75           H  
ATOM    137  HA  PHE A   9       5.604  12.983  -9.437  1.00  0.75           H  
ATOM    138 1HB  PHE A   9       3.309  11.113  -8.895  1.00  0.75           H  
ATOM    139 2HB  PHE A   9       3.089  12.768  -9.446  1.00  0.75           H  
ATOM    140  HD1 PHE A   9       3.629   9.465 -10.379  1.00  0.75           H  
ATOM    141  HD2 PHE A   9       4.305  13.428 -11.529  1.00  0.75           H  
ATOM    142  HE1 PHE A   9       3.922   8.716 -12.646  1.00  0.75           H  
ATOM    143  HE2 PHE A   9       4.621  12.720 -13.869  1.00  0.75           H  
ATOM    144  HZ  PHE A   9       4.424  10.361 -14.449  1.00  0.75           H  
ATOM    145  N   THR A  10       5.462  12.855  -6.396  1.00  0.74           N  
ATOM    146  CA  THR A  10       5.180  13.599  -5.159  1.00  0.74           C  
ATOM    147  C   THR A  10       5.767  15.012  -5.127  1.00  0.74           C  
ATOM    148  O   THR A  10       5.504  15.770  -4.192  1.00  0.74           O  
ATOM    149  CB  THR A  10       5.670  12.843  -3.916  1.00  0.74           C  
ATOM    150  OG1 THR A  10       7.085  12.590  -4.021  1.00  0.74           O  
ATOM    151  CG2 THR A  10       4.931  11.553  -3.769  1.00  0.74           C  
ATOM    152  H   THR A  10       6.190  12.137  -6.395  1.00  0.74           H  
ATOM    153  HA  THR A  10       4.098  13.697  -5.074  1.00  0.74           H  
ATOM    154  HB  THR A  10       5.492  13.455  -3.035  1.00  0.74           H  
ATOM    155  HG1 THR A  10       7.250  11.923  -4.732  1.00  0.74           H  
ATOM    156 1HG2 THR A  10       5.282  11.023  -2.886  1.00  0.74           H  
ATOM    157 2HG2 THR A  10       3.865  11.748  -3.679  1.00  0.74           H  
ATOM    158 3HG2 THR A  10       5.113  10.968  -4.642  1.00  0.74           H  
ATOM    159  N   GLY A  11       6.620  15.335  -6.091  1.00  0.72           N  
ATOM    160  CA  GLY A  11       7.242  16.649  -6.186  1.00  0.72           C  
ATOM    161  C   GLY A  11       6.890  17.282  -7.523  1.00  0.72           C  
ATOM    162  O   GLY A  11       5.837  16.994  -8.096  1.00  0.72           O  
ATOM    163  H   GLY A  11       6.812  14.644  -6.802  1.00  0.72           H  
ATOM    164 1HA  GLY A  11       6.895  17.285  -5.372  1.00  0.72           H  
ATOM    165 2HA  GLY A  11       8.323  16.553  -6.094  1.00  0.72           H  
ATOM    166  N   VAL A  12       7.783  18.129  -8.023  1.00  0.69           N  
ATOM    167  CA  VAL A  12       7.551  18.790  -9.301  1.00  0.69           C  
ATOM    168  C   VAL A  12       8.350  18.055 -10.356  1.00  0.69           C  
ATOM    169  O   VAL A  12       9.545  17.803 -10.181  1.00  0.69           O  
ATOM    170  CB  VAL A  12       7.941  20.271  -9.264  1.00  0.69           C  
ATOM    171  CG1 VAL A  12       7.719  20.885 -10.639  1.00  0.69           C  
ATOM    172  CG2 VAL A  12       7.105  20.977  -8.214  1.00  0.69           C  
ATOM    173  H   VAL A  12       8.630  18.322  -7.510  1.00  0.69           H  
ATOM    174  HA  VAL A  12       6.490  18.723  -9.553  1.00  0.69           H  
ATOM    175  HB  VAL A  12       8.998  20.366  -9.023  1.00  0.69           H  
ATOM    176 1HG1 VAL A  12       7.998  21.938 -10.619  1.00  0.69           H  
ATOM    177 2HG1 VAL A  12       8.330  20.370 -11.381  1.00  0.69           H  
ATOM    178 3HG1 VAL A  12       6.666  20.795 -10.912  1.00  0.69           H  
ATOM    179 1HG2 VAL A  12       7.374  22.031  -8.182  1.00  0.69           H  
ATOM    180 2HG2 VAL A  12       6.052  20.880  -8.467  1.00  0.69           H  
ATOM    181 3HG2 VAL A  12       7.280  20.529  -7.238  1.00  0.69           H  
ATOM    182  N   VAL A  13       7.671  17.661 -11.415  1.00  0.66           N  
ATOM    183  CA  VAL A  13       8.271  16.864 -12.464  1.00  0.66           C  
ATOM    184  C   VAL A  13       8.359  17.598 -13.807  1.00  0.66           C  
ATOM    185  O   VAL A  13       7.341  18.082 -14.298  1.00  0.66           O  
ATOM    186  CB  VAL A  13       7.427  15.605 -12.649  1.00  0.66           C  
ATOM    187  CG1 VAL A  13       7.973  14.759 -13.764  1.00  0.66           C  
ATOM    188  CG2 VAL A  13       7.383  14.801 -11.345  1.00  0.66           C  
ATOM    189  H   VAL A  13       6.689  17.933 -11.484  1.00  0.66           H  
ATOM    190  HA  VAL A  13       9.246  16.543 -12.120  1.00  0.66           H  
ATOM    191  HB  VAL A  13       6.468  15.899 -12.920  1.00  0.66           H  
ATOM    192 1HG1 VAL A  13       7.346  13.879 -13.893  1.00  0.66           H  
ATOM    193 2HG1 VAL A  13       7.971  15.329 -14.668  1.00  0.66           H  
ATOM    194 3HG1 VAL A  13       8.991  14.460 -13.525  1.00  0.66           H  
ATOM    195 1HG2 VAL A  13       6.770  13.915 -11.484  1.00  0.66           H  
ATOM    196 2HG2 VAL A  13       8.394  14.495 -11.069  1.00  0.66           H  
ATOM    197 3HG2 VAL A  13       6.959  15.409 -10.542  1.00  0.66           H  
ATOM    198  N   PRO A  14       9.556  17.797 -14.385  1.00  0.64           N  
ATOM    199  CA  PRO A  14       9.748  18.374 -15.703  1.00  0.64           C  
ATOM    200  C   PRO A  14       9.029  17.505 -16.716  1.00  0.64           C  
ATOM    201  O   PRO A  14       8.995  16.280 -16.565  1.00  0.64           O  
ATOM    202  CB  PRO A  14      11.262  18.348 -15.885  1.00  0.64           C  
ATOM    203  CG  PRO A  14      11.814  18.338 -14.473  1.00  0.64           C  
ATOM    204  CD  PRO A  14      10.810  17.523 -13.662  1.00  0.64           C  
ATOM    205  HA  PRO A  14       9.359  19.401 -15.721  1.00  0.64           H  
ATOM    206 1HB  PRO A  14      11.557  17.462 -16.463  1.00  0.64           H  
ATOM    207 2HB  PRO A  14      11.580  19.228 -16.466  1.00  0.64           H  
ATOM    208 1HG  PRO A  14      12.822  17.894 -14.467  1.00  0.64           H  
ATOM    209 2HG  PRO A  14      11.915  19.371 -14.100  1.00  0.64           H  
ATOM    210 1HD  PRO A  14      11.056  16.444 -13.688  1.00  0.64           H  
ATOM    211 2HD  PRO A  14      10.788  17.936 -12.639  1.00  0.64           H  
ATOM    212  N   ILE A  15       8.468  18.131 -17.731  1.00  0.62           N  
ATOM    213  CA  ILE A  15       7.717  17.449 -18.775  1.00  0.62           C  
ATOM    214  C   ILE A  15       8.150  17.798 -20.191  1.00  0.62           C  
ATOM    215  O   ILE A  15       8.319  18.971 -20.525  1.00  0.62           O  
ATOM    216  CB  ILE A  15       6.245  17.804 -18.657  1.00  0.62           C  
ATOM    217  CG1 ILE A  15       5.729  17.415 -17.327  1.00  0.62           C  
ATOM    218  CG2 ILE A  15       5.441  17.160 -19.755  1.00  0.62           C  
ATOM    219  CD1 ILE A  15       4.426  17.947 -17.115  1.00  0.62           C  
ATOM    220  H   ILE A  15       8.534  19.139 -17.757  1.00  0.62           H  
ATOM    221  HA  ILE A  15       7.837  16.378 -18.634  1.00  0.62           H  
ATOM    222  HB  ILE A  15       6.158  18.879 -18.715  1.00  0.62           H  
ATOM    223 1HG1 ILE A  15       5.709  16.334 -17.228  1.00  0.62           H  
ATOM    224 2HG1 ILE A  15       6.357  17.824 -16.560  1.00  0.62           H  
ATOM    225 1HG2 ILE A  15       4.418  17.458 -19.650  1.00  0.62           H  
ATOM    226 2HG2 ILE A  15       5.808  17.495 -20.711  1.00  0.62           H  
ATOM    227 3HG2 ILE A  15       5.525  16.072 -19.688  1.00  0.62           H  
ATOM    228 1HD1 ILE A  15       4.083  17.696 -16.144  1.00  0.62           H  
ATOM    229 2HD1 ILE A  15       4.480  19.029 -17.204  1.00  0.62           H  
ATOM    230 3HD1 ILE A  15       3.753  17.543 -17.862  1.00  0.62           H  
ATOM    231  N   LEU A  16       8.307  16.780 -21.025  1.00  0.61           N  
ATOM    232  CA  LEU A  16       8.624  16.957 -22.441  1.00  0.61           C  
ATOM    233  C   LEU A  16       7.567  16.295 -23.321  1.00  0.61           C  
ATOM    234  O   LEU A  16       7.272  15.111 -23.151  1.00  0.61           O  
ATOM    235  CB  LEU A  16       9.995  16.365 -22.749  1.00  0.61           C  
ATOM    236  CG  LEU A  16      10.409  16.309 -24.220  1.00  0.61           C  
ATOM    237  CD1 LEU A  16      10.566  17.713 -24.775  1.00  0.61           C  
ATOM    238  CD2 LEU A  16      11.699  15.510 -24.333  1.00  0.61           C  
ATOM    239  H   LEU A  16       8.169  15.837 -20.658  1.00  0.61           H  
ATOM    240  HA  LEU A  16       8.639  18.022 -22.668  1.00  0.61           H  
ATOM    241 1HB  LEU A  16      10.744  16.947 -22.217  1.00  0.61           H  
ATOM    242 2HB  LEU A  16      10.013  15.364 -22.367  1.00  0.61           H  
ATOM    243  HG  LEU A  16       9.628  15.811 -24.799  1.00  0.61           H  
ATOM    244 1HD1 LEU A  16      10.848  17.653 -25.830  1.00  0.61           H  
ATOM    245 2HD1 LEU A  16       9.628  18.243 -24.686  1.00  0.61           H  
ATOM    246 3HD1 LEU A  16      11.336  18.247 -24.220  1.00  0.61           H  
ATOM    247 1HD2 LEU A  16      11.994  15.450 -25.386  1.00  0.61           H  
ATOM    248 2HD2 LEU A  16      12.485  16.001 -23.761  1.00  0.61           H  
ATOM    249 3HD2 LEU A  16      11.544  14.504 -23.944  1.00  0.61           H  
ATOM    250  N   VAL A  17       6.977  17.066 -24.229  1.00  0.60           N  
ATOM    251  CA  VAL A  17       5.947  16.537 -25.121  1.00  0.60           C  
ATOM    252  C   VAL A  17       6.343  16.748 -26.577  1.00  0.60           C  
ATOM    253  O   VAL A  17       6.721  17.854 -26.970  1.00  0.60           O  
ATOM    254  CB  VAL A  17       4.584  17.227 -24.887  1.00  0.60           C  
ATOM    255  CG1 VAL A  17       3.552  16.644 -25.864  1.00  0.60           C  
ATOM    256  CG2 VAL A  17       4.116  17.066 -23.439  1.00  0.60           C  
ATOM    257  H   VAL A  17       7.265  18.042 -24.307  1.00  0.60           H  
ATOM    258  HA  VAL A  17       5.836  15.468 -24.945  1.00  0.60           H  
ATOM    259  HB  VAL A  17       4.686  18.284 -25.107  1.00  0.60           H  
ATOM    260 1HG1 VAL A  17       2.609  17.142 -25.719  1.00  0.60           H  
ATOM    261 2HG1 VAL A  17       3.879  16.796 -26.888  1.00  0.60           H  
ATOM    262 3HG1 VAL A  17       3.428  15.575 -25.677  1.00  0.60           H  
ATOM    263 1HG2 VAL A  17       3.156  17.569 -23.311  1.00  0.60           H  
ATOM    264 2HG2 VAL A  17       4.004  16.013 -23.202  1.00  0.60           H  
ATOM    265 3HG2 VAL A  17       4.846  17.511 -22.780  1.00  0.60           H  
ATOM    266  N   GLU A  18       6.272  15.697 -27.383  1.00  0.60           N  
ATOM    267  CA  GLU A  18       6.619  15.833 -28.797  1.00  0.60           C  
ATOM    268  C   GLU A  18       5.556  15.193 -29.689  1.00  0.60           C  
ATOM    269  O   GLU A  18       5.204  14.029 -29.500  1.00  0.60           O  
ATOM    270  CB  GLU A  18       7.989  15.193 -29.066  1.00  0.60           C  
ATOM    271  CG  GLU A  18       9.185  15.838 -28.312  1.00  0.60           C  
ATOM    272  CD  GLU A  18      10.506  15.131 -28.561  1.00  0.60           C  
ATOM    273  OE1 GLU A  18      10.499  14.102 -29.199  1.00  0.60           O  
ATOM    274  OE2 GLU A  18      11.520  15.632 -28.129  1.00  0.60           O  
ATOM    275  H   GLU A  18       5.962  14.800 -27.006  1.00  0.60           H  
ATOM    276  HA  GLU A  18       6.668  16.891 -29.050  1.00  0.60           H  
ATOM    277 1HB  GLU A  18       7.952  14.138 -28.790  1.00  0.60           H  
ATOM    278 2HB  GLU A  18       8.204  15.244 -30.133  1.00  0.60           H  
ATOM    279 1HG  GLU A  18       9.273  16.883 -28.612  1.00  0.60           H  
ATOM    280 2HG  GLU A  18       8.979  15.817 -27.244  1.00  0.60           H  
ATOM    281  N   LEU A  19       5.089  15.951 -30.680  1.00  0.61           N  
ATOM    282  CA  LEU A  19       4.056  15.505 -31.609  1.00  0.61           C  
ATOM    283  C   LEU A  19       4.401  15.662 -33.085  1.00  0.61           C  
ATOM    284  O   LEU A  19       4.722  16.756 -33.562  1.00  0.61           O  
ATOM    285  CB  LEU A  19       2.780  16.298 -31.333  1.00  0.61           C  
ATOM    286  CG  LEU A  19       1.624  16.132 -32.306  1.00  0.61           C  
ATOM    287  CD1 LEU A  19       1.126  14.775 -32.238  1.00  0.61           C  
ATOM    288  CD2 LEU A  19       0.507  17.111 -31.971  1.00  0.61           C  
ATOM    289  H   LEU A  19       5.433  16.906 -30.765  1.00  0.61           H  
ATOM    290  HA  LEU A  19       3.867  14.455 -31.419  1.00  0.61           H  
ATOM    291 1HB  LEU A  19       2.417  15.983 -30.369  1.00  0.61           H  
ATOM    292 2HB  LEU A  19       3.040  17.347 -31.292  1.00  0.61           H  
ATOM    293  HG  LEU A  19       1.980  16.318 -33.322  1.00  0.61           H  
ATOM    294 1HD1 LEU A  19       0.348  14.700 -32.916  1.00  0.61           H  
ATOM    295 2HD1 LEU A  19       1.904  14.066 -32.491  1.00  0.61           H  
ATOM    296 3HD1 LEU A  19       0.764  14.586 -31.240  1.00  0.61           H  
ATOM    297 1HD2 LEU A  19      -0.298  16.979 -32.681  1.00  0.61           H  
ATOM    298 2HD2 LEU A  19       0.142  16.909 -30.975  1.00  0.61           H  
ATOM    299 3HD2 LEU A  19       0.878  18.134 -32.026  1.00  0.61           H  
ATOM    300  N   ASP A  20       4.306  14.555 -33.815  1.00  0.61           N  
ATOM    301  CA  ASP A  20       4.513  14.553 -35.266  1.00  0.61           C  
ATOM    302  C   ASP A  20       3.155  14.303 -35.914  1.00  0.61           C  
ATOM    303  O   ASP A  20       2.605  13.202 -35.775  1.00  0.61           O  
ATOM    304  CB  ASP A  20       5.546  13.502 -35.709  1.00  0.61           C  
ATOM    305  CG  ASP A  20       5.876  13.564 -37.241  1.00  0.61           C  
ATOM    306  OD1 ASP A  20       5.222  14.279 -37.952  1.00  0.61           O  
ATOM    307  OD2 ASP A  20       6.811  12.931 -37.700  1.00  0.61           O  
ATOM    308  H   ASP A  20       4.059  13.684 -33.335  1.00  0.61           H  
ATOM    309  HA  ASP A  20       4.865  15.535 -35.583  1.00  0.61           H  
ATOM    310 1HB  ASP A  20       6.467  13.644 -35.146  1.00  0.61           H  
ATOM    311 2HB  ASP A  20       5.167  12.504 -35.471  1.00  0.61           H  
ATOM    312  N   GLY A  21       2.576  15.339 -36.525  1.00  0.62           N  
ATOM    313  CA  GLY A  21       1.236  15.210 -37.066  1.00  0.62           C  
ATOM    314  C   GLY A  21       1.133  15.346 -38.590  1.00  0.62           C  
ATOM    315  O   GLY A  21       1.938  15.995 -39.253  1.00  0.62           O  
ATOM    316  H   GLY A  21       3.089  16.211 -36.647  1.00  0.62           H  
ATOM    317 1HA  GLY A  21       0.854  14.245 -36.776  1.00  0.62           H  
ATOM    318 2HA  GLY A  21       0.593  15.939 -36.592  1.00  0.62           H  
ATOM    319  N   ASP A  22       0.069  14.772 -39.130  1.00  0.63           N  
ATOM    320  CA  ASP A  22      -0.306  14.835 -40.548  1.00  0.63           C  
ATOM    321  C   ASP A  22      -1.797  14.993 -40.717  1.00  0.63           C  
ATOM    322  O   ASP A  22      -2.524  14.030 -40.506  1.00  0.63           O  
ATOM    323  CB  ASP A  22       0.191  13.558 -41.255  1.00  0.63           C  
ATOM    324  CG  ASP A  22      -0.176  13.372 -42.778  1.00  0.63           C  
ATOM    325  OD1 ASP A  22      -1.281  13.750 -43.196  1.00  0.63           O  
ATOM    326  OD2 ASP A  22       0.591  12.751 -43.475  1.00  0.63           O  
ATOM    327  H   ASP A  22      -0.502  14.210 -38.502  1.00  0.63           H  
ATOM    328  HA  ASP A  22       0.178  15.699 -40.997  1.00  0.63           H  
ATOM    329 1HB  ASP A  22       1.280  13.533 -41.176  1.00  0.63           H  
ATOM    330 2HB  ASP A  22      -0.178  12.692 -40.703  1.00  0.63           H  
ATOM    331  N   VAL A  23      -2.261  16.187 -41.093  1.00  0.63           N  
ATOM    332  CA  VAL A  23      -3.703  16.377 -41.248  1.00  0.63           C  
ATOM    333  C   VAL A  23      -4.018  16.609 -42.709  1.00  0.63           C  
ATOM    334  O   VAL A  23      -3.608  17.609 -43.296  1.00  0.63           O  
ATOM    335  CB  VAL A  23      -4.193  17.543 -40.386  1.00  0.63           C  
ATOM    336  CG1 VAL A  23      -5.713  17.727 -40.564  1.00  0.63           C  
ATOM    337  CG2 VAL A  23      -3.815  17.246 -38.957  1.00  0.63           C  
ATOM    338  H   VAL A  23      -1.600  16.944 -41.279  1.00  0.63           H  
ATOM    339  HA  VAL A  23      -4.219  15.476 -40.931  1.00  0.63           H  
ATOM    340  HB  VAL A  23      -3.707  18.468 -40.708  1.00  0.63           H  
ATOM    341 1HG1 VAL A  23      -6.065  18.550 -39.956  1.00  0.63           H  
ATOM    342 2HG1 VAL A  23      -5.938  17.931 -41.612  1.00  0.63           H  
ATOM    343 3HG1 VAL A  23      -6.219  16.822 -40.262  1.00  0.63           H  
ATOM    344 1HG2 VAL A  23      -4.125  18.061 -38.315  1.00  0.63           H  
ATOM    345 2HG2 VAL A  23      -4.290  16.322 -38.641  1.00  0.63           H  
ATOM    346 3HG2 VAL A  23      -2.745  17.130 -38.905  1.00  0.63           H  
ATOM    347  N   ASN A  24      -4.713  15.653 -43.305  1.00  0.63           N  
ATOM    348  CA  ASN A  24      -5.006  15.664 -44.736  1.00  0.63           C  
ATOM    349  C   ASN A  24      -3.753  15.894 -45.599  1.00  0.63           C  
ATOM    350  O   ASN A  24      -3.828  16.605 -46.603  1.00  0.63           O  
ATOM    351  CB  ASN A  24      -6.032  16.725 -45.134  1.00  0.63           C  
ATOM    352  CG  ASN A  24      -7.469  16.560 -44.644  1.00  0.63           C  
ATOM    353  OD1 ASN A  24      -7.926  15.614 -43.971  1.00  0.63           O  
ATOM    354  ND2 ASN A  24      -8.229  17.535 -45.068  1.00  0.63           N  
ATOM    355  H   ASN A  24      -5.026  14.862 -42.741  1.00  0.63           H  
ATOM    356  HA  ASN A  24      -5.401  14.682 -45.004  1.00  0.63           H  
ATOM    357 1HB  ASN A  24      -5.680  17.700 -44.792  1.00  0.63           H  
ATOM    358 2HB  ASN A  24      -6.061  16.777 -46.221  1.00  0.63           H  
ATOM    359 1HD2 ASN A  24      -9.223  17.584 -44.860  1.00  0.63           H  
ATOM    360 2HD2 ASN A  24      -7.832  18.265 -45.622  1.00  0.63           H  
ATOM    361  N   GLY A  25      -2.607  15.289 -45.251  1.00  0.63           N  
ATOM    362  CA  GLY A  25      -1.394  15.456 -46.038  1.00  0.63           C  
ATOM    363  C   GLY A  25      -0.509  16.614 -45.570  1.00  0.63           C  
ATOM    364  O   GLY A  25       0.631  16.747 -46.026  1.00  0.63           O  
ATOM    365  H   GLY A  25      -2.514  14.703 -44.415  1.00  0.63           H  
ATOM    366 1HA  GLY A  25      -0.820  14.530 -45.986  1.00  0.63           H  
ATOM    367 2HA  GLY A  25      -1.661  15.603 -47.083  1.00  0.63           H  
ATOM    368  N   HIS A  26      -0.996  17.449 -44.654  1.00  0.62           N  
ATOM    369  CA  HIS A  26      -0.184  18.563 -44.193  1.00  0.62           C  
ATOM    370  C   HIS A  26       0.582  18.210 -42.928  1.00  0.62           C  
ATOM    371  O   HIS A  26       0.009  18.062 -41.841  1.00  0.62           O  
ATOM    372  CB  HIS A  26      -1.055  19.789 -43.958  1.00  0.62           C  
ATOM    373  CG  HIS A  26      -1.707  20.295 -45.213  1.00  0.62           C  
ATOM    374  ND1 HIS A  26      -1.171  21.319 -45.974  1.00  0.62           N  
ATOM    375  CD2 HIS A  26      -2.839  19.908 -45.846  1.00  0.62           C  
ATOM    376  CE1 HIS A  26      -1.953  21.541 -47.019  1.00  0.62           C  
ATOM    377  NE2 HIS A  26      -2.969  20.698 -46.964  1.00  0.62           N  
ATOM    378  H   HIS A  26      -1.941  17.339 -44.290  1.00  0.62           H  
ATOM    379  HA  HIS A  26       0.548  18.822 -44.958  1.00  0.62           H  
ATOM    380 1HB  HIS A  26      -1.840  19.546 -43.239  1.00  0.62           H  
ATOM    381 2HB  HIS A  26      -0.453  20.590 -43.531  1.00  0.62           H  
ATOM    382  HD2 HIS A  26      -3.518  19.114 -45.530  1.00  0.62           H  
ATOM    383  HE1 HIS A  26      -1.785  22.289 -47.793  1.00  0.62           H  
ATOM    384  HE2 HIS A  26      -3.722  20.635 -47.633  1.00  0.62           H  
ATOM    385  N   LYS A  27       1.884  18.008 -43.099  1.00  0.62           N  
ATOM    386  CA  LYS A  27       2.759  17.579 -42.018  1.00  0.62           C  
ATOM    387  C   LYS A  27       3.142  18.743 -41.119  1.00  0.62           C  
ATOM    388  O   LYS A  27       3.456  19.831 -41.608  1.00  0.62           O  
ATOM    389  CB  LYS A  27       4.017  16.889 -42.568  1.00  0.62           C  
ATOM    390  CG  LYS A  27       4.958  16.281 -41.486  1.00  0.62           C  
ATOM    391  CD  LYS A  27       6.113  15.478 -42.128  1.00  0.62           C  
ATOM    392  CE  LYS A  27       7.082  14.883 -41.073  1.00  0.62           C  
ATOM    393  NZ  LYS A  27       6.420  13.842 -40.227  1.00  0.62           N  
ATOM    394  H   LYS A  27       2.274  18.145 -44.023  1.00  0.62           H  
ATOM    395  HA  LYS A  27       2.222  16.854 -41.420  1.00  0.62           H  
ATOM    396 1HB  LYS A  27       3.719  16.084 -43.242  1.00  0.62           H  
ATOM    397 2HB  LYS A  27       4.595  17.605 -43.149  1.00  0.62           H  
ATOM    398 1HG  LYS A  27       5.383  17.082 -40.879  1.00  0.62           H  
ATOM    399 2HG  LYS A  27       4.381  15.622 -40.823  1.00  0.62           H  
ATOM    400 1HD  LYS A  27       5.694  14.659 -42.713  1.00  0.62           H  
ATOM    401 2HD  LYS A  27       6.676  16.126 -42.798  1.00  0.62           H  
ATOM    402 1HE  LYS A  27       7.927  14.430 -41.587  1.00  0.62           H  
ATOM    403 2HE  LYS A  27       7.447  15.679 -40.423  1.00  0.62           H  
ATOM    404 1HZ  LYS A  27       7.038  13.440 -39.504  1.00  0.62           H  
ATOM    405 2HZ  LYS A  27       5.644  14.244 -39.702  1.00  0.62           H  
ATOM    406 3HZ  LYS A  27       6.077  13.097 -40.791  1.00  0.62           H  
ATOM    407  N   PHE A  28       3.125  18.512 -39.816  1.00  0.61           N  
ATOM    408  CA  PHE A  28       3.570  19.525 -38.874  1.00  0.61           C  
ATOM    409  C   PHE A  28       4.225  18.876 -37.665  1.00  0.61           C  
ATOM    410  O   PHE A  28       3.973  17.714 -37.348  1.00  0.61           O  
ATOM    411  CB  PHE A  28       2.415  20.391 -38.358  1.00  0.61           C  
ATOM    412  CG  PHE A  28       1.444  19.679 -37.484  1.00  0.61           C  
ATOM    413  CD1 PHE A  28       1.686  19.640 -36.135  1.00  0.61           C  
ATOM    414  CD2 PHE A  28       0.287  19.098 -37.964  1.00  0.61           C  
ATOM    415  CE1 PHE A  28       0.834  19.035 -35.274  1.00  0.61           C  
ATOM    416  CE2 PHE A  28      -0.585  18.494 -37.082  1.00  0.61           C  
ATOM    417  CZ  PHE A  28      -0.298  18.467 -35.743  1.00  0.61           C  
ATOM    418  H   PHE A  28       2.812  17.601 -39.487  1.00  0.61           H  
ATOM    419  HA  PHE A  28       4.304  20.160 -39.368  1.00  0.61           H  
ATOM    420 1HB  PHE A  28       2.823  21.232 -37.797  1.00  0.61           H  
ATOM    421 2HB  PHE A  28       1.871  20.799 -39.207  1.00  0.61           H  
ATOM    422  HD1 PHE A  28       2.590  20.105 -35.766  1.00  0.61           H  
ATOM    423  HD2 PHE A  28       0.069  19.124 -39.035  1.00  0.61           H  
ATOM    424  HE1 PHE A  28       1.059  19.016 -34.214  1.00  0.61           H  
ATOM    425  HE2 PHE A  28      -1.488  18.040 -37.436  1.00  0.61           H  
ATOM    426  HZ  PHE A  28      -0.968  17.994 -35.061  1.00  0.61           H  
ATOM    427  N   SER A  29       5.011  19.643 -36.936  1.00  0.61           N  
ATOM    428  CA  SER A  29       5.584  19.081 -35.714  1.00  0.61           C  
ATOM    429  C   SER A  29       5.670  20.087 -34.586  1.00  0.61           C  
ATOM    430  O   SER A  29       6.158  21.205 -34.770  1.00  0.61           O  
ATOM    431  CB  SER A  29       6.947  18.468 -35.985  1.00  0.61           C  
ATOM    432  OG  SER A  29       7.514  17.973 -34.807  1.00  0.61           O  
ATOM    433  H   SER A  29       5.208  20.591 -37.255  1.00  0.61           H  
ATOM    434  HA  SER A  29       4.927  18.282 -35.383  1.00  0.61           H  
ATOM    435 1HB  SER A  29       6.835  17.655 -36.704  1.00  0.61           H  
ATOM    436 2HB  SER A  29       7.607  19.203 -36.421  1.00  0.61           H  
ATOM    437  HG  SER A  29       6.804  17.491 -34.355  1.00  0.61           H  
ATOM    438  N   VAL A  30       5.167  19.664 -33.425  1.00  0.60           N  
ATOM    439  CA  VAL A  30       5.108  20.481 -32.215  1.00  0.60           C  
ATOM    440  C   VAL A  30       5.898  19.892 -31.058  1.00  0.60           C  
ATOM    441  O   VAL A  30       5.771  18.708 -30.731  1.00  0.60           O  
ATOM    442  CB  VAL A  30       3.637  20.657 -31.746  1.00  0.60           C  
ATOM    443  CG1 VAL A  30       3.586  21.427 -30.444  1.00  0.60           C  
ATOM    444  CG2 VAL A  30       2.831  21.379 -32.793  1.00  0.60           C  
ATOM    445  H   VAL A  30       4.826  18.702 -33.387  1.00  0.60           H  
ATOM    446  HA  VAL A  30       5.530  21.454 -32.436  1.00  0.60           H  
ATOM    447  HB  VAL A  30       3.207  19.678 -31.571  1.00  0.60           H  
ATOM    448 1HG1 VAL A  30       2.564  21.513 -30.134  1.00  0.60           H  
ATOM    449 2HG1 VAL A  30       4.144  20.892 -29.684  1.00  0.60           H  
ATOM    450 3HG1 VAL A  30       4.016  22.421 -30.582  1.00  0.60           H  
ATOM    451 1HG2 VAL A  30       1.802  21.476 -32.462  1.00  0.60           H  
ATOM    452 2HG2 VAL A  30       3.246  22.361 -32.960  1.00  0.60           H  
ATOM    453 3HG2 VAL A  30       2.860  20.818 -33.703  1.00  0.60           H  
ATOM    454  N   SER A  31       6.706  20.726 -30.422  1.00  0.60           N  
ATOM    455  CA  SER A  31       7.441  20.279 -29.251  1.00  0.60           C  
ATOM    456  C   SER A  31       7.103  21.186 -28.088  1.00  0.60           C  
ATOM    457  O   SER A  31       6.995  22.402 -28.260  1.00  0.60           O  
ATOM    458  CB  SER A  31       8.933  20.304 -29.502  1.00  0.60           C  
ATOM    459  OG  SER A  31       9.298  19.400 -30.513  1.00  0.60           O  
ATOM    460  H   SER A  31       6.785  21.692 -30.746  1.00  0.60           H  
ATOM    461  HA  SER A  31       7.139  19.266 -28.996  1.00  0.60           H  
ATOM    462 1HB  SER A  31       9.230  21.313 -29.788  1.00  0.60           H  
ATOM    463 2HB  SER A  31       9.460  20.055 -28.581  1.00  0.60           H  
ATOM    464  HG  SER A  31       9.190  18.520 -30.133  1.00  0.60           H  
ATOM    465  N   GLY A  32       6.990  20.620 -26.896  1.00  0.60           N  
ATOM    466  CA  GLY A  32       6.718  21.453 -25.747  1.00  0.60           C  
ATOM    467  C   GLY A  32       7.421  21.014 -24.488  1.00  0.60           C  
ATOM    468  O   GLY A  32       7.814  19.855 -24.332  1.00  0.60           O  
ATOM    469  H   GLY A  32       7.055  19.613 -26.804  1.00  0.60           H  
ATOM    470 1HA  GLY A  32       7.050  22.457 -25.984  1.00  0.60           H  
ATOM    471 2HA  GLY A  32       5.649  21.502 -25.564  1.00  0.60           H  
ATOM    472  N   GLU A  33       7.555  21.960 -23.574  1.00  0.60           N  
ATOM    473  CA  GLU A  33       8.265  21.719 -22.335  1.00  0.60           C  
ATOM    474  C   GLU A  33       7.733  22.543 -21.178  1.00  0.60           C  
ATOM    475  O   GLU A  33       7.369  23.714 -21.338  1.00  0.60           O  
ATOM    476  CB  GLU A  33       9.763  21.982 -22.535  1.00  0.60           C  
ATOM    477  CG  GLU A  33      10.653  21.662 -21.321  1.00  0.60           C  
ATOM    478  CD  GLU A  33      12.128  21.829 -21.600  1.00  0.60           C  
ATOM    479  OE1 GLU A  33      12.474  22.158 -22.710  1.00  0.60           O  
ATOM    480  OE2 GLU A  33      12.910  21.623 -20.699  1.00  0.60           O  
ATOM    481  H   GLU A  33       7.153  22.872 -23.779  1.00  0.60           H  
ATOM    482  HA  GLU A  33       8.138  20.675 -22.086  1.00  0.60           H  
ATOM    483 1HB  GLU A  33      10.124  21.384 -23.374  1.00  0.60           H  
ATOM    484 2HB  GLU A  33       9.913  23.030 -22.792  1.00  0.60           H  
ATOM    485 1HG  GLU A  33      10.387  22.327 -20.502  1.00  0.60           H  
ATOM    486 2HG  GLU A  33      10.457  20.637 -21.001  1.00  0.60           H  
ATOM    487  N   GLY A  34       7.706  21.921 -20.009  1.00  0.60           N  
ATOM    488  CA  GLY A  34       7.280  22.595 -18.793  1.00  0.60           C  
ATOM    489  C   GLY A  34       7.315  21.671 -17.592  1.00  0.60           C  
ATOM    490  O   GLY A  34       8.221  20.846 -17.477  1.00  0.60           O  
ATOM    491  H   GLY A  34       7.993  20.940 -19.987  1.00  0.60           H  
ATOM    492 1HA  GLY A  34       7.942  23.440 -18.609  1.00  0.60           H  
ATOM    493 2HA  GLY A  34       6.295  23.009 -18.920  1.00  0.60           H  
ATOM    494  N   GLU A  35       6.410  21.904 -16.644  1.00  0.61           N  
ATOM    495  CA  GLU A  35       6.401  21.160 -15.382  1.00  0.61           C  
ATOM    496  C   GLU A  35       5.007  20.754 -14.906  1.00  0.61           C  
ATOM    497  O   GLU A  35       4.024  21.471 -15.130  1.00  0.61           O  
ATOM    498  CB  GLU A  35       7.057  21.995 -14.270  1.00  0.61           C  
ATOM    499  CG  GLU A  35       8.558  22.306 -14.450  1.00  0.61           C  
ATOM    500  CD  GLU A  35       9.149  23.123 -13.315  1.00  0.61           C  
ATOM    501  OE1 GLU A  35       8.401  23.607 -12.499  1.00  0.61           O  
ATOM    502  OE2 GLU A  35      10.350  23.252 -13.266  1.00  0.61           O  
ATOM    503  H   GLU A  35       5.675  22.584 -16.844  1.00  0.61           H  
ATOM    504  HA  GLU A  35       6.977  20.247 -15.522  1.00  0.61           H  
ATOM    505 1HB  GLU A  35       6.530  22.943 -14.173  1.00  0.61           H  
ATOM    506 2HB  GLU A  35       6.943  21.467 -13.331  1.00  0.61           H  
ATOM    507 1HG  GLU A  35       9.099  21.367 -14.512  1.00  0.61           H  
ATOM    508 2HG  GLU A  35       8.707  22.842 -15.381  1.00  0.61           H  
ATOM    509  N   GLY A  36       4.929  19.634 -14.190  1.00  0.63           N  
ATOM    510  CA  GLY A  36       3.667  19.243 -13.569  1.00  0.63           C  
ATOM    511  C   GLY A  36       3.833  19.025 -12.069  1.00  0.63           C  
ATOM    512  O   GLY A  36       4.925  18.695 -11.592  1.00  0.63           O  
ATOM    513  H   GLY A  36       5.761  19.051 -14.086  1.00  0.63           H  
ATOM    514 1HA  GLY A  36       2.920  20.014 -13.735  1.00  0.63           H  
ATOM    515 2HA  GLY A  36       3.290  18.340 -14.037  1.00  0.63           H  
ATOM    516  N   ASP A  37       2.730  19.172 -11.329  1.00  0.65           N  
ATOM    517  CA  ASP A  37       2.744  19.009  -9.878  1.00  0.65           C  
ATOM    518  C   ASP A  37       1.443  18.394  -9.369  1.00  0.65           C  
ATOM    519  O   ASP A  37       0.408  19.069  -9.221  1.00  0.65           O  
ATOM    520  CB  ASP A  37       3.010  20.359  -9.211  1.00  0.65           C  
ATOM    521  CG  ASP A  37       3.153  20.286  -7.697  1.00  0.65           C  
ATOM    522  OD1 ASP A  37       2.715  19.310  -7.095  1.00  0.65           O  
ATOM    523  OD2 ASP A  37       3.709  21.215  -7.141  1.00  0.65           O  
ATOM    524  H   ASP A  37       1.865  19.445 -11.797  1.00  0.65           H  
ATOM    525  HA  ASP A  37       3.562  18.333  -9.614  1.00  0.65           H  
ATOM    526 1HB  ASP A  37       3.919  20.793  -9.630  1.00  0.65           H  
ATOM    527 2HB  ASP A  37       2.196  21.031  -9.441  1.00  0.65           H  
ATOM    528  N   ALA A  38       1.540  17.116  -9.020  1.00  0.67           N  
ATOM    529  CA  ALA A  38       0.416  16.283  -8.638  1.00  0.67           C  
ATOM    530  C   ALA A  38      -0.074  16.547  -7.222  1.00  0.67           C  
ATOM    531  O   ALA A  38      -1.067  15.955  -6.792  1.00  0.67           O  
ATOM    532  CB  ALA A  38       0.811  14.830  -8.756  1.00  0.67           C  
ATOM    533  H   ALA A  38       2.451  16.679  -9.084  1.00  0.67           H  
ATOM    534  HA  ALA A  38      -0.401  16.490  -9.327  1.00  0.67           H  
ATOM    535 1HB  ALA A  38      -0.045  14.216  -8.512  1.00  0.67           H  
ATOM    536 2HB  ALA A  38       1.137  14.612  -9.768  1.00  0.67           H  
ATOM    537 3HB  ALA A  38       1.613  14.627  -8.068  1.00  0.67           H  
ATOM    538  N   THR A  39       0.597  17.439  -6.482  1.00  0.68           N  
ATOM    539  CA  THR A  39       0.131  17.706  -5.133  1.00  0.68           C  
ATOM    540  C   THR A  39      -0.930  18.810  -5.190  1.00  0.68           C  
ATOM    541  O   THR A  39      -1.659  19.042  -4.223  1.00  0.68           O  
ATOM    542  CB  THR A  39       1.297  18.063  -4.184  1.00  0.68           C  
ATOM    543  OG1 THR A  39       1.900  19.306  -4.537  1.00  0.68           O  
ATOM    544  CG2 THR A  39       2.360  16.973  -4.309  1.00  0.68           C  
ATOM    545  H   THR A  39       1.424  17.941  -6.842  1.00  0.68           H  
ATOM    546  HA  THR A  39      -0.343  16.807  -4.740  1.00  0.68           H  
ATOM    547  HB  THR A  39       0.937  18.114  -3.160  1.00  0.68           H  
ATOM    548  HG1 THR A  39       2.239  19.273  -5.458  1.00  0.68           H  
ATOM    549 1HG2 THR A  39       3.198  17.196  -3.648  1.00  0.68           H  
ATOM    550 2HG2 THR A  39       1.934  16.009  -4.042  1.00  0.68           H  
ATOM    551 3HG2 THR A  39       2.720  16.937  -5.343  1.00  0.68           H  
ATOM    552  N   TYR A  40      -1.031  19.462  -6.356  1.00  0.69           N  
ATOM    553  CA  TYR A  40      -2.028  20.493  -6.602  1.00  0.69           C  
ATOM    554  C   TYR A  40      -2.956  20.045  -7.717  1.00  0.69           C  
ATOM    555  O   TYR A  40      -4.125  20.431  -7.755  1.00  0.69           O  
ATOM    556  CB  TYR A  40      -1.383  21.822  -6.962  1.00  0.69           C  
ATOM    557  CG  TYR A  40      -0.538  22.394  -5.871  1.00  0.69           C  
ATOM    558  CD1 TYR A  40       0.814  22.365  -5.989  1.00  0.69           C  
ATOM    559  CD2 TYR A  40      -1.127  22.954  -4.747  1.00  0.69           C  
ATOM    560  CE1 TYR A  40       1.613  22.885  -5.004  1.00  0.69           C  
ATOM    561  CE2 TYR A  40      -0.334  23.482  -3.746  1.00  0.69           C  
ATOM    562  CZ  TYR A  40       1.039  23.446  -3.875  1.00  0.69           C  
ATOM    563  OH  TYR A  40       1.845  23.966  -2.889  1.00  0.69           O  
ATOM    564  H   TYR A  40      -0.393  19.229  -7.113  1.00  0.69           H  
ATOM    565  HA  TYR A  40      -2.626  20.628  -5.702  1.00  0.69           H  
ATOM    566 1HB  TYR A  40      -0.750  21.676  -7.828  1.00  0.69           H  
ATOM    567 2HB  TYR A  40      -2.148  22.548  -7.228  1.00  0.69           H  
ATOM    568  HD1 TYR A  40       1.254  21.925  -6.867  1.00  0.69           H  
ATOM    569  HD2 TYR A  40      -2.213  22.977  -4.653  1.00  0.69           H  
ATOM    570  HE1 TYR A  40       2.699  22.848  -5.116  1.00  0.69           H  
ATOM    571  HE2 TYR A  40      -0.791  23.922  -2.860  1.00  0.69           H  
ATOM    572  HH  TYR A  40       2.766  23.822  -3.128  1.00  0.69           H  
ATOM    573  N   GLY A  41      -2.437  19.202  -8.611  1.00  0.68           N  
ATOM    574  CA  GLY A  41      -3.190  18.759  -9.770  1.00  0.68           C  
ATOM    575  C   GLY A  41      -3.008  19.722 -10.922  1.00  0.68           C  
ATOM    576  O   GLY A  41      -3.940  19.955 -11.691  1.00  0.68           O  
ATOM    577  H   GLY A  41      -1.467  18.914  -8.539  1.00  0.68           H  
ATOM    578 1HA  GLY A  41      -2.860  17.766 -10.053  1.00  0.68           H  
ATOM    579 2HA  GLY A  41      -4.248  18.686  -9.523  1.00  0.68           H  
ATOM    580  N   LYS A  42      -1.806  20.298 -11.045  1.00  0.68           N  
ATOM    581  CA  LYS A  42      -1.587  21.284 -12.098  1.00  0.68           C  
ATOM    582  C   LYS A  42      -0.484  20.930 -13.090  1.00  0.68           C  
ATOM    583  O   LYS A  42       0.506  20.261 -12.776  1.00  0.68           O  
ATOM    584  CB  LYS A  42      -1.266  22.645 -11.478  1.00  0.68           C  
ATOM    585  CG  LYS A  42       0.036  22.716 -10.707  1.00  0.68           C  
ATOM    586  CD  LYS A  42       0.217  24.102 -10.070  1.00  0.68           C  
ATOM    587  CE  LYS A  42       1.574  24.237  -9.383  1.00  0.68           C  
ATOM    588  NZ  LYS A  42       1.760  25.586  -8.766  1.00  0.68           N  
ATOM    589  H   LYS A  42      -1.057  20.041 -10.403  1.00  0.68           H  
ATOM    590  HA  LYS A  42      -2.508  21.384 -12.667  1.00  0.68           H  
ATOM    591 1HB  LYS A  42      -1.253  23.409 -12.260  1.00  0.68           H  
ATOM    592 2HB  LYS A  42      -2.052  22.902 -10.779  1.00  0.68           H  
ATOM    593 1HG  LYS A  42       0.045  21.948  -9.939  1.00  0.68           H  
ATOM    594 2HG  LYS A  42       0.867  22.530 -11.389  1.00  0.68           H  
ATOM    595 1HD  LYS A  42       0.127  24.870 -10.841  1.00  0.68           H  
ATOM    596 2HD  LYS A  42      -0.567  24.261  -9.328  1.00  0.68           H  
ATOM    597 1HE  LYS A  42       1.657  23.480  -8.608  1.00  0.68           H  
ATOM    598 2HE  LYS A  42       2.362  24.073 -10.117  1.00  0.68           H  
ATOM    599 1HZ  LYS A  42       2.669  25.628  -8.325  1.00  0.68           H  
ATOM    600 2HZ  LYS A  42       1.698  26.299  -9.481  1.00  0.68           H  
ATOM    601 3HZ  LYS A  42       1.042  25.741  -8.072  1.00  0.68           H  
ATOM    602  N   LEU A  43      -0.655  21.458 -14.293  1.00  0.66           N  
ATOM    603  CA  LEU A  43       0.283  21.322 -15.396  1.00  0.66           C  
ATOM    604  C   LEU A  43       0.513  22.626 -16.159  1.00  0.66           C  
ATOM    605  O   LEU A  43      -0.445  23.267 -16.605  1.00  0.66           O  
ATOM    606  CB  LEU A  43      -0.315  20.313 -16.372  1.00  0.66           C  
ATOM    607  CG  LEU A  43       0.380  20.097 -17.652  1.00  0.66           C  
ATOM    608  CD1 LEU A  43       1.653  19.429 -17.382  1.00  0.66           C  
ATOM    609  CD2 LEU A  43      -0.522  19.319 -18.570  1.00  0.66           C  
ATOM    610  H   LEU A  43      -1.532  21.944 -14.472  1.00  0.66           H  
ATOM    611  HA  LEU A  43       1.236  20.972 -15.009  1.00  0.66           H  
ATOM    612 1HB  LEU A  43      -0.367  19.346 -15.869  1.00  0.66           H  
ATOM    613 2HB  LEU A  43      -1.329  20.624 -16.598  1.00  0.66           H  
ATOM    614  HG  LEU A  43       0.599  21.058 -18.115  1.00  0.66           H  
ATOM    615 1HD1 LEU A  43       2.175  19.276 -18.303  1.00  0.66           H  
ATOM    616 2HD1 LEU A  43       2.255  20.056 -16.721  1.00  0.66           H  
ATOM    617 3HD1 LEU A  43       1.466  18.467 -16.906  1.00  0.66           H  
ATOM    618 1HD2 LEU A  43      -0.033  19.171 -19.519  1.00  0.66           H  
ATOM    619 2HD2 LEU A  43      -0.756  18.360 -18.117  1.00  0.66           H  
ATOM    620 3HD2 LEU A  43      -1.449  19.873 -18.731  1.00  0.66           H  
ATOM    621  N   THR A  44       1.778  23.016 -16.335  1.00  0.65           N  
ATOM    622  CA  THR A  44       2.068  24.188 -17.160  1.00  0.65           C  
ATOM    623  C   THR A  44       3.070  23.820 -18.242  1.00  0.65           C  
ATOM    624  O   THR A  44       4.172  23.347 -17.945  1.00  0.65           O  
ATOM    625  CB  THR A  44       2.618  25.373 -16.352  1.00  0.65           C  
ATOM    626  OG1 THR A  44       1.675  25.749 -15.346  1.00  0.65           O  
ATOM    627  CG2 THR A  44       2.848  26.565 -17.293  1.00  0.65           C  
ATOM    628  H   THR A  44       2.544  22.480 -15.923  1.00  0.65           H  
ATOM    629  HA  THR A  44       1.154  24.509 -17.646  1.00  0.65           H  
ATOM    630  HB  THR A  44       3.558  25.092 -15.877  1.00  0.65           H  
ATOM    631  HG1 THR A  44       0.822  25.896 -15.762  1.00  0.65           H  
ATOM    632 1HG2 THR A  44       3.230  27.410 -16.724  1.00  0.65           H  
ATOM    633 2HG2 THR A  44       3.569  26.294 -18.064  1.00  0.65           H  
ATOM    634 3HG2 THR A  44       1.901  26.840 -17.764  1.00  0.65           H  
ATOM    635  N   LEU A  45       2.691  24.033 -19.501  1.00  0.64           N  
ATOM    636  CA  LEU A  45       3.560  23.673 -20.621  1.00  0.64           C  
ATOM    637  C   LEU A  45       3.666  24.755 -21.681  1.00  0.64           C  
ATOM    638  O   LEU A  45       2.677  25.404 -22.026  1.00  0.64           O  
ATOM    639  CB  LEU A  45       3.031  22.403 -21.301  1.00  0.64           C  
ATOM    640  CG  LEU A  45       3.001  21.125 -20.460  1.00  0.64           C  
ATOM    641  CD1 LEU A  45       2.260  20.049 -21.193  1.00  0.64           C  
ATOM    642  CD2 LEU A  45       4.371  20.679 -20.177  1.00  0.64           C  
ATOM    643  H   LEU A  45       1.777  24.456 -19.668  1.00  0.64           H  
ATOM    644  HA  LEU A  45       4.559  23.486 -20.244  1.00  0.64           H  
ATOM    645 1HB  LEU A  45       2.018  22.601 -21.594  1.00  0.64           H  
ATOM    646 2HB  LEU A  45       3.631  22.212 -22.195  1.00  0.64           H  
ATOM    647  HG  LEU A  45       2.486  21.324 -19.535  1.00  0.64           H  
ATOM    648 1HD1 LEU A  45       2.226  19.142 -20.597  1.00  0.64           H  
ATOM    649 2HD1 LEU A  45       1.253  20.397 -21.389  1.00  0.64           H  
ATOM    650 3HD1 LEU A  45       2.773  19.841 -22.119  1.00  0.64           H  
ATOM    651 1HD2 LEU A  45       4.311  19.800 -19.580  1.00  0.64           H  
ATOM    652 2HD2 LEU A  45       4.908  20.465 -21.104  1.00  0.64           H  
ATOM    653 3HD2 LEU A  45       4.874  21.443 -19.638  1.00  0.64           H  
ATOM    654  N   LYS A  46       4.843  24.909 -22.269  1.00  0.63           N  
ATOM    655  CA  LYS A  46       4.929  25.784 -23.429  1.00  0.63           C  
ATOM    656  C   LYS A  46       5.142  24.942 -24.669  1.00  0.63           C  
ATOM    657  O   LYS A  46       5.965  24.033 -24.665  1.00  0.63           O  
ATOM    658  CB  LYS A  46       6.028  26.826 -23.281  1.00  0.63           C  
ATOM    659  CG  LYS A  46       5.759  27.860 -22.187  1.00  0.63           C  
ATOM    660  CD  LYS A  46       6.653  29.091 -22.362  1.00  0.63           C  
ATOM    661  CE  LYS A  46       6.346  30.185 -21.348  1.00  0.63           C  
ATOM    662  NZ  LYS A  46       7.121  31.450 -21.637  1.00  0.63           N  
ATOM    663  H   LYS A  46       5.674  24.419 -21.935  1.00  0.63           H  
ATOM    664  HA  LYS A  46       3.988  26.312 -23.559  1.00  0.63           H  
ATOM    665 1HB  LYS A  46       6.969  26.326 -23.045  1.00  0.63           H  
ATOM    666 2HB  LYS A  46       6.159  27.333 -24.213  1.00  0.63           H  
ATOM    667 1HG  LYS A  46       4.729  28.143 -22.222  1.00  0.63           H  
ATOM    668 2HG  LYS A  46       5.957  27.413 -21.214  1.00  0.63           H  
ATOM    669 1HD  LYS A  46       7.699  28.802 -22.278  1.00  0.63           H  
ATOM    670 2HD  LYS A  46       6.491  29.510 -23.349  1.00  0.63           H  
ATOM    671 1HE  LYS A  46       5.280  30.410 -21.372  1.00  0.63           H  
ATOM    672 2HE  LYS A  46       6.610  29.829 -20.354  1.00  0.63           H  
ATOM    673 1HZ  LYS A  46       6.898  32.148 -20.951  1.00  0.63           H  
ATOM    674 2HZ  LYS A  46       8.108  31.260 -21.612  1.00  0.63           H  
ATOM    675 3HZ  LYS A  46       6.871  31.830 -22.587  1.00  0.63           H  
ATOM    676  N   PHE A  47       4.402  25.243 -25.733  1.00  0.63           N  
ATOM    677  CA  PHE A  47       4.499  24.487 -26.976  1.00  0.63           C  
ATOM    678  C   PHE A  47       4.819  25.314 -28.199  1.00  0.63           C  
ATOM    679  O   PHE A  47       4.135  26.293 -28.504  1.00  0.63           O  
ATOM    680  CB  PHE A  47       3.199  23.793 -27.283  1.00  0.63           C  
ATOM    681  CG  PHE A  47       2.754  22.742 -26.320  1.00  0.63           C  
ATOM    682  CD1 PHE A  47       2.010  23.056 -25.192  1.00  0.63           C  
ATOM    683  CD2 PHE A  47       3.063  21.423 -26.561  1.00  0.63           C  
ATOM    684  CE1 PHE A  47       1.568  22.053 -24.368  1.00  0.63           C  
ATOM    685  CE2 PHE A  47       2.637  20.444 -25.726  1.00  0.63           C  
ATOM    686  CZ  PHE A  47       1.883  20.749 -24.642  1.00  0.63           C  
ATOM    687  H   PHE A  47       3.737  26.007 -25.676  1.00  0.63           H  
ATOM    688  HA  PHE A  47       5.283  23.745 -26.869  1.00  0.63           H  
ATOM    689 1HB  PHE A  47       2.418  24.550 -27.340  1.00  0.63           H  
ATOM    690 2HB  PHE A  47       3.285  23.341 -28.261  1.00  0.63           H  
ATOM    691  HD1 PHE A  47       1.753  24.101 -24.981  1.00  0.63           H  
ATOM    692  HD2 PHE A  47       3.652  21.165 -27.439  1.00  0.63           H  
ATOM    693  HE1 PHE A  47       0.965  22.291 -23.501  1.00  0.63           H  
ATOM    694  HE2 PHE A  47       2.882  19.421 -25.935  1.00  0.63           H  
ATOM    695  HZ  PHE A  47       1.535  19.954 -23.999  1.00  0.63           H  
ATOM    696  N   ILE A  48       5.810  24.871 -28.953  1.00  0.63           N  
ATOM    697  CA  ILE A  48       6.207  25.566 -30.161  1.00  0.63           C  
ATOM    698  C   ILE A  48       6.066  24.714 -31.401  1.00  0.63           C  
ATOM    699  O   ILE A  48       6.596  23.599 -31.475  1.00  0.63           O  
ATOM    700  CB  ILE A  48       7.669  26.038 -30.060  1.00  0.63           C  
ATOM    701  CG1 ILE A  48       7.825  26.991 -28.898  1.00  0.63           C  
ATOM    702  CG2 ILE A  48       8.084  26.741 -31.344  1.00  0.63           C  
ATOM    703  CD1 ILE A  48       9.238  27.362 -28.591  1.00  0.63           C  
ATOM    704  H   ILE A  48       6.317  24.038 -28.665  1.00  0.63           H  
ATOM    705  HA  ILE A  48       5.572  26.439 -30.288  1.00  0.63           H  
ATOM    706  HB  ILE A  48       8.320  25.181 -29.884  1.00  0.63           H  
ATOM    707 1HG1 ILE A  48       7.295  27.884 -29.136  1.00  0.63           H  
ATOM    708 2HG1 ILE A  48       7.392  26.550 -28.002  1.00  0.63           H  
ATOM    709 1HG2 ILE A  48       9.107  27.068 -31.252  1.00  0.63           H  
ATOM    710 2HG2 ILE A  48       8.003  26.063 -32.174  1.00  0.63           H  
ATOM    711 3HG2 ILE A  48       7.438  27.605 -31.515  1.00  0.63           H  
ATOM    712 1HD1 ILE A  48       9.252  28.061 -27.752  1.00  0.63           H  
ATOM    713 2HD1 ILE A  48       9.801  26.466 -28.329  1.00  0.63           H  
ATOM    714 3HD1 ILE A  48       9.685  27.833 -29.461  1.00  0.63           H  
ATOM    715  N   CYS A  49       5.353  25.218 -32.400  1.00  0.64           N  
ATOM    716  CA  CYS A  49       5.338  24.462 -33.630  1.00  0.64           C  
ATOM    717  C   CYS A  49       6.683  24.714 -34.296  1.00  0.64           C  
ATOM    718  O   CYS A  49       7.072  25.859 -34.539  1.00  0.64           O  
ATOM    719  CB  CYS A  49       4.225  24.839 -34.566  1.00  0.64           C  
ATOM    720  SG  CYS A  49       4.207  23.749 -36.007  1.00  0.64           S  
ATOM    721  H   CYS A  49       4.845  26.101 -32.313  1.00  0.64           H  
ATOM    722  HA  CYS A  49       5.254  23.407 -33.413  1.00  0.64           H  
ATOM    723 1HB  CYS A  49       3.258  24.790 -34.064  1.00  0.64           H  
ATOM    724 2HB  CYS A  49       4.375  25.853 -34.914  1.00  0.64           H  
ATOM    725  HG  CYS A  49       3.617  24.650 -36.816  1.00  0.64           H  
ATOM    726  N   THR A  50       7.395  23.648 -34.589  1.00  0.66           N  
ATOM    727  CA  THR A  50       8.745  23.714 -35.124  1.00  0.66           C  
ATOM    728  C   THR A  50       8.760  23.753 -36.649  1.00  0.66           C  
ATOM    729  O   THR A  50       9.817  23.855 -37.273  1.00  0.66           O  
ATOM    730  CB  THR A  50       9.545  22.507 -34.611  1.00  0.66           C  
ATOM    731  OG1 THR A  50       8.939  21.301 -35.084  1.00  0.66           O  
ATOM    732  CG2 THR A  50       9.529  22.492 -33.074  1.00  0.66           C  
ATOM    733  H   THR A  50       6.989  22.736 -34.409  1.00  0.66           H  
ATOM    734  HA  THR A  50       9.216  24.624 -34.756  1.00  0.66           H  
ATOM    735  HB  THR A  50      10.570  22.563 -34.970  1.00  0.66           H  
ATOM    736  HG1 THR A  50       7.972  21.337 -34.900  1.00  0.66           H  
ATOM    737 1HG2 THR A  50      10.088  21.629 -32.710  1.00  0.66           H  
ATOM    738 2HG2 THR A  50       9.978  23.406 -32.692  1.00  0.66           H  
ATOM    739 3HG2 THR A  50       8.498  22.423 -32.727  1.00  0.66           H  
ATOM    740  N   THR A  51       7.572  23.669 -37.234  1.00  0.67           N  
ATOM    741  CA  THR A  51       7.385  23.657 -38.677  1.00  0.67           C  
ATOM    742  C   THR A  51       6.591  24.870 -39.176  1.00  0.67           C  
ATOM    743  O   THR A  51       6.140  24.891 -40.320  1.00  0.67           O  
ATOM    744  CB  THR A  51       6.700  22.351 -39.118  1.00  0.67           C  
ATOM    745  OG1 THR A  51       5.437  22.224 -38.458  1.00  0.67           O  
ATOM    746  CG2 THR A  51       7.560  21.168 -38.745  1.00  0.67           C  
ATOM    747  H   THR A  51       6.760  23.596 -36.636  1.00  0.67           H  
ATOM    748  HA  THR A  51       8.368  23.693 -39.148  1.00  0.67           H  
ATOM    749  HB  THR A  51       6.543  22.365 -40.196  1.00  0.67           H  
ATOM    750  HG1 THR A  51       4.868  22.964 -38.729  1.00  0.67           H  
ATOM    751 1HG2 THR A  51       7.071  20.244 -39.055  1.00  0.67           H  
ATOM    752 2HG2 THR A  51       8.527  21.251 -39.240  1.00  0.67           H  
ATOM    753 3HG2 THR A  51       7.706  21.159 -37.668  1.00  0.67           H  
ATOM    754  N   GLY A  52       6.432  25.880 -38.321  1.00  0.68           N  
ATOM    755  CA  GLY A  52       5.693  27.088 -38.690  1.00  0.68           C  
ATOM    756  C   GLY A  52       4.212  26.981 -38.349  1.00  0.68           C  
ATOM    757  O   GLY A  52       3.825  26.246 -37.454  1.00  0.68           O  
ATOM    758  H   GLY A  52       6.838  25.804 -37.397  1.00  0.68           H  
ATOM    759 1HA  GLY A  52       6.123  27.945 -38.173  1.00  0.68           H  
ATOM    760 2HA  GLY A  52       5.808  27.271 -39.758  1.00  0.68           H  
ATOM    761  N   LYS A  53       3.381  27.769 -39.004  1.00  0.69           N  
ATOM    762  CA  LYS A  53       1.964  27.800 -38.646  1.00  0.69           C  
ATOM    763  C   LYS A  53       1.283  26.436 -38.760  1.00  0.69           C  
ATOM    764  O   LYS A  53       1.396  25.758 -39.784  1.00  0.69           O  
ATOM    765  CB  LYS A  53       1.228  28.806 -39.525  1.00  0.69           C  
ATOM    766  CG  LYS A  53      -0.249  28.977 -39.183  1.00  0.69           C  
ATOM    767  CD  LYS A  53      -0.907  30.056 -40.040  1.00  0.69           C  
ATOM    768  CE  LYS A  53      -2.390  30.199 -39.712  1.00  0.69           C  
ATOM    769  NZ  LYS A  53      -3.036  31.267 -40.528  1.00  0.69           N  
ATOM    770  H   LYS A  53       3.726  28.354 -39.751  1.00  0.69           H  
ATOM    771  HA  LYS A  53       1.875  28.116 -37.607  1.00  0.69           H  
ATOM    772 1HB  LYS A  53       1.705  29.781 -39.440  1.00  0.69           H  
ATOM    773 2HB  LYS A  53       1.295  28.496 -40.568  1.00  0.69           H  
ATOM    774 1HG  LYS A  53      -0.767  28.036 -39.358  1.00  0.69           H  
ATOM    775 2HG  LYS A  53      -0.353  29.232 -38.127  1.00  0.69           H  
ATOM    776 1HD  LYS A  53      -0.409  31.013 -39.871  1.00  0.69           H  
ATOM    777 2HD  LYS A  53      -0.803  29.792 -41.092  1.00  0.69           H  
ATOM    778 1HE  LYS A  53      -2.893  29.249 -39.907  1.00  0.69           H  
ATOM    779 2HE  LYS A  53      -2.501  30.443 -38.656  1.00  0.69           H  
ATOM    780 1HZ  LYS A  53      -4.014  31.330 -40.282  1.00  0.69           H  
ATOM    781 2HZ  LYS A  53      -2.585  32.152 -40.344  1.00  0.69           H  
ATOM    782 3HZ  LYS A  53      -2.949  31.042 -41.508  1.00  0.69           H  
ATOM    783  N   LEU A  54       0.551  26.051 -37.719  1.00  0.70           N  
ATOM    784  CA  LEU A  54      -0.187  24.791 -37.747  1.00  0.70           C  
ATOM    785  C   LEU A  54      -1.357  24.830 -38.738  1.00  0.70           C  
ATOM    786  O   LEU A  54      -1.998  25.869 -38.874  1.00  0.70           O  
ATOM    787  CB  LEU A  54      -0.714  24.510 -36.351  1.00  0.70           C  
ATOM    788  CG  LEU A  54       0.323  24.197 -35.359  1.00  0.70           C  
ATOM    789  CD1 LEU A  54      -0.276  24.188 -34.021  1.00  0.70           C  
ATOM    790  CD2 LEU A  54       0.869  22.848 -35.701  1.00  0.70           C  
ATOM    791  H   LEU A  54       0.514  26.641 -36.870  1.00  0.70           H  
ATOM    792  HA  LEU A  54       0.524  24.021 -38.022  1.00  0.70           H  
ATOM    793 1HB  LEU A  54      -1.246  25.398 -35.996  1.00  0.70           H  
ATOM    794 2HB  LEU A  54      -1.419  23.681 -36.384  1.00  0.70           H  
ATOM    795  HG  LEU A  54       1.118  24.949 -35.383  1.00  0.70           H  
ATOM    796 1HD1 LEU A  54       0.485  23.933 -33.284  1.00  0.70           H  
ATOM    797 2HD1 LEU A  54      -0.676  25.184 -33.806  1.00  0.70           H  
ATOM    798 3HD1 LEU A  54      -1.072  23.474 -34.004  1.00  0.70           H  
ATOM    799 1HD2 LEU A  54       1.627  22.577 -34.989  1.00  0.70           H  
ATOM    800 2HD2 LEU A  54       0.066  22.117 -35.675  1.00  0.70           H  
ATOM    801 3HD2 LEU A  54       1.300  22.877 -36.698  1.00  0.70           H  
ATOM    802  N   PRO A  55      -1.682  23.712 -39.427  1.00  0.71           N  
ATOM    803  CA  PRO A  55      -2.819  23.572 -40.332  1.00  0.71           C  
ATOM    804  C   PRO A  55      -4.153  23.545 -39.602  1.00  0.71           C  
ATOM    805  O   PRO A  55      -5.208  23.716 -40.208  1.00  0.71           O  
ATOM    806  CB  PRO A  55      -2.550  22.229 -41.013  1.00  0.71           C  
ATOM    807  CG  PRO A  55      -1.716  21.439 -40.011  1.00  0.71           C  
ATOM    808  CD  PRO A  55      -0.862  22.479 -39.298  1.00  0.71           C  
ATOM    809  HA  PRO A  55      -2.797  24.395 -41.062  1.00  0.71           H  
ATOM    810 1HB  PRO A  55      -3.505  21.730 -41.245  1.00  0.71           H  
ATOM    811 2HB  PRO A  55      -2.032  22.388 -41.971  1.00  0.71           H  
ATOM    812 1HG  PRO A  55      -2.363  20.876 -39.325  1.00  0.71           H  
ATOM    813 2HG  PRO A  55      -1.108  20.686 -40.549  1.00  0.71           H  
ATOM    814 1HD  PRO A  55      -0.752  22.174 -38.248  1.00  0.71           H  
ATOM    815 2HD  PRO A  55       0.108  22.596 -39.811  1.00  0.71           H  
ATOM    816  N   VAL A  56      -4.094  23.303 -38.301  1.00  0.72           N  
ATOM    817  CA  VAL A  56      -5.283  23.182 -37.486  1.00  0.72           C  
ATOM    818  C   VAL A  56      -5.142  24.080 -36.250  1.00  0.72           C  
ATOM    819  O   VAL A  56      -4.017  24.368 -35.844  1.00  0.72           O  
ATOM    820  CB  VAL A  56      -5.418  21.717 -37.042  1.00  0.72           C  
ATOM    821  CG1 VAL A  56      -5.571  20.809 -38.235  1.00  0.72           C  
ATOM    822  CG2 VAL A  56      -4.178  21.335 -36.246  1.00  0.72           C  
ATOM    823  H   VAL A  56      -3.197  23.183 -37.860  1.00  0.72           H  
ATOM    824  HA  VAL A  56      -6.137  23.455 -38.098  1.00  0.72           H  
ATOM    825  HB  VAL A  56      -6.303  21.605 -36.420  1.00  0.72           H  
ATOM    826 1HG1 VAL A  56      -5.673  19.789 -37.890  1.00  0.72           H  
ATOM    827 2HG1 VAL A  56      -6.447  21.088 -38.787  1.00  0.72           H  
ATOM    828 3HG1 VAL A  56      -4.710  20.878 -38.880  1.00  0.72           H  
ATOM    829 1HG2 VAL A  56      -4.278  20.304 -35.920  1.00  0.72           H  
ATOM    830 2HG2 VAL A  56      -3.289  21.440 -36.866  1.00  0.72           H  
ATOM    831 3HG2 VAL A  56      -4.092  21.988 -35.373  1.00  0.72           H  
ATOM    832  N   PRO A  57      -6.239  24.554 -35.642  1.00  0.74           N  
ATOM    833  CA  PRO A  57      -6.278  25.292 -34.401  1.00  0.74           C  
ATOM    834  C   PRO A  57      -5.596  24.568 -33.281  1.00  0.74           C  
ATOM    835  O   PRO A  57      -5.776  23.357 -33.090  1.00  0.74           O  
ATOM    836  CB  PRO A  57      -7.766  25.421 -34.138  1.00  0.74           C  
ATOM    837  CG  PRO A  57      -8.365  25.396 -35.481  1.00  0.74           C  
ATOM    838  CD  PRO A  57      -7.515  24.458 -36.286  1.00  0.74           C  
ATOM    839  HA  PRO A  57      -5.818  26.283 -34.560  1.00  0.74           H  
ATOM    840 1HB  PRO A  57      -8.111  24.594 -33.507  1.00  0.74           H  
ATOM    841 2HB  PRO A  57      -7.982  26.344 -33.600  1.00  0.74           H  
ATOM    842 1HG  PRO A  57      -9.423  25.101 -35.451  1.00  0.74           H  
ATOM    843 2HG  PRO A  57      -8.333  26.409 -35.870  1.00  0.74           H  
ATOM    844 1HD  PRO A  57      -7.905  23.449 -36.288  1.00  0.74           H  
ATOM    845 2HD  PRO A  57      -7.433  24.901 -37.274  1.00  0.74           H  
ATOM    846  N   TRP A  58      -4.881  25.330 -32.483  1.00  0.76           N  
ATOM    847  CA  TRP A  58      -4.155  24.779 -31.358  1.00  0.76           C  
ATOM    848  C   TRP A  58      -4.951  23.841 -30.425  1.00  0.76           C  
ATOM    849  O   TRP A  58      -4.481  22.736 -30.152  1.00  0.76           O  
ATOM    850  CB  TRP A  58      -3.458  25.896 -30.608  1.00  0.76           C  
ATOM    851  CG  TRP A  58      -2.799  25.458 -29.471  1.00  0.76           C  
ATOM    852  CD1 TRP A  58      -3.079  25.736 -28.192  1.00  0.76           C  
ATOM    853  CD2 TRP A  58      -1.701  24.605 -29.470  1.00  0.76           C  
ATOM    854  NE1 TRP A  58      -2.195  25.116 -27.387  1.00  0.76           N  
ATOM    855  CE2 TRP A  58      -1.348  24.410 -28.157  1.00  0.76           C  
ATOM    856  CE3 TRP A  58      -0.991  23.994 -30.472  1.00  0.76           C  
ATOM    857  CZ2 TRP A  58      -0.325  23.638 -27.821  1.00  0.76           C  
ATOM    858  CZ3 TRP A  58       0.051  23.217 -30.141  1.00  0.76           C  
ATOM    859  CH2 TRP A  58       0.374  23.048 -28.853  1.00  0.76           C  
ATOM    860  H   TRP A  58      -4.820  26.336 -32.667  1.00  0.76           H  
ATOM    861  HA  TRP A  58      -3.351  24.174 -31.780  1.00  0.76           H  
ATOM    862 1HB  TRP A  58      -2.726  26.367 -31.267  1.00  0.76           H  
ATOM    863 2HB  TRP A  58      -4.119  26.639 -30.310  1.00  0.76           H  
ATOM    864  HD1 TRP A  58      -3.879  26.376 -27.873  1.00  0.76           H  
ATOM    865  HE1 TRP A  58      -2.173  25.164 -26.382  1.00  0.76           H  
ATOM    866  HE3 TRP A  58      -1.274  24.147 -31.503  1.00  0.76           H  
ATOM    867  HZ2 TRP A  58      -0.053  23.480 -26.793  1.00  0.76           H  
ATOM    868  HZ3 TRP A  58       0.614  22.737 -30.934  1.00  0.76           H  
ATOM    869  HH2 TRP A  58       1.206  22.424 -28.621  1.00  0.76           H  
ATOM    870  N   PRO A  59      -6.160  24.195 -29.946  1.00  0.80           N  
ATOM    871  CA  PRO A  59      -6.956  23.427 -29.021  1.00  0.80           C  
ATOM    872  C   PRO A  59      -7.294  22.023 -29.517  1.00  0.80           C  
ATOM    873  O   PRO A  59      -7.645  21.156 -28.711  1.00  0.80           O  
ATOM    874  CB  PRO A  59      -8.222  24.259 -28.920  1.00  0.80           C  
ATOM    875  CG  PRO A  59      -7.840  25.602 -29.302  1.00  0.80           C  
ATOM    876  CD  PRO A  59      -6.819  25.431 -30.338  1.00  0.80           C  
ATOM    877  HA  PRO A  59      -6.445  23.390 -28.052  1.00  0.80           H  
ATOM    878 1HB  PRO A  59      -9.021  23.831 -29.548  1.00  0.80           H  
ATOM    879 2HB  PRO A  59      -8.554  24.243 -27.886  1.00  0.80           H  
ATOM    880 1HG  PRO A  59      -8.732  26.110 -29.694  1.00  0.80           H  
ATOM    881 2HG  PRO A  59      -7.495  26.176 -28.450  1.00  0.80           H  
ATOM    882 1HD  PRO A  59      -7.322  25.334 -31.290  1.00  0.80           H  
ATOM    883 2HD  PRO A  59      -6.182  26.256 -30.284  1.00  0.80           H  
ATOM    884  N   THR A  60      -7.202  21.779 -30.840  1.00  0.83           N  
ATOM    885  CA  THR A  60      -7.535  20.463 -31.369  1.00  0.83           C  
ATOM    886  C   THR A  60      -6.323  19.543 -31.232  1.00  0.83           C  
ATOM    887  O   THR A  60      -6.436  18.325 -31.388  1.00  0.83           O  
ATOM    888  CB  THR A  60      -8.007  20.536 -32.839  1.00  0.83           C  
ATOM    889  OG1 THR A  60      -6.947  21.000 -33.686  1.00  0.83           O  
ATOM    890  CG2 THR A  60      -9.167  21.498 -32.953  1.00  0.83           C  
ATOM    891  H   THR A  60      -6.872  22.484 -31.499  1.00  0.83           H  
ATOM    892  HA  THR A  60      -8.349  20.042 -30.778  1.00  0.83           H  
ATOM    893  HB  THR A  60      -8.323  19.548 -33.174  1.00  0.83           H  
ATOM    894  HG1 THR A  60      -6.529  21.804 -33.304  1.00  0.83           H  
ATOM    895 1HG2 THR A  60      -9.486  21.546 -33.983  1.00  0.83           H  
ATOM    896 2HG2 THR A  60      -9.994  21.159 -32.328  1.00  0.83           H  
ATOM    897 3HG2 THR A  60      -8.844  22.485 -32.625  1.00  0.83           H  
ATOM    898  N   LEU A  61      -5.163  20.135 -30.920  1.00  0.84           N  
ATOM    899  CA  LEU A  61      -3.940  19.391 -30.686  1.00  0.84           C  
ATOM    900  C   LEU A  61      -3.686  19.271 -29.206  1.00  0.84           C  
ATOM    901  O   LEU A  61      -3.077  18.307 -28.766  1.00  0.84           O  
ATOM    902  CB  LEU A  61      -2.725  20.041 -31.306  1.00  0.84           C  
ATOM    903  CG  LEU A  61      -2.766  20.200 -32.764  1.00  0.84           C  
ATOM    904  CD1 LEU A  61      -1.483  20.831 -33.178  1.00  0.84           C  
ATOM    905  CD2 LEU A  61      -3.004  18.858 -33.406  1.00  0.84           C  
ATOM    906  H   LEU A  61      -5.128  21.142 -30.813  1.00  0.84           H  
ATOM    907  HA  LEU A  61      -4.052  18.390 -31.100  1.00  0.84           H  
ATOM    908 1HB  LEU A  61      -2.599  21.035 -30.865  1.00  0.84           H  
ATOM    909 2HB  LEU A  61      -1.849  19.443 -31.061  1.00  0.84           H  
ATOM    910  HG  LEU A  61      -3.578  20.883 -33.041  1.00  0.84           H  
ATOM    911 1HD1 LEU A  61      -1.485  20.987 -34.254  1.00  0.84           H  
ATOM    912 2HD1 LEU A  61      -1.393  21.774 -32.663  1.00  0.84           H  
ATOM    913 3HD1 LEU A  61      -0.653  20.188 -32.900  1.00  0.84           H  
ATOM    914 1HD2 LEU A  61      -3.031  18.962 -34.484  1.00  0.84           H  
ATOM    915 2HD2 LEU A  61      -2.206  18.192 -33.123  1.00  0.84           H  
ATOM    916 3HD2 LEU A  61      -3.956  18.452 -33.060  1.00  0.84           H  
ATOM    917  N   VAL A  62      -4.198  20.217 -28.427  1.00  0.85           N  
ATOM    918  CA  VAL A  62      -3.971  20.205 -26.985  1.00  0.85           C  
ATOM    919  C   VAL A  62      -4.422  18.929 -26.316  1.00  0.85           C  
ATOM    920  O   VAL A  62      -3.700  18.372 -25.483  1.00  0.85           O  
ATOM    921  CB  VAL A  62      -4.699  21.361 -26.321  1.00  0.85           C  
ATOM    922  CG1 VAL A  62      -4.674  21.184 -24.853  1.00  0.85           C  
ATOM    923  CG2 VAL A  62      -3.995  22.604 -26.690  1.00  0.85           C  
ATOM    924  H   VAL A  62      -4.674  21.003 -28.867  1.00  0.85           H  
ATOM    925  HA  VAL A  62      -2.903  20.333 -26.812  1.00  0.85           H  
ATOM    926  HB  VAL A  62      -5.736  21.401 -26.655  1.00  0.85           H  
ATOM    927 1HG1 VAL A  62      -5.167  22.025 -24.365  1.00  0.85           H  
ATOM    928 2HG1 VAL A  62      -5.183  20.262 -24.576  1.00  0.85           H  
ATOM    929 3HG1 VAL A  62      -3.653  21.121 -24.551  1.00  0.85           H  
ATOM    930 1HG2 VAL A  62      -4.484  23.441 -26.238  1.00  0.85           H  
ATOM    931 2HG2 VAL A  62      -2.965  22.548 -26.343  1.00  0.85           H  
ATOM    932 3HG2 VAL A  62      -4.005  22.719 -27.760  1.00  0.85           H  
ATOM    933  N   THR A  63      -5.600  18.442 -26.688  1.00  0.85           N  
ATOM    934  CA  THR A  63      -6.077  17.201 -26.101  1.00  0.85           C  
ATOM    935  C   THR A  63      -5.098  16.070 -26.421  1.00  0.85           C  
ATOM    936  O   THR A  63      -4.826  15.221 -25.575  1.00  0.85           O  
ATOM    937  CB  THR A  63      -7.498  16.853 -26.565  1.00  0.85           C  
ATOM    938  OG1 THR A  63      -8.407  17.884 -26.146  1.00  0.85           O  
ATOM    939  CG2 THR A  63      -7.917  15.555 -25.966  1.00  0.85           C  
ATOM    940  H   THR A  63      -6.155  18.938 -27.376  1.00  0.85           H  
ATOM    941  HA  THR A  63      -6.103  17.320 -25.017  1.00  0.85           H  
ATOM    942  HB  THR A  63      -7.522  16.778 -27.653  1.00  0.85           H  
ATOM    943  HG1 THR A  63      -8.158  18.719 -26.556  1.00  0.85           H  
ATOM    944 1HG2 THR A  63      -8.911  15.303 -26.278  1.00  0.85           H  
ATOM    945 2HG2 THR A  63      -7.227  14.809 -26.310  1.00  0.85           H  
ATOM    946 3HG2 THR A  63      -7.889  15.620 -24.880  1.00  0.85           H  
ATOM    947  N   THR A  64      -4.591  16.050 -27.656  1.00  0.84           N  
ATOM    948  CA  THR A  64      -3.620  15.050 -28.082  1.00  0.84           C  
ATOM    949  C   THR A  64      -2.276  15.183 -27.332  1.00  0.84           C  
ATOM    950  O   THR A  64      -1.788  14.240 -26.712  1.00  0.84           O  
ATOM    951  CB  THR A  64      -3.412  15.141 -29.612  1.00  0.84           C  
ATOM    952  OG1 THR A  64      -4.644  14.817 -30.274  1.00  0.84           O  
ATOM    953  CG2 THR A  64      -2.324  14.252 -30.076  1.00  0.84           C  
ATOM    954  H   THR A  64      -4.856  16.779 -28.303  1.00  0.84           H  
ATOM    955  HA  THR A  64      -4.039  14.080 -27.892  1.00  0.84           H  
ATOM    956  HB  THR A  64      -3.142  16.152 -29.875  1.00  0.84           H  
ATOM    957  HG1 THR A  64      -4.546  14.953 -31.222  1.00  0.84           H  
ATOM    958 1HG2 THR A  64      -2.194  14.348 -31.143  1.00  0.84           H  
ATOM    959 2HG2 THR A  64      -1.415  14.553 -29.578  1.00  0.84           H  
ATOM    960 3HG2 THR A  64      -2.558  13.219 -29.833  1.00  0.84           H  
ATOM    961  N   LEU A  65      -1.739  16.389 -27.305  1.00  0.83           N  
ATOM    962  CA  LEU A  65      -0.443  16.698 -26.712  1.00  0.83           C  
ATOM    963  C   LEU A  65      -0.342  16.440 -25.226  1.00  0.83           C  
ATOM    964  O   LEU A  65       0.676  15.944 -24.735  1.00  0.83           O  
ATOM    965  CB  LEU A  65      -0.160  18.161 -26.972  1.00  0.83           C  
ATOM    966  CG  LEU A  65       0.142  18.498 -28.381  1.00  0.83           C  
ATOM    967  CD1 LEU A  65       0.062  19.921 -28.570  1.00  0.83           C  
ATOM    968  CD2 LEU A  65       1.538  18.071 -28.669  1.00  0.83           C  
ATOM    969  H   LEU A  65      -2.237  17.131 -27.776  1.00  0.83           H  
ATOM    970  HA  LEU A  65       0.306  16.114 -27.220  1.00  0.83           H  
ATOM    971 1HB  LEU A  65      -1.032  18.739 -26.671  1.00  0.83           H  
ATOM    972 2HB  LEU A  65       0.672  18.463 -26.361  1.00  0.83           H  
ATOM    973  HG  LEU A  65      -0.562  18.008 -29.046  1.00  0.83           H  
ATOM    974 1HD1 LEU A  65       0.311  20.158 -29.603  1.00  0.83           H  
ATOM    975 2HD1 LEU A  65      -0.946  20.268 -28.348  1.00  0.83           H  
ATOM    976 3HD1 LEU A  65       0.758  20.386 -27.904  1.00  0.83           H  
ATOM    977 1HD2 LEU A  65       1.776  18.338 -29.680  1.00  0.83           H  
ATOM    978 2HD2 LEU A  65       2.223  18.577 -28.004  1.00  0.83           H  
ATOM    979 3HD2 LEU A  65       1.620  17.000 -28.525  1.00  0.83           H  
ATOM    980  N   THR A  66      -1.399  16.738 -24.501  1.00  0.81           N  
ATOM    981  CA  THR A  66      -1.342  16.604 -23.069  1.00  0.81           C  
ATOM    982  C   THR A  66      -2.039  15.370 -22.507  1.00  0.81           C  
ATOM    983  O   THR A  66      -2.149  15.223 -21.294  1.00  0.81           O  
ATOM    984  CB  THR A  66      -1.883  17.877 -22.410  1.00  0.81           C  
ATOM    985  OG1 THR A  66      -3.234  18.111 -22.821  1.00  0.81           O  
ATOM    986  CG2 THR A  66      -1.037  19.043 -22.802  1.00  0.81           C  
ATOM    987  H   THR A  66      -2.236  17.133 -24.938  1.00  0.81           H  
ATOM    988  HA  THR A  66      -0.293  16.533 -22.789  1.00  0.81           H  
ATOM    989  HB  THR A  66      -1.855  17.761 -21.328  1.00  0.81           H  
ATOM    990  HG1 THR A  66      -3.277  18.165 -23.801  1.00  0.81           H  
ATOM    991 1HG2 THR A  66      -1.413  19.925 -22.312  1.00  0.81           H  
ATOM    992 2HG2 THR A  66      -0.024  18.848 -22.486  1.00  0.81           H  
ATOM    993 3HG2 THR A  66      -1.067  19.177 -23.884  1.00  0.81           H  
ATOM    994  N   TYR A  67      -2.488  14.431 -23.323  1.00  0.79           N  
ATOM    995  CA  TYR A  67      -3.167  13.332 -22.644  1.00  0.79           C  
ATOM    996  C   TYR A  67      -2.229  12.438 -21.821  1.00  0.79           C  
ATOM    997  O   TYR A  67      -2.637  11.825 -20.832  1.00  0.79           O  
ATOM    998  CB  TYR A  67      -4.028  12.506 -23.592  1.00  0.79           C  
ATOM    999  CG  TYR A  67      -3.370  11.798 -24.783  1.00  0.79           C  
ATOM   1000  CD1 TYR A  67      -2.532  10.786 -24.595  1.00  0.79           C  
ATOM   1001  CD2 TYR A  67      -3.735  12.114 -26.052  1.00  0.79           C  
ATOM   1002  CE1 TYR A  67      -2.011  10.080 -25.663  1.00  0.79           C  
ATOM   1003  CE2 TYR A  67      -3.232  11.431 -27.147  1.00  0.79           C  
ATOM   1004  CZ  TYR A  67      -2.370  10.408 -26.964  1.00  0.79           C  
ATOM   1005  OH  TYR A  67      -1.876   9.681 -28.043  1.00  0.79           O  
ATOM   1006  H   TYR A  67      -2.383  14.475 -24.342  1.00  0.79           H  
ATOM   1007  HA  TYR A  67      -3.865  13.777 -21.932  1.00  0.79           H  
ATOM   1008 1HB  TYR A  67      -4.565  11.750 -23.014  1.00  0.79           H  
ATOM   1009 2HB  TYR A  67      -4.764  13.175 -23.992  1.00  0.79           H  
ATOM   1010  HD1 TYR A  67      -2.274  10.533 -23.588  1.00  0.79           H  
ATOM   1011  HD2 TYR A  67      -4.436  12.908 -26.193  1.00  0.79           H  
ATOM   1012  HE1 TYR A  67      -1.342   9.271 -25.460  1.00  0.79           H  
ATOM   1013  HE2 TYR A  67      -3.540  11.711 -28.130  1.00  0.79           H  
ATOM   1014  HH  TYR A  67      -1.248   9.028 -27.713  1.00  0.79           H  
ATOM   1015  N   GLY A  68      -0.952  12.426 -22.164  1.00  0.77           N  
ATOM   1016  CA  GLY A  68       0.005  11.561 -21.492  1.00  0.77           C  
ATOM   1017  C   GLY A  68       0.482  12.109 -20.154  1.00  0.77           C  
ATOM   1018  O   GLY A  68       1.209  11.439 -19.413  1.00  0.77           O  
ATOM   1019  H   GLY A  68      -0.655  12.983 -22.950  1.00  0.77           H  
ATOM   1020 1HA  GLY A  68      -0.447  10.578 -21.353  1.00  0.77           H  
ATOM   1021 2HA  GLY A  68       0.860  11.422 -22.141  1.00  0.77           H  
ATOM   1022  N   VAL A  69       0.020  13.310 -19.809  1.00  0.75           N  
ATOM   1023  CA  VAL A  69       0.412  13.941 -18.566  1.00  0.75           C  
ATOM   1024  C   VAL A  69      -0.766  13.945 -17.592  1.00  0.75           C  
ATOM   1025  O   VAL A  69      -0.768  14.622 -16.565  1.00  0.75           O  
ATOM   1026  CB  VAL A  69       1.011  15.337 -18.837  1.00  0.75           C  
ATOM   1027  CG1 VAL A  69       2.297  15.220 -19.594  1.00  0.75           C  
ATOM   1028  CG2 VAL A  69       0.146  16.089 -19.676  1.00  0.75           C  
ATOM   1029  H   VAL A  69      -0.620  13.817 -20.425  1.00  0.75           H  
ATOM   1030  HA  VAL A  69       1.208  13.349 -18.116  1.00  0.75           H  
ATOM   1031  HB  VAL A  69       1.181  15.852 -17.912  1.00  0.75           H  
ATOM   1032 1HG1 VAL A  69       2.659  16.208 -19.785  1.00  0.75           H  
ATOM   1033 2HG1 VAL A  69       3.023  14.668 -19.019  1.00  0.75           H  
ATOM   1034 3HG1 VAL A  69       2.123  14.713 -20.541  1.00  0.75           H  
ATOM   1035 1HG2 VAL A  69       0.592  17.046 -19.882  1.00  0.75           H  
ATOM   1036 2HG2 VAL A  69       0.053  15.539 -20.586  1.00  0.75           H  
ATOM   1037 3HG2 VAL A  69      -0.831  16.219 -19.207  1.00  0.75           H  
ATOM   1038  N   GLN A  70      -1.718  13.036 -17.844  1.00  0.74           N  
ATOM   1039  CA  GLN A  70      -2.817  12.729 -16.919  1.00  0.74           C  
ATOM   1040  C   GLN A  70      -2.259  12.290 -15.555  1.00  0.74           C  
ATOM   1041  O   GLN A  70      -2.938  12.388 -14.529  1.00  0.74           O  
ATOM   1042  CB  GLN A  70      -3.750  11.684 -17.516  1.00  0.74           C  
ATOM   1043  CG  GLN A  70      -5.002  11.365 -16.714  1.00  0.74           C  
ATOM   1044  CD  GLN A  70      -6.004  10.533 -17.537  1.00  0.74           C  
ATOM   1045  OE1 GLN A  70      -6.179  10.770 -18.736  1.00  0.74           O  
ATOM   1046  NE2 GLN A  70      -6.662   9.568 -16.910  1.00  0.74           N  
ATOM   1047  H   GLN A  70      -1.708  12.538 -18.738  1.00  0.74           H  
ATOM   1048  HA  GLN A  70      -3.398  13.639 -16.765  1.00  0.74           H  
ATOM   1049 1HB  GLN A  70      -4.059  12.008 -18.512  1.00  0.74           H  
ATOM   1050 2HB  GLN A  70      -3.198  10.778 -17.644  1.00  0.74           H  
ATOM   1051 1HG  GLN A  70      -4.720  10.784 -15.835  1.00  0.74           H  
ATOM   1052 2HG  GLN A  70      -5.481  12.296 -16.414  1.00  0.74           H  
ATOM   1053 1HE2 GLN A  70      -7.308   9.001 -17.419  1.00  0.74           H  
ATOM   1054 2HE2 GLN A  70      -6.498   9.399 -15.938  1.00  0.74           H  
ATOM   1055  N   CYS A  71      -1.000  11.828 -15.547  1.00  0.75           N  
ATOM   1056  CA  CYS A  71      -0.272  11.390 -14.354  1.00  0.75           C  
ATOM   1057  C   CYS A  71      -0.178  12.496 -13.296  1.00  0.75           C  
ATOM   1058  O   CYS A  71       0.109  12.222 -12.136  1.00  0.75           O  
ATOM   1059  CB  CYS A  71       1.174  11.048 -14.686  1.00  0.75           C  
ATOM   1060  SG  CYS A  71       1.443   9.680 -15.809  1.00  0.75           S  
ATOM   1061  H   CYS A  71      -0.523  11.779 -16.436  1.00  0.75           H  
ATOM   1062  HA  CYS A  71      -0.779  10.523 -13.927  1.00  0.75           H  
ATOM   1063 1HB  CYS A  71       1.669  11.933 -15.096  1.00  0.75           H  
ATOM   1064 2HB  CYS A  71       1.654  10.809 -13.761  1.00  0.75           H  
ATOM   1065  HG  CYS A  71       1.153   8.686 -14.949  1.00  0.75           H  
ATOM   1066  N   PHE A  72      -0.428  13.746 -13.679  1.00  0.79           N  
ATOM   1067  CA  PHE A  72      -0.359  14.834 -12.723  1.00  0.79           C  
ATOM   1068  C   PHE A  72      -1.703  15.167 -12.105  1.00  0.79           C  
ATOM   1069  O   PHE A  72      -1.815  16.145 -11.373  1.00  0.79           O  
ATOM   1070  CB  PHE A  72       0.208  16.065 -13.392  1.00  0.79           C  
ATOM   1071  CG  PHE A  72       1.568  15.832 -13.734  1.00  0.79           C  
ATOM   1072  CD1 PHE A  72       1.919  15.599 -15.023  1.00  0.79           C  
ATOM   1073  CD2 PHE A  72       2.509  15.810 -12.765  1.00  0.79           C  
ATOM   1074  CE1 PHE A  72       3.195  15.344 -15.359  1.00  0.79           C  
ATOM   1075  CE2 PHE A  72       3.783  15.573 -13.076  1.00  0.79           C  
ATOM   1076  CZ  PHE A  72       4.147  15.333 -14.395  1.00  0.79           C  
ATOM   1077  H   PHE A  72      -0.654  13.955 -14.652  1.00  0.79           H  
ATOM   1078  HA  PHE A  72       0.317  14.539 -11.925  1.00  0.79           H  
ATOM   1079 1HB  PHE A  72      -0.351  16.292 -14.303  1.00  0.79           H  
ATOM   1080 2HB  PHE A  72       0.152  16.929 -12.725  1.00  0.79           H  
ATOM   1081  HD1 PHE A  72       1.156  15.620 -15.766  1.00  0.79           H  
ATOM   1082  HD2 PHE A  72       2.220  15.992 -11.730  1.00  0.79           H  
ATOM   1083  HE1 PHE A  72       3.456  15.166 -16.394  1.00  0.79           H  
ATOM   1084  HE2 PHE A  72       4.507  15.569 -12.276  1.00  0.79           H  
ATOM   1085  HZ  PHE A  72       5.181  15.138 -14.664  1.00  0.79           H  
ATOM   1086  N   SER A  73      -2.718  14.351 -12.371  1.00  0.87           N  
ATOM   1087  CA  SER A  73      -4.039  14.559 -11.793  1.00  0.87           C  
ATOM   1088  C   SER A  73      -3.978  14.471 -10.276  1.00  0.87           C  
ATOM   1089  O   SER A  73      -3.210  13.681  -9.712  1.00  0.87           O  
ATOM   1090  CB  SER A  73      -5.001  13.498 -12.292  1.00  0.87           C  
ATOM   1091  OG  SER A  73      -5.166  13.568 -13.670  1.00  0.87           O  
ATOM   1092  H   SER A  73      -2.587  13.568 -13.012  1.00  0.87           H  
ATOM   1093  HA  SER A  73      -4.399  15.550 -12.069  1.00  0.87           H  
ATOM   1094 1HB  SER A  73      -4.619  12.527 -12.033  1.00  0.87           H  
ATOM   1095 2HB  SER A  73      -5.966  13.618 -11.795  1.00  0.87           H  
ATOM   1096  HG  SER A  73      -4.315  13.262 -14.038  1.00  0.87           H  
ATOM   1097  N   ARG A  74      -4.808  15.258  -9.601  1.00  1.00           N  
ATOM   1098  CA  ARG A  74      -4.873  15.153  -8.149  1.00  1.00           C  
ATOM   1099  C   ARG A  74      -5.997  14.217  -7.737  1.00  1.00           C  
ATOM   1100  O   ARG A  74      -7.111  14.296  -8.264  1.00  1.00           O  
ATOM   1101  CB  ARG A  74      -5.049  16.507  -7.490  1.00  1.00           C  
ATOM   1102  CG  ARG A  74      -5.053  16.493  -5.966  1.00  1.00           C  
ATOM   1103  CD  ARG A  74      -5.075  17.876  -5.417  1.00  1.00           C  
ATOM   1104  NE  ARG A  74      -5.035  17.899  -3.969  1.00  1.00           N  
ATOM   1105  CZ  ARG A  74      -5.098  19.018  -3.223  1.00  1.00           C  
ATOM   1106  NH1 ARG A  74      -5.224  20.192  -3.802  1.00  1.00           N  
ATOM   1107  NH2 ARG A  74      -5.031  18.937  -1.908  1.00  1.00           N  
ATOM   1108  H   ARG A  74      -5.402  15.923 -10.102  1.00  1.00           H  
ATOM   1109  HA  ARG A  74      -3.930  14.740  -7.788  1.00  1.00           H  
ATOM   1110 1HB  ARG A  74      -4.224  17.133  -7.765  1.00  1.00           H  
ATOM   1111 2HB  ARG A  74      -5.965  16.983  -7.843  1.00  1.00           H  
ATOM   1112 1HG  ARG A  74      -5.929  15.957  -5.597  1.00  1.00           H  
ATOM   1113 2HG  ARG A  74      -4.145  16.000  -5.609  1.00  1.00           H  
ATOM   1114 1HD  ARG A  74      -4.201  18.405  -5.776  1.00  1.00           H  
ATOM   1115 2HD  ARG A  74      -5.973  18.395  -5.748  1.00  1.00           H  
ATOM   1116  HE  ARG A  74      -4.933  17.016  -3.488  1.00  1.00           H  
ATOM   1117 1HH1 ARG A  74      -5.278  20.254  -4.813  1.00  1.00           H  
ATOM   1118 2HH1 ARG A  74      -5.269  21.029  -3.242  1.00  1.00           H  
ATOM   1119 1HH2 ARG A  74      -4.929  18.036  -1.464  1.00  1.00           H  
ATOM   1120 2HH2 ARG A  74      -5.074  19.774  -1.348  1.00  1.00           H  
ATOM   1121  N   TYR A  75      -5.700  13.327  -6.803  1.00  1.18           N  
ATOM   1122  CA  TYR A  75      -6.693  12.397  -6.296  1.00  1.18           C  
ATOM   1123  C   TYR A  75      -6.859  12.556  -4.784  1.00  1.18           C  
ATOM   1124  O   TYR A  75      -5.892  12.905  -4.106  1.00  1.18           O  
ATOM   1125  CB  TYR A  75      -6.260  10.951  -6.592  1.00  1.18           C  
ATOM   1126  CG  TYR A  75      -6.285  10.519  -8.035  1.00  1.18           C  
ATOM   1127  CD1 TYR A  75      -5.243  10.823  -8.883  1.00  1.18           C  
ATOM   1128  CD2 TYR A  75      -7.350   9.757  -8.495  1.00  1.18           C  
ATOM   1129  CE1 TYR A  75      -5.272  10.387 -10.185  1.00  1.18           C  
ATOM   1130  CE2 TYR A  75      -7.382   9.317  -9.802  1.00  1.18           C  
ATOM   1131  CZ  TYR A  75      -6.342   9.636 -10.647  1.00  1.18           C  
ATOM   1132  OH  TYR A  75      -6.355   9.209 -11.953  1.00  1.18           O  
ATOM   1133  H   TYR A  75      -4.762  13.305  -6.430  1.00  1.18           H  
ATOM   1134  HA  TYR A  75      -7.617  12.592  -6.813  1.00  1.18           H  
ATOM   1135 1HB  TYR A  75      -5.246  10.811  -6.228  1.00  1.18           H  
ATOM   1136 2HB  TYR A  75      -6.892  10.266  -6.023  1.00  1.18           H  
ATOM   1137  HD1 TYR A  75      -4.392  11.405  -8.528  1.00  1.18           H  
ATOM   1138  HD2 TYR A  75      -8.159   9.509  -7.823  1.00  1.18           H  
ATOM   1139  HE1 TYR A  75      -4.441  10.626 -10.848  1.00  1.18           H  
ATOM   1140  HE2 TYR A  75      -8.222   8.721 -10.163  1.00  1.18           H  
ATOM   1141  HH  TYR A  75      -5.520   9.439 -12.368  1.00  1.18           H  
ATOM   1142  N   PRO A  76      -8.075  12.363  -4.244  1.00  1.37           N  
ATOM   1143  CA  PRO A  76      -8.367  12.198  -2.831  1.00  1.37           C  
ATOM   1144  C   PRO A  76      -7.599  10.975  -2.376  1.00  1.37           C  
ATOM   1145  O   PRO A  76      -7.393  10.067  -3.176  1.00  1.37           O  
ATOM   1146  CB  PRO A  76      -9.883  11.996  -2.813  1.00  1.37           C  
ATOM   1147  CG  PRO A  76     -10.378  12.675  -4.073  1.00  1.37           C  
ATOM   1148  CD  PRO A  76      -9.284  12.465  -5.096  1.00  1.37           C  
ATOM   1149  HA  PRO A  76      -8.061  13.095  -2.275  1.00  1.37           H  
ATOM   1150 1HB  PRO A  76     -10.106  10.921  -2.810  1.00  1.37           H  
ATOM   1151 2HB  PRO A  76     -10.307  12.419  -1.893  1.00  1.37           H  
ATOM   1152 1HG  PRO A  76     -11.341  12.238  -4.385  1.00  1.37           H  
ATOM   1153 2HG  PRO A  76     -10.568  13.741  -3.877  1.00  1.37           H  
ATOM   1154 1HD  PRO A  76      -9.439  11.557  -5.676  1.00  1.37           H  
ATOM   1155 2HD  PRO A  76      -9.267  13.373  -5.727  1.00  1.37           H  
ATOM   1156  N   ASP A  77      -7.194  10.908  -1.112  1.00  1.55           N  
ATOM   1157  CA  ASP A  77      -6.404   9.748  -0.687  1.00  1.55           C  
ATOM   1158  C   ASP A  77      -7.067   8.398  -0.953  1.00  1.55           C  
ATOM   1159  O   ASP A  77      -6.413   7.469  -1.433  1.00  1.55           O  
ATOM   1160  CB  ASP A  77      -6.050   9.853   0.800  1.00  1.55           C  
ATOM   1161  CG  ASP A  77      -4.941  10.889   1.118  1.00  1.55           C  
ATOM   1162  OD1 ASP A  77      -4.230  11.311   0.210  1.00  1.55           O  
ATOM   1163  OD2 ASP A  77      -4.817  11.246   2.256  1.00  1.55           O  
ATOM   1164  H   ASP A  77      -7.399  11.655  -0.464  1.00  1.55           H  
ATOM   1165  HA  ASP A  77      -5.479   9.763  -1.240  1.00  1.55           H  
ATOM   1166 1HB  ASP A  77      -6.943  10.118   1.366  1.00  1.55           H  
ATOM   1167 2HB  ASP A  77      -5.721   8.877   1.159  1.00  1.55           H  
ATOM   1168  N   HIS A  78      -8.373   8.296  -0.755  1.00  1.67           N  
ATOM   1169  CA  HIS A  78      -9.042   7.021  -0.986  1.00  1.67           C  
ATOM   1170  C   HIS A  78      -9.102   6.619  -2.470  1.00  1.67           C  
ATOM   1171  O   HIS A  78      -9.408   5.466  -2.797  1.00  1.67           O  
ATOM   1172  CB  HIS A  78     -10.448   7.021  -0.367  1.00  1.67           C  
ATOM   1173  CG  HIS A  78     -11.371   8.040  -0.925  1.00  1.67           C  
ATOM   1174  ND1 HIS A  78     -11.327   9.369  -0.554  1.00  1.67           N  
ATOM   1175  CD2 HIS A  78     -12.350   7.937  -1.836  1.00  1.67           C  
ATOM   1176  CE1 HIS A  78     -12.260  10.032  -1.217  1.00  1.67           C  
ATOM   1177  NE2 HIS A  78     -12.881   9.189  -2.002  1.00  1.67           N  
ATOM   1178  H   HIS A  78      -8.892   9.087  -0.407  1.00  1.67           H  
ATOM   1179  HA  HIS A  78      -8.479   6.240  -0.476  1.00  1.67           H  
ATOM   1180 1HB  HIS A  78     -10.902   6.041  -0.510  1.00  1.67           H  
ATOM   1181 2HB  HIS A  78     -10.369   7.189   0.706  1.00  1.67           H  
ATOM   1182  HD2 HIS A  78     -12.646   7.030  -2.345  1.00  1.67           H  
ATOM   1183  HE1 HIS A  78     -12.471  11.097  -1.139  1.00  1.67           H  
ATOM   1184  HE2 HIS A  78     -13.640   9.419  -2.648  1.00  1.67           H  
ATOM   1185  N   MET A  79      -8.828   7.555  -3.385  1.00  1.67           N  
ATOM   1186  CA  MET A  79      -8.848   7.218  -4.796  1.00  1.67           C  
ATOM   1187  C   MET A  79      -7.445   6.981  -5.356  1.00  1.67           C  
ATOM   1188  O   MET A  79      -7.289   6.622  -6.524  1.00  1.67           O  
ATOM   1189  CB  MET A  79      -9.547   8.291  -5.621  1.00  1.67           C  
ATOM   1190  CG  MET A  79     -11.007   8.491  -5.328  1.00  1.67           C  
ATOM   1191  SD  MET A  79     -11.754   9.841  -6.313  1.00  1.67           S  
ATOM   1192  CE  MET A  79     -11.775   9.156  -7.954  1.00  1.67           C  
ATOM   1193  H   MET A  79      -8.545   8.493  -3.110  1.00  1.67           H  
ATOM   1194  HA  MET A  79      -9.401   6.299  -4.896  1.00  1.67           H  
ATOM   1195 1HB  MET A  79      -9.042   9.239  -5.453  1.00  1.67           H  
ATOM   1196 2HB  MET A  79      -9.457   8.044  -6.674  1.00  1.67           H  
ATOM   1197 1HG  MET A  79     -11.536   7.566  -5.522  1.00  1.67           H  
ATOM   1198 2HG  MET A  79     -11.121   8.738  -4.281  1.00  1.67           H  
ATOM   1199 1HE  MET A  79     -12.198   9.877  -8.644  1.00  1.67           H  
ATOM   1200 2HE  MET A  79     -10.759   8.907  -8.265  1.00  1.67           H  
ATOM   1201 3HE  MET A  79     -12.379   8.275  -7.968  1.00  1.67           H  
ATOM   1202  N   LYS A  80      -6.404   7.144  -4.536  1.00  1.57           N  
ATOM   1203  CA  LYS A  80      -5.040   6.971  -5.043  1.00  1.57           C  
ATOM   1204  C   LYS A  80      -4.788   5.534  -5.481  1.00  1.57           C  
ATOM   1205  O   LYS A  80      -4.020   5.276  -6.404  1.00  1.57           O  
ATOM   1206  CB  LYS A  80      -4.028   7.462  -4.016  1.00  1.57           C  
ATOM   1207  CG  LYS A  80      -4.057   8.992  -3.901  1.00  1.57           C  
ATOM   1208  CD  LYS A  80      -3.124   9.552  -2.841  1.00  1.57           C  
ATOM   1209  CE  LYS A  80      -3.274  11.085  -2.767  1.00  1.57           C  
ATOM   1210  NZ  LYS A  80      -2.511  11.680  -1.638  1.00  1.57           N  
ATOM   1211  H   LYS A  80      -6.540   7.395  -3.554  1.00  1.57           H  
ATOM   1212  HA  LYS A  80      -4.928   7.603  -5.925  1.00  1.57           H  
ATOM   1213 1HB  LYS A  80      -4.261   7.041  -3.036  1.00  1.57           H  
ATOM   1214 2HB  LYS A  80      -3.019   7.141  -4.295  1.00  1.57           H  
ATOM   1215 1HG  LYS A  80      -3.777   9.415  -4.863  1.00  1.57           H  
ATOM   1216 2HG  LYS A  80      -5.071   9.309  -3.678  1.00  1.57           H  
ATOM   1217 1HD  LYS A  80      -3.354   9.117  -1.868  1.00  1.57           H  
ATOM   1218 2HD  LYS A  80      -2.095   9.305  -3.094  1.00  1.57           H  
ATOM   1219 1HE  LYS A  80      -2.920  11.517  -3.699  1.00  1.57           H  
ATOM   1220 2HE  LYS A  80      -4.329  11.336  -2.645  1.00  1.57           H  
ATOM   1221 1HZ  LYS A  80      -2.652  12.673  -1.626  1.00  1.57           H  
ATOM   1222 2HZ  LYS A  80      -2.877  11.291  -0.751  1.00  1.57           H  
ATOM   1223 3HZ  LYS A  80      -1.537  11.476  -1.722  1.00  1.57           H  
ATOM   1224  N   GLN A  81      -5.498   4.596  -4.864  1.00  1.40           N  
ATOM   1225  CA  GLN A  81      -5.403   3.176  -5.185  1.00  1.40           C  
ATOM   1226  C   GLN A  81      -5.835   2.870  -6.622  1.00  1.40           C  
ATOM   1227  O   GLN A  81      -5.565   1.787  -7.135  1.00  1.40           O  
ATOM   1228  CB  GLN A  81      -6.247   2.353  -4.211  1.00  1.40           C  
ATOM   1229  CG  GLN A  81      -7.744   2.575  -4.352  1.00  1.40           C  
ATOM   1230  CD  GLN A  81      -8.566   1.812  -3.318  1.00  1.40           C  
ATOM   1231  OE1 GLN A  81      -8.505   0.576  -3.243  1.00  1.40           O  
ATOM   1232  NE2 GLN A  81      -9.336   2.541  -2.506  1.00  1.40           N  
ATOM   1233  H   GLN A  81      -6.124   4.886  -4.126  1.00  1.40           H  
ATOM   1234  HA  GLN A  81      -4.360   2.873  -5.082  1.00  1.40           H  
ATOM   1235 1HB  GLN A  81      -6.046   1.293  -4.363  1.00  1.40           H  
ATOM   1236 2HB  GLN A  81      -5.966   2.601  -3.189  1.00  1.40           H  
ATOM   1237 1HG  GLN A  81      -7.961   3.642  -4.249  1.00  1.40           H  
ATOM   1238 2HG  GLN A  81      -8.047   2.230  -5.337  1.00  1.40           H  
ATOM   1239 1HE2 GLN A  81      -9.892   2.093  -1.808  1.00  1.40           H  
ATOM   1240 2HE2 GLN A  81      -9.355   3.565  -2.590  1.00  1.40           H  
ATOM   1241  N   HIS A  82      -6.535   3.809  -7.261  1.00  1.22           N  
ATOM   1242  CA  HIS A  82      -7.019   3.624  -8.609  1.00  1.22           C  
ATOM   1243  C   HIS A  82      -6.091   4.312  -9.615  1.00  1.22           C  
ATOM   1244  O   HIS A  82      -6.321   4.284 -10.828  1.00  1.22           O  
ATOM   1245  CB  HIS A  82      -8.433   4.231  -8.722  1.00  1.22           C  
ATOM   1246  CG  HIS A  82      -9.438   3.581  -7.813  1.00  1.22           C  
ATOM   1247  ND1 HIS A  82      -9.816   2.264  -7.928  1.00  1.22           N  
ATOM   1248  CD2 HIS A  82     -10.158   4.085  -6.797  1.00  1.22           C  
ATOM   1249  CE1 HIS A  82     -10.685   1.978  -6.976  1.00  1.22           C  
ATOM   1250  NE2 HIS A  82     -10.917   3.067  -6.288  1.00  1.22           N  
ATOM   1251  H   HIS A  82      -6.729   4.706  -6.817  1.00  1.22           H  
ATOM   1252  HA  HIS A  82      -7.056   2.564  -8.849  1.00  1.22           H  
ATOM   1253 1HB  HIS A  82      -8.385   5.291  -8.462  1.00  1.22           H  
ATOM   1254 2HB  HIS A  82      -8.798   4.175  -9.725  1.00  1.22           H  
ATOM   1255  HD2 HIS A  82     -10.139   5.095  -6.457  1.00  1.22           H  
ATOM   1256  HE1 HIS A  82     -11.156   1.010  -6.804  1.00  1.22           H  
ATOM   1257  HE2 HIS A  82     -11.562   3.140  -5.515  1.00  1.22           H  
ATOM   1258  N   ASP A  83      -5.019   4.936  -9.135  1.00  1.06           N  
ATOM   1259  CA  ASP A  83      -4.209   5.725 -10.043  1.00  1.06           C  
ATOM   1260  C   ASP A  83      -3.171   4.951 -10.864  1.00  1.06           C  
ATOM   1261  O   ASP A  83      -1.956   4.977 -10.607  1.00  1.06           O  
ATOM   1262  CB  ASP A  83      -3.558   6.856  -9.268  1.00  1.06           C  
ATOM   1263  CG  ASP A  83      -2.844   7.831 -10.132  1.00  1.06           C  
ATOM   1264  OD1 ASP A  83      -2.575   7.561 -11.304  1.00  1.06           O  
ATOM   1265  OD2 ASP A  83      -2.538   8.865  -9.620  1.00  1.06           O  
ATOM   1266  H   ASP A  83      -4.785   4.918  -8.143  1.00  1.06           H  
ATOM   1267  HA  ASP A  83      -4.892   6.196 -10.751  1.00  1.06           H  
ATOM   1268 1HB  ASP A  83      -4.328   7.388  -8.696  1.00  1.06           H  
ATOM   1269 2HB  ASP A  83      -2.852   6.439  -8.542  1.00  1.06           H  
ATOM   1270  N   PHE A  84      -3.696   4.351 -11.925  1.00  0.93           N  
ATOM   1271  CA  PHE A  84      -2.982   3.566 -12.929  1.00  0.93           C  
ATOM   1272  C   PHE A  84      -1.851   4.329 -13.587  1.00  0.93           C  
ATOM   1273  O   PHE A  84      -0.761   3.795 -13.797  1.00  0.93           O  
ATOM   1274  CB  PHE A  84      -3.927   3.218 -14.044  1.00  0.93           C  
ATOM   1275  CG  PHE A  84      -3.320   2.484 -15.215  1.00  0.93           C  
ATOM   1276  CD1 PHE A  84      -3.300   1.115 -15.266  1.00  0.93           C  
ATOM   1277  CD2 PHE A  84      -2.728   3.184 -16.257  1.00  0.93           C  
ATOM   1278  CE1 PHE A  84      -2.716   0.462 -16.333  1.00  0.93           C  
ATOM   1279  CE2 PHE A  84      -2.141   2.533 -17.295  1.00  0.93           C  
ATOM   1280  CZ  PHE A  84      -2.136   1.197 -17.337  1.00  0.93           C  
ATOM   1281  H   PHE A  84      -4.713   4.408 -11.977  1.00  0.93           H  
ATOM   1282  HA  PHE A  84      -2.593   2.663 -12.457  1.00  0.93           H  
ATOM   1283 1HB  PHE A  84      -4.718   2.612 -13.639  1.00  0.93           H  
ATOM   1284 2HB  PHE A  84      -4.343   4.137 -14.402  1.00  0.93           H  
ATOM   1285  HD1 PHE A  84      -3.749   0.555 -14.454  1.00  0.93           H  
ATOM   1286  HD2 PHE A  84      -2.726   4.264 -16.242  1.00  0.93           H  
ATOM   1287  HE1 PHE A  84      -2.704  -0.632 -16.370  1.00  0.93           H  
ATOM   1288  HE2 PHE A  84      -1.668   3.087 -18.097  1.00  0.93           H  
ATOM   1289  HZ  PHE A  84      -1.668   0.727 -18.164  1.00  0.93           H  
ATOM   1290  N   PHE A  85      -2.158   5.555 -14.010  1.00  0.84           N  
ATOM   1291  CA  PHE A  85      -1.230   6.346 -14.801  1.00  0.84           C  
ATOM   1292  C   PHE A  85       0.031   6.653 -14.049  1.00  0.84           C  
ATOM   1293  O   PHE A  85       1.119   6.602 -14.626  1.00  0.84           O  
ATOM   1294  CB  PHE A  85      -1.882   7.646 -15.218  1.00  0.84           C  
ATOM   1295  CG  PHE A  85      -2.838   7.552 -16.347  1.00  0.84           C  
ATOM   1296  CD1 PHE A  85      -4.073   6.929 -16.229  1.00  0.84           C  
ATOM   1297  CD2 PHE A  85      -2.502   8.130 -17.532  1.00  0.84           C  
ATOM   1298  CE1 PHE A  85      -4.940   6.896 -17.313  1.00  0.84           C  
ATOM   1299  CE2 PHE A  85      -3.341   8.110 -18.603  1.00  0.84           C  
ATOM   1300  CZ  PHE A  85      -4.572   7.492 -18.503  1.00  0.84           C  
ATOM   1301  H   PHE A  85      -3.057   5.945 -13.756  1.00  0.84           H  
ATOM   1302  HA  PHE A  85      -0.962   5.780 -15.694  1.00  0.84           H  
ATOM   1303 1HB  PHE A  85      -2.413   8.067 -14.359  1.00  0.84           H  
ATOM   1304 2HB  PHE A  85      -1.123   8.354 -15.494  1.00  0.84           H  
ATOM   1305  HD1 PHE A  85      -4.357   6.471 -15.281  1.00  0.84           H  
ATOM   1306  HD2 PHE A  85      -1.541   8.629 -17.608  1.00  0.84           H  
ATOM   1307  HE1 PHE A  85      -5.908   6.415 -17.228  1.00  0.84           H  
ATOM   1308  HE2 PHE A  85      -3.035   8.592 -19.530  1.00  0.84           H  
ATOM   1309  HZ  PHE A  85      -5.248   7.479 -19.357  1.00  0.84           H  
ATOM   1310  N   LYS A  86      -0.083   6.971 -12.761  1.00  0.78           N  
ATOM   1311  CA  LYS A  86       1.136   7.197 -12.027  1.00  0.78           C  
ATOM   1312  C   LYS A  86       1.787   5.862 -11.767  1.00  0.78           C  
ATOM   1313  O   LYS A  86       2.983   5.714 -11.941  1.00  0.78           O  
ATOM   1314  CB  LYS A  86       0.897   7.865 -10.694  1.00  0.78           C  
ATOM   1315  CG  LYS A  86       0.417   9.291 -10.753  1.00  0.78           C  
ATOM   1316  CD  LYS A  86       0.212   9.811  -9.345  1.00  0.78           C  
ATOM   1317  CE  LYS A  86      -0.521  11.129  -9.346  1.00  0.78           C  
ATOM   1318  NZ  LYS A  86      -0.944  11.503  -7.997  1.00  0.78           N  
ATOM   1319  H   LYS A  86      -0.997   7.056 -12.290  1.00  0.78           H  
ATOM   1320  HA  LYS A  86       1.809   7.804 -12.628  1.00  0.78           H  
ATOM   1321 1HB  LYS A  86       0.142   7.298 -10.145  1.00  0.78           H  
ATOM   1322 2HB  LYS A  86       1.809   7.841 -10.106  1.00  0.78           H  
ATOM   1323 1HG  LYS A  86       1.112   9.922 -11.284  1.00  0.78           H  
ATOM   1324 2HG  LYS A  86      -0.539   9.329 -11.281  1.00  0.78           H  
ATOM   1325 1HD  LYS A  86      -0.336   9.080  -8.754  1.00  0.78           H  
ATOM   1326 2HD  LYS A  86       1.180   9.957  -8.880  1.00  0.78           H  
ATOM   1327 1HE  LYS A  86       0.125  11.909  -9.729  1.00  0.78           H  
ATOM   1328 2HE  LYS A  86      -1.402  11.048  -9.986  1.00  0.78           H  
ATOM   1329 1HZ  LYS A  86      -1.461  12.377  -8.044  1.00  0.78           H  
ATOM   1330 2HZ  LYS A  86      -1.555  10.780  -7.636  1.00  0.78           H  
ATOM   1331 3HZ  LYS A  86      -0.140  11.599  -7.403  1.00  0.78           H  
ATOM   1332  N   SER A  87       0.986   4.849 -11.412  1.00  0.74           N  
ATOM   1333  CA  SER A  87       1.526   3.532 -11.072  1.00  0.74           C  
ATOM   1334  C   SER A  87       2.276   2.856 -12.205  1.00  0.74           C  
ATOM   1335  O   SER A  87       3.197   2.078 -11.973  1.00  0.74           O  
ATOM   1336  CB  SER A  87       0.420   2.650 -10.541  1.00  0.74           C  
ATOM   1337  OG  SER A  87      -0.020   3.152  -9.307  1.00  0.74           O  
ATOM   1338  H   SER A  87      -0.021   4.998 -11.314  1.00  0.74           H  
ATOM   1339  HA  SER A  87       2.245   3.679 -10.277  1.00  0.74           H  
ATOM   1340 1HB  SER A  87      -0.408   2.626 -11.247  1.00  0.74           H  
ATOM   1341 2HB  SER A  87       0.788   1.633 -10.421  1.00  0.74           H  
ATOM   1342  HG  SER A  87      -0.582   3.937  -9.527  1.00  0.74           H  
ATOM   1343  N   ALA A  88       1.900   3.163 -13.431  1.00  0.73           N  
ATOM   1344  CA  ALA A  88       2.574   2.658 -14.608  1.00  0.73           C  
ATOM   1345  C   ALA A  88       4.037   3.136 -14.676  1.00  0.73           C  
ATOM   1346  O   ALA A  88       4.860   2.514 -15.344  1.00  0.73           O  
ATOM   1347  CB  ALA A  88       1.813   3.088 -15.835  1.00  0.73           C  
ATOM   1348  H   ALA A  88       1.087   3.760 -13.556  1.00  0.73           H  
ATOM   1349  HA  ALA A  88       2.584   1.577 -14.560  1.00  0.73           H  
ATOM   1350 1HB  ALA A  88       2.294   2.694 -16.727  1.00  0.73           H  
ATOM   1351 2HB  ALA A  88       0.787   2.718 -15.778  1.00  0.73           H  
ATOM   1352 3HB  ALA A  88       1.805   4.175 -15.864  1.00  0.73           H  
ATOM   1353  N   MET A  89       4.363   4.249 -14.016  1.00  0.72           N  
ATOM   1354  CA  MET A  89       5.699   4.832 -14.032  1.00  0.72           C  
ATOM   1355  C   MET A  89       6.640   4.154 -13.034  1.00  0.72           C  
ATOM   1356  O   MET A  89       6.185   3.549 -12.068  1.00  0.72           O  
ATOM   1357  CB  MET A  89       5.591   6.319 -13.746  1.00  0.72           C  
ATOM   1358  CG  MET A  89       4.825   7.022 -14.787  1.00  0.72           C  
ATOM   1359  SD  MET A  89       5.600   6.916 -16.328  1.00  0.72           S  
ATOM   1360  CE  MET A  89       4.156   7.184 -17.235  1.00  0.72           C  
ATOM   1361  H   MET A  89       3.658   4.712 -13.446  1.00  0.72           H  
ATOM   1362  HA  MET A  89       6.097   4.705 -15.030  1.00  0.72           H  
ATOM   1363 1HB  MET A  89       5.091   6.479 -12.805  1.00  0.72           H  
ATOM   1364 2HB  MET A  89       6.552   6.751 -13.655  1.00  0.72           H  
ATOM   1365 1HG  MET A  89       3.824   6.587 -14.864  1.00  0.72           H  
ATOM   1366 2HG  MET A  89       4.719   8.050 -14.559  1.00  0.72           H  
ATOM   1367 1HE  MET A  89       4.368   7.116 -18.284  1.00  0.72           H  
ATOM   1368 2HE  MET A  89       3.445   6.418 -16.961  1.00  0.72           H  
ATOM   1369 3HE  MET A  89       3.742   8.156 -16.998  1.00  0.72           H  
ATOM   1370  N   PRO A  90       7.967   4.260 -13.227  1.00  0.71           N  
ATOM   1371  CA  PRO A  90       8.760   4.907 -14.282  1.00  0.71           C  
ATOM   1372  C   PRO A  90       8.710   4.266 -15.661  1.00  0.71           C  
ATOM   1373  O   PRO A  90       8.999   4.920 -16.671  1.00  0.71           O  
ATOM   1374  CB  PRO A  90      10.184   4.775 -13.732  1.00  0.71           C  
ATOM   1375  CG  PRO A  90      10.142   3.578 -12.813  1.00  0.71           C  
ATOM   1376  CD  PRO A  90       8.771   3.598 -12.204  1.00  0.71           C  
ATOM   1377  HA  PRO A  90       8.499   5.959 -14.342  1.00  0.71           H  
ATOM   1378 1HB  PRO A  90      10.882   4.625 -14.570  1.00  0.71           H  
ATOM   1379 2HB  PRO A  90      10.493   5.702 -13.244  1.00  0.71           H  
ATOM   1380 1HG  PRO A  90      10.342   2.658 -13.384  1.00  0.71           H  
ATOM   1381 2HG  PRO A  90      10.935   3.658 -12.055  1.00  0.71           H  
ATOM   1382 1HD  PRO A  90       8.406   2.570 -12.052  1.00  0.71           H  
ATOM   1383 2HD  PRO A  90       8.750   4.177 -11.269  1.00  0.71           H  
ATOM   1384  N   GLU A  91       8.296   2.996 -15.697  1.00  0.70           N  
ATOM   1385  CA  GLU A  91       8.285   2.203 -16.921  1.00  0.70           C  
ATOM   1386  C   GLU A  91       7.378   2.761 -18.005  1.00  0.70           C  
ATOM   1387  O   GLU A  91       7.749   2.776 -19.182  1.00  0.70           O  
ATOM   1388  CB  GLU A  91       7.856   0.782 -16.583  1.00  0.70           C  
ATOM   1389  CG  GLU A  91       8.909  -0.026 -15.785  1.00  0.70           C  
ATOM   1390  CD  GLU A  91       8.442  -1.417 -15.402  1.00  0.70           C  
ATOM   1391  OE1 GLU A  91       7.402  -1.571 -14.809  1.00  0.70           O  
ATOM   1392  OE2 GLU A  91       9.081  -2.351 -15.786  1.00  0.70           O  
ATOM   1393  H   GLU A  91       8.028   2.537 -14.839  1.00  0.70           H  
ATOM   1394  HA  GLU A  91       9.300   2.175 -17.314  1.00  0.70           H  
ATOM   1395 1HB  GLU A  91       6.926   0.804 -16.012  1.00  0.70           H  
ATOM   1396 2HB  GLU A  91       7.664   0.265 -17.512  1.00  0.70           H  
ATOM   1397 1HG  GLU A  91       9.813  -0.112 -16.385  1.00  0.70           H  
ATOM   1398 2HG  GLU A  91       9.159   0.531 -14.880  1.00  0.70           H  
ATOM   1399  N   GLY A  92       6.228   3.272 -17.605  1.00  0.69           N  
ATOM   1400  CA  GLY A  92       5.333   3.906 -18.542  1.00  0.69           C  
ATOM   1401  C   GLY A  92       4.224   3.075 -19.148  1.00  0.69           C  
ATOM   1402  O   GLY A  92       3.934   1.940 -18.734  1.00  0.69           O  
ATOM   1403  H   GLY A  92       5.955   3.189 -16.632  1.00  0.69           H  
ATOM   1404 1HA  GLY A  92       4.884   4.758 -18.066  1.00  0.69           H  
ATOM   1405 2HA  GLY A  92       5.942   4.294 -19.349  1.00  0.69           H  
ATOM   1406  N   TYR A  93       3.595   3.695 -20.147  1.00  0.68           N  
ATOM   1407  CA  TYR A  93       2.406   3.187 -20.818  1.00  0.68           C  
ATOM   1408  C   TYR A  93       2.247   3.648 -22.267  1.00  0.68           C  
ATOM   1409  O   TYR A  93       2.901   4.590 -22.728  1.00  0.68           O  
ATOM   1410  CB  TYR A  93       1.152   3.579 -20.031  1.00  0.68           C  
ATOM   1411  CG  TYR A  93       0.944   5.076 -19.833  1.00  0.68           C  
ATOM   1412  CD1 TYR A  93       0.357   5.807 -20.800  1.00  0.68           C  
ATOM   1413  CD2 TYR A  93       1.286   5.688 -18.644  1.00  0.68           C  
ATOM   1414  CE1 TYR A  93       0.122   7.135 -20.606  1.00  0.68           C  
ATOM   1415  CE2 TYR A  93       1.037   7.040 -18.458  1.00  0.68           C  
ATOM   1416  CZ  TYR A  93       0.452   7.757 -19.456  1.00  0.68           C  
ATOM   1417  OH  TYR A  93       0.155   9.111 -19.354  1.00  0.68           O  
ATOM   1418  H   TYR A  93       3.973   4.605 -20.417  1.00  0.68           H  
ATOM   1419  HA  TYR A  93       2.464   2.104 -20.838  1.00  0.68           H  
ATOM   1420 1HB  TYR A  93       0.286   3.184 -20.536  1.00  0.68           H  
ATOM   1421 2HB  TYR A  93       1.183   3.111 -19.050  1.00  0.68           H  
ATOM   1422  HD1 TYR A  93       0.084   5.328 -21.731  1.00  0.68           H  
ATOM   1423  HD2 TYR A  93       1.740   5.110 -17.859  1.00  0.68           H  
ATOM   1424  HE1 TYR A  93      -0.319   7.701 -21.361  1.00  0.68           H  
ATOM   1425  HE2 TYR A  93       1.299   7.507 -17.528  1.00  0.68           H  
ATOM   1426  HH  TYR A  93       0.937   9.671 -19.150  1.00  0.68           H  
ATOM   1427  N   VAL A  94       1.353   2.969 -22.986  1.00  0.68           N  
ATOM   1428  CA  VAL A  94       1.029   3.322 -24.363  1.00  0.68           C  
ATOM   1429  C   VAL A  94      -0.455   3.588 -24.531  1.00  0.68           C  
ATOM   1430  O   VAL A  94      -1.311   2.853 -24.020  1.00  0.68           O  
ATOM   1431  CB  VAL A  94       1.443   2.201 -25.332  1.00  0.68           C  
ATOM   1432  CG1 VAL A  94       0.711   0.927 -24.965  1.00  0.68           C  
ATOM   1433  CG2 VAL A  94       1.143   2.592 -26.796  1.00  0.68           C  
ATOM   1434  H   VAL A  94       0.865   2.193 -22.546  1.00  0.68           H  
ATOM   1435  HA  VAL A  94       1.574   4.224 -24.622  1.00  0.68           H  
ATOM   1436  HB  VAL A  94       2.510   2.021 -25.222  1.00  0.68           H  
ATOM   1437 1HG1 VAL A  94       1.017   0.121 -25.629  1.00  0.68           H  
ATOM   1438 2HG1 VAL A  94       0.942   0.651 -23.937  1.00  0.68           H  
ATOM   1439 3HG1 VAL A  94      -0.356   1.093 -25.064  1.00  0.68           H  
ATOM   1440 1HG2 VAL A  94       1.459   1.787 -27.457  1.00  0.68           H  
ATOM   1441 2HG2 VAL A  94       0.078   2.762 -26.936  1.00  0.68           H  
ATOM   1442 3HG2 VAL A  94       1.690   3.500 -27.047  1.00  0.68           H  
ATOM   1443  N   GLN A  95      -0.756   4.638 -25.279  1.00  0.68           N  
ATOM   1444  CA  GLN A  95      -2.132   5.017 -25.525  1.00  0.68           C  
ATOM   1445  C   GLN A  95      -2.502   5.119 -26.976  1.00  0.68           C  
ATOM   1446  O   GLN A  95      -1.713   5.566 -27.812  1.00  0.68           O  
ATOM   1447  CB  GLN A  95      -2.430   6.356 -24.867  1.00  0.68           C  
ATOM   1448  CG  GLN A  95      -2.459   6.299 -23.399  1.00  0.68           C  
ATOM   1449  CD  GLN A  95      -2.586   7.620 -22.794  1.00  0.68           C  
ATOM   1450  OE1 GLN A  95      -1.682   8.413 -23.003  1.00  0.68           O  
ATOM   1451  NE2 GLN A  95      -3.651   7.898 -22.074  1.00  0.68           N  
ATOM   1452  H   GLN A  95       0.006   5.182 -25.676  1.00  0.68           H  
ATOM   1453  HA  GLN A  95      -2.766   4.263 -25.079  1.00  0.68           H  
ATOM   1454 1HB  GLN A  95      -1.679   7.072 -25.164  1.00  0.68           H  
ATOM   1455 2HB  GLN A  95      -3.384   6.706 -25.219  1.00  0.68           H  
ATOM   1456 1HG  GLN A  95      -3.323   5.729 -23.135  1.00  0.68           H  
ATOM   1457 2HG  GLN A  95      -1.572   5.824 -23.038  1.00  0.68           H  
ATOM   1458 1HE2 GLN A  95      -3.764   8.814 -21.676  1.00  0.68           H  
ATOM   1459 2HE2 GLN A  95      -4.368   7.217 -21.942  1.00  0.68           H  
ATOM   1460  N   GLU A  96      -3.747   4.752 -27.251  1.00  0.69           N  
ATOM   1461  CA  GLU A  96      -4.328   4.889 -28.574  1.00  0.69           C  
ATOM   1462  C   GLU A  96      -5.673   5.595 -28.480  1.00  0.69           C  
ATOM   1463  O   GLU A  96      -6.555   5.181 -27.721  1.00  0.69           O  
ATOM   1464  CB  GLU A  96      -4.471   3.526 -29.246  1.00  0.69           C  
ATOM   1465  CG  GLU A  96      -3.134   2.820 -29.530  1.00  0.69           C  
ATOM   1466  CD  GLU A  96      -3.276   1.525 -30.297  1.00  0.69           C  
ATOM   1467  OE1 GLU A  96      -4.377   1.127 -30.576  1.00  0.69           O  
ATOM   1468  OE2 GLU A  96      -2.260   0.950 -30.638  1.00  0.69           O  
ATOM   1469  H   GLU A  96      -4.306   4.351 -26.495  1.00  0.69           H  
ATOM   1470  HA  GLU A  96      -3.668   5.500 -29.181  1.00  0.69           H  
ATOM   1471 1HB  GLU A  96      -5.074   2.870 -28.615  1.00  0.69           H  
ATOM   1472 2HB  GLU A  96      -4.995   3.646 -30.195  1.00  0.69           H  
ATOM   1473 1HG  GLU A  96      -2.506   3.500 -30.104  1.00  0.69           H  
ATOM   1474 2HG  GLU A  96      -2.630   2.619 -28.585  1.00  0.69           H  
ATOM   1475  N   ARG A  97      -5.828   6.670 -29.250  1.00  0.70           N  
ATOM   1476  CA  ARG A  97      -7.042   7.487 -29.197  1.00  0.70           C  
ATOM   1477  C   ARG A  97      -7.612   7.877 -30.546  1.00  0.70           C  
ATOM   1478  O   ARG A  97      -6.885   8.167 -31.502  1.00  0.70           O  
ATOM   1479  CB  ARG A  97      -6.813   8.770 -28.384  1.00  0.70           C  
ATOM   1480  CG  ARG A  97      -8.004   9.766 -28.366  1.00  0.70           C  
ATOM   1481  CD  ARG A  97      -7.808  10.943 -27.458  1.00  0.70           C  
ATOM   1482  NE  ARG A  97      -7.949  10.599 -26.052  1.00  0.70           N  
ATOM   1483  CZ  ARG A  97      -7.526  11.359 -25.043  1.00  0.70           C  
ATOM   1484  NH1 ARG A  97      -6.930  12.456 -25.310  1.00  0.70           N  
ATOM   1485  NH2 ARG A  97      -7.719  11.003 -23.788  1.00  0.70           N  
ATOM   1486  H   ARG A  97      -5.064   6.937 -29.870  1.00  0.70           H  
ATOM   1487  HA  ARG A  97      -7.797   6.905 -28.684  1.00  0.70           H  
ATOM   1488 1HB  ARG A  97      -6.591   8.510 -27.379  1.00  0.70           H  
ATOM   1489 2HB  ARG A  97      -5.984   9.289 -28.740  1.00  0.70           H  
ATOM   1490 1HG  ARG A  97      -8.165  10.141 -29.359  1.00  0.70           H  
ATOM   1491 2HG  ARG A  97      -8.900   9.263 -28.037  1.00  0.70           H  
ATOM   1492 1HD  ARG A  97      -6.808  11.354 -27.610  1.00  0.70           H  
ATOM   1493 2HD  ARG A  97      -8.551  11.705 -27.694  1.00  0.70           H  
ATOM   1494  HE  ARG A  97      -8.428   9.747 -25.824  1.00  0.70           H  
ATOM   1495 1HH1 ARG A  97      -6.770  12.712 -26.277  1.00  0.70           H  
ATOM   1496 2HH1 ARG A  97      -6.612  13.049 -24.557  1.00  0.70           H  
ATOM   1497 1HH2 ARG A  97      -8.222  10.146 -23.570  1.00  0.70           H  
ATOM   1498 2HH2 ARG A  97      -7.397  11.593 -23.034  1.00  0.70           H  
ATOM   1499  N   THR A  98      -8.938   7.883 -30.612  1.00  0.72           N  
ATOM   1500  CA  THR A  98      -9.614   8.372 -31.797  1.00  0.72           C  
ATOM   1501  C   THR A  98     -10.536   9.519 -31.402  1.00  0.72           C  
ATOM   1502  O   THR A  98     -11.257   9.447 -30.397  1.00  0.72           O  
ATOM   1503  CB  THR A  98     -10.404   7.272 -32.518  1.00  0.72           C  
ATOM   1504  OG1 THR A  98      -9.516   6.205 -32.885  1.00  0.72           O  
ATOM   1505  CG2 THR A  98     -11.002   7.859 -33.821  1.00  0.72           C  
ATOM   1506  H   THR A  98      -9.470   7.585 -29.793  1.00  0.72           H  
ATOM   1507  HA  THR A  98      -8.875   8.763 -32.491  1.00  0.72           H  
ATOM   1508  HB  THR A  98     -11.199   6.890 -31.878  1.00  0.72           H  
ATOM   1509  HG1 THR A  98      -8.752   6.573 -33.335  1.00  0.72           H  
ATOM   1510 1HG2 THR A  98     -11.540   7.083 -34.352  1.00  0.72           H  
ATOM   1511 2HG2 THR A  98     -11.678   8.675 -33.594  1.00  0.72           H  
ATOM   1512 3HG2 THR A  98     -10.201   8.234 -34.450  1.00  0.72           H  
ATOM   1513  N   ILE A  99     -10.472  10.601 -32.168  1.00  0.74           N  
ATOM   1514  CA  ILE A  99     -11.285  11.778 -31.912  1.00  0.74           C  
ATOM   1515  C   ILE A  99     -12.186  12.044 -33.099  1.00  0.74           C  
ATOM   1516  O   ILE A  99     -11.704  12.192 -34.224  1.00  0.74           O  
ATOM   1517  CB  ILE A  99     -10.428  13.021 -31.692  1.00  0.74           C  
ATOM   1518  CG1 ILE A  99      -9.413  12.784 -30.585  1.00  0.74           C  
ATOM   1519  CG2 ILE A  99     -11.354  14.175 -31.374  1.00  0.74           C  
ATOM   1520  CD1 ILE A  99      -8.042  12.316 -31.111  1.00  0.74           C  
ATOM   1521  H   ILE A  99      -9.838  10.595 -32.964  1.00  0.74           H  
ATOM   1522  HA  ILE A  99     -11.904  11.607 -31.035  1.00  0.74           H  
ATOM   1523  HB  ILE A  99      -9.871  13.250 -32.588  1.00  0.74           H  
ATOM   1524 1HG1 ILE A  99      -9.256  13.705 -30.043  1.00  0.74           H  
ATOM   1525 2HG1 ILE A  99      -9.811  12.037 -29.898  1.00  0.74           H  
ATOM   1526 1HG2 ILE A  99     -10.774  15.075 -31.210  1.00  0.74           H  
ATOM   1527 2HG2 ILE A  99     -12.043  14.333 -32.197  1.00  0.74           H  
ATOM   1528 3HG2 ILE A  99     -11.922  13.935 -30.481  1.00  0.74           H  
ATOM   1529 1HD1 ILE A  99      -7.359  12.173 -30.279  1.00  0.74           H  
ATOM   1530 2HD1 ILE A  99      -8.148  11.378 -31.658  1.00  0.74           H  
ATOM   1531 3HD1 ILE A  99      -7.633  13.070 -31.767  1.00  0.74           H  
ATOM   1532  N   PHE A 100     -13.483  12.125 -32.864  1.00  0.77           N  
ATOM   1533  CA  PHE A 100     -14.410  12.342 -33.956  1.00  0.77           C  
ATOM   1534  C   PHE A 100     -15.081  13.710 -33.879  1.00  0.77           C  
ATOM   1535  O   PHE A 100     -15.849  13.969 -32.953  1.00  0.77           O  
ATOM   1536  CB  PHE A 100     -15.518  11.297 -33.880  1.00  0.77           C  
ATOM   1537  CG  PHE A 100     -15.092   9.860 -33.982  1.00  0.77           C  
ATOM   1538  CD1 PHE A 100     -14.657   9.182 -32.849  1.00  0.77           C  
ATOM   1539  CD2 PHE A 100     -15.168   9.169 -35.170  1.00  0.77           C  
ATOM   1540  CE1 PHE A 100     -14.305   7.854 -32.918  1.00  0.77           C  
ATOM   1541  CE2 PHE A 100     -14.813   7.842 -35.244  1.00  0.77           C  
ATOM   1542  CZ  PHE A 100     -14.383   7.184 -34.115  1.00  0.77           C  
ATOM   1543  H   PHE A 100     -13.828  11.997 -31.917  1.00  0.77           H  
ATOM   1544  HA  PHE A 100     -13.876  12.268 -34.900  1.00  0.77           H  
ATOM   1545 1HB  PHE A 100     -16.052  11.419 -32.943  1.00  0.77           H  
ATOM   1546 2HB  PHE A 100     -16.228  11.491 -34.683  1.00  0.77           H  
ATOM   1547  HD1 PHE A 100     -14.598   9.716 -31.896  1.00  0.77           H  
ATOM   1548  HD2 PHE A 100     -15.523   9.686 -36.058  1.00  0.77           H  
ATOM   1549  HE1 PHE A 100     -13.961   7.331 -32.029  1.00  0.77           H  
ATOM   1550  HE2 PHE A 100     -14.878   7.311 -36.193  1.00  0.77           H  
ATOM   1551  HZ  PHE A 100     -14.101   6.133 -34.170  1.00  0.77           H  
ATOM   1552  N   PHE A 101     -14.816  14.582 -34.850  1.00  0.80           N  
ATOM   1553  CA  PHE A 101     -15.443  15.905 -34.888  1.00  0.80           C  
ATOM   1554  C   PHE A 101     -16.666  15.802 -35.780  1.00  0.80           C  
ATOM   1555  O   PHE A 101     -16.564  15.655 -37.006  1.00  0.80           O  
ATOM   1556  CB  PHE A 101     -14.468  16.973 -35.357  1.00  0.80           C  
ATOM   1557  CG  PHE A 101     -13.421  17.341 -34.353  1.00  0.80           C  
ATOM   1558  CD1 PHE A 101     -12.251  16.631 -34.189  1.00  0.80           C  
ATOM   1559  CD2 PHE A 101     -13.608  18.477 -33.587  1.00  0.80           C  
ATOM   1560  CE1 PHE A 101     -11.311  17.071 -33.254  1.00  0.80           C  
ATOM   1561  CE2 PHE A 101     -12.670  18.913 -32.691  1.00  0.80           C  
ATOM   1562  CZ  PHE A 101     -11.522  18.207 -32.518  1.00  0.80           C  
ATOM   1563  H   PHE A 101     -14.173  14.340 -35.605  1.00  0.80           H  
ATOM   1564  HA  PHE A 101     -15.776  16.174 -33.886  1.00  0.80           H  
ATOM   1565 1HB  PHE A 101     -13.967  16.648 -36.262  1.00  0.80           H  
ATOM   1566 2HB  PHE A 101     -15.023  17.877 -35.602  1.00  0.80           H  
ATOM   1567  HD1 PHE A 101     -12.071  15.731 -34.788  1.00  0.80           H  
ATOM   1568  HD2 PHE A 101     -14.514  19.037 -33.715  1.00  0.80           H  
ATOM   1569  HE1 PHE A 101     -10.399  16.523 -33.103  1.00  0.80           H  
ATOM   1570  HE2 PHE A 101     -12.851  19.818 -32.121  1.00  0.80           H  
ATOM   1571  HZ  PHE A 101     -10.775  18.546 -31.798  1.00  0.80           H  
ATOM   1572  N   LYS A 102     -17.836  15.893 -35.146  1.00  0.81           N  
ATOM   1573  CA  LYS A 102     -19.131  15.595 -35.765  1.00  0.81           C  
ATOM   1574  C   LYS A 102     -19.270  15.870 -37.266  1.00  0.81           C  
ATOM   1575  O   LYS A 102     -19.468  14.938 -38.047  1.00  0.81           O  
ATOM   1576  CB  LYS A 102     -20.220  16.392 -35.045  1.00  0.81           C  
ATOM   1577  CG  LYS A 102     -21.638  16.159 -35.579  1.00  0.81           C  
ATOM   1578  CD  LYS A 102     -22.641  17.050 -34.872  1.00  0.81           C  
ATOM   1579  CE  LYS A 102     -24.056  16.914 -35.461  1.00  0.81           C  
ATOM   1580  NZ  LYS A 102     -24.129  17.429 -36.891  1.00  0.81           N  
ATOM   1581  H   LYS A 102     -17.822  16.120 -34.145  1.00  0.81           H  
ATOM   1582  HA  LYS A 102     -19.326  14.533 -35.613  1.00  0.81           H  
ATOM   1583 1HB  LYS A 102     -20.208  16.141 -33.982  1.00  0.81           H  
ATOM   1584 2HB  LYS A 102     -20.010  17.457 -35.125  1.00  0.81           H  
ATOM   1585 1HG  LYS A 102     -21.678  16.348 -36.640  1.00  0.81           H  
ATOM   1586 2HG  LYS A 102     -21.916  15.122 -35.414  1.00  0.81           H  
ATOM   1587 1HD  LYS A 102     -22.663  16.812 -33.810  1.00  0.81           H  
ATOM   1588 2HD  LYS A 102     -22.324  18.089 -34.992  1.00  0.81           H  
ATOM   1589 1HE  LYS A 102     -24.368  15.872 -35.441  1.00  0.81           H  
ATOM   1590 2HE  LYS A 102     -24.739  17.499 -34.848  1.00  0.81           H  
ATOM   1591 1HZ  LYS A 102     -25.057  17.355 -37.246  1.00  0.81           H  
ATOM   1592 2HZ  LYS A 102     -23.817  18.407 -36.953  1.00  0.81           H  
ATOM   1593 3HZ  LYS A 102     -23.499  16.923 -37.526  1.00  0.81           H  
ATOM   1594  N   ASP A 103     -19.178  17.137 -37.661  1.00  0.81           N  
ATOM   1595  CA  ASP A 103     -19.382  17.533 -39.053  1.00  0.81           C  
ATOM   1596  C   ASP A 103     -18.094  17.958 -39.750  1.00  0.81           C  
ATOM   1597  O   ASP A 103     -18.149  18.691 -40.740  1.00  0.81           O  
ATOM   1598  CB  ASP A 103     -20.367  18.705 -39.123  1.00  0.81           C  
ATOM   1599  CG  ASP A 103     -21.765  18.361 -38.574  1.00  0.81           C  
ATOM   1600  OD1 ASP A 103     -22.271  17.292 -38.838  1.00  0.81           O  
ATOM   1601  OD2 ASP A 103     -22.337  19.151 -37.838  1.00  0.81           O  
ATOM   1602  H   ASP A 103     -18.978  17.846 -36.974  1.00  0.81           H  
ATOM   1603  HA  ASP A 103     -19.799  16.684 -39.595  1.00  0.81           H  
ATOM   1604 1HB  ASP A 103     -19.966  19.546 -38.558  1.00  0.81           H  
ATOM   1605 2HB  ASP A 103     -20.470  19.027 -40.158  1.00  0.81           H  
ATOM   1606  N   ASP A 104     -16.937  17.582 -39.208  1.00  0.78           N  
ATOM   1607  CA  ASP A 104     -15.692  18.082 -39.783  1.00  0.78           C  
ATOM   1608  C   ASP A 104     -14.716  16.988 -40.207  1.00  0.78           C  
ATOM   1609  O   ASP A 104     -14.139  17.106 -41.279  1.00  0.78           O  
ATOM   1610  CB  ASP A 104     -15.051  19.014 -38.776  1.00  0.78           C  
ATOM   1611  CG  ASP A 104     -14.094  20.095 -39.300  1.00  0.78           C  
ATOM   1612  OD1 ASP A 104     -13.394  19.935 -40.262  1.00  0.78           O  
ATOM   1613  OD2 ASP A 104     -14.129  21.147 -38.654  1.00  0.78           O  
ATOM   1614  H   ASP A 104     -16.922  16.945 -38.412  1.00  0.78           H  
ATOM   1615  HA  ASP A 104     -15.935  18.661 -40.673  1.00  0.78           H  
ATOM   1616 1HB  ASP A 104     -15.852  19.501 -38.272  1.00  0.78           H  
ATOM   1617 2HB  ASP A 104     -14.517  18.418 -38.036  1.00  0.78           H  
ATOM   1618  N   GLY A 105     -14.476  15.962 -39.359  1.00  0.75           N  
ATOM   1619  CA  GLY A 105     -13.450  14.934 -39.673  1.00  0.75           C  
ATOM   1620  C   GLY A 105     -12.906  14.210 -38.428  1.00  0.75           C  
ATOM   1621  O   GLY A 105     -13.306  14.513 -37.301  1.00  0.75           O  
ATOM   1622  H   GLY A 105     -15.020  15.880 -38.501  1.00  0.75           H  
ATOM   1623 1HA  GLY A 105     -13.882  14.200 -40.353  1.00  0.75           H  
ATOM   1624 2HA  GLY A 105     -12.627  15.387 -40.217  1.00  0.75           H  
ATOM   1625  N   ASN A 106     -12.020  13.221 -38.625  1.00  0.71           N  
ATOM   1626  CA  ASN A 106     -11.513  12.441 -37.484  1.00  0.71           C  
ATOM   1627  C   ASN A 106      -9.997  12.520 -37.275  1.00  0.71           C  
ATOM   1628  O   ASN A 106      -9.233  12.638 -38.230  1.00  0.71           O  
ATOM   1629  CB  ASN A 106     -11.877  10.974 -37.640  1.00  0.71           C  
ATOM   1630  CG  ASN A 106     -13.356  10.714 -37.781  1.00  0.71           C  
ATOM   1631  OD1 ASN A 106     -14.207  11.443 -37.267  1.00  0.71           O  
ATOM   1632  ND2 ASN A 106     -13.684   9.657 -38.489  1.00  0.71           N  
ATOM   1633  H   ASN A 106     -11.668  13.035 -39.567  1.00  0.71           H  
ATOM   1634  HA  ASN A 106     -11.975  12.826 -36.578  1.00  0.71           H  
ATOM   1635 1HB  ASN A 106     -11.371  10.573 -38.504  1.00  0.71           H  
ATOM   1636 2HB  ASN A 106     -11.512  10.428 -36.765  1.00  0.71           H  
ATOM   1637 1HD2 ASN A 106     -14.648   9.421 -38.622  1.00  0.71           H  
ATOM   1638 2HD2 ASN A 106     -12.972   9.085 -38.898  1.00  0.71           H  
ATOM   1639  N   TYR A 107      -9.547  12.363 -36.032  1.00  0.67           N  
ATOM   1640  CA  TYR A 107      -8.110  12.215 -35.803  1.00  0.67           C  
ATOM   1641  C   TYR A 107      -7.798  10.898 -35.116  1.00  0.67           C  
ATOM   1642  O   TYR A 107      -8.537  10.445 -34.240  1.00  0.67           O  
ATOM   1643  CB  TYR A 107      -7.498  13.279 -34.894  1.00  0.67           C  
ATOM   1644  CG  TYR A 107      -7.450  14.738 -35.295  1.00  0.67           C  
ATOM   1645  CD1 TYR A 107      -8.454  15.578 -34.894  1.00  0.67           C  
ATOM   1646  CD2 TYR A 107      -6.373  15.246 -36.014  1.00  0.67           C  
ATOM   1647  CE1 TYR A 107      -8.392  16.939 -35.197  1.00  0.67           C  
ATOM   1648  CE2 TYR A 107      -6.323  16.592 -36.310  1.00  0.67           C  
ATOM   1649  CZ  TYR A 107      -7.323  17.430 -35.898  1.00  0.67           C  
ATOM   1650  OH  TYR A 107      -7.259  18.758 -36.178  1.00  0.67           O  
ATOM   1651  H   TYR A 107     -10.212  12.308 -35.264  1.00  0.67           H  
ATOM   1652  HA  TYR A 107      -7.592  12.209 -36.756  1.00  0.67           H  
ATOM   1653 1HB  TYR A 107      -8.023  13.237 -33.965  1.00  0.67           H  
ATOM   1654 2HB  TYR A 107      -6.506  12.959 -34.688  1.00  0.67           H  
ATOM   1655  HD1 TYR A 107      -9.288  15.171 -34.332  1.00  0.67           H  
ATOM   1656  HD2 TYR A 107      -5.563  14.584 -36.331  1.00  0.67           H  
ATOM   1657  HE1 TYR A 107      -9.176  17.616 -34.880  1.00  0.67           H  
ATOM   1658  HE2 TYR A 107      -5.494  16.994 -36.848  1.00  0.67           H  
ATOM   1659  HH  TYR A 107      -7.832  19.241 -35.573  1.00  0.67           H  
ATOM   1660  N   LYS A 108      -6.655  10.320 -35.451  1.00  0.65           N  
ATOM   1661  CA  LYS A 108      -6.197   9.123 -34.765  1.00  0.65           C  
ATOM   1662  C   LYS A 108      -4.803   9.364 -34.203  1.00  0.65           C  
ATOM   1663  O   LYS A 108      -3.936   9.932 -34.871  1.00  0.65           O  
ATOM   1664  CB  LYS A 108      -6.203   7.930 -35.722  1.00  0.65           C  
ATOM   1665  CG  LYS A 108      -7.600   7.552 -36.245  1.00  0.65           C  
ATOM   1666  CD  LYS A 108      -7.561   6.348 -37.167  1.00  0.65           C  
ATOM   1667  CE  LYS A 108      -8.958   6.000 -37.667  1.00  0.65           C  
ATOM   1668  NZ  LYS A 108      -8.947   4.806 -38.563  1.00  0.65           N  
ATOM   1669  H   LYS A 108      -6.105  10.709 -36.215  1.00  0.65           H  
ATOM   1670  HA  LYS A 108      -6.860   8.910 -33.930  1.00  0.65           H  
ATOM   1671 1HB  LYS A 108      -5.568   8.152 -36.581  1.00  0.65           H  
ATOM   1672 2HB  LYS A 108      -5.784   7.060 -35.217  1.00  0.65           H  
ATOM   1673 1HG  LYS A 108      -8.242   7.326 -35.400  1.00  0.65           H  
ATOM   1674 2HG  LYS A 108      -8.028   8.395 -36.789  1.00  0.65           H  
ATOM   1675 1HD  LYS A 108      -6.920   6.568 -38.025  1.00  0.65           H  
ATOM   1676 2HD  LYS A 108      -7.148   5.492 -36.634  1.00  0.65           H  
ATOM   1677 1HE  LYS A 108      -9.601   5.796 -36.811  1.00  0.65           H  
ATOM   1678 2HE  LYS A 108      -9.360   6.851 -38.216  1.00  0.65           H  
ATOM   1679 1HZ  LYS A 108      -9.888   4.609 -38.873  1.00  0.65           H  
ATOM   1680 2HZ  LYS A 108      -8.361   4.991 -39.365  1.00  0.65           H  
ATOM   1681 3HZ  LYS A 108      -8.586   4.009 -38.059  1.00  0.65           H  
ATOM   1682  N   THR A 109      -4.566   8.893 -32.989  1.00  0.64           N  
ATOM   1683  CA  THR A 109      -3.268   9.102 -32.365  1.00  0.64           C  
ATOM   1684  C   THR A 109      -2.769   7.950 -31.523  1.00  0.64           C  
ATOM   1685  O   THR A 109      -3.539   7.226 -30.885  1.00  0.64           O  
ATOM   1686  CB  THR A 109      -3.318  10.391 -31.524  1.00  0.64           C  
ATOM   1687  OG1 THR A 109      -2.066  10.644 -30.884  1.00  0.64           O  
ATOM   1688  CG2 THR A 109      -4.368  10.334 -30.545  1.00  0.64           C  
ATOM   1689  H   THR A 109      -5.316   8.443 -32.468  1.00  0.64           H  
ATOM   1690  HA  THR A 109      -2.546   9.250 -33.161  1.00  0.64           H  
ATOM   1691  HB  THR A 109      -3.521  11.199 -32.186  1.00  0.64           H  
ATOM   1692  HG1 THR A 109      -2.041  10.205 -30.007  1.00  0.64           H  
ATOM   1693 1HG2 THR A 109      -4.409  11.265 -30.006  1.00  0.64           H  
ATOM   1694 2HG2 THR A 109      -5.322  10.167 -31.040  1.00  0.64           H  
ATOM   1695 3HG2 THR A 109      -4.143   9.514 -29.873  1.00  0.64           H  
ATOM   1696  N   ARG A 110      -1.449   7.816 -31.510  1.00  0.64           N  
ATOM   1697  CA  ARG A 110      -0.762   6.822 -30.695  1.00  0.64           C  
ATOM   1698  C   ARG A 110       0.392   7.455 -29.943  1.00  0.64           C  
ATOM   1699  O   ARG A 110       1.155   8.253 -30.495  1.00  0.64           O  
ATOM   1700  CB  ARG A 110      -0.238   5.649 -31.514  1.00  0.64           C  
ATOM   1701  CG  ARG A 110       0.496   4.580 -30.664  1.00  0.64           C  
ATOM   1702  CD  ARG A 110       0.963   3.384 -31.442  1.00  0.64           C  
ATOM   1703  NE  ARG A 110      -0.131   2.524 -31.899  1.00  0.64           N  
ATOM   1704  CZ  ARG A 110      -0.533   2.367 -33.178  1.00  0.64           C  
ATOM   1705  NH1 ARG A 110       0.064   3.004 -34.163  1.00  0.64           N  
ATOM   1706  NH2 ARG A 110      -1.536   1.549 -33.417  1.00  0.64           N  
ATOM   1707  H   ARG A 110      -0.910   8.460 -32.094  1.00  0.64           H  
ATOM   1708  HA  ARG A 110      -1.470   6.431 -29.976  1.00  0.64           H  
ATOM   1709 1HB  ARG A 110      -1.069   5.158 -32.020  1.00  0.64           H  
ATOM   1710 2HB  ARG A 110       0.453   6.010 -32.276  1.00  0.64           H  
ATOM   1711 1HG  ARG A 110       1.380   5.027 -30.213  1.00  0.64           H  
ATOM   1712 2HG  ARG A 110      -0.171   4.233 -29.868  1.00  0.64           H  
ATOM   1713 1HD  ARG A 110       1.518   3.721 -32.316  1.00  0.64           H  
ATOM   1714 2HD  ARG A 110       1.617   2.787 -30.808  1.00  0.64           H  
ATOM   1715  HE  ARG A 110      -0.667   1.995 -31.193  1.00  0.64           H  
ATOM   1716 1HH1 ARG A 110       0.835   3.627 -33.969  1.00  0.64           H  
ATOM   1717 2HH1 ARG A 110      -0.251   2.870 -35.113  1.00  0.64           H  
ATOM   1718 1HH2 ARG A 110      -1.970   1.064 -32.616  1.00  0.64           H  
ATOM   1719 2HH2 ARG A 110      -1.867   1.398 -34.354  1.00  0.64           H  
ATOM   1720  N   ALA A 111       0.532   7.111 -28.666  1.00  0.65           N  
ATOM   1721  CA  ALA A 111       1.613   7.714 -27.905  1.00  0.65           C  
ATOM   1722  C   ALA A 111       2.223   6.826 -26.858  1.00  0.65           C  
ATOM   1723  O   ALA A 111       1.578   5.931 -26.312  1.00  0.65           O  
ATOM   1724  CB  ALA A 111       1.111   8.934 -27.201  1.00  0.65           C  
ATOM   1725  H   ALA A 111      -0.130   6.461 -28.242  1.00  0.65           H  
ATOM   1726  HA  ALA A 111       2.391   7.981 -28.611  1.00  0.65           H  
ATOM   1727 1HB  ALA A 111       1.938   9.410 -26.676  1.00  0.65           H  
ATOM   1728 2HB  ALA A 111       0.700   9.599 -27.926  1.00  0.65           H  
ATOM   1729 3HB  ALA A 111       0.368   8.633 -26.503  1.00  0.65           H  
ATOM   1730  N   GLU A 112       3.469   7.131 -26.535  1.00  0.67           N  
ATOM   1731  CA  GLU A 112       4.176   6.411 -25.489  1.00  0.67           C  
ATOM   1732  C   GLU A 112       4.630   7.382 -24.409  1.00  0.67           C  
ATOM   1733  O   GLU A 112       5.223   8.432 -24.704  1.00  0.67           O  
ATOM   1734  CB  GLU A 112       5.366   5.674 -26.078  1.00  0.67           C  
ATOM   1735  CG  GLU A 112       6.093   4.767 -25.103  1.00  0.67           C  
ATOM   1736  CD  GLU A 112       7.268   4.034 -25.743  1.00  0.67           C  
ATOM   1737  OE1 GLU A 112       7.625   4.370 -26.843  1.00  0.67           O  
ATOM   1738  OE2 GLU A 112       7.793   3.119 -25.127  1.00  0.67           O  
ATOM   1739  H   GLU A 112       3.926   7.889 -27.046  1.00  0.67           H  
ATOM   1740  HA  GLU A 112       3.502   5.688 -25.031  1.00  0.67           H  
ATOM   1741 1HB  GLU A 112       5.034   5.066 -26.919  1.00  0.67           H  
ATOM   1742 2HB  GLU A 112       6.085   6.399 -26.460  1.00  0.67           H  
ATOM   1743 1HG  GLU A 112       6.455   5.362 -24.265  1.00  0.67           H  
ATOM   1744 2HG  GLU A 112       5.378   4.042 -24.712  1.00  0.67           H  
ATOM   1745  N   VAL A 113       4.322   7.044 -23.154  1.00  0.69           N  
ATOM   1746  CA  VAL A 113       4.653   7.925 -22.046  1.00  0.69           C  
ATOM   1747  C   VAL A 113       5.526   7.229 -21.011  1.00  0.69           C  
ATOM   1748  O   VAL A 113       5.193   6.139 -20.547  1.00  0.69           O  
ATOM   1749  CB  VAL A 113       3.381   8.392 -21.351  1.00  0.69           C  
ATOM   1750  CG1 VAL A 113       3.734   9.349 -20.226  1.00  0.69           C  
ATOM   1751  CG2 VAL A 113       2.464   9.010 -22.353  1.00  0.69           C  
ATOM   1752  H   VAL A 113       3.837   6.166 -22.978  1.00  0.69           H  
ATOM   1753  HA  VAL A 113       5.173   8.777 -22.442  1.00  0.69           H  
ATOM   1754  HB  VAL A 113       2.907   7.534 -20.905  1.00  0.69           H  
ATOM   1755 1HG1 VAL A 113       2.846   9.656 -19.709  1.00  0.69           H  
ATOM   1756 2HG1 VAL A 113       4.391   8.880 -19.540  1.00  0.69           H  
ATOM   1757 3HG1 VAL A 113       4.230  10.225 -20.645  1.00  0.69           H  
ATOM   1758 1HG2 VAL A 113       1.571   9.309 -21.858  1.00  0.69           H  
ATOM   1759 2HG2 VAL A 113       2.953   9.863 -22.788  1.00  0.69           H  
ATOM   1760 3HG2 VAL A 113       2.215   8.293 -23.133  1.00  0.69           H  
ATOM   1761  N   LYS A 114       6.645   7.852 -20.637  1.00  0.73           N  
ATOM   1762  CA  LYS A 114       7.549   7.236 -19.652  1.00  0.73           C  
ATOM   1763  C   LYS A 114       8.508   8.237 -19.020  1.00  0.73           C  
ATOM   1764  O   LYS A 114       8.651   9.352 -19.517  1.00  0.73           O  
ATOM   1765  CB  LYS A 114       8.373   6.142 -20.305  1.00  0.73           C  
ATOM   1766  CG  LYS A 114       9.358   6.656 -21.344  1.00  0.73           C  
ATOM   1767  CD  LYS A 114      10.153   5.523 -21.950  1.00  0.73           C  
ATOM   1768  CE  LYS A 114       9.291   4.727 -22.885  1.00  0.73           C  
ATOM   1769  NZ  LYS A 114      10.035   3.659 -23.588  1.00  0.73           N  
ATOM   1770  H   LYS A 114       6.856   8.757 -21.066  1.00  0.73           H  
ATOM   1771  HA  LYS A 114       6.952   6.795 -18.861  1.00  0.73           H  
ATOM   1772 1HB  LYS A 114       8.940   5.609 -19.534  1.00  0.73           H  
ATOM   1773 2HB  LYS A 114       7.719   5.412 -20.783  1.00  0.73           H  
ATOM   1774 1HG  LYS A 114       8.824   7.187 -22.134  1.00  0.73           H  
ATOM   1775 2HG  LYS A 114      10.044   7.350 -20.865  1.00  0.73           H  
ATOM   1776 1HD  LYS A 114      11.009   5.935 -22.497  1.00  0.73           H  
ATOM   1777 2HD  LYS A 114      10.523   4.872 -21.158  1.00  0.73           H  
ATOM   1778 1HE  LYS A 114       8.477   4.277 -22.322  1.00  0.73           H  
ATOM   1779 2HE  LYS A 114       8.873   5.405 -23.626  1.00  0.73           H  
ATOM   1780 1HZ  LYS A 114       9.365   3.185 -24.204  1.00  0.73           H  
ATOM   1781 2HZ  LYS A 114      10.777   4.058 -24.137  1.00  0.73           H  
ATOM   1782 3HZ  LYS A 114      10.412   3.007 -22.923  1.00  0.73           H  
ATOM   1783  N   PHE A 115       9.177   7.861 -17.923  1.00  0.77           N  
ATOM   1784  CA  PHE A 115      10.218   8.756 -17.406  1.00  0.77           C  
ATOM   1785  C   PHE A 115      11.605   8.542 -18.005  1.00  0.77           C  
ATOM   1786  O   PHE A 115      12.087   7.410 -18.099  1.00  0.77           O  
ATOM   1787  CB  PHE A 115      10.372   8.653 -15.901  1.00  0.77           C  
ATOM   1788  CG  PHE A 115       9.403   9.372 -15.056  1.00  0.77           C  
ATOM   1789  CD1 PHE A 115       8.234   8.847 -14.673  1.00  0.77           C  
ATOM   1790  CD2 PHE A 115       9.753  10.607 -14.585  1.00  0.77           C  
ATOM   1791  CE1 PHE A 115       7.413   9.538 -13.819  1.00  0.77           C  
ATOM   1792  CE2 PHE A 115       8.952  11.304 -13.742  1.00  0.77           C  
ATOM   1793  CZ  PHE A 115       7.774  10.771 -13.350  1.00  0.77           C  
ATOM   1794  H   PHE A 115       9.027   6.942 -17.491  1.00  0.77           H  
ATOM   1795  HA  PHE A 115       9.916   9.772 -17.635  1.00  0.77           H  
ATOM   1796 1HB  PHE A 115      10.330   7.597 -15.623  1.00  0.77           H  
ATOM   1797 2HB  PHE A 115      11.365   9.010 -15.634  1.00  0.77           H  
ATOM   1798  HD1 PHE A 115       7.963   7.883 -15.037  1.00  0.77           H  
ATOM   1799  HD2 PHE A 115      10.701  11.020 -14.892  1.00  0.77           H  
ATOM   1800  HE1 PHE A 115       6.489   9.100 -13.507  1.00  0.77           H  
ATOM   1801  HE2 PHE A 115       9.270  12.271 -13.380  1.00  0.77           H  
ATOM   1802  HZ  PHE A 115       7.129  11.316 -12.663  1.00  0.77           H  
ATOM   1803  N   GLU A 116      12.258   9.655 -18.354  1.00  0.80           N  
ATOM   1804  CA  GLU A 116      13.623   9.651 -18.876  1.00  0.80           C  
ATOM   1805  C   GLU A 116      14.430  10.749 -18.191  1.00  0.80           C  
ATOM   1806  O   GLU A 116      14.117  11.924 -18.349  1.00  0.80           O  
ATOM   1807  CB  GLU A 116      13.610   9.916 -20.389  1.00  0.80           C  
ATOM   1808  CG  GLU A 116      12.847   8.872 -21.212  1.00  0.80           C  
ATOM   1809  CD  GLU A 116      12.824   9.132 -22.706  1.00  0.80           C  
ATOM   1810  OE1 GLU A 116      13.374  10.116 -23.157  1.00  0.80           O  
ATOM   1811  OE2 GLU A 116      12.236   8.338 -23.403  1.00  0.80           O  
ATOM   1812  H   GLU A 116      11.768  10.544 -18.253  1.00  0.80           H  
ATOM   1813  HA  GLU A 116      14.086   8.687 -18.669  1.00  0.80           H  
ATOM   1814 1HB  GLU A 116      13.167  10.890 -20.575  1.00  0.80           H  
ATOM   1815 2HB  GLU A 116      14.635   9.948 -20.758  1.00  0.80           H  
ATOM   1816 1HG  GLU A 116      13.269   7.885 -21.023  1.00  0.80           H  
ATOM   1817 2HG  GLU A 116      11.820   8.866 -20.861  1.00  0.80           H  
ATOM   1818  N   GLY A 117      15.438  10.408 -17.395  1.00  0.80           N  
ATOM   1819  CA  GLY A 117      16.216  11.481 -16.765  1.00  0.80           C  
ATOM   1820  C   GLY A 117      15.376  12.289 -15.776  1.00  0.80           C  
ATOM   1821  O   GLY A 117      15.562  13.498 -15.642  1.00  0.80           O  
ATOM   1822  H   GLY A 117      15.680   9.437 -17.258  1.00  0.80           H  
ATOM   1823 1HA  GLY A 117      17.071  11.049 -16.244  1.00  0.80           H  
ATOM   1824 2HA  GLY A 117      16.613  12.143 -17.535  1.00  0.80           H  
ATOM   1825  N   ASP A 118      14.396  11.626 -15.158  1.00  0.79           N  
ATOM   1826  CA  ASP A 118      13.426  12.218 -14.226  1.00  0.79           C  
ATOM   1827  C   ASP A 118      12.429  13.188 -14.899  1.00  0.79           C  
ATOM   1828  O   ASP A 118      11.627  13.826 -14.211  1.00  0.79           O  
ATOM   1829  CB  ASP A 118      14.134  12.927 -13.055  1.00  0.79           C  
ATOM   1830  CG  ASP A 118      14.951  11.957 -12.196  1.00  0.79           C  
ATOM   1831  OD1 ASP A 118      14.458  10.888 -11.912  1.00  0.79           O  
ATOM   1832  OD2 ASP A 118      16.059  12.286 -11.845  1.00  0.79           O  
ATOM   1833  H   ASP A 118      14.326  10.637 -15.344  1.00  0.79           H  
ATOM   1834  HA  ASP A 118      12.844  11.402 -13.797  1.00  0.79           H  
ATOM   1835 1HB  ASP A 118      14.777  13.727 -13.408  1.00  0.79           H  
ATOM   1836 2HB  ASP A 118      13.381  13.388 -12.417  1.00  0.79           H  
ATOM   1837  N   THR A 119      12.424  13.227 -16.235  1.00  0.76           N  
ATOM   1838  CA  THR A 119      11.482  14.026 -17.010  1.00  0.76           C  
ATOM   1839  C   THR A 119      10.364  13.128 -17.511  1.00  0.76           C  
ATOM   1840  O   THR A 119      10.631  12.029 -17.997  1.00  0.76           O  
ATOM   1841  CB  THR A 119      12.187  14.675 -18.231  1.00  0.76           C  
ATOM   1842  OG1 THR A 119      13.234  15.546 -17.776  1.00  0.76           O  
ATOM   1843  CG2 THR A 119      11.196  15.475 -19.100  1.00  0.76           C  
ATOM   1844  H   THR A 119      13.121  12.706 -16.764  1.00  0.76           H  
ATOM   1845  HA  THR A 119      11.054  14.801 -16.373  1.00  0.76           H  
ATOM   1846  HB  THR A 119      12.624  13.890 -18.843  1.00  0.76           H  
ATOM   1847  HG1 THR A 119      13.926  15.019 -17.348  1.00  0.76           H  
ATOM   1848 1HG2 THR A 119      11.724  15.905 -19.947  1.00  0.76           H  
ATOM   1849 2HG2 THR A 119      10.413  14.822 -19.467  1.00  0.76           H  
ATOM   1850 3HG2 THR A 119      10.757  16.263 -18.519  1.00  0.76           H  
ATOM   1851  N   LEU A 120       9.111  13.547 -17.379  1.00  0.73           N  
ATOM   1852  CA  LEU A 120       8.055  12.698 -17.925  1.00  0.73           C  
ATOM   1853  C   LEU A 120       7.987  13.038 -19.407  1.00  0.73           C  
ATOM   1854  O   LEU A 120       7.873  14.220 -19.745  1.00  0.73           O  
ATOM   1855  CB  LEU A 120       6.692  12.926 -17.256  1.00  0.73           C  
ATOM   1856  CG  LEU A 120       5.589  11.949 -17.729  1.00  0.73           C  
ATOM   1857  CD1 LEU A 120       5.983  10.552 -17.276  1.00  0.73           C  
ATOM   1858  CD2 LEU A 120       4.228  12.337 -17.159  1.00  0.73           C  
ATOM   1859  H   LEU A 120       8.919  14.461 -16.968  1.00  0.73           H  
ATOM   1860  HA  LEU A 120       8.329  11.649 -17.815  1.00  0.73           H  
ATOM   1861 1HB  LEU A 120       6.808  12.807 -16.178  1.00  0.73           H  
ATOM   1862 2HB  LEU A 120       6.363  13.945 -17.462  1.00  0.73           H  
ATOM   1863  HG  LEU A 120       5.539  11.953 -18.821  1.00  0.73           H  
ATOM   1864 1HD1 LEU A 120       5.245   9.852 -17.610  1.00  0.73           H  
ATOM   1865 2HD1 LEU A 120       6.947  10.291 -17.699  1.00  0.73           H  
ATOM   1866 3HD1 LEU A 120       6.047  10.525 -16.198  1.00  0.73           H  
ATOM   1867 1HD2 LEU A 120       3.467  11.629 -17.505  1.00  0.73           H  
ATOM   1868 2HD2 LEU A 120       4.263  12.326 -16.084  1.00  0.73           H  
ATOM   1869 3HD2 LEU A 120       3.978  13.319 -17.500  1.00  0.73           H  
ATOM   1870  N   VAL A 121       8.120  12.036 -20.272  1.00  0.69           N  
ATOM   1871  CA  VAL A 121       8.156  12.274 -21.708  1.00  0.69           C  
ATOM   1872  C   VAL A 121       6.974  11.636 -22.427  1.00  0.69           C  
ATOM   1873  O   VAL A 121       6.667  10.467 -22.197  1.00  0.69           O  
ATOM   1874  CB  VAL A 121       9.452  11.705 -22.314  1.00  0.69           C  
ATOM   1875  CG1 VAL A 121       9.478  11.966 -23.814  1.00  0.69           C  
ATOM   1876  CG2 VAL A 121      10.663  12.311 -21.612  1.00  0.69           C  
ATOM   1877  H   VAL A 121       8.230  11.086 -19.928  1.00  0.69           H  
ATOM   1878  HA  VAL A 121       8.140  13.343 -21.874  1.00  0.69           H  
ATOM   1879  HB  VAL A 121       9.474  10.620 -22.171  1.00  0.69           H  
ATOM   1880 1HG1 VAL A 121      10.387  11.554 -24.219  1.00  0.69           H  
ATOM   1881 2HG1 VAL A 121       8.625  11.496 -24.284  1.00  0.69           H  
ATOM   1882 3HG1 VAL A 121       9.449  13.044 -23.998  1.00  0.69           H  
ATOM   1883 1HG2 VAL A 121      11.569  11.889 -22.042  1.00  0.69           H  
ATOM   1884 2HG2 VAL A 121      10.673  13.372 -21.735  1.00  0.69           H  
ATOM   1885 3HG2 VAL A 121      10.626  12.073 -20.552  1.00  0.69           H  
ATOM   1886  N   ASN A 122       6.316  12.411 -23.294  1.00  0.66           N  
ATOM   1887  CA  ASN A 122       5.167  11.945 -24.081  1.00  0.66           C  
ATOM   1888  C   ASN A 122       5.412  12.084 -25.588  1.00  0.66           C  
ATOM   1889  O   ASN A 122       5.378  13.198 -26.120  1.00  0.66           O  
ATOM   1890  CB  ASN A 122       3.919  12.723 -23.700  1.00  0.66           C  
ATOM   1891  CG  ASN A 122       2.653  12.230 -24.362  1.00  0.66           C  
ATOM   1892  OD1 ASN A 122       2.623  11.171 -24.989  1.00  0.66           O  
ATOM   1893  ND2 ASN A 122       1.599  12.989 -24.232  1.00  0.66           N  
ATOM   1894  H   ASN A 122       6.630  13.377 -23.393  1.00  0.66           H  
ATOM   1895  HA  ASN A 122       5.008  10.885 -23.876  1.00  0.66           H  
ATOM   1896 1HB  ASN A 122       3.783  12.678 -22.617  1.00  0.66           H  
ATOM   1897 2HB  ASN A 122       4.059  13.766 -23.964  1.00  0.66           H  
ATOM   1898 1HD2 ASN A 122       0.734  12.707 -24.652  1.00  0.66           H  
ATOM   1899 2HD2 ASN A 122       1.653  13.855 -23.727  1.00  0.66           H  
ATOM   1900  N   ARG A 123       5.681  10.965 -26.274  1.00  0.64           N  
ATOM   1901  CA  ARG A 123       5.945  11.021 -27.720  1.00  0.64           C  
ATOM   1902  C   ARG A 123       4.711  10.543 -28.476  1.00  0.64           C  
ATOM   1903  O   ARG A 123       4.227   9.431 -28.248  1.00  0.64           O  
ATOM   1904  CB  ARG A 123       7.166  10.209 -28.111  1.00  0.64           C  
ATOM   1905  CG  ARG A 123       8.472  10.751 -27.544  1.00  0.64           C  
ATOM   1906  CD  ARG A 123       9.671  10.104 -28.138  1.00  0.64           C  
ATOM   1907  NE  ARG A 123      10.890  10.706 -27.627  1.00  0.64           N  
ATOM   1908  CZ  ARG A 123      11.524  10.287 -26.512  1.00  0.64           C  
ATOM   1909  NH1 ARG A 123      11.053   9.255 -25.853  1.00  0.64           N  
ATOM   1910  NH2 ARG A 123      12.608  10.907 -26.067  1.00  0.64           N  
ATOM   1911  H   ARG A 123       5.670  10.068 -25.781  1.00  0.64           H  
ATOM   1912  HA  ARG A 123       6.134  12.057 -28.006  1.00  0.64           H  
ATOM   1913 1HB  ARG A 123       7.049   9.180 -27.765  1.00  0.64           H  
ATOM   1914 2HB  ARG A 123       7.257  10.189 -29.197  1.00  0.64           H  
ATOM   1915 1HG  ARG A 123       8.533  11.829 -27.727  1.00  0.64           H  
ATOM   1916 2HG  ARG A 123       8.490  10.565 -26.474  1.00  0.64           H  
ATOM   1917 1HD  ARG A 123       9.680   9.043 -27.888  1.00  0.64           H  
ATOM   1918 2HD  ARG A 123       9.655  10.228 -29.220  1.00  0.64           H  
ATOM   1919  HE  ARG A 123      11.263  11.519 -28.119  1.00  0.64           H  
ATOM   1920 1HH1 ARG A 123      10.228   8.776 -26.176  1.00  0.64           H  
ATOM   1921 2HH1 ARG A 123      11.536   8.934 -24.999  1.00  0.64           H  
ATOM   1922 1HH2 ARG A 123      12.975  11.706 -26.563  1.00  0.64           H  
ATOM   1923 2HH2 ARG A 123      13.056  10.584 -25.189  1.00  0.64           H  
ATOM   1924  N   ILE A 124       4.193  11.409 -29.355  1.00  0.62           N  
ATOM   1925  CA  ILE A 124       2.910  11.187 -30.014  1.00  0.62           C  
ATOM   1926  C   ILE A 124       2.931  11.252 -31.557  1.00  0.62           C  
ATOM   1927  O   ILE A 124       3.535  12.161 -32.139  1.00  0.62           O  
ATOM   1928  CB  ILE A 124       1.959  12.305 -29.585  1.00  0.62           C  
ATOM   1929  CG1 ILE A 124       1.855  12.439 -28.102  1.00  0.62           C  
ATOM   1930  CG2 ILE A 124       0.570  11.998 -30.113  1.00  0.62           C  
ATOM   1931  CD1 ILE A 124       1.192  13.679 -27.760  1.00  0.62           C  
ATOM   1932  H   ILE A 124       4.665  12.298 -29.500  1.00  0.62           H  
ATOM   1933  HA  ILE A 124       2.525  10.218 -29.711  1.00  0.62           H  
ATOM   1934  HB  ILE A 124       2.310  13.252 -29.968  1.00  0.62           H  
ATOM   1935 1HG1 ILE A 124       1.285  11.653 -27.688  1.00  0.62           H  
ATOM   1936 2HG1 ILE A 124       2.843  12.451 -27.646  1.00  0.62           H  
ATOM   1937 1HG2 ILE A 124      -0.084  12.765 -29.807  1.00  0.62           H  
ATOM   1938 2HG2 ILE A 124       0.561  11.941 -31.191  1.00  0.62           H  
ATOM   1939 3HG2 ILE A 124       0.229  11.052 -29.705  1.00  0.62           H  
ATOM   1940 1HD1 ILE A 124       1.109  13.783 -26.693  1.00  0.62           H  
ATOM   1941 2HD1 ILE A 124       1.770  14.511 -28.162  1.00  0.62           H  
ATOM   1942 3HD1 ILE A 124       0.207  13.677 -28.192  1.00  0.62           H  
ATOM   1943  N   GLU A 125       2.269  10.295 -32.206  1.00  0.61           N  
ATOM   1944  CA  GLU A 125       2.077  10.323 -33.661  1.00  0.61           C  
ATOM   1945  C   GLU A 125       0.584  10.579 -33.950  1.00  0.61           C  
ATOM   1946  O   GLU A 125      -0.273   9.864 -33.423  1.00  0.61           O  
ATOM   1947  CB  GLU A 125       2.548   9.019 -34.298  1.00  0.61           C  
ATOM   1948  CG  GLU A 125       2.409   8.964 -35.822  1.00  0.61           C  
ATOM   1949  CD  GLU A 125       2.927   7.672 -36.424  1.00  0.61           C  
ATOM   1950  OE1 GLU A 125       3.439   6.856 -35.692  1.00  0.61           O  
ATOM   1951  OE2 GLU A 125       2.810   7.507 -37.616  1.00  0.61           O  
ATOM   1952  H   GLU A 125       1.845   9.546 -31.658  1.00  0.61           H  
ATOM   1953  HA  GLU A 125       2.650  11.148 -34.086  1.00  0.61           H  
ATOM   1954 1HB  GLU A 125       3.595   8.853 -34.051  1.00  0.61           H  
ATOM   1955 2HB  GLU A 125       1.977   8.188 -33.879  1.00  0.61           H  
ATOM   1956 1HG  GLU A 125       1.356   9.077 -36.084  1.00  0.61           H  
ATOM   1957 2HG  GLU A 125       2.951   9.809 -36.252  1.00  0.61           H  
ATOM   1958  N   LEU A 126       0.275  11.608 -34.759  1.00  0.61           N  
ATOM   1959  CA  LEU A 126      -1.126  12.011 -35.033  1.00  0.61           C  
ATOM   1960  C   LEU A 126      -1.506  12.089 -36.514  1.00  0.61           C  
ATOM   1961  O   LEU A 126      -0.864  12.796 -37.291  1.00  0.61           O  
ATOM   1962  CB  LEU A 126      -1.363  13.396 -34.435  1.00  0.61           C  
ATOM   1963  CG  LEU A 126      -2.707  14.088 -34.662  1.00  0.61           C  
ATOM   1964  CD1 LEU A 126      -3.779  13.371 -33.932  1.00  0.61           C  
ATOM   1965  CD2 LEU A 126      -2.600  15.514 -34.209  1.00  0.61           C  
ATOM   1966  H   LEU A 126       1.039  12.147 -35.171  1.00  0.61           H  
ATOM   1967  HA  LEU A 126      -1.785  11.292 -34.550  1.00  0.61           H  
ATOM   1968 1HB  LEU A 126      -1.262  13.289 -33.360  1.00  0.61           H  
ATOM   1969 2HB  LEU A 126      -0.591  14.058 -34.808  1.00  0.61           H  
ATOM   1970  HG  LEU A 126      -2.957  14.069 -35.726  1.00  0.61           H  
ATOM   1971 1HD1 LEU A 126      -4.693  13.884 -34.096  1.00  0.61           H  
ATOM   1972 2HD1 LEU A 126      -3.851  12.353 -34.292  1.00  0.61           H  
ATOM   1973 3HD1 LEU A 126      -3.557  13.372 -32.875  1.00  0.61           H  
ATOM   1974 1HD2 LEU A 126      -3.551  16.023 -34.381  1.00  0.61           H  
ATOM   1975 2HD2 LEU A 126      -2.356  15.553 -33.153  1.00  0.61           H  
ATOM   1976 3HD2 LEU A 126      -1.820  15.994 -34.779  1.00  0.61           H  
ATOM   1977  N   LYS A 127      -2.582  11.413 -36.894  1.00  0.60           N  
ATOM   1978  CA  LYS A 127      -3.043  11.443 -38.278  1.00  0.60           C  
ATOM   1979  C   LYS A 127      -4.484  11.945 -38.395  1.00  0.60           C  
ATOM   1980  O   LYS A 127      -5.411  11.370 -37.816  1.00  0.60           O  
ATOM   1981  CB  LYS A 127      -2.928  10.043 -38.890  1.00  0.60           C  
ATOM   1982  CG  LYS A 127      -3.424   9.915 -40.339  1.00  0.60           C  
ATOM   1983  CD  LYS A 127      -2.491  10.589 -41.335  1.00  0.60           C  
ATOM   1984  CE  LYS A 127      -2.964  10.380 -42.767  1.00  0.60           C  
ATOM   1985  NZ  LYS A 127      -2.046  11.013 -43.760  1.00  0.60           N  
ATOM   1986  H   LYS A 127      -3.085  10.853 -36.208  1.00  0.60           H  
ATOM   1987  HA  LYS A 127      -2.410  12.125 -38.845  1.00  0.60           H  
ATOM   1988 1HB  LYS A 127      -1.884   9.728 -38.868  1.00  0.60           H  
ATOM   1989 2HB  LYS A 127      -3.496   9.338 -38.281  1.00  0.60           H  
ATOM   1990 1HG  LYS A 127      -3.533   8.864 -40.602  1.00  0.60           H  
ATOM   1991 2HG  LYS A 127      -4.394  10.393 -40.419  1.00  0.60           H  
ATOM   1992 1HD  LYS A 127      -2.472  11.656 -41.141  1.00  0.60           H  
ATOM   1993 2HD  LYS A 127      -1.479  10.202 -41.230  1.00  0.60           H  
ATOM   1994 1HE  LYS A 127      -3.023   9.315 -42.971  1.00  0.60           H  
ATOM   1995 2HE  LYS A 127      -3.957  10.821 -42.878  1.00  0.60           H  
ATOM   1996 1HZ  LYS A 127      -2.384  10.863 -44.689  1.00  0.60           H  
ATOM   1997 2HZ  LYS A 127      -1.982  12.034 -43.587  1.00  0.60           H  
ATOM   1998 3HZ  LYS A 127      -1.118  10.621 -43.676  1.00  0.60           H  
ATOM   1999  N   GLY A 128      -4.664  13.062 -39.094  1.00  0.60           N  
ATOM   2000  CA  GLY A 128      -5.988  13.621 -39.297  1.00  0.60           C  
ATOM   2001  C   GLY A 128      -6.532  13.155 -40.637  1.00  0.60           C  
ATOM   2002  O   GLY A 128      -5.867  13.289 -41.674  1.00  0.60           O  
ATOM   2003  H   GLY A 128      -3.868  13.500 -39.534  1.00  0.60           H  
ATOM   2004 1HA  GLY A 128      -6.651  13.302 -38.501  1.00  0.60           H  
ATOM   2005 2HA  GLY A 128      -5.942  14.705 -39.267  1.00  0.60           H  
ATOM   2006  N   ILE A 129      -7.769  12.683 -40.642  1.00  0.61           N  
ATOM   2007  CA  ILE A 129      -8.365  12.224 -41.876  1.00  0.61           C  
ATOM   2008  C   ILE A 129      -9.724  12.838 -42.141  1.00  0.61           C  
ATOM   2009  O   ILE A 129     -10.523  13.087 -41.228  1.00  0.61           O  
ATOM   2010  CB  ILE A 129      -8.531  10.696 -41.853  1.00  0.61           C  
ATOM   2011  CG1 ILE A 129      -9.468  10.319 -40.708  1.00  0.61           C  
ATOM   2012  CG2 ILE A 129      -7.176  10.008 -41.668  1.00  0.61           C  
ATOM   2013  CD1 ILE A 129      -9.873   8.875 -40.692  1.00  0.61           C  
ATOM   2014  H   ILE A 129      -8.292  12.619 -39.772  1.00  0.61           H  
ATOM   2015  HA  ILE A 129      -7.712  12.496 -42.704  1.00  0.61           H  
ATOM   2016  HB  ILE A 129      -8.992  10.368 -42.789  1.00  0.61           H  
ATOM   2017 1HG1 ILE A 129      -8.975  10.550 -39.764  1.00  0.61           H  
ATOM   2018 2HG1 ILE A 129     -10.371  10.926 -40.786  1.00  0.61           H  
ATOM   2019 1HG2 ILE A 129      -7.314   8.930 -41.654  1.00  0.61           H  
ATOM   2020 2HG2 ILE A 129      -6.515  10.280 -42.487  1.00  0.61           H  
ATOM   2021 3HG2 ILE A 129      -6.736  10.322 -40.724  1.00  0.61           H  
ATOM   2022 1HD1 ILE A 129     -10.539   8.692 -39.852  1.00  0.61           H  
ATOM   2023 2HD1 ILE A 129     -10.392   8.641 -41.628  1.00  0.61           H  
ATOM   2024 3HD1 ILE A 129      -8.989   8.253 -40.596  1.00  0.61           H  
ATOM   2025  N   ASP A 130     -10.020  12.969 -43.422  1.00  0.62           N  
ATOM   2026  CA  ASP A 130     -11.296  13.457 -43.898  1.00  0.62           C  
ATOM   2027  C   ASP A 130     -11.710  14.805 -43.313  1.00  0.62           C  
ATOM   2028  O   ASP A 130     -12.886  14.992 -43.013  1.00  0.62           O  
ATOM   2029  CB  ASP A 130     -12.383  12.425 -43.567  1.00  0.62           C  
ATOM   2030  CG  ASP A 130     -12.125  11.073 -44.240  1.00  0.62           C  
ATOM   2031  OD1 ASP A 130     -11.587  11.059 -45.323  1.00  0.62           O  
ATOM   2032  OD2 ASP A 130     -12.447  10.071 -43.649  1.00  0.62           O  
ATOM   2033  H   ASP A 130      -9.310  12.737 -44.103  1.00  0.62           H  
ATOM   2034  HA  ASP A 130     -11.231  13.568 -44.981  1.00  0.62           H  
ATOM   2035 1HB  ASP A 130     -12.460  12.279 -42.492  1.00  0.62           H  
ATOM   2036 2HB  ASP A 130     -13.349  12.802 -43.907  1.00  0.62           H  
ATOM   2037  N   PHE A 131     -10.780  15.761 -43.169  1.00  0.63           N  
ATOM   2038  CA  PHE A 131     -11.212  17.054 -42.643  1.00  0.63           C  
ATOM   2039  C   PHE A 131     -11.699  17.994 -43.716  1.00  0.63           C  
ATOM   2040  O   PHE A 131     -11.006  18.238 -44.707  1.00  0.63           O  
ATOM   2041  CB  PHE A 131     -10.165  17.747 -41.782  1.00  0.63           C  
ATOM   2042  CG  PHE A 131     -10.033  17.132 -40.474  1.00  0.63           C  
ATOM   2043  CD1 PHE A 131      -9.103  16.172 -40.218  1.00  0.63           C  
ATOM   2044  CD2 PHE A 131     -10.908  17.499 -39.472  1.00  0.63           C  
ATOM   2045  CE1 PHE A 131      -9.058  15.601 -38.987  1.00  0.63           C  
ATOM   2046  CE2 PHE A 131     -10.853  16.903 -38.253  1.00  0.63           C  
ATOM   2047  CZ  PHE A 131      -9.935  15.962 -38.024  1.00  0.63           C  
ATOM   2048  H   PHE A 131      -9.806  15.600 -43.423  1.00  0.63           H  
ATOM   2049  HA  PHE A 131     -12.029  16.865 -41.979  1.00  0.63           H  
ATOM   2050 1HB  PHE A 131      -9.205  17.701 -42.268  1.00  0.63           H  
ATOM   2051 2HB  PHE A 131     -10.444  18.791 -41.647  1.00  0.63           H  
ATOM   2052  HD1 PHE A 131      -8.410  15.859 -41.004  1.00  0.63           H  
ATOM   2053  HD2 PHE A 131     -11.668  18.261 -39.682  1.00  0.63           H  
ATOM   2054  HE1 PHE A 131      -8.343  14.843 -38.771  1.00  0.63           H  
ATOM   2055  HE2 PHE A 131     -11.554  17.160 -37.472  1.00  0.63           H  
ATOM   2056  HZ  PHE A 131      -9.907  15.476 -37.072  1.00  0.63           H  
ATOM   2057  N   LYS A 132     -12.903  18.515 -43.520  1.00  0.65           N  
ATOM   2058  CA  LYS A 132     -13.492  19.450 -44.461  1.00  0.65           C  
ATOM   2059  C   LYS A 132     -12.619  20.703 -44.573  1.00  0.65           C  
ATOM   2060  O   LYS A 132     -12.336  21.367 -43.577  1.00  0.65           O  
ATOM   2061  CB  LYS A 132     -14.918  19.789 -44.003  1.00  0.65           C  
ATOM   2062  CG  LYS A 132     -15.739  20.681 -44.928  1.00  0.65           C  
ATOM   2063  CD  LYS A 132     -17.146  20.873 -44.357  1.00  0.65           C  
ATOM   2064  CE  LYS A 132     -17.985  21.815 -45.198  1.00  0.65           C  
ATOM   2065  NZ  LYS A 132     -19.358  21.968 -44.637  1.00  0.65           N  
ATOM   2066  H   LYS A 132     -13.423  18.231 -42.681  1.00  0.65           H  
ATOM   2067  HA  LYS A 132     -13.537  18.976 -45.441  1.00  0.65           H  
ATOM   2068 1HB  LYS A 132     -15.473  18.859 -43.864  1.00  0.65           H  
ATOM   2069 2HB  LYS A 132     -14.872  20.270 -43.026  1.00  0.65           H  
ATOM   2070 1HG  LYS A 132     -15.270  21.642 -45.030  1.00  0.65           H  
ATOM   2071 2HG  LYS A 132     -15.811  20.223 -45.913  1.00  0.65           H  
ATOM   2072 1HD  LYS A 132     -17.649  19.906 -44.295  1.00  0.65           H  
ATOM   2073 2HD  LYS A 132     -17.069  21.282 -43.351  1.00  0.65           H  
ATOM   2074 1HE  LYS A 132     -17.505  22.793 -45.221  1.00  0.65           H  
ATOM   2075 2HE  LYS A 132     -18.055  21.430 -46.214  1.00  0.65           H  
ATOM   2076 1HZ  LYS A 132     -19.889  22.605 -45.213  1.00  0.65           H  
ATOM   2077 2HZ  LYS A 132     -19.816  21.066 -44.615  1.00  0.65           H  
ATOM   2078 3HZ  LYS A 132     -19.294  22.335 -43.696  1.00  0.65           H  
ATOM   2079  N   GLU A 133     -12.250  21.079 -45.794  1.00  0.66           N  
ATOM   2080  CA  GLU A 133     -11.388  22.250 -46.009  1.00  0.66           C  
ATOM   2081  C   GLU A 133     -12.041  23.541 -45.521  1.00  0.66           C  
ATOM   2082  O   GLU A 133     -11.368  24.471 -45.083  1.00  0.66           O  
ATOM   2083  CB  GLU A 133     -11.019  22.370 -47.489  1.00  0.66           C  
ATOM   2084  CG  GLU A 133     -10.081  21.266 -47.979  1.00  0.66           C  
ATOM   2085  CD  GLU A 133      -9.745  21.361 -49.452  1.00  0.66           C  
ATOM   2086  OE1 GLU A 133     -10.331  22.169 -50.132  1.00  0.66           O  
ATOM   2087  OE2 GLU A 133      -8.896  20.619 -49.891  1.00  0.66           O  
ATOM   2088  H   GLU A 133     -12.522  20.511 -46.584  1.00  0.66           H  
ATOM   2089  HA  GLU A 133     -10.470  22.104 -45.441  1.00  0.66           H  
ATOM   2090 1HB  GLU A 133     -11.926  22.344 -48.094  1.00  0.66           H  
ATOM   2091 2HB  GLU A 133     -10.536  23.330 -47.665  1.00  0.66           H  
ATOM   2092 1HG  GLU A 133      -9.156  21.314 -47.402  1.00  0.66           H  
ATOM   2093 2HG  GLU A 133     -10.546  20.301 -47.777  1.00  0.66           H  
ATOM   2094  N   ASP A 134     -13.363  23.574 -45.619  1.00  0.66           N  
ATOM   2095  CA  ASP A 134     -14.194  24.704 -45.233  1.00  0.66           C  
ATOM   2096  C   ASP A 134     -14.896  24.463 -43.892  1.00  0.66           C  
ATOM   2097  O   ASP A 134     -15.914  25.101 -43.598  1.00  0.66           O  
ATOM   2098  CB  ASP A 134     -15.248  24.966 -46.302  1.00  0.66           C  
ATOM   2099  CG  ASP A 134     -14.664  25.411 -47.639  1.00  0.66           C  
ATOM   2100  OD1 ASP A 134     -13.768  26.218 -47.644  1.00  0.66           O  
ATOM   2101  OD2 ASP A 134     -15.123  24.926 -48.645  1.00  0.66           O  
ATOM   2102  H   ASP A 134     -13.813  22.754 -45.990  1.00  0.66           H  
ATOM   2103  HA  ASP A 134     -13.559  25.585 -45.133  1.00  0.66           H  
ATOM   2104 1HB  ASP A 134     -15.822  24.059 -46.468  1.00  0.66           H  
ATOM   2105 2HB  ASP A 134     -15.938  25.730 -45.950  1.00  0.66           H  
ATOM   2106  N   GLY A 135     -14.373  23.520 -43.102  1.00  0.66           N  
ATOM   2107  CA  GLY A 135     -14.941  23.160 -41.808  1.00  0.66           C  
ATOM   2108  C   GLY A 135     -14.506  24.156 -40.753  1.00  0.66           C  
ATOM   2109  O   GLY A 135     -14.249  25.319 -41.065  1.00  0.66           O  
ATOM   2110  H   GLY A 135     -13.539  23.010 -43.392  1.00  0.66           H  
ATOM   2111 1HA  GLY A 135     -16.027  23.128 -41.870  1.00  0.66           H  
ATOM   2112 2HA  GLY A 135     -14.598  22.162 -41.529  1.00  0.66           H  
ATOM   2113  N   ASN A 136     -14.457  23.735 -39.494  1.00  0.66           N  
ATOM   2114  CA  ASN A 136     -14.104  24.667 -38.434  1.00  0.66           C  
ATOM   2115  C   ASN A 136     -12.658  24.453 -38.042  1.00  0.66           C  
ATOM   2116  O   ASN A 136     -11.947  25.391 -37.661  1.00  0.66           O  
ATOM   2117  CB  ASN A 136     -15.023  24.508 -37.237  1.00  0.66           C  
ATOM   2118  CG  ASN A 136     -16.445  24.871 -37.529  1.00  0.66           C  
ATOM   2119  OD1 ASN A 136     -16.765  26.049 -37.681  1.00  0.66           O  
ATOM   2120  ND2 ASN A 136     -17.308  23.893 -37.620  1.00  0.66           N  
ATOM   2121  H   ASN A 136     -14.616  22.754 -39.269  1.00  0.66           H  
ATOM   2122  HA  ASN A 136     -14.189  25.679 -38.816  1.00  0.66           H  
ATOM   2123 1HB  ASN A 136     -14.969  23.487 -36.871  1.00  0.66           H  
ATOM   2124 2HB  ASN A 136     -14.672  25.156 -36.449  1.00  0.66           H  
ATOM   2125 1HD2 ASN A 136     -18.271  24.091 -37.814  1.00  0.66           H  
ATOM   2126 2HD2 ASN A 136     -17.007  22.949 -37.496  1.00  0.66           H  
ATOM   2127  N   ILE A 137     -12.181  23.233 -38.249  1.00  0.66           N  
ATOM   2128  CA  ILE A 137     -10.807  22.917 -37.914  1.00  0.66           C  
ATOM   2129  C   ILE A 137      -9.872  23.430 -38.992  1.00  0.66           C  
ATOM   2130  O   ILE A 137      -9.101  24.347 -38.759  1.00  0.66           O  
ATOM   2131  CB  ILE A 137     -10.666  21.407 -37.705  1.00  0.66           C  
ATOM   2132  CG1 ILE A 137     -11.462  21.052 -36.523  1.00  0.66           C  
ATOM   2133  CG2 ILE A 137      -9.230  20.959 -37.567  1.00  0.66           C  
ATOM   2134  CD1 ILE A 137     -11.622  19.662 -36.360  1.00  0.66           C  
ATOM   2135  H   ILE A 137     -12.812  22.490 -38.576  1.00  0.66           H  
ATOM   2136  HA  ILE A 137     -10.559  23.413 -36.976  1.00  0.66           H  
ATOM   2137  HB  ILE A 137     -11.114  20.895 -38.563  1.00  0.66           H  
ATOM   2138 1HG1 ILE A 137     -10.983  21.447 -35.649  1.00  0.66           H  
ATOM   2139 2HG1 ILE A 137     -12.457  21.500 -36.609  1.00  0.66           H  
ATOM   2140 1HG2 ILE A 137      -9.209  19.878 -37.438  1.00  0.66           H  
ATOM   2141 2HG2 ILE A 137      -8.687  21.224 -38.464  1.00  0.66           H  
ATOM   2142 3HG2 ILE A 137      -8.776  21.432 -36.708  1.00  0.66           H  
ATOM   2143 1HD1 ILE A 137     -12.197  19.518 -35.506  1.00  0.66           H  
ATOM   2144 2HD1 ILE A 137     -12.139  19.271 -37.224  1.00  0.66           H  
ATOM   2145 3HD1 ILE A 137     -10.656  19.182 -36.246  1.00  0.66           H  
ATOM   2146  N   LEU A 138     -10.036  22.998 -40.227  1.00  0.66           N  
ATOM   2147  CA  LEU A 138      -9.123  23.516 -41.244  1.00  0.66           C  
ATOM   2148  C   LEU A 138      -9.494  24.924 -41.675  1.00  0.66           C  
ATOM   2149  O   LEU A 138      -8.720  25.612 -42.339  1.00  0.66           O  
ATOM   2150  CB  LEU A 138      -9.079  22.603 -42.451  1.00  0.66           C  
ATOM   2151  CG  LEU A 138      -8.483  21.239 -42.189  1.00  0.66           C  
ATOM   2152  CD1 LEU A 138      -8.582  20.418 -43.438  1.00  0.66           C  
ATOM   2153  CD2 LEU A 138      -7.040  21.402 -41.744  1.00  0.66           C  
ATOM   2154  H   LEU A 138     -10.720  22.284 -40.449  1.00  0.66           H  
ATOM   2155  HA  LEU A 138      -8.119  23.552 -40.815  1.00  0.66           H  
ATOM   2156 1HB  LEU A 138     -10.098  22.460 -42.816  1.00  0.66           H  
ATOM   2157 2HB  LEU A 138      -8.497  23.086 -43.236  1.00  0.66           H  
ATOM   2158  HG  LEU A 138      -9.043  20.737 -41.401  1.00  0.66           H  
ATOM   2159 1HD1 LEU A 138      -8.152  19.453 -43.244  1.00  0.66           H  
ATOM   2160 2HD1 LEU A 138      -9.629  20.309 -43.727  1.00  0.66           H  
ATOM   2161 3HD1 LEU A 138      -8.034  20.903 -44.243  1.00  0.66           H  
ATOM   2162 1HD2 LEU A 138      -6.602  20.430 -41.547  1.00  0.66           H  
ATOM   2163 2HD2 LEU A 138      -6.466  21.904 -42.522  1.00  0.66           H  
ATOM   2164 3HD2 LEU A 138      -7.014  22.003 -40.839  1.00  0.66           H  
ATOM   2165  N   GLY A 139     -10.685  25.358 -41.288  1.00  0.68           N  
ATOM   2166  CA  GLY A 139     -11.132  26.697 -41.602  1.00  0.68           C  
ATOM   2167  C   GLY A 139     -10.659  27.696 -40.543  1.00  0.68           C  
ATOM   2168  O   GLY A 139     -10.888  28.899 -40.686  1.00  0.68           O  
ATOM   2169  H   GLY A 139     -11.284  24.746 -40.754  1.00  0.68           H  
ATOM   2170 1HA  GLY A 139     -10.755  26.986 -42.582  1.00  0.68           H  
ATOM   2171 2HA  GLY A 139     -12.219  26.709 -41.659  1.00  0.68           H  
ATOM   2172  N   HIS A 140     -10.008  27.203 -39.473  1.00  0.71           N  
ATOM   2173  CA  HIS A 140      -9.543  28.054 -38.380  1.00  0.71           C  
ATOM   2174  C   HIS A 140     -10.645  28.923 -37.785  1.00  0.71           C  
ATOM   2175  O   HIS A 140     -10.429  30.103 -37.513  1.00  0.71           O  
ATOM   2176  CB  HIS A 140      -8.373  28.915 -38.852  1.00  0.71           C  
ATOM   2177  CG  HIS A 140      -7.173  28.105 -39.202  1.00  0.71           C  
ATOM   2178  ND1 HIS A 140      -6.302  27.620 -38.249  1.00  0.71           N  
ATOM   2179  CD2 HIS A 140      -6.727  27.645 -40.392  1.00  0.71           C  
ATOM   2180  CE1 HIS A 140      -5.361  26.901 -38.845  1.00  0.71           C  
ATOM   2181  NE2 HIS A 140      -5.599  26.909 -40.147  1.00  0.71           N  
ATOM   2182  H   HIS A 140      -9.821  26.204 -39.401  1.00  0.71           H  
ATOM   2183  HA  HIS A 140      -9.177  27.418 -37.588  1.00  0.71           H  
ATOM   2184 1HB  HIS A 140      -8.659  29.503 -39.721  1.00  0.71           H  
ATOM   2185 2HB  HIS A 140      -8.097  29.612 -38.063  1.00  0.71           H  
ATOM   2186  HD2 HIS A 140      -7.185  27.820 -41.367  1.00  0.71           H  
ATOM   2187  HE1 HIS A 140      -4.533  26.390 -38.348  1.00  0.71           H  
ATOM   2188  HE2 HIS A 140      -5.054  26.445 -40.863  1.00  0.71           H  
ATOM   2189  N   LYS A 141     -11.829  28.334 -37.586  1.00  0.77           N  
ATOM   2190  CA  LYS A 141     -12.981  29.053 -37.056  1.00  0.77           C  
ATOM   2191  C   LYS A 141     -13.165  28.789 -35.566  1.00  0.77           C  
ATOM   2192  O   LYS A 141     -14.052  29.354 -34.927  1.00  0.77           O  
ATOM   2193  CB  LYS A 141     -14.244  28.617 -37.782  1.00  0.77           C  
ATOM   2194  CG  LYS A 141     -14.249  28.863 -39.281  1.00  0.77           C  
ATOM   2195  CD  LYS A 141     -15.556  28.384 -39.904  1.00  0.77           C  
ATOM   2196  CE  LYS A 141     -15.533  28.458 -41.420  1.00  0.77           C  
ATOM   2197  NZ  LYS A 141     -16.804  27.951 -42.008  1.00  0.77           N  
ATOM   2198  H   LYS A 141     -11.928  27.343 -37.803  1.00  0.77           H  
ATOM   2199  HA  LYS A 141     -12.830  30.125 -37.199  1.00  0.77           H  
ATOM   2200 1HB  LYS A 141     -14.421  27.571 -37.592  1.00  0.77           H  
ATOM   2201 2HB  LYS A 141     -15.090  29.164 -37.373  1.00  0.77           H  
ATOM   2202 1HG  LYS A 141     -14.114  29.929 -39.474  1.00  0.77           H  
ATOM   2203 2HG  LYS A 141     -13.426  28.321 -39.736  1.00  0.77           H  
ATOM   2204 1HD  LYS A 141     -15.725  27.348 -39.629  1.00  0.77           H  
ATOM   2205 2HD  LYS A 141     -16.386  28.981 -39.524  1.00  0.77           H  
ATOM   2206 1HE  LYS A 141     -15.372  29.484 -41.742  1.00  0.77           H  
ATOM   2207 2HE  LYS A 141     -14.711  27.838 -41.784  1.00  0.77           H  
ATOM   2208 1HZ  LYS A 141     -16.754  27.984 -43.017  1.00  0.77           H  
ATOM   2209 2HZ  LYS A 141     -16.956  26.989 -41.708  1.00  0.77           H  
ATOM   2210 3HZ  LYS A 141     -17.570  28.517 -41.687  1.00  0.77           H  
ATOM   2211  N   LEU A 142     -12.373  27.880 -35.010  1.00  0.88           N  
ATOM   2212  CA  LEU A 142     -12.568  27.536 -33.608  1.00  0.88           C  
ATOM   2213  C   LEU A 142     -11.966  28.561 -32.659  1.00  0.88           C  
ATOM   2214  O   LEU A 142     -10.861  29.065 -32.873  1.00  0.88           O  
ATOM   2215  CB  LEU A 142     -11.978  26.153 -33.302  1.00  0.88           C  
ATOM   2216  CG  LEU A 142     -12.635  24.993 -34.047  1.00  0.88           C  
ATOM   2217  CD1 LEU A 142     -11.922  23.685 -33.710  1.00  0.88           C  
ATOM   2218  CD2 LEU A 142     -14.105  24.960 -33.666  1.00  0.88           C  
ATOM   2219  H   LEU A 142     -11.650  27.433 -35.557  1.00  0.88           H  
ATOM   2220  HA  LEU A 142     -13.636  27.489 -33.413  1.00  0.88           H  
ATOM   2221 1HB  LEU A 142     -10.921  26.161 -33.550  1.00  0.88           H  
ATOM   2222 2HB  LEU A 142     -12.080  25.966 -32.227  1.00  0.88           H  
ATOM   2223  HG  LEU A 142     -12.543  25.150 -35.117  1.00  0.88           H  
ATOM   2224 1HD1 LEU A 142     -12.393  22.872 -34.251  1.00  0.88           H  
ATOM   2225 2HD1 LEU A 142     -10.879  23.756 -34.003  1.00  0.88           H  
ATOM   2226 3HD1 LEU A 142     -11.988  23.495 -32.639  1.00  0.88           H  
ATOM   2227 1HD2 LEU A 142     -14.611  24.154 -34.192  1.00  0.88           H  
ATOM   2228 2HD2 LEU A 142     -14.212  24.814 -32.600  1.00  0.88           H  
ATOM   2229 3HD2 LEU A 142     -14.543  25.910 -33.939  1.00  0.88           H  
ATOM   2230  N   GLU A 143     -12.707  28.836 -31.595  1.00  1.03           N  
ATOM   2231  CA  GLU A 143     -12.288  29.698 -30.503  1.00  1.03           C  
ATOM   2232  C   GLU A 143     -11.456  28.843 -29.557  1.00  1.03           C  
ATOM   2233  O   GLU A 143     -11.623  27.626 -29.519  1.00  1.03           O  
ATOM   2234  CB  GLU A 143     -13.485  30.351 -29.807  1.00  1.03           C  
ATOM   2235  CG  GLU A 143     -13.125  31.474 -28.804  1.00  1.03           C  
ATOM   2236  CD  GLU A 143     -14.327  32.170 -28.195  1.00  1.03           C  
ATOM   2237  OE1 GLU A 143     -15.424  31.876 -28.593  1.00  1.03           O  
ATOM   2238  OE2 GLU A 143     -14.136  33.008 -27.334  1.00  1.03           O  
ATOM   2239  H   GLU A 143     -13.617  28.384 -31.510  1.00  1.03           H  
ATOM   2240  HA  GLU A 143     -11.651  30.488 -30.900  1.00  1.03           H  
ATOM   2241 1HB  GLU A 143     -14.163  30.762 -30.559  1.00  1.03           H  
ATOM   2242 2HB  GLU A 143     -14.034  29.590 -29.261  1.00  1.03           H  
ATOM   2243 1HG  GLU A 143     -12.555  31.059 -28.008  1.00  1.03           H  
ATOM   2244 2HG  GLU A 143     -12.503  32.210 -29.309  1.00  1.03           H  
ATOM   2245  N   TYR A 144     -10.482  29.443 -28.879  1.00  1.20           N  
ATOM   2246  CA  TYR A 144      -9.640  28.707 -27.927  1.00  1.20           C  
ATOM   2247  C   TYR A 144     -10.192  28.671 -26.478  1.00  1.20           C  
ATOM   2248  O   TYR A 144      -9.740  27.900 -25.627  1.00  1.20           O  
ATOM   2249  CB  TYR A 144      -8.224  29.302 -27.938  1.00  1.20           C  
ATOM   2250  CG  TYR A 144      -7.415  29.111 -29.260  1.00  1.20           C  
ATOM   2251  CD1 TYR A 144      -8.038  28.810 -30.480  1.00  1.20           C  
ATOM   2252  CD2 TYR A 144      -6.037  29.209 -29.224  1.00  1.20           C  
ATOM   2253  CE1 TYR A 144      -7.296  28.602 -31.622  1.00  1.20           C  
ATOM   2254  CE2 TYR A 144      -5.292  29.001 -30.377  1.00  1.20           C  
ATOM   2255  CZ  TYR A 144      -5.917  28.687 -31.569  1.00  1.20           C  
ATOM   2256  OH  TYR A 144      -5.166  28.418 -32.703  1.00  1.20           O  
ATOM   2257  H   TYR A 144     -10.349  30.439 -28.992  1.00  1.20           H  
ATOM   2258  HA  TYR A 144      -9.583  27.675 -28.260  1.00  1.20           H  
ATOM   2259 1HB  TYR A 144      -8.285  30.370 -27.729  1.00  1.20           H  
ATOM   2260 2HB  TYR A 144      -7.648  28.853 -27.129  1.00  1.20           H  
ATOM   2261  HD1 TYR A 144      -9.097  28.722 -30.547  1.00  1.20           H  
ATOM   2262  HD2 TYR A 144      -5.541  29.439 -28.284  1.00  1.20           H  
ATOM   2263  HE1 TYR A 144      -7.802  28.357 -32.552  1.00  1.20           H  
ATOM   2264  HE2 TYR A 144      -4.205  29.066 -30.343  1.00  1.20           H  
ATOM   2265  HH  TYR A 144      -5.736  28.463 -33.482  1.00  1.20           H  
ATOM   2266  N   ASN A 145     -11.169  29.517 -26.190  1.00  1.36           N  
ATOM   2267  CA  ASN A 145     -11.683  29.717 -24.828  1.00  1.36           C  
ATOM   2268  C   ASN A 145     -12.686  28.666 -24.355  1.00  1.36           C  
ATOM   2269  O   ASN A 145     -13.889  28.913 -24.273  1.00  1.36           O  
ATOM   2270  CB  ASN A 145     -12.301  31.088 -24.739  1.00  1.36           C  
ATOM   2271  CG  ASN A 145     -11.279  32.185 -24.889  1.00  1.36           C  
ATOM   2272  OD1 ASN A 145     -10.193  32.123 -24.297  1.00  1.36           O  
ATOM   2273  ND2 ASN A 145     -11.593  33.178 -25.687  1.00  1.36           N  
ATOM   2274  H   ASN A 145     -11.543  30.082 -26.934  1.00  1.36           H  
ATOM   2275  HA  ASN A 145     -10.836  29.674 -24.142  1.00  1.36           H  
ATOM   2276 1HB  ASN A 145     -13.061  31.200 -25.515  1.00  1.36           H  
ATOM   2277 2HB  ASN A 145     -12.799  31.199 -23.776  1.00  1.36           H  
ATOM   2278 1HD2 ASN A 145     -10.951  33.930 -25.828  1.00  1.36           H  
ATOM   2279 2HD2 ASN A 145     -12.491  33.178 -26.182  1.00  1.36           H  
ATOM   2280  N   TYR A 146     -12.180  27.478 -24.068  1.00  1.45           N  
ATOM   2281  CA  TYR A 146     -13.020  26.339 -23.686  1.00  1.45           C  
ATOM   2282  C   TYR A 146     -13.434  26.293 -22.225  1.00  1.45           C  
ATOM   2283  O   TYR A 146     -12.762  26.820 -21.337  1.00  1.45           O  
ATOM   2284  CB  TYR A 146     -12.341  25.036 -24.044  1.00  1.45           C  
ATOM   2285  CG  TYR A 146     -12.198  24.944 -25.473  1.00  1.45           C  
ATOM   2286  CD1 TYR A 146     -12.913  25.825 -26.264  1.00  1.45           C  
ATOM   2287  CD2 TYR A 146     -11.356  24.035 -26.020  1.00  1.45           C  
ATOM   2288  CE1 TYR A 146     -12.750  25.812 -27.583  1.00  1.45           C  
ATOM   2289  CE2 TYR A 146     -11.205  24.013 -27.352  1.00  1.45           C  
ATOM   2290  CZ  TYR A 146     -11.880  24.914 -28.141  1.00  1.45           C  
ATOM   2291  OH  TYR A 146     -11.687  24.928 -29.495  1.00  1.45           O  
ATOM   2292  H   TYR A 146     -11.173  27.370 -24.189  1.00  1.45           H  
ATOM   2293  HA  TYR A 146     -13.943  26.400 -24.263  1.00  1.45           H  
ATOM   2294 1HB  TYR A 146     -11.351  24.990 -23.587  1.00  1.45           H  
ATOM   2295 2HB  TYR A 146     -12.927  24.188 -23.688  1.00  1.45           H  
ATOM   2296  HD1 TYR A 146     -13.594  26.544 -25.821  1.00  1.45           H  
ATOM   2297  HD2 TYR A 146     -10.802  23.340 -25.389  1.00  1.45           H  
ATOM   2298  HE1 TYR A 146     -13.296  26.518 -28.208  1.00  1.45           H  
ATOM   2299  HE2 TYR A 146     -10.532  23.292 -27.793  1.00  1.45           H  
ATOM   2300  HH  TYR A 146     -11.746  25.880 -29.777  1.00  1.45           H  
ATOM   2301  N   ASN A 147     -14.562  25.631 -22.011  1.00  1.45           N  
ATOM   2302  CA  ASN A 147     -15.142  25.357 -20.708  1.00  1.45           C  
ATOM   2303  C   ASN A 147     -14.534  24.099 -20.099  1.00  1.45           C  
ATOM   2304  O   ASN A 147     -13.847  23.341 -20.793  1.00  1.45           O  
ATOM   2305  CB  ASN A 147     -16.641  25.184 -20.843  1.00  1.45           C  
ATOM   2306  CG  ASN A 147     -17.346  26.452 -21.220  1.00  1.45           C  
ATOM   2307  OD1 ASN A 147     -17.101  27.517 -20.643  1.00  1.45           O  
ATOM   2308  ND2 ASN A 147     -18.225  26.359 -22.186  1.00  1.45           N  
ATOM   2309  H   ASN A 147     -15.047  25.271 -22.821  1.00  1.45           H  
ATOM   2310  HA  ASN A 147     -14.924  26.193 -20.041  1.00  1.45           H  
ATOM   2311 1HB  ASN A 147     -16.847  24.427 -21.603  1.00  1.45           H  
ATOM   2312 2HB  ASN A 147     -17.052  24.815 -19.903  1.00  1.45           H  
ATOM   2313 1HD2 ASN A 147     -18.730  27.171 -22.481  1.00  1.45           H  
ATOM   2314 2HD2 ASN A 147     -18.393  25.478 -22.629  1.00  1.45           H  
ATOM   2315  N   SER A 148     -14.736  23.918 -18.796  1.00  1.38           N  
ATOM   2316  CA  SER A 148     -14.306  22.706 -18.108  1.00  1.38           C  
ATOM   2317  C   SER A 148     -15.080  21.491 -18.607  1.00  1.38           C  
ATOM   2318  O   SER A 148     -16.275  21.596 -18.900  1.00  1.38           O  
ATOM   2319  CB  SER A 148     -14.482  22.829 -16.611  1.00  1.38           C  
ATOM   2320  OG  SER A 148     -14.132  21.628 -15.976  1.00  1.38           O  
ATOM   2321  H   SER A 148     -15.248  24.615 -18.275  1.00  1.38           H  
ATOM   2322  HA  SER A 148     -13.251  22.552 -18.324  1.00  1.38           H  
ATOM   2323 1HB  SER A 148     -13.851  23.617 -16.243  1.00  1.38           H  
ATOM   2324 2HB  SER A 148     -15.510  23.089 -16.374  1.00  1.38           H  
ATOM   2325  HG  SER A 148     -13.349  21.294 -16.464  1.00  1.38           H  
ATOM   2326  N   HIS A 149     -14.399  20.349 -18.692  1.00  1.27           N  
ATOM   2327  CA  HIS A 149     -15.018  19.101 -19.132  1.00  1.27           C  
ATOM   2328  C   HIS A 149     -14.678  17.910 -18.244  1.00  1.27           C  
ATOM   2329  O   HIS A 149     -13.607  17.858 -17.636  1.00  1.27           O  
ATOM   2330  CB  HIS A 149     -14.612  18.777 -20.571  1.00  1.27           C  
ATOM   2331  CG  HIS A 149     -15.159  19.732 -21.606  1.00  1.27           C  
ATOM   2332  ND1 HIS A 149     -14.615  20.977 -21.870  1.00  1.27           N  
ATOM   2333  CD2 HIS A 149     -16.221  19.611 -22.419  1.00  1.27           C  
ATOM   2334  CE1 HIS A 149     -15.321  21.561 -22.817  1.00  1.27           C  
ATOM   2335  NE2 HIS A 149     -16.290  20.746 -23.174  1.00  1.27           N  
ATOM   2336  H   HIS A 149     -13.420  20.364 -18.413  1.00  1.27           H  
ATOM   2337  HA  HIS A 149     -16.101  19.215 -19.112  1.00  1.27           H  
ATOM   2338 1HB  HIS A 149     -13.526  18.782 -20.650  1.00  1.27           H  
ATOM   2339 2HB  HIS A 149     -14.952  17.769 -20.825  1.00  1.27           H  
ATOM   2340  HD1 HIS A 149     -13.844  21.450 -21.412  1.00  1.27           H  
ATOM   2341  HD2 HIS A 149     -16.952  18.819 -22.562  1.00  1.27           H  
ATOM   2342  HE1 HIS A 149     -15.049  22.555 -23.176  1.00  1.27           H  
ATOM   2343  N   ASN A 150     -15.600  16.950 -18.172  1.00  1.18           N  
ATOM   2344  CA  ASN A 150     -15.353  15.724 -17.418  1.00  1.18           C  
ATOM   2345  C   ASN A 150     -14.943  14.571 -18.334  1.00  1.18           C  
ATOM   2346  O   ASN A 150     -15.365  14.510 -19.491  1.00  1.18           O  
ATOM   2347  CB  ASN A 150     -16.572  15.334 -16.600  1.00  1.18           C  
ATOM   2348  CG  ASN A 150     -16.925  16.338 -15.526  1.00  1.18           C  
ATOM   2349  OD1 ASN A 150     -16.057  16.872 -14.824  1.00  1.18           O  
ATOM   2350  ND2 ASN A 150     -18.201  16.605 -15.387  1.00  1.18           N  
ATOM   2351  H   ASN A 150     -16.473  17.058 -18.671  1.00  1.18           H  
ATOM   2352  HA  ASN A 150     -14.528  15.904 -16.739  1.00  1.18           H  
ATOM   2353 1HB  ASN A 150     -17.429  15.205 -17.260  1.00  1.18           H  
ATOM   2354 2HB  ASN A 150     -16.380  14.368 -16.122  1.00  1.18           H  
ATOM   2355 1HD2 ASN A 150     -18.504  17.261 -14.694  1.00  1.18           H  
ATOM   2356 2HD2 ASN A 150     -18.875  16.152 -15.973  1.00  1.18           H  
ATOM   2357  N   VAL A 151     -14.170  13.636 -17.785  1.00  1.12           N  
ATOM   2358  CA  VAL A 151     -13.767  12.414 -18.475  1.00  1.12           C  
ATOM   2359  C   VAL A 151     -14.213  11.179 -17.719  1.00  1.12           C  
ATOM   2360  O   VAL A 151     -14.032  11.105 -16.509  1.00  1.12           O  
ATOM   2361  CB  VAL A 151     -12.233  12.363 -18.653  1.00  1.12           C  
ATOM   2362  CG1 VAL A 151     -11.820  11.039 -19.321  1.00  1.12           C  
ATOM   2363  CG2 VAL A 151     -11.780  13.559 -19.466  1.00  1.12           C  
ATOM   2364  H   VAL A 151     -13.831  13.806 -16.843  1.00  1.12           H  
ATOM   2365  HA  VAL A 151     -14.243  12.404 -19.441  1.00  1.12           H  
ATOM   2366  HB  VAL A 151     -11.758  12.397 -17.677  1.00  1.12           H  
ATOM   2367 1HG1 VAL A 151     -10.738  11.008 -19.434  1.00  1.12           H  
ATOM   2368 2HG1 VAL A 151     -12.136  10.203 -18.707  1.00  1.12           H  
ATOM   2369 3HG1 VAL A 151     -12.286  10.962 -20.281  1.00  1.12           H  
ATOM   2370 1HG2 VAL A 151     -10.698  13.531 -19.580  1.00  1.12           H  
ATOM   2371 2HG2 VAL A 151     -12.245  13.537 -20.436  1.00  1.12           H  
ATOM   2372 3HG2 VAL A 151     -12.062  14.480 -18.954  1.00  1.12           H  
ATOM   2373  N   TYR A 152     -14.813  10.202 -18.408  1.00  1.12           N  
ATOM   2374  CA  TYR A 152     -15.220   8.967 -17.730  1.00  1.12           C  
ATOM   2375  C   TYR A 152     -14.182   7.864 -17.923  1.00  1.12           C  
ATOM   2376  O   TYR A 152     -13.877   7.482 -19.057  1.00  1.12           O  
ATOM   2377  CB  TYR A 152     -16.587   8.515 -18.201  1.00  1.12           C  
ATOM   2378  CG  TYR A 152     -17.079   7.285 -17.494  1.00  1.12           C  
ATOM   2379  CD1 TYR A 152     -16.921   7.173 -16.121  1.00  1.12           C  
ATOM   2380  CD2 TYR A 152     -17.725   6.295 -18.196  1.00  1.12           C  
ATOM   2381  CE1 TYR A 152     -17.398   6.078 -15.458  1.00  1.12           C  
ATOM   2382  CE2 TYR A 152     -18.210   5.194 -17.531  1.00  1.12           C  
ATOM   2383  CZ  TYR A 152     -18.049   5.080 -16.171  1.00  1.12           C  
ATOM   2384  OH  TYR A 152     -18.546   3.976 -15.524  1.00  1.12           O  
ATOM   2385  H   TYR A 152     -14.971  10.284 -19.416  1.00  1.12           H  
ATOM   2386  HA  TYR A 152     -15.283   9.162 -16.659  1.00  1.12           H  
ATOM   2387 1HB  TYR A 152     -17.307   9.311 -18.055  1.00  1.12           H  
ATOM   2388 2HB  TYR A 152     -16.548   8.303 -19.271  1.00  1.12           H  
ATOM   2389  HD1 TYR A 152     -16.414   7.963 -15.565  1.00  1.12           H  
ATOM   2390  HD2 TYR A 152     -17.856   6.386 -19.276  1.00  1.12           H  
ATOM   2391  HE1 TYR A 152     -17.267   6.004 -14.379  1.00  1.12           H  
ATOM   2392  HE2 TYR A 152     -18.725   4.408 -18.084  1.00  1.12           H  
ATOM   2393  HH  TYR A 152     -18.955   3.390 -16.166  1.00  1.12           H  
ATOM   2394  N   ILE A 153     -13.610   7.394 -16.807  1.00  1.16           N  
ATOM   2395  CA  ILE A 153     -12.528   6.410 -16.801  1.00  1.16           C  
ATOM   2396  C   ILE A 153     -12.979   5.032 -16.313  1.00  1.16           C  
ATOM   2397  O   ILE A 153     -13.530   4.898 -15.217  1.00  1.16           O  
ATOM   2398  CB  ILE A 153     -11.393   6.898 -15.890  1.00  1.16           C  
ATOM   2399  CG1 ILE A 153     -10.907   8.243 -16.362  1.00  1.16           C  
ATOM   2400  CG2 ILE A 153     -10.286   5.925 -15.900  1.00  1.16           C  
ATOM   2401  CD1 ILE A 153     -11.641   9.332 -15.737  1.00  1.16           C  
ATOM   2402  H   ILE A 153     -13.925   7.746 -15.904  1.00  1.16           H  
ATOM   2403  HA  ILE A 153     -12.160   6.294 -17.817  1.00  1.16           H  
ATOM   2404  HB  ILE A 153     -11.769   7.021 -14.875  1.00  1.16           H  
ATOM   2405 1HG1 ILE A 153      -9.847   8.357 -16.146  1.00  1.16           H  
ATOM   2406 2HG1 ILE A 153     -11.065   8.330 -17.420  1.00  1.16           H  
ATOM   2407 1HG2 ILE A 153      -9.475   6.273 -15.270  1.00  1.16           H  
ATOM   2408 2HG2 ILE A 153     -10.631   4.953 -15.548  1.00  1.16           H  
ATOM   2409 3HG2 ILE A 153      -9.961   5.859 -16.902  1.00  1.16           H  
ATOM   2410 1HD1 ILE A 153     -11.289  10.282 -16.123  1.00  1.16           H  
ATOM   2411 2HD1 ILE A 153     -12.676   9.218 -15.957  1.00  1.16           H  
ATOM   2412 3HD1 ILE A 153     -11.506   9.289 -14.661  1.00  1.16           H  
ATOM   2413  N   MET A 154     -12.732   4.003 -17.128  1.00  1.20           N  
ATOM   2414  CA  MET A 154     -13.151   2.637 -16.837  1.00  1.20           C  
ATOM   2415  C   MET A 154     -11.980   1.638 -16.772  1.00  1.20           C  
ATOM   2416  O   MET A 154     -10.985   1.759 -17.492  1.00  1.20           O  
ATOM   2417  CB  MET A 154     -14.151   2.242 -17.906  1.00  1.20           C  
ATOM   2418  CG  MET A 154     -15.417   3.070 -17.900  1.00  1.20           C  
ATOM   2419  SD  MET A 154     -16.235   3.039 -19.482  1.00  1.20           S  
ATOM   2420  CE  MET A 154     -15.164   4.211 -20.350  1.00  1.20           C  
ATOM   2421  H   MET A 154     -12.279   4.181 -18.021  1.00  1.20           H  
ATOM   2422  HA  MET A 154     -13.637   2.637 -15.868  1.00  1.20           H  
ATOM   2423 1HB  MET A 154     -13.689   2.354 -18.886  1.00  1.20           H  
ATOM   2424 2HB  MET A 154     -14.426   1.195 -17.784  1.00  1.20           H  
ATOM   2425 1HG  MET A 154     -16.100   2.684 -17.143  1.00  1.20           H  
ATOM   2426 2HG  MET A 154     -15.199   4.103 -17.657  1.00  1.20           H  
ATOM   2427 1HE  MET A 154     -15.505   4.329 -21.367  1.00  1.20           H  
ATOM   2428 2HE  MET A 154     -15.182   5.179 -19.844  1.00  1.20           H  
ATOM   2429 3HE  MET A 154     -14.151   3.831 -20.359  1.00  1.20           H  
ATOM   2430  N   ALA A 155     -12.136   0.617 -15.924  1.00  1.23           N  
ATOM   2431  CA  ALA A 155     -11.132  -0.438 -15.688  1.00  1.23           C  
ATOM   2432  C   ALA A 155     -10.704  -1.287 -16.888  1.00  1.23           C  
ATOM   2433  O   ALA A 155      -9.625  -1.849 -16.881  1.00  1.23           O  
ATOM   2434  CB  ALA A 155     -11.664  -1.420 -14.680  1.00  1.23           C  
ATOM   2435  H   ALA A 155     -12.991   0.591 -15.375  1.00  1.23           H  
ATOM   2436  HA  ALA A 155     -10.247   0.055 -15.284  1.00  1.23           H  
ATOM   2437 1HB  ALA A 155     -10.895  -2.156 -14.456  1.00  1.23           H  
ATOM   2438 2HB  ALA A 155     -11.958  -0.920 -13.786  1.00  1.23           H  
ATOM   2439 3HB  ALA A 155     -12.536  -1.919 -15.100  1.00  1.23           H  
ATOM   2440  N   ASP A 156     -11.630  -1.559 -17.810  1.00  1.23           N  
ATOM   2441  CA  ASP A 156     -11.512  -2.397 -19.048  1.00  1.23           C  
ATOM   2442  C   ASP A 156     -11.072  -3.879 -18.876  1.00  1.23           C  
ATOM   2443  O   ASP A 156     -11.389  -4.715 -19.723  1.00  1.23           O  
ATOM   2444  CB  ASP A 156     -10.494  -1.751 -20.016  1.00  1.23           C  
ATOM   2445  CG  ASP A 156     -10.609  -2.184 -21.528  1.00  1.23           C  
ATOM   2446  OD1 ASP A 156     -11.711  -2.494 -21.981  1.00  1.23           O  
ATOM   2447  OD2 ASP A 156      -9.607  -2.123 -22.231  1.00  1.23           O  
ATOM   2448  H   ASP A 156     -12.505  -1.077 -17.684  1.00  1.23           H  
ATOM   2449  HA  ASP A 156     -12.492  -2.402 -19.525  1.00  1.23           H  
ATOM   2450 1HB  ASP A 156     -10.589  -0.665 -19.958  1.00  1.23           H  
ATOM   2451 2HB  ASP A 156      -9.483  -1.991 -19.669  1.00  1.23           H  
ATOM   2452  N   LYS A 157     -10.471  -4.222 -17.738  1.00  1.19           N  
ATOM   2453  CA  LYS A 157     -10.118  -5.558 -17.252  1.00  1.19           C  
ATOM   2454  C   LYS A 157      -9.272  -6.437 -18.191  1.00  1.19           C  
ATOM   2455  O   LYS A 157      -8.124  -6.772 -17.894  1.00  1.19           O  
ATOM   2456  CB  LYS A 157     -11.382  -6.304 -16.852  1.00  1.19           C  
ATOM   2457  CG  LYS A 157     -12.173  -5.632 -15.721  1.00  1.19           C  
ATOM   2458  CD  LYS A 157     -11.387  -5.611 -14.409  1.00  1.19           C  
ATOM   2459  CE  LYS A 157     -12.240  -5.055 -13.264  1.00  1.19           C  
ATOM   2460  NZ  LYS A 157     -11.483  -4.986 -11.976  1.00  1.19           N  
ATOM   2461  H   LYS A 157     -10.196  -3.454 -17.158  1.00  1.19           H  
ATOM   2462  HA  LYS A 157      -9.529  -5.415 -16.345  1.00  1.19           H  
ATOM   2463 1HB  LYS A 157     -12.043  -6.401 -17.713  1.00  1.19           H  
ATOM   2464 2HB  LYS A 157     -11.121  -7.309 -16.527  1.00  1.19           H  
ATOM   2465 1HG  LYS A 157     -12.404  -4.603 -16.007  1.00  1.19           H  
ATOM   2466 2HG  LYS A 157     -13.108  -6.164 -15.567  1.00  1.19           H  
ATOM   2467 1HD  LYS A 157     -11.066  -6.622 -14.160  1.00  1.19           H  
ATOM   2468 2HD  LYS A 157     -10.499  -4.984 -14.530  1.00  1.19           H  
ATOM   2469 1HE  LYS A 157     -12.581  -4.057 -13.527  1.00  1.19           H  
ATOM   2470 2HE  LYS A 157     -13.109  -5.698 -13.126  1.00  1.19           H  
ATOM   2471 1HZ  LYS A 157     -12.083  -4.617 -11.252  1.00  1.19           H  
ATOM   2472 2HZ  LYS A 157     -11.174  -5.913 -11.716  1.00  1.19           H  
ATOM   2473 3HZ  LYS A 157     -10.680  -4.380 -12.087  1.00  1.19           H  
ATOM   2474  N   GLN A 158      -9.841  -6.784 -19.344  1.00  1.11           N  
ATOM   2475  CA  GLN A 158      -9.289  -7.771 -20.276  1.00  1.11           C  
ATOM   2476  C   GLN A 158      -7.950  -7.388 -20.868  1.00  1.11           C  
ATOM   2477  O   GLN A 158      -7.122  -8.247 -21.166  1.00  1.11           O  
ATOM   2478  CB  GLN A 158     -10.277  -8.025 -21.417  1.00  1.11           C  
ATOM   2479  CG  GLN A 158     -11.538  -8.752 -20.993  1.00  1.11           C  
ATOM   2480  CD  GLN A 158     -12.509  -8.977 -22.151  1.00  1.11           C  
ATOM   2481  OE1 GLN A 158     -12.489  -8.266 -23.161  1.00  1.11           O  
ATOM   2482  NE2 GLN A 158     -13.370  -9.980 -22.005  1.00  1.11           N  
ATOM   2483  H   GLN A 158     -10.735  -6.360 -19.560  1.00  1.11           H  
ATOM   2484  HA  GLN A 158      -9.151  -8.703 -19.729  1.00  1.11           H  
ATOM   2485 1HB  GLN A 158     -10.575  -7.066 -21.848  1.00  1.11           H  
ATOM   2486 2HB  GLN A 158      -9.792  -8.603 -22.203  1.00  1.11           H  
ATOM   2487 1HG  GLN A 158     -11.262  -9.722 -20.582  1.00  1.11           H  
ATOM   2488 2HG  GLN A 158     -12.044  -8.153 -20.232  1.00  1.11           H  
ATOM   2489 1HE2 GLN A 158     -14.033 -10.181 -22.728  1.00  1.11           H  
ATOM   2490 2HE2 GLN A 158     -13.357 -10.534 -21.173  1.00  1.11           H  
ATOM   2491  N   LYS A 159      -7.746  -6.097 -21.065  1.00  1.02           N  
ATOM   2492  CA  LYS A 159      -6.513  -5.614 -21.661  1.00  1.02           C  
ATOM   2493  C   LYS A 159      -5.540  -5.073 -20.622  1.00  1.02           C  
ATOM   2494  O   LYS A 159      -4.527  -4.464 -20.971  1.00  1.02           O  
ATOM   2495  CB  LYS A 159      -6.831  -4.581 -22.730  1.00  1.02           C  
ATOM   2496  CG  LYS A 159      -7.691  -5.164 -23.852  1.00  1.02           C  
ATOM   2497  CD  LYS A 159      -6.968  -6.287 -24.598  1.00  1.02           C  
ATOM   2498  CE  LYS A 159      -7.805  -6.805 -25.770  1.00  1.02           C  
ATOM   2499  NZ  LYS A 159      -7.129  -7.927 -26.492  1.00  1.02           N  
ATOM   2500  H   LYS A 159      -8.470  -5.441 -20.803  1.00  1.02           H  
ATOM   2501  HA  LYS A 159      -6.022  -6.454 -22.153  1.00  1.02           H  
ATOM   2502 1HB  LYS A 159      -7.378  -3.741 -22.288  1.00  1.02           H  
ATOM   2503 2HB  LYS A 159      -5.910  -4.192 -23.162  1.00  1.02           H  
ATOM   2504 1HG  LYS A 159      -8.623  -5.550 -23.432  1.00  1.02           H  
ATOM   2505 2HG  LYS A 159      -7.935  -4.389 -24.559  1.00  1.02           H  
ATOM   2506 1HD  LYS A 159      -6.016  -5.915 -24.979  1.00  1.02           H  
ATOM   2507 2HD  LYS A 159      -6.768  -7.112 -23.912  1.00  1.02           H  
ATOM   2508 1HE  LYS A 159      -8.765  -7.157 -25.390  1.00  1.02           H  
ATOM   2509 2HE  LYS A 159      -7.980  -5.988 -26.471  1.00  1.02           H  
ATOM   2510 1HZ  LYS A 159      -7.714  -8.239 -27.254  1.00  1.02           H  
ATOM   2511 2HZ  LYS A 159      -6.242  -7.608 -26.857  1.00  1.02           H  
ATOM   2512 3HZ  LYS A 159      -6.972  -8.693 -25.851  1.00  1.02           H  
ATOM   2513  N   ASN A 160      -5.869  -5.258 -19.339  1.00  0.94           N  
ATOM   2514  CA  ASN A 160      -5.035  -4.798 -18.236  1.00  0.94           C  
ATOM   2515  C   ASN A 160      -4.670  -3.326 -18.357  1.00  0.94           C  
ATOM   2516  O   ASN A 160      -3.512  -2.959 -18.167  1.00  0.94           O  
ATOM   2517  CB  ASN A 160      -3.779  -5.635 -18.121  1.00  0.94           C  
ATOM   2518  CG  ASN A 160      -3.095  -5.476 -16.777  1.00  0.94           C  
ATOM   2519  OD1 ASN A 160      -3.764  -5.310 -15.754  1.00  0.94           O  
ATOM   2520  ND2 ASN A 160      -1.782  -5.529 -16.762  1.00  0.94           N  
ATOM   2521  H   ASN A 160      -6.711  -5.780 -19.095  1.00  0.94           H  
ATOM   2522  HA  ASN A 160      -5.607  -4.915 -17.322  1.00  0.94           H  
ATOM   2523 1HB  ASN A 160      -4.029  -6.686 -18.270  1.00  0.94           H  
ATOM   2524 2HB  ASN A 160      -3.077  -5.349 -18.906  1.00  0.94           H  
ATOM   2525 1HD2 ASN A 160      -1.287  -5.432 -15.896  1.00  0.94           H  
ATOM   2526 2HD2 ASN A 160      -1.278  -5.668 -17.615  1.00  0.94           H  
ATOM   2527  N   GLY A 161      -5.652  -2.482 -18.632  1.00  0.87           N  
ATOM   2528  CA  GLY A 161      -5.397  -1.066 -18.808  1.00  0.87           C  
ATOM   2529  C   GLY A 161      -6.664  -0.254 -18.633  1.00  0.87           C  
ATOM   2530  O   GLY A 161      -7.644  -0.748 -18.106  1.00  0.87           O  
ATOM   2531  H   GLY A 161      -6.587  -2.837 -18.754  1.00  0.87           H  
ATOM   2532 1HA  GLY A 161      -4.641  -0.730 -18.102  1.00  0.87           H  
ATOM   2533 2HA  GLY A 161      -5.003  -0.910 -19.805  1.00  0.87           H  
ATOM   2534  N   ILE A 162      -6.637   0.991 -19.066  1.00  0.83           N  
ATOM   2535  CA  ILE A 162      -7.757   1.914 -18.909  1.00  0.83           C  
ATOM   2536  C   ILE A 162      -8.420   2.412 -20.170  1.00  0.83           C  
ATOM   2537  O   ILE A 162      -7.766   2.744 -21.155  1.00  0.83           O  
ATOM   2538  CB  ILE A 162      -7.358   3.129 -18.089  1.00  0.83           C  
ATOM   2539  CG1 ILE A 162      -7.093   2.753 -16.728  1.00  0.83           C  
ATOM   2540  CG2 ILE A 162      -8.349   4.200 -18.184  1.00  0.83           C  
ATOM   2541  CD1 ILE A 162      -6.558   3.877 -15.986  1.00  0.83           C  
ATOM   2542  H   ILE A 162      -5.787   1.309 -19.516  1.00  0.83           H  
ATOM   2543  HA  ILE A 162      -8.527   1.391 -18.340  1.00  0.83           H  
ATOM   2544  HB  ILE A 162      -6.421   3.508 -18.478  1.00  0.83           H  
ATOM   2545 1HG1 ILE A 162      -8.024   2.416 -16.282  1.00  0.83           H  
ATOM   2546 2HG1 ILE A 162      -6.375   1.933 -16.689  1.00  0.83           H  
ATOM   2547 1HG2 ILE A 162      -7.997   5.050 -17.617  1.00  0.83           H  
ATOM   2548 2HG2 ILE A 162      -8.463   4.486 -19.213  1.00  0.83           H  
ATOM   2549 3HG2 ILE A 162      -9.303   3.847 -17.785  1.00  0.83           H  
ATOM   2550 1HD1 ILE A 162      -6.399   3.586 -14.981  1.00  0.83           H  
ATOM   2551 2HD1 ILE A 162      -5.625   4.187 -16.443  1.00  0.83           H  
ATOM   2552 3HD1 ILE A 162      -7.271   4.698 -16.007  1.00  0.83           H  
ATOM   2553  N   LYS A 163      -9.744   2.436 -20.142  1.00  0.82           N  
ATOM   2554  CA  LYS A 163     -10.516   2.967 -21.250  1.00  0.82           C  
ATOM   2555  C   LYS A 163     -11.170   4.272 -20.835  1.00  0.82           C  
ATOM   2556  O   LYS A 163     -11.795   4.343 -19.774  1.00  0.82           O  
ATOM   2557  CB  LYS A 163     -11.561   1.960 -21.686  1.00  0.82           C  
ATOM   2558  CG  LYS A 163     -12.435   2.324 -22.865  1.00  0.82           C  
ATOM   2559  CD  LYS A 163     -13.347   1.135 -23.119  1.00  0.82           C  
ATOM   2560  CE  LYS A 163     -12.511  -0.034 -23.631  1.00  0.82           C  
ATOM   2561  NZ  LYS A 163     -13.265  -1.321 -23.685  1.00  0.82           N  
ATOM   2562  H   LYS A 163     -10.218   2.129 -19.291  1.00  0.82           H  
ATOM   2563  HA  LYS A 163      -9.850   3.162 -22.080  1.00  0.82           H  
ATOM   2564 1HB  LYS A 163     -11.055   1.026 -21.935  1.00  0.82           H  
ATOM   2565 2HB  LYS A 163     -12.220   1.747 -20.844  1.00  0.82           H  
ATOM   2566 1HG  LYS A 163     -13.029   3.216 -22.644  1.00  0.82           H  
ATOM   2567 2HG  LYS A 163     -11.814   2.521 -23.741  1.00  0.82           H  
ATOM   2568 1HD  LYS A 163     -13.845   0.845 -22.191  1.00  0.82           H  
ATOM   2569 2HD  LYS A 163     -14.103   1.395 -23.858  1.00  0.82           H  
ATOM   2570 1HE  LYS A 163     -12.154   0.202 -24.631  1.00  0.82           H  
ATOM   2571 2HE  LYS A 163     -11.659  -0.148 -22.985  1.00  0.82           H  
ATOM   2572 1HZ  LYS A 163     -12.639  -2.054 -24.012  1.00  0.82           H  
ATOM   2573 2HZ  LYS A 163     -13.577  -1.563 -22.746  1.00  0.82           H  
ATOM   2574 3HZ  LYS A 163     -14.054  -1.245 -24.296  1.00  0.82           H  
ATOM   2575  N   VAL A 164     -11.004   5.322 -21.628  1.00  0.82           N  
ATOM   2576  CA  VAL A 164     -11.666   6.558 -21.259  1.00  0.82           C  
ATOM   2577  C   VAL A 164     -12.525   7.068 -22.398  1.00  0.82           C  
ATOM   2578  O   VAL A 164     -12.137   6.995 -23.572  1.00  0.82           O  
ATOM   2579  CB  VAL A 164     -10.650   7.665 -20.916  1.00  0.82           C  
ATOM   2580  CG1 VAL A 164      -9.748   7.235 -19.807  1.00  0.82           C  
ATOM   2581  CG2 VAL A 164      -9.881   8.000 -22.090  1.00  0.82           C  
ATOM   2582  H   VAL A 164     -10.451   5.238 -22.476  1.00  0.82           H  
ATOM   2583  HA  VAL A 164     -12.300   6.373 -20.400  1.00  0.82           H  
ATOM   2584  HB  VAL A 164     -11.202   8.533 -20.573  1.00  0.82           H  
ATOM   2585 1HG1 VAL A 164      -9.058   8.041 -19.557  1.00  0.82           H  
ATOM   2586 2HG1 VAL A 164     -10.328   6.980 -18.961  1.00  0.82           H  
ATOM   2587 3HG1 VAL A 164      -9.190   6.376 -20.134  1.00  0.82           H  
ATOM   2588 1HG2 VAL A 164      -9.171   8.794 -21.861  1.00  0.82           H  
ATOM   2589 2HG2 VAL A 164      -9.350   7.096 -22.382  1.00  0.82           H  
ATOM   2590 3HG2 VAL A 164     -10.553   8.326 -22.888  1.00  0.82           H  
ATOM   2591  N   ASN A 165     -13.674   7.629 -22.038  1.00  0.84           N  
ATOM   2592  CA  ASN A 165     -14.582   8.225 -23.012  1.00  0.84           C  
ATOM   2593  C   ASN A 165     -14.975   9.637 -22.594  1.00  0.84           C  
ATOM   2594  O   ASN A 165     -15.275   9.881 -21.416  1.00  0.84           O  
ATOM   2595  CB  ASN A 165     -15.842   7.399 -23.190  1.00  0.84           C  
ATOM   2596  CG  ASN A 165     -15.655   5.999 -23.761  1.00  0.84           C  
ATOM   2597  OD1 ASN A 165     -14.594   5.597 -24.238  1.00  0.84           O  
ATOM   2598  ND2 ASN A 165     -16.721   5.238 -23.719  1.00  0.84           N  
ATOM   2599  H   ASN A 165     -13.910   7.639 -21.044  1.00  0.84           H  
ATOM   2600  HA  ASN A 165     -14.070   8.302 -23.971  1.00  0.84           H  
ATOM   2601 1HB  ASN A 165     -16.339   7.308 -22.222  1.00  0.84           H  
ATOM   2602 2HB  ASN A 165     -16.521   7.943 -23.848  1.00  0.84           H  
ATOM   2603 1HD2 ASN A 165     -16.684   4.304 -24.076  1.00  0.84           H  
ATOM   2604 2HD2 ASN A 165     -17.572   5.590 -23.328  1.00  0.84           H  
ATOM   2605  N   PHE A 166     -14.990  10.571 -23.545  1.00  0.87           N  
ATOM   2606  CA  PHE A 166     -15.456  11.918 -23.212  1.00  0.87           C  
ATOM   2607  C   PHE A 166     -15.916  12.755 -24.396  1.00  0.87           C  
ATOM   2608  O   PHE A 166     -15.620  12.452 -25.553  1.00  0.87           O  
ATOM   2609  CB  PHE A 166     -14.396  12.623 -22.386  1.00  0.87           C  
ATOM   2610  CG  PHE A 166     -13.084  12.823 -22.994  1.00  0.87           C  
ATOM   2611  CD1 PHE A 166     -12.762  13.995 -23.597  1.00  0.87           C  
ATOM   2612  CD2 PHE A 166     -12.152  11.809 -22.956  1.00  0.87           C  
ATOM   2613  CE1 PHE A 166     -11.505  14.182 -24.135  1.00  0.87           C  
ATOM   2614  CE2 PHE A 166     -10.928  11.973 -23.485  1.00  0.87           C  
ATOM   2615  CZ  PHE A 166     -10.587  13.172 -24.077  1.00  0.87           C  
ATOM   2616  H   PHE A 166     -14.689  10.327 -24.491  1.00  0.87           H  
ATOM   2617  HA  PHE A 166     -16.323  11.805 -22.559  1.00  0.87           H  
ATOM   2618 1HB  PHE A 166     -14.772  13.599 -22.068  1.00  0.87           H  
ATOM   2619 2HB  PHE A 166     -14.236  12.060 -21.512  1.00  0.87           H  
ATOM   2620  HD1 PHE A 166     -13.510  14.782 -23.627  1.00  0.87           H  
ATOM   2621  HD2 PHE A 166     -12.405  10.863 -22.489  1.00  0.87           H  
ATOM   2622  HE1 PHE A 166     -11.241  15.125 -24.612  1.00  0.87           H  
ATOM   2623  HE2 PHE A 166     -10.233  11.157 -23.435  1.00  0.87           H  
ATOM   2624  HZ  PHE A 166      -9.604  13.319 -24.510  1.00  0.87           H  
ATOM   2625  N   LYS A 167     -16.643  13.829 -24.103  1.00  0.89           N  
ATOM   2626  CA  LYS A 167     -17.097  14.740 -25.149  1.00  0.89           C  
ATOM   2627  C   LYS A 167     -16.586  16.149 -24.894  1.00  0.89           C  
ATOM   2628  O   LYS A 167     -16.739  16.666 -23.787  1.00  0.89           O  
ATOM   2629  CB  LYS A 167     -18.631  14.759 -25.197  1.00  0.89           C  
ATOM   2630  CG  LYS A 167     -19.278  13.424 -25.579  1.00  0.89           C  
ATOM   2631  CD  LYS A 167     -20.812  13.476 -25.485  1.00  0.89           C  
ATOM   2632  CE  LYS A 167     -21.453  14.333 -26.588  1.00  0.89           C  
ATOM   2633  NZ  LYS A 167     -21.367  13.697 -27.941  1.00  0.89           N  
ATOM   2634  H   LYS A 167     -16.875  14.026 -23.139  1.00  0.89           H  
ATOM   2635  HA  LYS A 167     -16.708  14.408 -26.110  1.00  0.89           H  
ATOM   2636 1HB  LYS A 167     -19.024  15.066 -24.230  1.00  0.89           H  
ATOM   2637 2HB  LYS A 167     -18.951  15.501 -25.933  1.00  0.89           H  
ATOM   2638 1HG  LYS A 167     -18.989  13.166 -26.590  1.00  0.89           H  
ATOM   2639 2HG  LYS A 167     -18.917  12.644 -24.916  1.00  0.89           H  
ATOM   2640 1HD  LYS A 167     -21.205  12.461 -25.568  1.00  0.89           H  
ATOM   2641 2HD  LYS A 167     -21.101  13.877 -24.516  1.00  0.89           H  
ATOM   2642 1HE  LYS A 167     -22.500  14.488 -26.341  1.00  0.89           H  
ATOM   2643 2HE  LYS A 167     -20.952  15.296 -26.621  1.00  0.89           H  
ATOM   2644 1HZ  LYS A 167     -21.797  14.282 -28.630  1.00  0.89           H  
ATOM   2645 2HZ  LYS A 167     -20.388  13.555 -28.211  1.00  0.89           H  
ATOM   2646 3HZ  LYS A 167     -21.825  12.803 -27.938  1.00  0.89           H  
ATOM   2647  N   ILE A 168     -15.990  16.762 -25.916  1.00  0.91           N  
ATOM   2648  CA  ILE A 168     -15.479  18.127 -25.797  1.00  0.91           C  
ATOM   2649  C   ILE A 168     -16.252  19.115 -26.661  1.00  0.91           C  
ATOM   2650  O   ILE A 168     -16.461  18.891 -27.858  1.00  0.91           O  
ATOM   2651  CB  ILE A 168     -13.975  18.226 -26.133  1.00  0.91           C  
ATOM   2652  CG1 ILE A 168     -13.155  17.300 -25.240  1.00  0.91           C  
ATOM   2653  CG2 ILE A 168     -13.500  19.683 -25.958  1.00  0.91           C  
ATOM   2654  CD1 ILE A 168     -13.241  17.632 -23.775  1.00  0.91           C  
ATOM   2655  H   ILE A 168     -15.907  16.261 -26.801  1.00  0.91           H  
ATOM   2656  HA  ILE A 168     -15.590  18.437 -24.768  1.00  0.91           H  
ATOM   2657  HB  ILE A 168     -13.813  17.922 -27.164  1.00  0.91           H  
ATOM   2658 1HG1 ILE A 168     -13.501  16.287 -25.385  1.00  0.91           H  
ATOM   2659 2HG1 ILE A 168     -12.108  17.357 -25.545  1.00  0.91           H  
ATOM   2660 1HG2 ILE A 168     -12.443  19.753 -26.207  1.00  0.91           H  
ATOM   2661 2HG2 ILE A 168     -14.060  20.343 -26.614  1.00  0.91           H  
ATOM   2662 3HG2 ILE A 168     -13.651  19.995 -24.925  1.00  0.91           H  
ATOM   2663 1HD1 ILE A 168     -12.634  16.942 -23.197  1.00  0.91           H  
ATOM   2664 2HD1 ILE A 168     -12.882  18.649 -23.611  1.00  0.91           H  
ATOM   2665 3HD1 ILE A 168     -14.273  17.557 -23.452  1.00  0.91           H  
ATOM   2666  N   ARG A 169     -16.693  20.209 -26.045  1.00  0.92           N  
ATOM   2667  CA  ARG A 169     -17.402  21.265 -26.747  1.00  0.92           C  
ATOM   2668  C   ARG A 169     -16.453  22.398 -27.146  1.00  0.92           C  
ATOM   2669  O   ARG A 169     -15.917  23.106 -26.289  1.00  0.92           O  
ATOM   2670  CB  ARG A 169     -18.504  21.812 -25.869  1.00  0.92           C  
ATOM   2671  CG  ARG A 169     -19.624  20.842 -25.537  1.00  0.92           C  
ATOM   2672  CD  ARG A 169     -20.626  21.462 -24.635  1.00  0.92           C  
ATOM   2673  NE  ARG A 169     -21.367  22.531 -25.300  1.00  0.92           N  
ATOM   2674  CZ  ARG A 169     -22.478  22.344 -26.045  1.00  0.92           C  
ATOM   2675  NH1 ARG A 169     -22.974  21.138 -26.193  1.00  0.92           N  
ATOM   2676  NH2 ARG A 169     -23.071  23.375 -26.620  1.00  0.92           N  
ATOM   2677  H   ARG A 169     -16.521  20.333 -25.048  1.00  0.92           H  
ATOM   2678  HA  ARG A 169     -17.844  20.851 -27.655  1.00  0.92           H  
ATOM   2679 1HB  ARG A 169     -18.070  22.119 -24.920  1.00  0.92           H  
ATOM   2680 2HB  ARG A 169     -18.920  22.687 -26.307  1.00  0.92           H  
ATOM   2681 1HG  ARG A 169     -20.133  20.561 -26.446  1.00  0.92           H  
ATOM   2682 2HG  ARG A 169     -19.212  19.954 -25.053  1.00  0.92           H  
ATOM   2683 1HD  ARG A 169     -21.336  20.706 -24.305  1.00  0.92           H  
ATOM   2684 2HD  ARG A 169     -20.117  21.887 -23.769  1.00  0.92           H  
ATOM   2685  HE  ARG A 169     -21.015  23.477 -25.207  1.00  0.92           H  
ATOM   2686 1HH1 ARG A 169     -22.525  20.351 -25.745  1.00  0.92           H  
ATOM   2687 2HH1 ARG A 169     -23.807  20.997 -26.747  1.00  0.92           H  
ATOM   2688 1HH2 ARG A 169     -22.691  24.305 -26.505  1.00  0.92           H  
ATOM   2689 2HH2 ARG A 169     -23.903  23.235 -27.174  1.00  0.92           H  
ATOM   2690  N   HIS A 170     -16.240  22.555 -28.443  1.00  0.92           N  
ATOM   2691  CA  HIS A 170     -15.333  23.558 -28.973  1.00  0.92           C  
ATOM   2692  C   HIS A 170     -16.096  24.766 -29.493  1.00  0.92           C  
ATOM   2693  O   HIS A 170     -16.775  24.700 -30.521  1.00  0.92           O  
ATOM   2694  CB  HIS A 170     -14.516  22.989 -30.131  1.00  0.92           C  
ATOM   2695  CG  HIS A 170     -13.558  21.901 -29.818  1.00  0.92           C  
ATOM   2696  ND1 HIS A 170     -12.220  22.138 -29.723  1.00  0.92           N  
ATOM   2697  CD2 HIS A 170     -13.730  20.581 -29.560  1.00  0.92           C  
ATOM   2698  CE1 HIS A 170     -11.585  21.021 -29.422  1.00  0.92           C  
ATOM   2699  NE2 HIS A 170     -12.474  20.052 -29.310  1.00  0.92           N  
ATOM   2700  H   HIS A 170     -16.718  21.950 -29.102  1.00  0.92           H  
ATOM   2701  HA  HIS A 170     -14.657  23.886 -28.191  1.00  0.92           H  
ATOM   2702 1HB  HIS A 170     -15.187  22.608 -30.875  1.00  0.92           H  
ATOM   2703 2HB  HIS A 170     -13.949  23.795 -30.582  1.00  0.92           H  
ATOM   2704  HD1 HIS A 170     -11.814  23.065 -29.839  1.00  0.92           H  
ATOM   2705  HD2 HIS A 170     -14.616  19.940 -29.517  1.00  0.92           H  
ATOM   2706  HE1 HIS A 170     -10.498  21.013 -29.302  1.00  0.92           H  
ATOM   2707  N   ASN A 171     -16.026  25.875 -28.793  1.00  0.91           N  
ATOM   2708  CA  ASN A 171     -16.796  27.022 -29.247  1.00  0.91           C  
ATOM   2709  C   ASN A 171     -16.277  27.473 -30.617  1.00  0.91           C  
ATOM   2710  O   ASN A 171     -15.067  27.459 -30.850  1.00  0.91           O  
ATOM   2711  CB  ASN A 171     -16.725  28.148 -28.232  1.00  0.91           C  
ATOM   2712  CG  ASN A 171     -17.361  27.805 -26.917  1.00  0.91           C  
ATOM   2713  OD1 ASN A 171     -18.253  26.954 -26.805  1.00  0.91           O  
ATOM   2714  ND2 ASN A 171     -16.905  28.478 -25.896  1.00  0.91           N  
ATOM   2715  H   ASN A 171     -15.465  25.920 -27.952  1.00  0.91           H  
ATOM   2716  HA  ASN A 171     -17.837  26.727 -29.376  1.00  0.91           H  
ATOM   2717 1HB  ASN A 171     -15.681  28.408 -28.049  1.00  0.91           H  
ATOM   2718 2HB  ASN A 171     -17.210  29.036 -28.644  1.00  0.91           H  
ATOM   2719 1HD2 ASN A 171     -17.270  28.318 -24.980  1.00  0.91           H  
ATOM   2720 2HD2 ASN A 171     -16.188  29.168 -26.039  1.00  0.91           H  
ATOM   2721  N   ILE A 172     -17.184  27.851 -31.508  1.00  0.91           N  
ATOM   2722  CA  ILE A 172     -16.874  28.359 -32.845  1.00  0.91           C  
ATOM   2723  C   ILE A 172     -17.025  29.877 -32.797  1.00  0.91           C  
ATOM   2724  O   ILE A 172     -17.914  30.389 -32.113  1.00  0.91           O  
ATOM   2725  CB  ILE A 172     -17.787  27.735 -33.920  1.00  0.91           C  
ATOM   2726  CG1 ILE A 172     -17.596  26.217 -33.983  1.00  0.91           C  
ATOM   2727  CG2 ILE A 172     -17.463  28.303 -35.292  1.00  0.91           C  
ATOM   2728  CD1 ILE A 172     -18.690  25.537 -34.743  1.00  0.91           C  
ATOM   2729  H   ILE A 172     -18.175  27.787 -31.271  1.00  0.91           H  
ATOM   2730  HA  ILE A 172     -15.843  28.126 -33.094  1.00  0.91           H  
ATOM   2731  HB  ILE A 172     -18.823  27.947 -33.698  1.00  0.91           H  
ATOM   2732 1HG1 ILE A 172     -16.679  26.012 -34.502  1.00  0.91           H  
ATOM   2733 2HG1 ILE A 172     -17.541  25.799 -32.978  1.00  0.91           H  
ATOM   2734 1HG2 ILE A 172     -18.123  27.847 -36.032  1.00  0.91           H  
ATOM   2735 2HG2 ILE A 172     -17.613  29.358 -35.306  1.00  0.91           H  
ATOM   2736 3HG2 ILE A 172     -16.428  28.079 -35.541  1.00  0.91           H  
ATOM   2737 1HD1 ILE A 172     -18.527  24.494 -34.805  1.00  0.91           H  
ATOM   2738 2HD1 ILE A 172     -19.623  25.710 -34.234  1.00  0.91           H  
ATOM   2739 3HD1 ILE A 172     -18.742  25.946 -35.749  1.00  0.91           H  
ATOM   2740  N   GLU A 173     -16.146  30.608 -33.471  1.00  0.91           N  
ATOM   2741  CA  GLU A 173     -16.177  32.069 -33.428  1.00  0.91           C  
ATOM   2742  C   GLU A 173     -17.529  32.702 -33.819  1.00  0.91           C  
ATOM   2743  O   GLU A 173     -17.809  33.835 -33.432  1.00  0.91           O  
ATOM   2744  CB  GLU A 173     -15.105  32.636 -34.373  1.00  0.91           C  
ATOM   2745  CG  GLU A 173     -15.381  32.400 -35.876  1.00  0.91           C  
ATOM   2746  CD  GLU A 173     -14.307  32.953 -36.787  1.00  0.91           C  
ATOM   2747  OE1 GLU A 173     -13.391  33.572 -36.297  1.00  0.91           O  
ATOM   2748  OE2 GLU A 173     -14.421  32.773 -37.980  1.00  0.91           O  
ATOM   2749  H   GLU A 173     -15.422  30.144 -34.017  1.00  0.91           H  
ATOM   2750  HA  GLU A 173     -15.942  32.374 -32.407  1.00  0.91           H  
ATOM   2751 1HB  GLU A 173     -15.006  33.708 -34.212  1.00  0.91           H  
ATOM   2752 2HB  GLU A 173     -14.142  32.176 -34.139  1.00  0.91           H  
ATOM   2753 1HG  GLU A 173     -15.478  31.329 -36.053  1.00  0.91           H  
ATOM   2754 2HG  GLU A 173     -16.324  32.868 -36.141  1.00  0.91           H  
ATOM   2755  N   ASP A 174     -18.373  31.990 -34.577  1.00  0.91           N  
ATOM   2756  CA  ASP A 174     -19.667  32.535 -34.992  1.00  0.91           C  
ATOM   2757  C   ASP A 174     -20.778  32.319 -33.949  1.00  0.91           C  
ATOM   2758  O   ASP A 174     -21.938  32.651 -34.196  1.00  0.91           O  
ATOM   2759  CB  ASP A 174     -20.091  31.946 -36.342  1.00  0.91           C  
ATOM   2760  CG  ASP A 174     -20.430  30.449 -36.332  1.00  0.91           C  
ATOM   2761  OD1 ASP A 174     -20.534  29.846 -35.272  1.00  0.91           O  
ATOM   2762  OD2 ASP A 174     -20.567  29.912 -37.407  1.00  0.91           O  
ATOM   2763  H   ASP A 174     -18.098  31.066 -34.865  1.00  0.91           H  
ATOM   2764  HA  ASP A 174     -19.547  33.610 -35.127  1.00  0.91           H  
ATOM   2765 1HB  ASP A 174     -20.965  32.488 -36.704  1.00  0.91           H  
ATOM   2766 2HB  ASP A 174     -19.290  32.110 -37.066  1.00  0.91           H  
ATOM   2767  N   GLY A 175     -20.422  31.775 -32.783  1.00  0.91           N  
ATOM   2768  CA  GLY A 175     -21.360  31.525 -31.694  1.00  0.91           C  
ATOM   2769  C   GLY A 175     -21.881  30.083 -31.616  1.00  0.91           C  
ATOM   2770  O   GLY A 175     -22.461  29.695 -30.596  1.00  0.91           O  
ATOM   2771  H   GLY A 175     -19.452  31.493 -32.642  1.00  0.91           H  
ATOM   2772 1HA  GLY A 175     -20.869  31.775 -30.754  1.00  0.91           H  
ATOM   2773 2HA  GLY A 175     -22.203  32.206 -31.792  1.00  0.91           H  
ATOM   2774  N   SER A 176     -21.699  29.289 -32.672  1.00  0.90           N  
ATOM   2775  CA  SER A 176     -22.134  27.894 -32.630  1.00  0.90           C  
ATOM   2776  C   SER A 176     -21.057  27.071 -31.921  1.00  0.90           C  
ATOM   2777  O   SER A 176     -20.005  27.619 -31.585  1.00  0.90           O  
ATOM   2778  CB  SER A 176     -22.460  27.375 -34.020  1.00  0.90           C  
ATOM   2779  OG  SER A 176     -21.334  27.297 -34.830  1.00  0.90           O  
ATOM   2780  H   SER A 176     -21.237  29.642 -33.522  1.00  0.90           H  
ATOM   2781  HA  SER A 176     -23.046  27.832 -32.038  1.00  0.90           H  
ATOM   2782 1HB  SER A 176     -22.915  26.391 -33.937  1.00  0.90           H  
ATOM   2783 2HB  SER A 176     -23.191  28.034 -34.485  1.00  0.90           H  
ATOM   2784  HG  SER A 176     -21.074  28.227 -35.036  1.00  0.90           H  
ATOM   2785  N   VAL A 177     -21.339  25.800 -31.616  1.00  0.88           N  
ATOM   2786  CA  VAL A 177     -20.354  24.959 -30.925  1.00  0.88           C  
ATOM   2787  C   VAL A 177     -20.104  23.634 -31.655  1.00  0.88           C  
ATOM   2788  O   VAL A 177     -21.052  22.949 -32.051  1.00  0.88           O  
ATOM   2789  CB  VAL A 177     -20.827  24.666 -29.485  1.00  0.88           C  
ATOM   2790  CG1 VAL A 177     -19.815  23.807 -28.768  1.00  0.88           C  
ATOM   2791  CG2 VAL A 177     -21.038  25.977 -28.726  1.00  0.88           C  
ATOM   2792  H   VAL A 177     -22.227  25.405 -31.891  1.00  0.88           H  
ATOM   2793  HA  VAL A 177     -19.407  25.498 -30.877  1.00  0.88           H  
ATOM   2794  HB  VAL A 177     -21.759  24.105 -29.522  1.00  0.88           H  
ATOM   2795 1HG1 VAL A 177     -20.190  23.617 -27.786  1.00  0.88           H  
ATOM   2796 2HG1 VAL A 177     -19.665  22.873 -29.284  1.00  0.88           H  
ATOM   2797 3HG1 VAL A 177     -18.868  24.336 -28.705  1.00  0.88           H  
ATOM   2798 1HG2 VAL A 177     -21.371  25.764 -27.715  1.00  0.88           H  
ATOM   2799 2HG2 VAL A 177     -20.103  26.527 -28.687  1.00  0.88           H  
ATOM   2800 3HG2 VAL A 177     -21.789  26.585 -29.227  1.00  0.88           H  
ATOM   2801  N   GLN A 178     -18.834  23.280 -31.842  1.00  0.84           N  
ATOM   2802  CA  GLN A 178     -18.455  22.027 -32.485  1.00  0.84           C  
ATOM   2803  C   GLN A 178     -18.230  20.937 -31.451  1.00  0.84           C  
ATOM   2804  O   GLN A 178     -17.528  21.149 -30.467  1.00  0.84           O  
ATOM   2805  CB  GLN A 178     -17.190  22.196 -33.320  1.00  0.84           C  
ATOM   2806  CG  GLN A 178     -16.776  20.956 -34.021  1.00  0.84           C  
ATOM   2807  CD  GLN A 178     -15.621  21.183 -34.931  1.00  0.84           C  
ATOM   2808  OE1 GLN A 178     -14.523  21.563 -34.539  1.00  0.84           O  
ATOM   2809  NE2 GLN A 178     -15.882  20.957 -36.194  1.00  0.84           N  
ATOM   2810  H   GLN A 178     -18.095  23.885 -31.490  1.00  0.84           H  
ATOM   2811  HA  GLN A 178     -19.268  21.712 -33.138  1.00  0.84           H  
ATOM   2812 1HB  GLN A 178     -17.323  22.934 -34.068  1.00  0.84           H  
ATOM   2813 2HB  GLN A 178     -16.380  22.529 -32.699  1.00  0.84           H  
ATOM   2814 1HG  GLN A 178     -16.490  20.214 -33.275  1.00  0.84           H  
ATOM   2815 2HG  GLN A 178     -17.614  20.587 -34.612  1.00  0.84           H  
ATOM   2816 1HE2 GLN A 178     -15.166  21.083 -36.925  1.00  0.84           H  
ATOM   2817 2HE2 GLN A 178     -16.792  20.651 -36.467  1.00  0.84           H  
ATOM   2818  N   LEU A 179     -18.827  19.771 -31.641  1.00  0.80           N  
ATOM   2819  CA  LEU A 179     -18.618  18.719 -30.654  1.00  0.80           C  
ATOM   2820  C   LEU A 179     -17.733  17.587 -31.143  1.00  0.80           C  
ATOM   2821  O   LEU A 179     -17.899  17.077 -32.264  1.00  0.80           O  
ATOM   2822  CB  LEU A 179     -19.952  18.173 -30.150  1.00  0.80           C  
ATOM   2823  CG  LEU A 179     -20.587  19.005 -29.009  1.00  0.80           C  
ATOM   2824  CD1 LEU A 179     -21.222  20.291 -29.556  1.00  0.80           C  
ATOM   2825  CD2 LEU A 179     -21.601  18.163 -28.285  1.00  0.80           C  
ATOM   2826  H   LEU A 179     -19.417  19.615 -32.445  1.00  0.80           H  
ATOM   2827  HA  LEU A 179     -18.120  19.156 -29.790  1.00  0.80           H  
ATOM   2828 1HB  LEU A 179     -20.656  18.139 -30.980  1.00  0.80           H  
ATOM   2829 2HB  LEU A 179     -19.793  17.158 -29.782  1.00  0.80           H  
ATOM   2830  HG  LEU A 179     -19.801  19.292 -28.319  1.00  0.80           H  
ATOM   2831 1HD1 LEU A 179     -21.642  20.869 -28.740  1.00  0.80           H  
ATOM   2832 2HD1 LEU A 179     -20.492  20.883 -30.053  1.00  0.80           H  
ATOM   2833 3HD1 LEU A 179     -22.012  20.040 -30.261  1.00  0.80           H  
ATOM   2834 1HD2 LEU A 179     -22.029  18.730 -27.465  1.00  0.80           H  
ATOM   2835 2HD2 LEU A 179     -22.391  17.869 -28.976  1.00  0.80           H  
ATOM   2836 3HD2 LEU A 179     -21.107  17.279 -27.897  1.00  0.80           H  
ATOM   2837  N   ALA A 180     -16.766  17.235 -30.287  1.00  0.76           N  
ATOM   2838  CA  ALA A 180     -15.831  16.154 -30.548  1.00  0.76           C  
ATOM   2839  C   ALA A 180     -15.990  15.000 -29.568  1.00  0.76           C  
ATOM   2840  O   ALA A 180     -15.979  15.206 -28.351  1.00  0.76           O  
ATOM   2841  CB  ALA A 180     -14.419  16.672 -30.459  1.00  0.76           C  
ATOM   2842  H   ALA A 180     -16.688  17.745 -29.406  1.00  0.76           H  
ATOM   2843  HA  ALA A 180     -16.020  15.791 -31.544  1.00  0.76           H  
ATOM   2844 1HB  ALA A 180     -13.721  15.874 -30.691  1.00  0.76           H  
ATOM   2845 2HB  ALA A 180     -14.311  17.462 -31.151  1.00  0.76           H  
ATOM   2846 3HB  ALA A 180     -14.233  17.045 -29.458  1.00  0.76           H  
ATOM   2847  N   ASP A 181     -16.087  13.783 -30.091  1.00  0.72           N  
ATOM   2848  CA  ASP A 181     -16.185  12.598 -29.238  1.00  0.72           C  
ATOM   2849  C   ASP A 181     -14.835  11.895 -29.174  1.00  0.72           C  
ATOM   2850  O   ASP A 181     -14.244  11.593 -30.211  1.00  0.72           O  
ATOM   2851  CB  ASP A 181     -17.259  11.629 -29.714  1.00  0.72           C  
ATOM   2852  CG  ASP A 181     -18.674  12.182 -29.604  1.00  0.72           C  
ATOM   2853  OD1 ASP A 181     -18.859  13.179 -28.941  1.00  0.72           O  
ATOM   2854  OD2 ASP A 181     -19.573  11.599 -30.155  1.00  0.72           O  
ATOM   2855  H   ASP A 181     -16.090  13.691 -31.108  1.00  0.72           H  
ATOM   2856  HA  ASP A 181     -16.444  12.911 -28.225  1.00  0.72           H  
ATOM   2857 1HB  ASP A 181     -17.067  11.343 -30.746  1.00  0.72           H  
ATOM   2858 2HB  ASP A 181     -17.206  10.733 -29.107  1.00  0.72           H  
ATOM   2859  N   HIS A 182     -14.326  11.682 -27.967  1.00  0.70           N  
ATOM   2860  CA  HIS A 182     -13.008  11.089 -27.785  1.00  0.70           C  
ATOM   2861  C   HIS A 182     -13.085   9.721 -27.126  1.00  0.70           C  
ATOM   2862  O   HIS A 182     -13.777   9.540 -26.114  1.00  0.70           O  
ATOM   2863  CB  HIS A 182     -12.184  11.977 -26.867  1.00  0.70           C  
ATOM   2864  CG  HIS A 182     -11.986  13.374 -27.352  1.00  0.70           C  
ATOM   2865  ND1 HIS A 182     -10.780  13.855 -27.778  1.00  0.70           N  
ATOM   2866  CD2 HIS A 182     -12.861  14.390 -27.477  1.00  0.70           C  
ATOM   2867  CE1 HIS A 182     -10.922  15.118 -28.149  1.00  0.70           C  
ATOM   2868  NE2 HIS A 182     -12.168  15.459 -27.982  1.00  0.70           N  
ATOM   2869  H   HIS A 182     -14.857  11.954 -27.140  1.00  0.70           H  
ATOM   2870  HA  HIS A 182     -12.503  10.980 -28.743  1.00  0.70           H  
ATOM   2871 1HB  HIS A 182     -12.692  12.029 -25.914  1.00  0.70           H  
ATOM   2872 2HB  HIS A 182     -11.208  11.524 -26.700  1.00  0.70           H  
ATOM   2873  HD2 HIS A 182     -13.920  14.358 -27.225  1.00  0.70           H  
ATOM   2874  HE1 HIS A 182     -10.135  15.765 -28.537  1.00  0.70           H  
ATOM   2875  HE2 HIS A 182     -12.557  16.367 -28.198  1.00  0.70           H  
ATOM   2876  N   TYR A 183     -12.337   8.770 -27.681  1.00  0.69           N  
ATOM   2877  CA  TYR A 183     -12.266   7.428 -27.113  1.00  0.69           C  
ATOM   2878  C   TYR A 183     -10.803   7.005 -27.017  1.00  0.69           C  
ATOM   2879  O   TYR A 183     -10.061   7.117 -27.996  1.00  0.69           O  
ATOM   2880  CB  TYR A 183     -13.027   6.463 -28.016  1.00  0.69           C  
ATOM   2881  CG  TYR A 183     -14.472   6.858 -28.242  1.00  0.69           C  
ATOM   2882  CD1 TYR A 183     -14.782   7.749 -29.265  1.00  0.69           C  
ATOM   2883  CD2 TYR A 183     -15.471   6.345 -27.447  1.00  0.69           C  
ATOM   2884  CE1 TYR A 183     -16.090   8.115 -29.488  1.00  0.69           C  
ATOM   2885  CE2 TYR A 183     -16.780   6.713 -27.661  1.00  0.69           C  
ATOM   2886  CZ  TYR A 183     -17.095   7.594 -28.680  1.00  0.69           C  
ATOM   2887  OH  TYR A 183     -18.410   7.952 -28.890  1.00  0.69           O  
ATOM   2888  H   TYR A 183     -11.831   8.985 -28.541  1.00  0.69           H  
ATOM   2889  HA  TYR A 183     -12.694   7.426 -26.109  1.00  0.69           H  
ATOM   2890 1HB  TYR A 183     -12.532   6.404 -28.988  1.00  0.69           H  
ATOM   2891 2HB  TYR A 183     -13.012   5.466 -27.575  1.00  0.69           H  
ATOM   2892  HD1 TYR A 183     -13.985   8.159 -29.890  1.00  0.69           H  
ATOM   2893  HD2 TYR A 183     -15.225   5.648 -26.653  1.00  0.69           H  
ATOM   2894  HE1 TYR A 183     -16.330   8.810 -30.291  1.00  0.69           H  
ATOM   2895  HE2 TYR A 183     -17.569   6.306 -27.029  1.00  0.69           H  
ATOM   2896  HH  TYR A 183     -18.492   8.430 -29.724  1.00  0.69           H  
ATOM   2897  N   GLN A 184     -10.383   6.472 -25.870  1.00  0.68           N  
ATOM   2898  CA  GLN A 184      -8.979   6.073 -25.702  1.00  0.68           C  
ATOM   2899  C   GLN A 184      -8.709   4.862 -24.840  1.00  0.68           C  
ATOM   2900  O   GLN A 184      -9.325   4.671 -23.795  1.00  0.68           O  
ATOM   2901  CB  GLN A 184      -8.170   7.233 -25.150  1.00  0.68           C  
ATOM   2902  CG  GLN A 184      -6.687   6.953 -24.864  1.00  0.68           C  
ATOM   2903  CD  GLN A 184      -5.997   8.144 -24.311  1.00  0.68           C  
ATOM   2904  OE1 GLN A 184      -6.285   8.549 -23.179  1.00  0.68           O  
ATOM   2905  NE2 GLN A 184      -5.095   8.729 -25.050  1.00  0.68           N  
ATOM   2906  H   GLN A 184     -11.032   6.417 -25.081  1.00  0.68           H  
ATOM   2907  HA  GLN A 184      -8.600   5.838 -26.690  1.00  0.68           H  
ATOM   2908 1HB  GLN A 184      -8.185   7.971 -25.893  1.00  0.68           H  
ATOM   2909 2HB  GLN A 184      -8.618   7.649 -24.323  1.00  0.68           H  
ATOM   2910 1HG  GLN A 184      -6.611   6.167 -24.118  1.00  0.68           H  
ATOM   2911 2HG  GLN A 184      -6.180   6.655 -25.768  1.00  0.68           H  
ATOM   2912 1HE2 GLN A 184      -4.612   9.525 -24.677  1.00  0.68           H  
ATOM   2913 2HE2 GLN A 184      -4.871   8.380 -25.959  1.00  0.68           H  
ATOM   2914  N   GLN A 185      -7.757   4.045 -25.288  1.00  0.68           N  
ATOM   2915  CA  GLN A 185      -7.313   2.886 -24.524  1.00  0.68           C  
ATOM   2916  C   GLN A 185      -5.847   3.069 -24.084  1.00  0.68           C  
ATOM   2917  O   GLN A 185      -4.987   3.461 -24.877  1.00  0.68           O  
ATOM   2918  CB  GLN A 185      -7.521   1.618 -25.345  1.00  0.68           C  
ATOM   2919  CG  GLN A 185      -7.224   0.310 -24.612  1.00  0.68           C  
ATOM   2920  CD  GLN A 185      -7.599  -0.882 -25.479  1.00  0.68           C  
ATOM   2921  OE1 GLN A 185      -7.140  -0.977 -26.623  1.00  0.68           O  
ATOM   2922  NE2 GLN A 185      -8.448  -1.783 -24.978  1.00  0.68           N  
ATOM   2923  H   GLN A 185      -7.309   4.272 -26.178  1.00  0.68           H  
ATOM   2924  HA  GLN A 185      -7.921   2.805 -23.626  1.00  0.68           H  
ATOM   2925 1HB  GLN A 185      -8.555   1.578 -25.685  1.00  0.68           H  
ATOM   2926 2HB  GLN A 185      -6.886   1.657 -26.233  1.00  0.68           H  
ATOM   2927 1HG  GLN A 185      -6.165   0.258 -24.383  1.00  0.68           H  
ATOM   2928 2HG  GLN A 185      -7.814   0.271 -23.688  1.00  0.68           H  
ATOM   2929 1HE2 GLN A 185      -8.734  -2.552 -25.544  1.00  0.68           H  
ATOM   2930 2HE2 GLN A 185      -8.830  -1.712 -24.018  1.00  0.68           H  
ATOM   2931  N   ASN A 186      -5.584   2.813 -22.801  1.00  0.70           N  
ATOM   2932  CA  ASN A 186      -4.275   2.971 -22.156  1.00  0.70           C  
ATOM   2933  C   ASN A 186      -3.747   1.705 -21.493  1.00  0.70           C  
ATOM   2934  O   ASN A 186      -4.300   1.244 -20.498  1.00  0.70           O  
ATOM   2935  CB  ASN A 186      -4.347   4.048 -21.102  1.00  0.70           C  
ATOM   2936  CG  ASN A 186      -3.048   4.285 -20.476  1.00  0.70           C  
ATOM   2937  OD1 ASN A 186      -2.024   3.892 -21.006  1.00  0.70           O  
ATOM   2938  ND2 ASN A 186      -3.065   4.897 -19.349  1.00  0.70           N  
ATOM   2939  H   ASN A 186      -6.356   2.533 -22.211  1.00  0.70           H  
ATOM   2940  HA  ASN A 186      -3.551   3.256 -22.918  1.00  0.70           H  
ATOM   2941 1HB  ASN A 186      -4.728   4.970 -21.529  1.00  0.70           H  
ATOM   2942 2HB  ASN A 186      -5.049   3.741 -20.337  1.00  0.70           H  
ATOM   2943 1HD2 ASN A 186      -2.214   5.083 -18.847  1.00  0.70           H  
ATOM   2944 2HD2 ASN A 186      -3.943   5.172 -18.958  1.00  0.70           H  
ATOM   2945  N   THR A 187      -2.694   1.114 -22.043  1.00  0.73           N  
ATOM   2946  CA  THR A 187      -2.171  -0.129 -21.480  1.00  0.73           C  
ATOM   2947  C   THR A 187      -0.721   0.090 -21.029  1.00  0.73           C  
ATOM   2948  O   THR A 187      -0.031   0.920 -21.607  1.00  0.73           O  
ATOM   2949  CB  THR A 187      -2.304  -1.242 -22.535  1.00  0.73           C  
ATOM   2950  OG1 THR A 187      -1.572  -0.876 -23.710  1.00  0.73           O  
ATOM   2951  CG2 THR A 187      -3.785  -1.450 -22.887  1.00  0.73           C  
ATOM   2952  H   THR A 187      -2.241   1.561 -22.844  1.00  0.73           H  
ATOM   2953  HA  THR A 187      -2.775  -0.401 -20.622  1.00  0.73           H  
ATOM   2954  HB  THR A 187      -1.906  -2.173 -22.156  1.00  0.73           H  
ATOM   2955  HG1 THR A 187      -1.758   0.048 -23.933  1.00  0.73           H  
ATOM   2956 1HG2 THR A 187      -3.877  -2.237 -23.634  1.00  0.73           H  
ATOM   2957 2HG2 THR A 187      -4.334  -1.741 -21.989  1.00  0.73           H  
ATOM   2958 3HG2 THR A 187      -4.199  -0.531 -23.283  1.00  0.73           H  
ATOM   2959  N   PRO A 188      -0.216  -0.622 -20.006  1.00  0.78           N  
ATOM   2960  CA  PRO A 188       1.134  -0.473 -19.491  1.00  0.78           C  
ATOM   2961  C   PRO A 188       2.132  -1.097 -20.445  1.00  0.78           C  
ATOM   2962  O   PRO A 188       1.789  -2.036 -21.165  1.00  0.78           O  
ATOM   2963  CB  PRO A 188       1.059  -1.211 -18.150  1.00  0.78           C  
ATOM   2964  CG  PRO A 188       0.008  -2.288 -18.370  1.00  0.78           C  
ATOM   2965  CD  PRO A 188      -1.004  -1.687 -19.340  1.00  0.78           C  
ATOM   2966  HA  PRO A 188       1.355   0.591 -19.334  1.00  0.78           H  
ATOM   2967 1HB  PRO A 188       2.046  -1.622 -17.891  1.00  0.78           H  
ATOM   2968 2HB  PRO A 188       0.785  -0.504 -17.351  1.00  0.78           H  
ATOM   2969 1HG  PRO A 188       0.484  -3.199 -18.766  1.00  0.78           H  
ATOM   2970 2HG  PRO A 188      -0.461  -2.568 -17.410  1.00  0.78           H  
ATOM   2971 1HD  PRO A 188      -1.309  -2.462 -20.041  1.00  0.78           H  
ATOM   2972 2HD  PRO A 188      -1.851  -1.297 -18.794  1.00  0.78           H  
ATOM   2973  N   ILE A 189       3.374  -0.624 -20.408  1.00  0.84           N  
ATOM   2974  CA  ILE A 189       4.430  -1.259 -21.205  1.00  0.84           C  
ATOM   2975  C   ILE A 189       5.553  -1.818 -20.336  1.00  0.84           C  
ATOM   2976  O   ILE A 189       6.571  -2.283 -20.849  1.00  0.84           O  
ATOM   2977  CB  ILE A 189       5.012  -0.271 -22.227  1.00  0.84           C  
ATOM   2978  CG1 ILE A 189       5.623   0.876 -21.504  1.00  0.84           C  
ATOM   2979  CG2 ILE A 189       3.912   0.217 -23.172  1.00  0.84           C  
ATOM   2980  CD1 ILE A 189       6.415   1.821 -22.354  1.00  0.84           C  
ATOM   2981  H   ILE A 189       3.591   0.189 -19.823  1.00  0.84           H  
ATOM   2982  HA  ILE A 189       3.994  -2.090 -21.755  1.00  0.84           H  
ATOM   2983  HB  ILE A 189       5.799  -0.759 -22.800  1.00  0.84           H  
ATOM   2984 1HG1 ILE A 189       4.841   1.411 -21.065  1.00  0.84           H  
ATOM   2985 2HG1 ILE A 189       6.275   0.497 -20.713  1.00  0.84           H  
ATOM   2986 1HG2 ILE A 189       4.334   0.919 -23.890  1.00  0.84           H  
ATOM   2987 2HG2 ILE A 189       3.483  -0.633 -23.703  1.00  0.84           H  
ATOM   2988 3HG2 ILE A 189       3.137   0.708 -22.605  1.00  0.84           H  
ATOM   2989 1HD1 ILE A 189       6.794   2.627 -21.724  1.00  0.84           H  
ATOM   2990 2HD1 ILE A 189       7.248   1.296 -22.816  1.00  0.84           H  
ATOM   2991 3HD1 ILE A 189       5.776   2.239 -23.129  1.00  0.84           H  
ATOM   2992  N   GLY A 190       5.375  -1.745 -19.022  1.00  0.92           N  
ATOM   2993  CA  GLY A 190       6.392  -2.220 -18.089  1.00  0.92           C  
ATOM   2994  C   GLY A 190       6.170  -3.649 -17.623  1.00  0.92           C  
ATOM   2995  O   GLY A 190       5.212  -4.303 -18.042  1.00  0.92           O  
ATOM   2996  H   GLY A 190       4.518  -1.350 -18.668  1.00  0.92           H  
ATOM   2997 1HA  GLY A 190       7.384  -2.124 -18.531  1.00  0.92           H  
ATOM   2998 2HA  GLY A 190       6.368  -1.576 -17.216  1.00  0.92           H  
ATOM   2999  N   ASP A 191       7.056  -4.114 -16.737  1.00  1.00           N  
ATOM   3000  CA  ASP A 191       6.974  -5.439 -16.146  1.00  1.00           C  
ATOM   3001  C   ASP A 191       6.427  -5.420 -14.713  1.00  1.00           C  
ATOM   3002  O   ASP A 191       6.005  -6.461 -14.201  1.00  1.00           O  
ATOM   3003  CB  ASP A 191       8.346  -6.123 -16.155  1.00  1.00           C  
ATOM   3004  CG  ASP A 191       8.884  -6.424 -17.568  1.00  1.00           C  
ATOM   3005  OD1 ASP A 191       8.114  -6.833 -18.404  1.00  1.00           O  
ATOM   3006  OD2 ASP A 191      10.058  -6.248 -17.787  1.00  1.00           O  
ATOM   3007  H   ASP A 191       7.827  -3.509 -16.442  1.00  1.00           H  
ATOM   3008  HA  ASP A 191       6.295  -6.037 -16.752  1.00  1.00           H  
ATOM   3009 1HB  ASP A 191       9.065  -5.476 -15.642  1.00  1.00           H  
ATOM   3010 2HB  ASP A 191       8.289  -7.054 -15.594  1.00  1.00           H  
ATOM   3011  N   GLY A 192       6.473  -4.266 -14.032  1.00  1.07           N  
ATOM   3012  CA  GLY A 192       6.056  -4.273 -12.638  1.00  1.07           C  
ATOM   3013  C   GLY A 192       4.532  -4.209 -12.524  1.00  1.07           C  
ATOM   3014  O   GLY A 192       3.858  -3.922 -13.513  1.00  1.07           O  
ATOM   3015  H   GLY A 192       6.808  -3.392 -14.454  1.00  1.07           H  
ATOM   3016 1HA  GLY A 192       6.456  -5.169 -12.179  1.00  1.07           H  
ATOM   3017 2HA  GLY A 192       6.499  -3.418 -12.128  1.00  1.07           H  
ATOM   3018  N   PRO A 193       3.951  -4.503 -11.348  1.00  1.13           N  
ATOM   3019  CA  PRO A 193       2.534  -4.384 -11.060  1.00  1.13           C  
ATOM   3020  C   PRO A 193       2.004  -2.977 -11.261  1.00  1.13           C  
ATOM   3021  O   PRO A 193       2.642  -2.011 -10.830  1.00  1.13           O  
ATOM   3022  CB  PRO A 193       2.462  -4.761  -9.577  1.00  1.13           C  
ATOM   3023  CG  PRO A 193       3.672  -5.630  -9.339  1.00  1.13           C  
ATOM   3024  CD  PRO A 193       4.748  -5.050 -10.227  1.00  1.13           C  
ATOM   3025  HA  PRO A 193       1.977  -5.103 -11.685  1.00  1.13           H  
ATOM   3026 1HB  PRO A 193       2.468  -3.848  -8.963  1.00  1.13           H  
ATOM   3027 2HB  PRO A 193       1.515  -5.278  -9.368  1.00  1.13           H  
ATOM   3028 1HG  PRO A 193       3.945  -5.614  -8.272  1.00  1.13           H  
ATOM   3029 2HG  PRO A 193       3.437  -6.676  -9.589  1.00  1.13           H  
ATOM   3030 1HD  PRO A 193       5.310  -4.255  -9.716  1.00  1.13           H  
ATOM   3031 2HD  PRO A 193       5.378  -5.888 -10.533  1.00  1.13           H  
ATOM   3032  N   VAL A 194       0.820  -2.877 -11.847  1.00  1.17           N  
ATOM   3033  CA  VAL A 194       0.131  -1.608 -12.040  1.00  1.17           C  
ATOM   3034  C   VAL A 194      -1.312  -1.834 -11.604  1.00  1.17           C  
ATOM   3035  O   VAL A 194      -1.913  -2.834 -11.995  1.00  1.17           O  
ATOM   3036  CB  VAL A 194       0.191  -1.144 -13.510  1.00  1.17           C  
ATOM   3037  CG1 VAL A 194      -0.512   0.188 -13.649  1.00  1.17           C  
ATOM   3038  CG2 VAL A 194       1.636  -1.021 -13.967  1.00  1.17           C  
ATOM   3039  H   VAL A 194       0.373  -3.719 -12.179  1.00  1.17           H  
ATOM   3040  HA  VAL A 194       0.586  -0.845 -11.406  1.00  1.17           H  
ATOM   3041  HB  VAL A 194      -0.334  -1.862 -14.142  1.00  1.17           H  
ATOM   3042 1HG1 VAL A 194      -0.469   0.509 -14.682  1.00  1.17           H  
ATOM   3043 2HG1 VAL A 194      -1.545   0.091 -13.334  1.00  1.17           H  
ATOM   3044 3HG1 VAL A 194      -0.021   0.930 -13.033  1.00  1.17           H  
ATOM   3045 1HG2 VAL A 194       1.662  -0.686 -15.000  1.00  1.17           H  
ATOM   3046 2HG2 VAL A 194       2.150  -0.299 -13.330  1.00  1.17           H  
ATOM   3047 3HG2 VAL A 194       2.138  -1.982 -13.893  1.00  1.17           H  
ATOM   3048  N   LEU A 195      -1.878  -0.956 -10.790  1.00  1.20           N  
ATOM   3049  CA  LEU A 195      -3.253  -1.193 -10.371  1.00  1.20           C  
ATOM   3050  C   LEU A 195      -4.256  -0.696 -11.400  1.00  1.20           C  
ATOM   3051  O   LEU A 195      -4.089   0.383 -11.968  1.00  1.20           O  
ATOM   3052  CB  LEU A 195      -3.532  -0.493  -9.036  1.00  1.20           C  
ATOM   3053  CG  LEU A 195      -2.677  -0.948  -7.834  1.00  1.20           C  
ATOM   3054  CD1 LEU A 195      -3.067  -0.121  -6.601  1.00  1.20           C  
ATOM   3055  CD2 LEU A 195      -2.884  -2.428  -7.595  1.00  1.20           C  
ATOM   3056  H   LEU A 195      -1.372  -0.143 -10.472  1.00  1.20           H  
ATOM   3057  HA  LEU A 195      -3.397  -2.264 -10.243  1.00  1.20           H  
ATOM   3058 1HB  LEU A 195      -3.379   0.579  -9.164  1.00  1.20           H  
ATOM   3059 2HB  LEU A 195      -4.584  -0.650  -8.776  1.00  1.20           H  
ATOM   3060  HG  LEU A 195      -1.625  -0.766  -8.045  1.00  1.20           H  
ATOM   3061 1HD1 LEU A 195      -2.471  -0.429  -5.750  1.00  1.20           H  
ATOM   3062 2HD1 LEU A 195      -2.898   0.940  -6.802  1.00  1.20           H  
ATOM   3063 3HD1 LEU A 195      -4.122  -0.280  -6.376  1.00  1.20           H  
ATOM   3064 1HD2 LEU A 195      -2.275  -2.746  -6.746  1.00  1.20           H  
ATOM   3065 2HD2 LEU A 195      -3.937  -2.614  -7.379  1.00  1.20           H  
ATOM   3066 3HD2 LEU A 195      -2.590  -2.986  -8.485  1.00  1.20           H  
ATOM   3067  N   LEU A 196      -5.336  -1.451 -11.595  1.00  1.22           N  
ATOM   3068  CA  LEU A 196      -6.392  -0.984 -12.476  1.00  1.22           C  
ATOM   3069  C   LEU A 196      -7.405  -0.269 -11.606  1.00  1.22           C  
ATOM   3070  O   LEU A 196      -7.664  -0.727 -10.495  1.00  1.22           O  
ATOM   3071  CB  LEU A 196      -7.084  -2.138 -13.202  1.00  1.22           C  
ATOM   3072  CG  LEU A 196      -6.211  -2.984 -14.060  1.00  1.22           C  
ATOM   3073  CD1 LEU A 196      -7.084  -4.057 -14.724  1.00  1.22           C  
ATOM   3074  CD2 LEU A 196      -5.482  -2.099 -15.056  1.00  1.22           C  
ATOM   3075  H   LEU A 196      -5.419  -2.342 -11.126  1.00  1.22           H  
ATOM   3076  HA  LEU A 196      -5.955  -0.314 -13.208  1.00  1.22           H  
ATOM   3077 1HB  LEU A 196      -7.537  -2.787 -12.458  1.00  1.22           H  
ATOM   3078 2HB  LEU A 196      -7.883  -1.744 -13.832  1.00  1.22           H  
ATOM   3079  HG  LEU A 196      -5.472  -3.494 -13.438  1.00  1.22           H  
ATOM   3080 1HD1 LEU A 196      -6.470  -4.699 -15.328  1.00  1.22           H  
ATOM   3081 2HD1 LEU A 196      -7.575  -4.653 -13.957  1.00  1.22           H  
ATOM   3082 3HD1 LEU A 196      -7.839  -3.574 -15.351  1.00  1.22           H  
ATOM   3083 1HD2 LEU A 196      -4.831  -2.709 -15.667  1.00  1.22           H  
ATOM   3084 2HD2 LEU A 196      -6.205  -1.580 -15.691  1.00  1.22           H  
ATOM   3085 3HD2 LEU A 196      -4.888  -1.376 -14.516  1.00  1.22           H  
ATOM   3086  N   PRO A 197      -7.997   0.827 -12.070  1.00  1.23           N  
ATOM   3087  CA  PRO A 197      -8.970   1.602 -11.355  1.00  1.23           C  
ATOM   3088  C   PRO A 197     -10.328   0.983 -11.408  1.00  1.23           C  
ATOM   3089  O   PRO A 197     -10.652   0.327 -12.387  1.00  1.23           O  
ATOM   3090  CB  PRO A 197      -9.028   2.870 -12.181  1.00  1.23           C  
ATOM   3091  CG  PRO A 197      -8.781   2.427 -13.553  1.00  1.23           C  
ATOM   3092  CD  PRO A 197      -7.735   1.321 -13.425  1.00  1.23           C  
ATOM   3093  HA  PRO A 197      -8.642   1.766 -10.332  1.00  1.23           H  
ATOM   3094 1HB  PRO A 197      -9.995   3.346 -12.050  1.00  1.23           H  
ATOM   3095 2HB  PRO A 197      -8.286   3.571 -11.857  1.00  1.23           H  
ATOM   3096 1HG  PRO A 197      -9.727   2.074 -13.991  1.00  1.23           H  
ATOM   3097 2HG  PRO A 197      -8.487   3.289 -14.131  1.00  1.23           H  
ATOM   3098 1HD  PRO A 197      -7.915   0.552 -14.189  1.00  1.23           H  
ATOM   3099 2HD  PRO A 197      -6.742   1.747 -13.487  1.00  1.23           H  
ATOM   3100  N   ASP A 198     -11.178   1.306 -10.448  1.00  1.22           N  
ATOM   3101  CA  ASP A 198     -12.592   1.037 -10.692  1.00  1.22           C  
ATOM   3102  C   ASP A 198     -13.145   2.263 -11.447  1.00  1.22           C  
ATOM   3103  O   ASP A 198     -12.371   3.146 -11.832  1.00  1.22           O  
ATOM   3104  CB  ASP A 198     -13.376   0.631  -9.424  1.00  1.22           C  
ATOM   3105  CG  ASP A 198     -13.544   1.662  -8.356  1.00  1.22           C  
ATOM   3106  OD1 ASP A 198     -13.298   2.788  -8.613  1.00  1.22           O  
ATOM   3107  OD2 ASP A 198     -13.907   1.292  -7.252  1.00  1.22           O  
ATOM   3108  H   ASP A 198     -10.838   1.756  -9.600  1.00  1.22           H  
ATOM   3109  HA  ASP A 198     -12.674   0.186 -11.366  1.00  1.22           H  
ATOM   3110 1HB  ASP A 198     -14.365   0.290  -9.716  1.00  1.22           H  
ATOM   3111 2HB  ASP A 198     -12.874  -0.224  -8.971  1.00  1.22           H  
ATOM   3112  N   ASN A 199     -14.448   2.337 -11.685  1.00  1.18           N  
ATOM   3113  CA  ASN A 199     -14.928   3.430 -12.530  1.00  1.18           C  
ATOM   3114  C   ASN A 199     -14.984   4.788 -11.810  1.00  1.18           C  
ATOM   3115  O   ASN A 199     -15.526   4.903 -10.709  1.00  1.18           O  
ATOM   3116  CB  ASN A 199     -16.266   3.064 -13.113  1.00  1.18           C  
ATOM   3117  CG  ASN A 199     -16.190   1.833 -14.008  1.00  1.18           C  
ATOM   3118  OD1 ASN A 199     -15.103   1.382 -14.396  1.00  1.18           O  
ATOM   3119  ND2 ASN A 199     -17.330   1.279 -14.327  1.00  1.18           N  
ATOM   3120  H   ASN A 199     -15.084   1.643 -11.326  1.00  1.18           H  
ATOM   3121  HA  ASN A 199     -14.228   3.542 -13.354  1.00  1.18           H  
ATOM   3122 1HB  ASN A 199     -16.982   2.885 -12.313  1.00  1.18           H  
ATOM   3123 2HB  ASN A 199     -16.629   3.891 -13.697  1.00  1.18           H  
ATOM   3124 1HD2 ASN A 199     -17.346   0.464 -14.907  1.00  1.18           H  
ATOM   3125 2HD2 ASN A 199     -18.187   1.666 -13.984  1.00  1.18           H  
ATOM   3126  N   HIS A 200     -14.446   5.828 -12.460  1.00  1.12           N  
ATOM   3127  CA  HIS A 200     -14.394   7.168 -11.857  1.00  1.12           C  
ATOM   3128  C   HIS A 200     -14.330   8.262 -12.906  1.00  1.12           C  
ATOM   3129  O   HIS A 200     -14.265   7.983 -14.104  1.00  1.12           O  
ATOM   3130  CB  HIS A 200     -13.191   7.329 -10.910  1.00  1.12           C  
ATOM   3131  CG  HIS A 200     -11.841   7.284 -11.550  1.00  1.12           C  
ATOM   3132  ND1 HIS A 200     -11.222   6.104 -11.917  1.00  1.12           N  
ATOM   3133  CD2 HIS A 200     -10.977   8.286 -11.874  1.00  1.12           C  
ATOM   3134  CE1 HIS A 200     -10.036   6.387 -12.440  1.00  1.12           C  
ATOM   3135  NE2 HIS A 200      -9.868   7.699 -12.428  1.00  1.12           N  
ATOM   3136  H   HIS A 200     -14.039   5.657 -13.383  1.00  1.12           H  
ATOM   3137  HA  HIS A 200     -15.298   7.335 -11.270  1.00  1.12           H  
ATOM   3138 1HB  HIS A 200     -13.281   8.274 -10.378  1.00  1.12           H  
ATOM   3139 2HB  HIS A 200     -13.222   6.544 -10.172  1.00  1.12           H  
ATOM   3140  HD1 HIS A 200     -11.607   5.150 -11.817  1.00  1.12           H  
ATOM   3141  HD2 HIS A 200     -11.029   9.373 -11.771  1.00  1.12           H  
ATOM   3142  HE1 HIS A 200      -9.384   5.605 -12.800  1.00  1.12           H  
ATOM   3143  N   TYR A 201     -14.381   9.513 -12.459  1.00  1.05           N  
ATOM   3144  CA  TYR A 201     -14.302  10.627 -13.382  1.00  1.05           C  
ATOM   3145  C   TYR A 201     -13.143  11.579 -13.090  1.00  1.05           C  
ATOM   3146  O   TYR A 201     -12.727  11.758 -11.944  1.00  1.05           O  
ATOM   3147  CB  TYR A 201     -15.603  11.424 -13.340  1.00  1.05           C  
ATOM   3148  CG  TYR A 201     -16.827  10.690 -13.823  1.00  1.05           C  
ATOM   3149  CD1 TYR A 201     -17.512   9.842 -12.965  1.00  1.05           C  
ATOM   3150  CD2 TYR A 201     -17.291  10.899 -15.113  1.00  1.05           C  
ATOM   3151  CE1 TYR A 201     -18.651   9.195 -13.401  1.00  1.05           C  
ATOM   3152  CE2 TYR A 201     -18.433  10.256 -15.545  1.00  1.05           C  
ATOM   3153  CZ  TYR A 201     -19.112   9.407 -14.695  1.00  1.05           C  
ATOM   3154  OH  TYR A 201     -20.252   8.768 -15.125  1.00  1.05           O  
ATOM   3155  H   TYR A 201     -14.460   9.714 -11.463  1.00  1.05           H  
ATOM   3156  HA  TYR A 201     -14.163  10.226 -14.373  1.00  1.05           H  
ATOM   3157 1HB  TYR A 201     -15.786  11.748 -12.313  1.00  1.05           H  
ATOM   3158 2HB  TYR A 201     -15.486  12.323 -13.949  1.00  1.05           H  
ATOM   3159  HD1 TYR A 201     -17.150   9.686 -11.948  1.00  1.05           H  
ATOM   3160  HD2 TYR A 201     -16.752  11.574 -15.783  1.00  1.05           H  
ATOM   3161  HE1 TYR A 201     -19.189   8.526 -12.729  1.00  1.05           H  
ATOM   3162  HE2 TYR A 201     -18.801  10.421 -16.556  1.00  1.05           H  
ATOM   3163  HH  TYR A 201     -20.395   8.963 -16.054  1.00  1.05           H  
ATOM   3164  N   LEU A 202     -12.641  12.222 -14.135  1.00  0.99           N  
ATOM   3165  CA  LEU A 202     -11.695  13.321 -13.932  1.00  0.99           C  
ATOM   3166  C   LEU A 202     -12.342  14.612 -14.408  1.00  0.99           C  
ATOM   3167  O   LEU A 202     -13.048  14.614 -15.416  1.00  0.99           O  
ATOM   3168  CB  LEU A 202     -10.358  13.122 -14.667  1.00  0.99           C  
ATOM   3169  CG  LEU A 202      -9.478  11.908 -14.293  1.00  0.99           C  
ATOM   3170  CD1 LEU A 202      -8.304  11.890 -15.190  1.00  0.99           C  
ATOM   3171  CD2 LEU A 202      -9.051  11.987 -12.877  1.00  0.99           C  
ATOM   3172  H   LEU A 202     -12.986  11.974 -15.063  1.00  0.99           H  
ATOM   3173  HA  LEU A 202     -11.488  13.429 -12.871  1.00  0.99           H  
ATOM   3174 1HB  LEU A 202     -10.560  13.056 -15.730  1.00  0.99           H  
ATOM   3175 2HB  LEU A 202      -9.756  14.014 -14.499  1.00  0.99           H  
ATOM   3176  HG  LEU A 202     -10.013  11.009 -14.423  1.00  0.99           H  
ATOM   3177 1HD1 LEU A 202      -7.690  11.040 -14.924  1.00  0.99           H  
ATOM   3178 2HD1 LEU A 202      -8.634  11.805 -16.227  1.00  0.99           H  
ATOM   3179 3HD1 LEU A 202      -7.728  12.804 -15.064  1.00  0.99           H  
ATOM   3180 1HD2 LEU A 202      -8.427  11.123 -12.634  1.00  0.99           H  
ATOM   3181 2HD2 LEU A 202      -8.489  12.906 -12.697  1.00  0.99           H  
ATOM   3182 3HD2 LEU A 202      -9.927  11.966 -12.286  1.00  0.99           H  
ATOM   3183  N   SER A 203     -12.092  15.707 -13.701  1.00  0.95           N  
ATOM   3184  CA  SER A 203     -12.591  17.024 -14.095  1.00  0.95           C  
ATOM   3185  C   SER A 203     -11.430  17.917 -14.515  1.00  0.95           C  
ATOM   3186  O   SER A 203     -10.501  18.136 -13.731  1.00  0.95           O  
ATOM   3187  CB  SER A 203     -13.349  17.660 -12.947  1.00  0.95           C  
ATOM   3188  OG  SER A 203     -14.489  16.915 -12.622  1.00  0.95           O  
ATOM   3189  H   SER A 203     -11.545  15.630 -12.850  1.00  0.95           H  
ATOM   3190  HA  SER A 203     -13.263  16.914 -14.946  1.00  0.95           H  
ATOM   3191 1HB  SER A 203     -12.694  17.727 -12.076  1.00  0.95           H  
ATOM   3192 2HB  SER A 203     -13.638  18.672 -13.224  1.00  0.95           H  
ATOM   3193  HG  SER A 203     -15.052  16.931 -13.419  1.00  0.95           H  
ATOM   3194  N   THR A 204     -11.477  18.412 -15.755  1.00  0.92           N  
ATOM   3195  CA  THR A 204     -10.391  19.214 -16.314  1.00  0.92           C  
ATOM   3196  C   THR A 204     -10.774  20.642 -16.723  1.00  0.92           C  
ATOM   3197  O   THR A 204     -11.801  20.876 -17.375  1.00  0.92           O  
ATOM   3198  CB  THR A 204      -9.796  18.504 -17.546  1.00  0.92           C  
ATOM   3199  OG1 THR A 204      -9.276  17.225 -17.160  1.00  0.92           O  
ATOM   3200  CG2 THR A 204      -8.675  19.344 -18.155  1.00  0.92           C  
ATOM   3201  H   THR A 204     -12.278  18.199 -16.348  1.00  0.92           H  
ATOM   3202  HA  THR A 204      -9.611  19.289 -15.562  1.00  0.92           H  
ATOM   3203  HB  THR A 204     -10.575  18.352 -18.293  1.00  0.92           H  
ATOM   3204  HG1 THR A 204      -8.705  16.897 -17.858  1.00  0.92           H  
ATOM   3205 1HG2 THR A 204      -8.255  18.827 -19.015  1.00  0.92           H  
ATOM   3206 2HG2 THR A 204      -9.052  20.307 -18.480  1.00  0.92           H  
ATOM   3207 3HG2 THR A 204      -7.900  19.500 -17.417  1.00  0.92           H  
ATOM   3208  N   GLN A 205      -9.911  21.595 -16.351  1.00  0.91           N  
ATOM   3209  CA  GLN A 205     -10.020  23.010 -16.736  1.00  0.91           C  
ATOM   3210  C   GLN A 205      -8.716  23.441 -17.415  1.00  0.91           C  
ATOM   3211  O   GLN A 205      -7.637  23.316 -16.830  1.00  0.91           O  
ATOM   3212  CB  GLN A 205     -10.310  23.906 -15.528  1.00  0.91           C  
ATOM   3213  CG  GLN A 205     -10.336  25.445 -15.809  1.00  0.91           C  
ATOM   3214  CD  GLN A 205     -11.544  25.951 -16.654  1.00  0.91           C  
ATOM   3215  OE1 GLN A 205     -12.705  25.784 -16.266  1.00  0.91           O  
ATOM   3216  NE2 GLN A 205     -11.264  26.596 -17.783  1.00  0.91           N  
ATOM   3217  H   GLN A 205      -9.120  21.302 -15.773  1.00  0.91           H  
ATOM   3218  HA  GLN A 205     -10.829  23.122 -17.457  1.00  0.91           H  
ATOM   3219 1HB  GLN A 205     -11.277  23.631 -15.103  1.00  0.91           H  
ATOM   3220 2HB  GLN A 205      -9.557  23.724 -14.760  1.00  0.91           H  
ATOM   3221 1HG  GLN A 205     -10.359  25.965 -14.853  1.00  0.91           H  
ATOM   3222 2HG  GLN A 205      -9.422  25.708 -16.346  1.00  0.91           H  
ATOM   3223 1HE2 GLN A 205     -12.004  26.956 -18.362  1.00  0.91           H  
ATOM   3224 2HE2 GLN A 205     -10.313  26.754 -18.053  1.00  0.91           H  
ATOM   3225  N   SER A 206      -8.805  23.921 -18.660  1.00  0.91           N  
ATOM   3226  CA  SER A 206      -7.602  24.282 -19.424  1.00  0.91           C  
ATOM   3227  C   SER A 206      -7.667  25.646 -20.095  1.00  0.91           C  
ATOM   3228  O   SER A 206      -8.642  25.975 -20.770  1.00  0.91           O  
ATOM   3229  CB  SER A 206      -7.338  23.241 -20.503  1.00  0.91           C  
ATOM   3230  OG  SER A 206      -6.287  23.632 -21.334  1.00  0.91           O  
ATOM   3231  H   SER A 206      -9.714  24.019 -19.093  1.00  0.91           H  
ATOM   3232  HA  SER A 206      -6.759  24.291 -18.740  1.00  0.91           H  
ATOM   3233 1HB  SER A 206      -7.088  22.291 -20.030  1.00  0.91           H  
ATOM   3234 2HB  SER A 206      -8.236  23.085 -21.094  1.00  0.91           H  
ATOM   3235  HG  SER A 206      -5.599  23.963 -20.745  1.00  0.91           H  
ATOM   3236  N   ALA A 207      -6.612  26.441 -19.890  1.00  0.90           N  
ATOM   3237  CA  ALA A 207      -6.497  27.756 -20.507  1.00  0.90           C  
ATOM   3238  C   ALA A 207      -5.325  27.785 -21.477  1.00  0.90           C  
ATOM   3239  O   ALA A 207      -4.240  27.267 -21.187  1.00  0.90           O  
ATOM   3240  CB  ALA A 207      -6.316  28.825 -19.447  1.00  0.90           C  
ATOM   3241  H   ALA A 207      -5.855  26.100 -19.300  1.00  0.90           H  
ATOM   3242  HA  ALA A 207      -7.408  27.955 -21.070  1.00  0.90           H  
ATOM   3243 1HB  ALA A 207      -6.246  29.802 -19.927  1.00  0.90           H  
ATOM   3244 2HB  ALA A 207      -7.168  28.812 -18.768  1.00  0.90           H  
ATOM   3245 3HB  ALA A 207      -5.402  28.629 -18.888  1.00  0.90           H  
ATOM   3246  N   LEU A 208      -5.548  28.402 -22.633  1.00  0.89           N  
ATOM   3247  CA  LEU A 208      -4.521  28.491 -23.663  1.00  0.89           C  
ATOM   3248  C   LEU A 208      -4.218  29.957 -23.971  1.00  0.89           C  
ATOM   3249  O   LEU A 208      -5.141  30.772 -24.031  1.00  0.89           O  
ATOM   3250  CB  LEU A 208      -5.057  27.786 -24.914  1.00  0.89           C  
ATOM   3251  CG  LEU A 208      -5.534  26.326 -24.672  1.00  0.89           C  
ATOM   3252  CD1 LEU A 208      -6.226  25.786 -25.932  1.00  0.89           C  
ATOM   3253  CD2 LEU A 208      -4.353  25.471 -24.259  1.00  0.89           C  
ATOM   3254  H   LEU A 208      -6.456  28.807 -22.810  1.00  0.89           H  
ATOM   3255  HA  LEU A 208      -3.613  28.004 -23.316  1.00  0.89           H  
ATOM   3256 1HB  LEU A 208      -5.895  28.356 -25.310  1.00  0.89           H  
ATOM   3257 2HB  LEU A 208      -4.268  27.762 -25.664  1.00  0.89           H  
ATOM   3258  HG  LEU A 208      -6.274  26.316 -23.870  1.00  0.89           H  
ATOM   3259 1HD1 LEU A 208      -6.580  24.773 -25.745  1.00  0.89           H  
ATOM   3260 2HD1 LEU A 208      -7.077  26.428 -26.167  1.00  0.89           H  
ATOM   3261 3HD1 LEU A 208      -5.558  25.773 -26.756  1.00  0.89           H  
ATOM   3262 1HD2 LEU A 208      -4.697  24.459 -24.069  1.00  0.89           H  
ATOM   3263 2HD2 LEU A 208      -3.615  25.466 -25.042  1.00  0.89           H  
ATOM   3264 3HD2 LEU A 208      -3.907  25.872 -23.354  1.00  0.89           H  
ATOM   3265  N   SER A 209      -2.955  30.284 -24.242  1.00  0.88           N  
ATOM   3266  CA  SER A 209      -2.609  31.658 -24.623  1.00  0.88           C  
ATOM   3267  C   SER A 209      -1.351  31.750 -25.482  1.00  0.88           C  
ATOM   3268  O   SER A 209      -0.406  30.996 -25.310  1.00  0.88           O  
ATOM   3269  CB  SER A 209      -2.412  32.493 -23.375  1.00  0.88           C  
ATOM   3270  OG  SER A 209      -2.075  33.818 -23.700  1.00  0.88           O  
ATOM   3271  H   SER A 209      -2.229  29.580 -24.119  1.00  0.88           H  
ATOM   3272  HA  SER A 209      -3.439  32.071 -25.197  1.00  0.88           H  
ATOM   3273 1HB  SER A 209      -3.324  32.483 -22.780  1.00  0.88           H  
ATOM   3274 2HB  SER A 209      -1.620  32.052 -22.770  1.00  0.88           H  
ATOM   3275  HG  SER A 209      -1.274  33.770 -24.249  1.00  0.88           H  
ATOM   3276  N   LYS A 210      -1.331  32.671 -26.430  1.00  0.88           N  
ATOM   3277  CA  LYS A 210      -0.129  32.846 -27.250  1.00  0.88           C  
ATOM   3278  C   LYS A 210       0.972  33.533 -26.463  1.00  0.88           C  
ATOM   3279  O   LYS A 210       0.687  34.460 -25.705  1.00  0.88           O  
ATOM   3280  CB  LYS A 210      -0.437  33.627 -28.524  1.00  0.88           C  
ATOM   3281  CG  LYS A 210       0.765  33.763 -29.461  1.00  0.88           C  
ATOM   3282  CD  LYS A 210       0.407  34.443 -30.765  1.00  0.88           C  
ATOM   3283  CE  LYS A 210       1.637  34.581 -31.661  1.00  0.88           C  
ATOM   3284  NZ  LYS A 210       1.307  35.260 -32.945  1.00  0.88           N  
ATOM   3285  H   LYS A 210      -2.135  33.269 -26.570  1.00  0.88           H  
ATOM   3286  HA  LYS A 210       0.252  31.870 -27.536  1.00  0.88           H  
ATOM   3287 1HB  LYS A 210      -1.237  33.133 -29.073  1.00  0.88           H  
ATOM   3288 2HB  LYS A 210      -0.777  34.628 -28.266  1.00  0.88           H  
ATOM   3289 1HG  LYS A 210       1.541  34.356 -28.975  1.00  0.88           H  
ATOM   3290 2HG  LYS A 210       1.175  32.772 -29.671  1.00  0.88           H  
ATOM   3291 1HD  LYS A 210      -0.353  33.857 -31.285  1.00  0.88           H  
ATOM   3292 2HD  LYS A 210       0.003  35.434 -30.561  1.00  0.88           H  
ATOM   3293 1HE  LYS A 210       2.398  35.161 -31.135  1.00  0.88           H  
ATOM   3294 2HE  LYS A 210       2.042  33.588 -31.877  1.00  0.88           H  
ATOM   3295 1HZ  LYS A 210       2.145  35.337 -33.507  1.00  0.88           H  
ATOM   3296 2HZ  LYS A 210       0.615  34.722 -33.445  1.00  0.88           H  
ATOM   3297 3HZ  LYS A 210       0.946  36.183 -32.754  1.00  0.88           H  
ATOM   3298  N   ASP A 211       2.219  33.077 -26.618  1.00  0.88           N  
ATOM   3299  CA  ASP A 211       3.341  33.753 -25.961  1.00  0.88           C  
ATOM   3300  C   ASP A 211       3.760  34.975 -26.813  1.00  0.88           C  
ATOM   3301  O   ASP A 211       4.310  34.803 -27.902  1.00  0.88           O  
ATOM   3302  CB  ASP A 211       4.531  32.803 -25.734  1.00  0.88           C  
ATOM   3303  CG  ASP A 211       5.754  33.438 -24.929  1.00  0.88           C  
ATOM   3304  OD1 ASP A 211       5.963  34.644 -25.010  1.00  0.88           O  
ATOM   3305  OD2 ASP A 211       6.445  32.696 -24.213  1.00  0.88           O  
ATOM   3306  H   ASP A 211       2.379  32.272 -27.231  1.00  0.88           H  
ATOM   3307  HA  ASP A 211       2.997  34.052 -24.981  1.00  0.88           H  
ATOM   3308 1HB  ASP A 211       4.200  31.911 -25.221  1.00  0.88           H  
ATOM   3309 2HB  ASP A 211       4.898  32.481 -26.708  1.00  0.88           H  
ATOM   3310  N   PRO A 212       3.568  36.220 -26.328  1.00  0.89           N  
ATOM   3311  CA  PRO A 212       3.761  37.466 -27.050  1.00  0.89           C  
ATOM   3312  C   PRO A 212       5.212  37.745 -27.406  1.00  0.89           C  
ATOM   3313  O   PRO A 212       5.490  38.644 -28.202  1.00  0.89           O  
ATOM   3314  CB  PRO A 212       3.245  38.520 -26.061  1.00  0.89           C  
ATOM   3315  CG  PRO A 212       3.443  37.899 -24.704  1.00  0.89           C  
ATOM   3316  CD  PRO A 212       3.199  36.422 -24.904  1.00  0.89           C  
ATOM   3317  HA  PRO A 212       3.143  37.446 -27.959  1.00  0.89           H  
ATOM   3318 1HB  PRO A 212       3.817  39.453 -26.184  1.00  0.89           H  
ATOM   3319 2HB  PRO A 212       2.193  38.754 -26.276  1.00  0.89           H  
ATOM   3320 1HG  PRO A 212       4.466  38.108 -24.346  1.00  0.89           H  
ATOM   3321 2HG  PRO A 212       2.754  38.346 -23.977  1.00  0.89           H  
ATOM   3322 1HD  PRO A 212       3.884  35.876 -24.236  1.00  0.89           H  
ATOM   3323 2HD  PRO A 212       2.142  36.185 -24.727  1.00  0.89           H  
ATOM   3324  N   ASN A 213       6.147  37.008 -26.805  1.00  0.89           N  
ATOM   3325  CA  ASN A 213       7.551  37.270 -27.061  1.00  0.89           C  
ATOM   3326  C   ASN A 213       8.136  36.374 -28.154  1.00  0.89           C  
ATOM   3327  O   ASN A 213       9.344  36.410 -28.400  1.00  0.89           O  
ATOM   3328  CB  ASN A 213       8.330  37.113 -25.774  1.00  0.89           C  
ATOM   3329  CG  ASN A 213       7.999  38.186 -24.771  1.00  0.89           C  
ATOM   3330  OD1 ASN A 213       7.835  39.365 -25.116  1.00  0.89           O  
ATOM   3331  ND2 ASN A 213       7.890  37.796 -23.527  1.00  0.89           N  
ATOM   3332  H   ASN A 213       5.909  36.238 -26.163  1.00  0.89           H  
ATOM   3333  HA  ASN A 213       7.652  38.300 -27.401  1.00  0.89           H  
ATOM   3334 1HB  ASN A 213       8.100  36.137 -25.335  1.00  0.89           H  
ATOM   3335 2HB  ASN A 213       9.397  37.137 -25.987  1.00  0.89           H  
ATOM   3336 1HD2 ASN A 213       7.668  38.456 -22.810  1.00  0.89           H  
ATOM   3337 2HD2 ASN A 213       8.022  36.829 -23.296  1.00  0.89           H  
ATOM   3338  N   GLU A 214       7.283  35.606 -28.840  1.00  0.88           N  
ATOM   3339  CA  GLU A 214       7.759  34.701 -29.886  1.00  0.88           C  
ATOM   3340  C   GLU A 214       6.946  34.759 -31.187  1.00  0.88           C  
ATOM   3341  O   GLU A 214       5.719  34.683 -31.193  1.00  0.88           O  
ATOM   3342  CB  GLU A 214       7.796  33.274 -29.336  1.00  0.88           C  
ATOM   3343  CG  GLU A 214       8.083  32.187 -30.362  1.00  0.88           C  
ATOM   3344  CD  GLU A 214       9.431  32.237 -30.970  1.00  0.88           C  
ATOM   3345  OE1 GLU A 214      10.417  32.205 -30.271  1.00  0.88           O  
ATOM   3346  OE2 GLU A 214       9.483  32.260 -32.176  1.00  0.88           O  
ATOM   3347  H   GLU A 214       6.288  35.603 -28.595  1.00  0.88           H  
ATOM   3348  HA  GLU A 214       8.781  34.988 -30.133  1.00  0.88           H  
ATOM   3349 1HB  GLU A 214       8.544  33.206 -28.547  1.00  0.88           H  
ATOM   3350 2HB  GLU A 214       6.826  33.055 -28.885  1.00  0.88           H  
ATOM   3351 1HG  GLU A 214       7.991  31.222 -29.885  1.00  0.88           H  
ATOM   3352 2HG  GLU A 214       7.324  32.235 -31.127  1.00  0.88           H  
ATOM   3353  N   LYS A 215       7.677  34.925 -32.299  1.00  0.86           N  
ATOM   3354  CA  LYS A 215       7.134  35.009 -33.663  1.00  0.86           C  
ATOM   3355  C   LYS A 215       6.483  33.714 -34.180  1.00  0.86           C  
ATOM   3356  O   LYS A 215       5.523  33.760 -34.953  1.00  0.86           O  
ATOM   3357  CB  LYS A 215       8.242  35.421 -34.629  1.00  0.86           C  
ATOM   3358  CG  LYS A 215       8.716  36.864 -34.474  1.00  0.86           C  
ATOM   3359  CD  LYS A 215       9.828  37.192 -35.468  1.00  0.86           C  
ATOM   3360  CE  LYS A 215      10.308  38.630 -35.319  1.00  0.86           C  
ATOM   3361  NZ  LYS A 215      11.417  38.944 -36.262  1.00  0.86           N  
ATOM   3362  H   LYS A 215       8.680  34.971 -32.186  1.00  0.86           H  
ATOM   3363  HA  LYS A 215       6.366  35.781 -33.667  1.00  0.86           H  
ATOM   3364 1HB  LYS A 215       9.104  34.765 -34.486  1.00  0.86           H  
ATOM   3365 2HB  LYS A 215       7.897  35.285 -35.653  1.00  0.86           H  
ATOM   3366 1HG  LYS A 215       7.878  37.541 -34.641  1.00  0.86           H  
ATOM   3367 2HG  LYS A 215       9.087  37.015 -33.460  1.00  0.86           H  
ATOM   3368 1HD  LYS A 215      10.671  36.518 -35.306  1.00  0.86           H  
ATOM   3369 2HD  LYS A 215       9.461  37.046 -36.485  1.00  0.86           H  
ATOM   3370 1HE  LYS A 215       9.476  39.305 -35.514  1.00  0.86           H  
ATOM   3371 2HE  LYS A 215      10.658  38.785 -34.299  1.00  0.86           H  
ATOM   3372 1HZ  LYS A 215      11.707  39.903 -36.134  1.00  0.86           H  
ATOM   3373 2HZ  LYS A 215      12.198  38.329 -36.082  1.00  0.86           H  
ATOM   3374 3HZ  LYS A 215      11.099  38.814 -37.212  1.00  0.86           H  
ATOM   3375  N   ARG A 216       7.017  32.565 -33.772  1.00  0.83           N  
ATOM   3376  CA  ARG A 216       6.511  31.261 -34.196  1.00  0.83           C  
ATOM   3377  C   ARG A 216       5.161  30.948 -33.568  1.00  0.83           C  
ATOM   3378  O   ARG A 216       4.719  31.607 -32.625  1.00  0.83           O  
ATOM   3379  CB  ARG A 216       7.504  30.150 -33.852  1.00  0.83           C  
ATOM   3380  CG  ARG A 216       8.804  30.177 -34.658  1.00  0.83           C  
ATOM   3381  CD  ARG A 216       9.813  29.189 -34.154  1.00  0.83           C  
ATOM   3382  NE  ARG A 216      10.386  29.633 -32.893  1.00  0.83           N  
ATOM   3383  CZ  ARG A 216      11.228  28.925 -32.109  1.00  0.83           C  
ATOM   3384  NH1 ARG A 216      11.600  27.707 -32.459  1.00  0.83           N  
ATOM   3385  NH2 ARG A 216      11.685  29.462 -30.985  1.00  0.83           N  
ATOM   3386  H   ARG A 216       7.827  32.579 -33.143  1.00  0.83           H  
ATOM   3387  HA  ARG A 216       6.388  31.280 -35.279  1.00  0.83           H  
ATOM   3388 1HB  ARG A 216       7.772  30.220 -32.798  1.00  0.83           H  
ATOM   3389 2HB  ARG A 216       7.038  29.174 -34.002  1.00  0.83           H  
ATOM   3390 1HG  ARG A 216       8.588  29.946 -35.701  1.00  0.83           H  
ATOM   3391 2HG  ARG A 216       9.242  31.175 -34.588  1.00  0.83           H  
ATOM   3392 1HD  ARG A 216       9.328  28.223 -33.991  1.00  0.83           H  
ATOM   3393 2HD  ARG A 216      10.617  29.079 -34.878  1.00  0.83           H  
ATOM   3394  HE  ARG A 216      10.137  30.581 -32.586  1.00  0.83           H  
ATOM   3395 1HH1 ARG A 216      11.250  27.300 -33.315  1.00  0.83           H  
ATOM   3396 2HH1 ARG A 216      12.232  27.184 -31.870  1.00  0.83           H  
ATOM   3397 1HH2 ARG A 216      11.392  30.420 -30.713  1.00  0.83           H  
ATOM   3398 2HH2 ARG A 216      12.312  28.944 -30.396  1.00  0.83           H  
ATOM   3399  N   ASP A 217       4.492  29.914 -34.078  1.00  0.80           N  
ATOM   3400  CA  ASP A 217       3.182  29.521 -33.556  1.00  0.80           C  
ATOM   3401  C   ASP A 217       3.397  28.802 -32.217  1.00  0.80           C  
ATOM   3402  O   ASP A 217       3.428  27.569 -32.131  1.00  0.80           O  
ATOM   3403  CB  ASP A 217       2.465  28.635 -34.605  1.00  0.80           C  
ATOM   3404  CG  ASP A 217       0.980  28.294 -34.332  1.00  0.80           C  
ATOM   3405  OD1 ASP A 217       0.445  28.779 -33.368  1.00  0.80           O  
ATOM   3406  OD2 ASP A 217       0.382  27.574 -35.136  1.00  0.80           O  
ATOM   3407  H   ASP A 217       4.888  29.396 -34.849  1.00  0.80           H  
ATOM   3408  HA  ASP A 217       2.585  30.417 -33.379  1.00  0.80           H  
ATOM   3409 1HB  ASP A 217       2.517  29.138 -35.567  1.00  0.80           H  
ATOM   3410 2HB  ASP A 217       3.006  27.703 -34.712  1.00  0.80           H  
ATOM   3411  N   HIS A 218       3.611  29.646 -31.198  1.00  0.77           N  
ATOM   3412  CA  HIS A 218       3.952  29.299 -29.823  1.00  0.77           C  
ATOM   3413  C   HIS A 218       2.862  29.603 -28.796  1.00  0.77           C  
ATOM   3414  O   HIS A 218       2.531  30.770 -28.546  1.00  0.77           O  
ATOM   3415  CB  HIS A 218       5.225  30.037 -29.443  1.00  0.77           C  
ATOM   3416  CG  HIS A 218       5.757  29.797 -28.044  1.00  0.77           C  
ATOM   3417  ND1 HIS A 218       6.797  30.537 -27.523  1.00  0.77           N  
ATOM   3418  CD2 HIS A 218       5.414  28.925 -27.074  1.00  0.77           C  
ATOM   3419  CE1 HIS A 218       7.061  30.130 -26.315  1.00  0.77           C  
ATOM   3420  NE2 HIS A 218       6.242  29.159 -26.024  1.00  0.77           N  
ATOM   3421  H   HIS A 218       3.587  30.633 -31.447  1.00  0.77           H  
ATOM   3422  HA  HIS A 218       4.154  28.241 -29.780  1.00  0.77           H  
ATOM   3423 1HB  HIS A 218       6.010  29.765 -30.152  1.00  0.77           H  
ATOM   3424 2HB  HIS A 218       5.059  31.111 -29.560  1.00  0.77           H  
ATOM   3425  HD1 HIS A 218       7.287  31.279 -27.984  1.00  0.77           H  
ATOM   3426  HD2 HIS A 218       4.674  28.146 -26.988  1.00  0.77           H  
ATOM   3427  HE1 HIS A 218       7.853  30.601 -25.733  1.00  0.77           H  
ATOM   3428  N   MET A 219       2.316  28.538 -28.222  1.00  0.75           N  
ATOM   3429  CA  MET A 219       1.228  28.607 -27.257  1.00  0.75           C  
ATOM   3430  C   MET A 219       1.630  28.148 -25.868  1.00  0.75           C  
ATOM   3431  O   MET A 219       2.460  27.258 -25.697  1.00  0.75           O  
ATOM   3432  CB  MET A 219       0.059  27.785 -27.749  1.00  0.75           C  
ATOM   3433  CG  MET A 219      -0.521  28.257 -29.066  1.00  0.75           C  
ATOM   3434  SD  MET A 219      -1.324  29.832 -28.900  1.00  0.75           S  
ATOM   3435  CE  MET A 219      -2.640  29.382 -27.767  1.00  0.75           C  
ATOM   3436  H   MET A 219       2.710  27.626 -28.458  1.00  0.75           H  
ATOM   3437  HA  MET A 219       0.911  29.644 -27.170  1.00  0.75           H  
ATOM   3438 1HB  MET A 219       0.381  26.755 -27.878  1.00  0.75           H  
ATOM   3439 2HB  MET A 219      -0.733  27.792 -26.999  1.00  0.75           H  
ATOM   3440 1HG  MET A 219       0.278  28.354 -29.801  1.00  0.75           H  
ATOM   3441 2HG  MET A 219      -1.218  27.569 -29.450  1.00  0.75           H  
ATOM   3442 1HE  MET A 219      -3.251  30.256 -27.550  1.00  0.75           H  
ATOM   3443 2HE  MET A 219      -3.250  28.615 -28.211  1.00  0.75           H  
ATOM   3444 3HE  MET A 219      -2.204  29.005 -26.840  1.00  0.75           H  
ATOM   3445  N   VAL A 220       0.995  28.723 -24.870  1.00  0.74           N  
ATOM   3446  CA  VAL A 220       1.228  28.356 -23.494  1.00  0.74           C  
ATOM   3447  C   VAL A 220      -0.037  27.738 -22.941  1.00  0.74           C  
ATOM   3448  O   VAL A 220      -1.145  28.237 -23.169  1.00  0.74           O  
ATOM   3449  CB  VAL A 220       1.612  29.586 -22.668  1.00  0.74           C  
ATOM   3450  CG1 VAL A 220       1.894  29.171 -21.203  1.00  0.74           C  
ATOM   3451  CG2 VAL A 220       2.773  30.292 -23.357  1.00  0.74           C  
ATOM   3452  H   VAL A 220       0.349  29.470 -25.066  1.00  0.74           H  
ATOM   3453  HA  VAL A 220       2.031  27.624 -23.441  1.00  0.74           H  
ATOM   3454  HB  VAL A 220       0.766  30.276 -22.636  1.00  0.74           H  
ATOM   3455 1HG1 VAL A 220       2.146  30.052 -20.618  1.00  0.74           H  
ATOM   3456 2HG1 VAL A 220       1.011  28.701 -20.775  1.00  0.74           H  
ATOM   3457 3HG1 VAL A 220       2.720  28.467 -21.170  1.00  0.74           H  
ATOM   3458 1HG2 VAL A 220       3.045  31.187 -22.802  1.00  0.74           H  
ATOM   3459 2HG2 VAL A 220       3.624  29.638 -23.427  1.00  0.74           H  
ATOM   3460 3HG2 VAL A 220       2.460  30.576 -24.363  1.00  0.74           H  
ATOM   3461  N   LEU A 221       0.128  26.621 -22.260  1.00  0.72           N  
ATOM   3462  CA  LEU A 221      -0.973  25.890 -21.676  1.00  0.72           C  
ATOM   3463  C   LEU A 221      -0.910  25.775 -20.171  1.00  0.72           C  
ATOM   3464  O   LEU A 221       0.120  25.424 -19.591  1.00  0.72           O  
ATOM   3465  CB  LEU A 221      -0.968  24.485 -22.274  1.00  0.72           C  
ATOM   3466  CG  LEU A 221      -1.964  23.497 -21.752  1.00  0.72           C  
ATOM   3467  CD1 LEU A 221      -2.300  22.588 -22.830  1.00  0.72           C  
ATOM   3468  CD2 LEU A 221      -1.330  22.693 -20.574  1.00  0.72           C  
ATOM   3469  H   LEU A 221       1.069  26.255 -22.139  1.00  0.72           H  
ATOM   3470  HA  LEU A 221      -1.900  26.396 -21.938  1.00  0.72           H  
ATOM   3471 1HB  LEU A 221      -1.134  24.575 -23.348  1.00  0.72           H  
ATOM   3472 2HB  LEU A 221       0.024  24.062 -22.122  1.00  0.72           H  
ATOM   3473  HG  LEU A 221      -2.873  24.008 -21.418  1.00  0.72           H  
ATOM   3474 1HD1 LEU A 221      -3.022  21.859 -22.454  1.00  0.72           H  
ATOM   3475 2HD1 LEU A 221      -2.731  23.149 -23.649  1.00  0.72           H  
ATOM   3476 3HD1 LEU A 221      -1.408  22.082 -23.175  1.00  0.72           H  
ATOM   3477 1HD2 LEU A 221      -2.045  21.957 -20.211  1.00  0.72           H  
ATOM   3478 2HD2 LEU A 221      -0.435  22.182 -20.923  1.00  0.72           H  
ATOM   3479 3HD2 LEU A 221      -1.063  23.364 -19.761  1.00  0.72           H  
ATOM   3480  N   LEU A 222      -2.056  26.007 -19.546  1.00  0.72           N  
ATOM   3481  CA  LEU A 222      -2.226  25.826 -18.116  1.00  0.72           C  
ATOM   3482  C   LEU A 222      -3.431  24.936 -17.873  1.00  0.72           C  
ATOM   3483  O   LEU A 222      -4.543  25.236 -18.324  1.00  0.72           O  
ATOM   3484  CB  LEU A 222      -2.399  27.167 -17.410  1.00  0.72           C  
ATOM   3485  CG  LEU A 222      -2.711  27.095 -15.912  1.00  0.72           C  
ATOM   3486  CD1 LEU A 222      -1.547  26.470 -15.163  1.00  0.72           C  
ATOM   3487  CD2 LEU A 222      -2.992  28.501 -15.400  1.00  0.72           C  
ATOM   3488  H   LEU A 222      -2.852  26.336 -20.096  1.00  0.72           H  
ATOM   3489  HA  LEU A 222      -1.347  25.329 -17.714  1.00  0.72           H  
ATOM   3490 1HB  LEU A 222      -1.481  27.739 -17.532  1.00  0.72           H  
ATOM   3491 2HB  LEU A 222      -3.210  27.711 -17.895  1.00  0.72           H  
ATOM   3492  HG  LEU A 222      -3.581  26.462 -15.760  1.00  0.72           H  
ATOM   3493 1HD1 LEU A 222      -1.779  26.412 -14.102  1.00  0.72           H  
ATOM   3494 2HD1 LEU A 222      -1.363  25.466 -15.543  1.00  0.72           H  
ATOM   3495 3HD1 LEU A 222      -0.663  27.085 -15.306  1.00  0.72           H  
ATOM   3496 1HD2 LEU A 222      -3.222  28.468 -14.337  1.00  0.72           H  
ATOM   3497 2HD2 LEU A 222      -2.113  29.126 -15.558  1.00  0.72           H  
ATOM   3498 3HD2 LEU A 222      -3.838  28.921 -15.942  1.00  0.72           H  
ATOM   3499  N   GLU A 223      -3.220  23.838 -17.159  1.00  0.72           N  
ATOM   3500  CA  GLU A 223      -4.302  22.894 -16.942  1.00  0.72           C  
ATOM   3501  C   GLU A 223      -4.379  22.356 -15.525  1.00  0.72           C  
ATOM   3502  O   GLU A 223      -3.365  22.041 -14.896  1.00  0.72           O  
ATOM   3503  CB  GLU A 223      -4.163  21.715 -17.916  1.00  0.72           C  
ATOM   3504  CG  GLU A 223      -5.286  20.713 -17.865  1.00  0.72           C  
ATOM   3505  CD  GLU A 223      -5.138  19.586 -18.843  1.00  0.72           C  
ATOM   3506  OE1 GLU A 223      -4.371  18.698 -18.574  1.00  0.72           O  
ATOM   3507  OE2 GLU A 223      -5.788  19.612 -19.862  1.00  0.72           O  
ATOM   3508  H   GLU A 223      -2.281  23.635 -16.816  1.00  0.72           H  
ATOM   3509  HA  GLU A 223      -5.238  23.403 -17.144  1.00  0.72           H  
ATOM   3510 1HB  GLU A 223      -4.119  22.100 -18.934  1.00  0.72           H  
ATOM   3511 2HB  GLU A 223      -3.238  21.194 -17.725  1.00  0.72           H  
ATOM   3512 1HG  GLU A 223      -5.330  20.294 -16.875  1.00  0.72           H  
ATOM   3513 2HG  GLU A 223      -6.224  21.233 -18.043  1.00  0.72           H  
ATOM   3514  N   PHE A 224      -5.607  22.263 -15.019  1.00  0.74           N  
ATOM   3515  CA  PHE A 224      -5.830  21.676 -13.710  1.00  0.74           C  
ATOM   3516  C   PHE A 224      -6.738  20.457 -13.834  1.00  0.74           C  
ATOM   3517  O   PHE A 224      -7.764  20.512 -14.527  1.00  0.74           O  
ATOM   3518  CB  PHE A 224      -6.459  22.688 -12.766  1.00  0.74           C  
ATOM   3519  CG  PHE A 224      -5.604  23.881 -12.529  1.00  0.74           C  
ATOM   3520  CD1 PHE A 224      -5.657  24.950 -13.406  1.00  0.74           C  
ATOM   3521  CD2 PHE A 224      -4.743  23.946 -11.450  1.00  0.74           C  
ATOM   3522  CE1 PHE A 224      -4.881  26.058 -13.203  1.00  0.74           C  
ATOM   3523  CE2 PHE A 224      -3.954  25.062 -11.249  1.00  0.74           C  
ATOM   3524  CZ  PHE A 224      -4.026  26.119 -12.127  1.00  0.74           C  
ATOM   3525  H   PHE A 224      -6.395  22.583 -15.583  1.00  0.74           H  
ATOM   3526  HA  PHE A 224      -4.878  21.361 -13.307  1.00  0.74           H  
ATOM   3527 1HB  PHE A 224      -7.414  23.022 -13.168  1.00  0.74           H  
ATOM   3528 2HB  PHE A 224      -6.650  22.209 -11.804  1.00  0.74           H  
ATOM   3529  HD1 PHE A 224      -6.335  24.905 -14.265  1.00  0.74           H  
ATOM   3530  HD2 PHE A 224      -4.691  23.100 -10.756  1.00  0.74           H  
ATOM   3531  HE1 PHE A 224      -4.946  26.890 -13.895  1.00  0.74           H  
ATOM   3532  HE2 PHE A 224      -3.278  25.106 -10.397  1.00  0.74           H  
ATOM   3533  HZ  PHE A 224      -3.409  27.002 -11.971  1.00  0.74           H  
ATOM   3534  N   VAL A 225      -6.344  19.345 -13.193  1.00  0.78           N  
ATOM   3535  CA  VAL A 225      -7.143  18.118 -13.275  1.00  0.78           C  
ATOM   3536  C   VAL A 225      -7.391  17.485 -11.900  1.00  0.78           C  
ATOM   3537  O   VAL A 225      -6.433  17.207 -11.166  1.00  0.78           O  
ATOM   3538  CB  VAL A 225      -6.455  17.071 -14.177  1.00  0.78           C  
ATOM   3539  CG1 VAL A 225      -7.340  15.820 -14.251  1.00  0.78           C  
ATOM   3540  CG2 VAL A 225      -6.189  17.639 -15.546  1.00  0.78           C  
ATOM   3541  H   VAL A 225      -5.493  19.379 -12.629  1.00  0.78           H  
ATOM   3542  HA  VAL A 225      -8.103  18.366 -13.716  1.00  0.78           H  
ATOM   3543  HB  VAL A 225      -5.512  16.776 -13.733  1.00  0.78           H  
ATOM   3544 1HG1 VAL A 225      -6.856  15.073 -14.873  1.00  0.78           H  
ATOM   3545 2HG1 VAL A 225      -7.496  15.411 -13.256  1.00  0.78           H  
ATOM   3546 3HG1 VAL A 225      -8.306  16.090 -14.690  1.00  0.78           H  
ATOM   3547 1HG2 VAL A 225      -5.704  16.892 -16.171  1.00  0.78           H  
ATOM   3548 2HG2 VAL A 225      -7.123  17.926 -15.988  1.00  0.78           H  
ATOM   3549 3HG2 VAL A 225      -5.543  18.502 -15.465  1.00  0.78           H  
ATOM   3550  N   THR A 226      -8.662  17.243 -11.568  1.00  0.87           N  
ATOM   3551  CA  THR A 226      -9.001  16.646 -10.272  1.00  0.87           C  
ATOM   3552  C   THR A 226      -9.920  15.425 -10.401  1.00  0.87           C  
ATOM   3553  O   THR A 226     -10.881  15.434 -11.172  1.00  0.87           O  
ATOM   3554  CB  THR A 226      -9.662  17.693  -9.359  1.00  0.87           C  
ATOM   3555  OG1 THR A 226      -8.778  18.815  -9.187  1.00  0.87           O  
ATOM   3556  CG2 THR A 226      -9.942  17.087  -7.983  1.00  0.87           C  
ATOM   3557  H   THR A 226      -9.396  17.505 -12.232  1.00  0.87           H  
ATOM   3558  HA  THR A 226      -8.081  16.310  -9.792  1.00  0.87           H  
ATOM   3559  HB  THR A 226     -10.596  18.035  -9.804  1.00  0.87           H  
ATOM   3560  HG1 THR A 226      -7.894  18.502  -8.972  1.00  0.87           H  
ATOM   3561 1HG2 THR A 226     -10.398  17.838  -7.343  1.00  0.87           H  
ATOM   3562 2HG2 THR A 226     -10.620  16.249  -8.079  1.00  0.87           H  
ATOM   3563 3HG2 THR A 226      -9.004  16.748  -7.538  1.00  0.87           H  
ATOM   3564  N   ALA A 227      -9.615  14.355  -9.667  1.00  1.04           N  
ATOM   3565  CA  ALA A 227     -10.458  13.160  -9.701  1.00  1.04           C  
ATOM   3566  C   ALA A 227     -11.702  13.289  -8.834  1.00  1.04           C  
ATOM   3567  O   ALA A 227     -11.694  13.959  -7.798  1.00  1.04           O  
ATOM   3568  CB  ALA A 227      -9.656  11.957  -9.297  1.00  1.04           C  
ATOM   3569  H   ALA A 227      -8.785  14.374  -9.075  1.00  1.04           H  
ATOM   3570  HA  ALA A 227     -10.806  13.037 -10.711  1.00  1.04           H  
ATOM   3571 1HB  ALA A 227     -10.266  11.075  -9.379  1.00  1.04           H  
ATOM   3572 2HB  ALA A 227      -8.798  11.869  -9.954  1.00  1.04           H  
ATOM   3573 3HB  ALA A 227      -9.323  12.078  -8.280  1.00  1.04           H  
ATOM   3574  N   ALA A 228     -12.768  12.612  -9.259  1.00  1.32           N  
ATOM   3575  CA  ALA A 228     -14.050  12.635  -8.567  1.00  1.32           C  
ATOM   3576  C   ALA A 228     -14.934  11.418  -8.886  1.00  1.32           C  
ATOM   3577  O   ALA A 228     -14.589  10.554  -9.699  1.00  1.32           O  
ATOM   3578  CB  ALA A 228     -14.786  13.907  -8.943  1.00  1.32           C  
ATOM   3579  H   ALA A 228     -12.702  12.108 -10.139  1.00  1.32           H  
ATOM   3580  HA  ALA A 228     -13.851  12.633  -7.495  1.00  1.32           H  
ATOM   3581 1HB  ALA A 228     -15.729  13.963  -8.408  1.00  1.32           H  
ATOM   3582 2HB  ALA A 228     -14.172  14.772  -8.684  1.00  1.32           H  
ATOM   3583 3HB  ALA A 228     -14.977  13.906 -10.018  1.00  1.32           H  
ATOM   3584  N   GLY A 229     -16.073  11.340  -8.194  1.00  1.76           N  
ATOM   3585  CA  GLY A 229     -17.068  10.287  -8.414  1.00  1.76           C  
ATOM   3586  C   GLY A 229     -17.026   9.176  -7.371  1.00  1.76           C  
ATOM   3587  O   GLY A 229     -17.975   8.403  -7.243  1.00  1.76           O  
ATOM   3588  H   GLY A 229     -16.280  12.056  -7.510  1.00  1.76           H  
ATOM   3589 1HA  GLY A 229     -18.062  10.734  -8.422  1.00  1.76           H  
ATOM   3590 2HA  GLY A 229     -16.916   9.855  -9.403  1.00  1.76           H  
ATOM   3591  N   ILE A 230     -15.943   9.110  -6.614  1.00  2.42           N  
ATOM   3592  CA  ILE A 230     -15.828   8.108  -5.572  1.00  2.42           C  
ATOM   3593  C   ILE A 230     -15.652   8.765  -4.218  1.00  2.42           C  
ATOM   3594  O   ILE A 230     -14.735   9.563  -4.021  1.00  2.42           O  
ATOM   3595  CB  ILE A 230     -14.648   7.158  -5.818  1.00  2.42           C  
ATOM   3596  CG1 ILE A 230     -14.810   6.420  -7.136  1.00  2.42           C  
ATOM   3597  CG2 ILE A 230     -14.515   6.195  -4.682  1.00  2.42           C  
ATOM   3598  CD1 ILE A 230     -13.621   5.559  -7.493  1.00  2.42           C  
ATOM   3599  H   ILE A 230     -15.193   9.765  -6.769  1.00  2.42           H  
ATOM   3600  HA  ILE A 230     -16.742   7.519  -5.546  1.00  2.42           H  
ATOM   3601  HB  ILE A 230     -13.762   7.737  -5.890  1.00  2.42           H  
ATOM   3602 1HG1 ILE A 230     -15.697   5.788  -7.092  1.00  2.42           H  
ATOM   3603 2HG1 ILE A 230     -14.940   7.147  -7.936  1.00  2.42           H  
ATOM   3604 1HG2 ILE A 230     -13.658   5.543  -4.851  1.00  2.42           H  
ATOM   3605 2HG2 ILE A 230     -14.376   6.746  -3.768  1.00  2.42           H  
ATOM   3606 3HG2 ILE A 230     -15.421   5.597  -4.614  1.00  2.42           H  
ATOM   3607 1HD1 ILE A 230     -13.816   5.074  -8.450  1.00  2.42           H  
ATOM   3608 2HD1 ILE A 230     -12.723   6.144  -7.571  1.00  2.42           H  
ATOM   3609 3HD1 ILE A 230     -13.478   4.794  -6.732  1.00  2.42           H  
ATOM   3610  N   THR A 231     -16.558   8.443  -3.296  1.00  3.31           N  
ATOM   3611  CA  THR A 231     -16.536   8.970  -1.938  1.00  3.31           C  
ATOM   3612  C   THR A 231     -16.618   7.781  -1.023  1.00  3.31           C  
ATOM   3613  O   THR A 231     -16.352   7.856   0.173  1.00  3.31           O  
ATOM   3614  CB  THR A 231     -17.742   9.880  -1.661  1.00  3.31           C  
ATOM   3615  OG1 THR A 231     -18.957   9.095  -1.706  1.00  3.31           O  
ATOM   3616  CG2 THR A 231     -17.819  10.980  -2.717  1.00  3.31           C  
ATOM   3617  H   THR A 231     -17.278   7.778  -3.533  1.00  3.31           H  
ATOM   3618  HA  THR A 231     -15.610   9.505  -1.751  1.00  3.31           H  
ATOM   3619  HB  THR A 231     -17.641  10.331  -0.674  1.00  3.31           H  
ATOM   3620  HG1 THR A 231     -19.714   9.697  -1.760  1.00  3.31           H  
ATOM   3621 1HG2 THR A 231     -18.676  11.621  -2.512  1.00  3.31           H  
ATOM   3622 2HG2 THR A 231     -16.905  11.575  -2.687  1.00  3.31           H  
ATOM   3623 3HG2 THR A 231     -17.930  10.538  -3.707  1.00  3.31           H  
ATOM   3624  N   LEU A 232     -17.078   6.692  -1.633  1.00  4.42           N  
ATOM   3625  CA  LEU A 232     -17.385   5.407  -1.000  1.00  4.42           C  
ATOM   3626  C   LEU A 232     -18.555   5.478   0.002  1.00  4.42           C  
ATOM   3627  O   LEU A 232     -18.870   4.491   0.672  1.00  4.42           O  
ATOM   3628  CB  LEU A 232     -16.122   4.888  -0.287  1.00  4.42           C  
ATOM   3629  CG  LEU A 232     -14.882   4.756  -1.190  1.00  4.42           C  
ATOM   3630  CD1 LEU A 232     -13.681   4.346  -0.366  1.00  4.42           C  
ATOM   3631  CD2 LEU A 232     -15.173   3.725  -2.271  1.00  4.42           C  
ATOM   3632  H   LEU A 232     -17.236   6.788  -2.627  1.00  4.42           H  
ATOM   3633  HA  LEU A 232     -17.654   4.699  -1.787  1.00  4.42           H  
ATOM   3634 1HB  LEU A 232     -15.874   5.527   0.553  1.00  4.42           H  
ATOM   3635 2HB  LEU A 232     -16.344   3.894   0.107  1.00  4.42           H  
ATOM   3636  HG  LEU A 232     -14.661   5.711  -1.645  1.00  4.42           H  
ATOM   3637 1HD1 LEU A 232     -12.809   4.261  -1.015  1.00  4.42           H  
ATOM   3638 2HD1 LEU A 232     -13.493   5.102   0.398  1.00  4.42           H  
ATOM   3639 3HD1 LEU A 232     -13.877   3.386   0.111  1.00  4.42           H  
ATOM   3640 1HD2 LEU A 232     -14.307   3.623  -2.928  1.00  4.42           H  
ATOM   3641 2HD2 LEU A 232     -15.392   2.761  -1.810  1.00  4.42           H  
ATOM   3642 3HD2 LEU A 232     -16.039   4.038  -2.858  1.00  4.42           H  
ATOM   3643  N   GLY A 233     -19.278   6.606   0.036  1.00  5.62           N  
ATOM   3644  CA  GLY A 233     -20.417   6.748   0.939  1.00  5.62           C  
ATOM   3645  C   GLY A 233     -21.497   5.716   0.656  1.00  5.62           C  
ATOM   3646  O   GLY A 233     -21.884   4.931   1.528  1.00  5.62           O  
ATOM   3647  H   GLY A 233     -19.021   7.400  -0.549  1.00  5.62           H  
ATOM   3648 1HA  GLY A 233     -20.073   6.645   1.969  1.00  5.62           H  
ATOM   3649 2HA  GLY A 233     -20.831   7.750   0.839  1.00  5.62           H  
ATOM   3650  N   MET A 234     -21.965   5.695  -0.588  1.00  6.78           N  
ATOM   3651  CA  MET A 234     -23.012   4.762  -0.942  1.00  6.78           C  
ATOM   3652  C   MET A 234     -22.548   3.322  -0.895  1.00  6.78           C  
ATOM   3653  O   MET A 234     -23.349   2.435  -0.621  1.00  6.78           O  
ATOM   3654  CB  MET A 234     -23.585   5.066  -2.313  1.00  6.78           C  
ATOM   3655  CG  MET A 234     -24.383   6.335  -2.392  1.00  6.78           C  
ATOM   3656  SD  MET A 234     -25.656   6.394  -1.126  1.00  6.78           S  
ATOM   3657  CE  MET A 234     -26.625   4.939  -1.470  1.00  6.78           C  
ATOM   3658  H   MET A 234     -21.609   6.344  -1.272  1.00  6.78           H  
ATOM   3659  HA  MET A 234     -23.813   4.867  -0.217  1.00  6.78           H  
ATOM   3660 1HB  MET A 234     -22.782   5.113  -3.046  1.00  6.78           H  
ATOM   3661 2HB  MET A 234     -24.236   4.263  -2.600  1.00  6.78           H  
ATOM   3662 1HG  MET A 234     -23.724   7.192  -2.264  1.00  6.78           H  
ATOM   3663 2HG  MET A 234     -24.860   6.408  -3.369  1.00  6.78           H  
ATOM   3664 1HE  MET A 234     -27.431   4.873  -0.750  1.00  6.78           H  
ATOM   3665 2HE  MET A 234     -27.038   5.002  -2.476  1.00  6.78           H  
ATOM   3666 3HE  MET A 234     -25.995   4.052  -1.387  1.00  6.78           H  
ATOM   3667  N   ASP A 235     -21.263   3.066  -1.141  1.00  7.82           N  
ATOM   3668  CA  ASP A 235     -20.812   1.683  -1.119  1.00  7.82           C  
ATOM   3669  C   ASP A 235     -20.948   1.120   0.288  1.00  7.82           C  
ATOM   3670  O   ASP A 235     -21.413  -0.007   0.477  1.00  7.82           O  
ATOM   3671  CB  ASP A 235     -19.363   1.569  -1.584  1.00  7.82           C  
ATOM   3672  CG  ASP A 235     -19.183   1.840  -3.081  1.00  7.82           C  
ATOM   3673  OD1 ASP A 235     -20.162   1.871  -3.790  1.00  7.82           O  
ATOM   3674  OD2 ASP A 235     -18.065   2.018  -3.496  1.00  7.82           O  
ATOM   3675  H   ASP A 235     -20.621   3.819  -1.333  1.00  7.82           H  
ATOM   3676  HA  ASP A 235     -21.440   1.098  -1.788  1.00  7.82           H  
ATOM   3677 1HB  ASP A 235     -18.748   2.277  -1.020  1.00  7.82           H  
ATOM   3678 2HB  ASP A 235     -18.990   0.570  -1.360  1.00  7.82           H  
ATOM   3679  N   GLU A 236     -20.618   1.923   1.302  1.00  8.71           N  
ATOM   3680  CA  GLU A 236     -20.754   1.404   2.654  1.00  8.71           C  
ATOM   3681  C   GLU A 236     -22.229   1.172   2.973  1.00  8.71           C  
ATOM   3682  O   GLU A 236     -22.592   0.169   3.603  1.00  8.71           O  
ATOM   3683  CB  GLU A 236     -20.115   2.351   3.670  1.00  8.71           C  
ATOM   3684  CG  GLU A 236     -18.572   2.429   3.596  1.00  8.71           C  
ATOM   3685  CD  GLU A 236     -17.873   1.104   3.882  1.00  8.71           C  
ATOM   3686  OE1 GLU A 236     -18.172   0.494   4.878  1.00  8.71           O  
ATOM   3687  OE2 GLU A 236     -17.034   0.700   3.088  1.00  8.71           O  
ATOM   3688  H   GLU A 236     -20.236   2.859   1.130  1.00  8.71           H  
ATOM   3689  HA  GLU A 236     -20.243   0.449   2.711  1.00  8.71           H  
ATOM   3690 1HB  GLU A 236     -20.503   3.360   3.507  1.00  8.71           H  
ATOM   3691 2HB  GLU A 236     -20.396   2.050   4.678  1.00  8.71           H  
ATOM   3692 1HG  GLU A 236     -18.294   2.761   2.595  1.00  8.71           H  
ATOM   3693 2HG  GLU A 236     -18.225   3.180   4.304  1.00  8.71           H  
ATOM   3694  N   LEU A 237     -23.094   2.064   2.490  1.00  9.47           N  
ATOM   3695  CA  LEU A 237     -24.522   1.911   2.730  1.00  9.47           C  
ATOM   3696  C   LEU A 237     -25.085   0.678   2.019  1.00  9.47           C  
ATOM   3697  O   LEU A 237     -25.916  -0.047   2.579  1.00  9.47           O  
ATOM   3698  CB  LEU A 237     -25.247   3.179   2.295  1.00  9.47           C  
ATOM   3699  CG  LEU A 237     -24.933   4.396   3.173  1.00  9.47           C  
ATOM   3700  CD1 LEU A 237     -25.532   5.632   2.565  1.00  9.47           C  
ATOM   3701  CD2 LEU A 237     -25.478   4.151   4.572  1.00  9.47           C  
ATOM   3702  H   LEU A 237     -22.743   2.883   1.983  1.00  9.47           H  
ATOM   3703  HA  LEU A 237     -24.673   1.786   3.800  1.00  9.47           H  
ATOM   3704 1HB  LEU A 237     -24.962   3.410   1.274  1.00  9.47           H  
ATOM   3705 2HB  LEU A 237     -26.320   3.002   2.322  1.00  9.47           H  
ATOM   3706  HG  LEU A 237     -23.851   4.538   3.227  1.00  9.47           H  
ATOM   3707 1HD1 LEU A 237     -25.298   6.495   3.187  1.00  9.47           H  
ATOM   3708 2HD1 LEU A 237     -25.107   5.772   1.591  1.00  9.47           H  
ATOM   3709 3HD1 LEU A 237     -26.610   5.522   2.486  1.00  9.47           H  
ATOM   3710 1HD2 LEU A 237     -25.250   5.009   5.205  1.00  9.47           H  
ATOM   3711 2HD2 LEU A 237     -26.558   4.012   4.524  1.00  9.47           H  
ATOM   3712 3HD2 LEU A 237     -25.015   3.257   4.991  1.00  9.47           H  
ATOM   3713  N   TYR A 238     -24.581   0.398   0.811  1.00 10.10           N  
ATOM   3714  CA  TYR A 238     -25.038  -0.754   0.041  1.00 10.10           C  
ATOM   3715  C   TYR A 238     -24.555  -2.064   0.653  1.00 10.10           C  
ATOM   3716  O   TYR A 238     -25.191  -3.102   0.491  1.00 10.10           O  
ATOM   3717  CB  TYR A 238     -24.600  -0.666  -1.419  1.00 10.10           C  
ATOM   3718  CG  TYR A 238     -25.364   0.362  -2.248  1.00 10.10           C  
ATOM   3719  CD1 TYR A 238     -24.684   1.202  -3.111  1.00 10.10           C  
ATOM   3720  CD2 TYR A 238     -26.746   0.460  -2.135  1.00 10.10           C  
ATOM   3721  CE1 TYR A 238     -25.375   2.118  -3.876  1.00 10.10           C  
ATOM   3722  CE2 TYR A 238     -27.441   1.383  -2.894  1.00 10.10           C  
ATOM   3723  CZ  TYR A 238     -26.763   2.210  -3.773  1.00 10.10           C  
ATOM   3724  OH  TYR A 238     -27.467   3.132  -4.552  1.00 10.10           O  
ATOM   3725  H   TYR A 238     -23.902   1.030   0.394  1.00 10.10           H  
ATOM   3726  HA  TYR A 238     -26.128  -0.770   0.069  1.00 10.10           H  
ATOM   3727 1HB  TYR A 238     -23.539  -0.406  -1.455  1.00 10.10           H  
ATOM   3728 2HB  TYR A 238     -24.714  -1.639  -1.890  1.00 10.10           H  
ATOM   3729  HD1 TYR A 238     -23.597   1.132  -3.194  1.00 10.10           H  
ATOM   3730  HD2 TYR A 238     -27.287  -0.194  -1.448  1.00 10.10           H  
ATOM   3731  HE1 TYR A 238     -24.828   2.767  -4.557  1.00 10.10           H  
ATOM   3732  HE2 TYR A 238     -28.525   1.450  -2.803  1.00 10.10           H  
ATOM   3733  HH  TYR A 238     -28.327   3.295  -4.140  1.00 10.10           H  
ATOM   3734  N   LYS A 239     -23.412  -2.034   1.334  1.00 10.64           N  
ATOM   3735  CA  LYS A 239     -22.939  -3.226   2.020  1.00 10.64           C  
ATOM   3736  C   LYS A 239     -23.685  -3.417   3.349  1.00 10.64           C  
ATOM   3737  O   LYS A 239     -23.940  -4.548   3.770  1.00 10.64           O  
ATOM   3738  CB  LYS A 239     -21.434  -3.151   2.270  1.00 10.64           C  
ATOM   3739  CG  LYS A 239     -20.563  -3.268   1.014  1.00 10.64           C  
ATOM   3740  CD  LYS A 239     -19.091  -3.350   1.390  1.00 10.64           C  
ATOM   3741  CE  LYS A 239     -18.608  -2.013   1.925  1.00 10.64           C  
ATOM   3742  NZ  LYS A 239     -17.147  -2.005   2.233  1.00 10.64           N  
ATOM   3743  H   LYS A 239     -22.865  -1.174   1.369  1.00 10.64           H  
ATOM   3744  HA  LYS A 239     -23.146  -4.093   1.393  1.00 10.64           H  
ATOM   3745 1HB  LYS A 239     -21.202  -2.190   2.740  1.00 10.64           H  
ATOM   3746 2HB  LYS A 239     -21.141  -3.935   2.965  1.00 10.64           H  
ATOM   3747 1HG  LYS A 239     -20.843  -4.163   0.460  1.00 10.64           H  
ATOM   3748 2HG  LYS A 239     -20.724  -2.404   0.376  1.00 10.64           H  
ATOM   3749 1HD  LYS A 239     -18.947  -4.114   2.153  1.00 10.64           H  
ATOM   3750 2HD  LYS A 239     -18.503  -3.616   0.512  1.00 10.64           H  
ATOM   3751 1HE  LYS A 239     -18.815  -1.239   1.185  1.00 10.64           H  
ATOM   3752 2HE  LYS A 239     -19.156  -1.779   2.838  1.00 10.64           H  
ATOM   3753 1HZ  LYS A 239     -16.923  -1.060   2.590  1.00 10.64           H  
ATOM   3754 2HZ  LYS A 239     -16.936  -2.691   2.937  1.00 10.64           H  
ATOM   3755 3HZ  LYS A 239     -16.614  -2.191   1.404  1.00 10.64           H  
ATOM   3756  N   SER A 240     -24.021  -2.302   4.013  1.00 11.11           N  
ATOM   3757  CA  SER A 240     -24.685  -2.324   5.313  1.00 11.11           C  
ATOM   3758  C   SER A 240     -26.137  -2.830   5.274  1.00 11.11           C  
ATOM   3759  O   SER A 240     -26.544  -3.611   6.137  1.00 11.11           O  
ATOM   3760  CB  SER A 240     -24.669  -0.926   5.899  1.00 11.11           C  
ATOM   3761  OG  SER A 240     -23.352  -0.501   6.158  1.00 11.11           O  
ATOM   3762  H   SER A 240     -23.765  -1.397   3.625  1.00 11.11           H  
ATOM   3763  HA  SER A 240     -24.115  -2.984   5.967  1.00 11.11           H  
ATOM   3764 1HB  SER A 240     -25.145  -0.237   5.205  1.00 11.11           H  
ATOM   3765 2HB  SER A 240     -25.247  -0.915   6.820  1.00 11.11           H  
ATOM   3766  HG  SER A 240     -22.930  -0.387   5.273  1.00 11.11           H  
ATOM   3767  N   GLY A 241     -26.922  -2.382   4.289  1.00 11.50           N  
ATOM   3768  CA  GLY A 241     -28.324  -2.806   4.179  1.00 11.50           C  
ATOM   3769  C   GLY A 241     -28.694  -3.099   2.730  1.00 11.50           C  
ATOM   3770  O   GLY A 241     -27.822  -3.196   1.876  1.00 11.50           O  
ATOM   3771  H   GLY A 241     -26.542  -1.719   3.610  1.00 11.50           H  
ATOM   3772 1HA  GLY A 241     -28.490  -3.695   4.785  1.00 11.50           H  
ATOM   3773 2HA  GLY A 241     -28.973  -2.024   4.571  1.00 11.50           H  
ATOM   3774  N   GLY A 242     -29.986  -3.246   2.439  1.00 11.82           N  
ATOM   3775  CA  GLY A 242     -30.402  -3.526   1.063  1.00 11.82           C  
ATOM   3776  C   GLY A 242     -31.128  -2.335   0.444  1.00 11.82           C  
ATOM   3777  O   GLY A 242     -31.198  -1.252   1.041  1.00 11.82           O  
ATOM   3778  H   GLY A 242     -30.691  -3.178   3.174  1.00 11.82           H  
ATOM   3779 1HA  GLY A 242     -29.532  -3.783   0.458  1.00 11.82           H  
ATOM   3780 2HA  GLY A 242     -31.059  -4.395   1.059  1.00 11.82           H  
ATOM   3781  N   SER A 243     -31.733  -2.542  -0.734  1.00 12.06           N  
ATOM   3782  CA  SER A 243     -32.461  -1.459  -1.408  1.00 12.06           C  
ATOM   3783  C   SER A 243     -33.669  -1.027  -0.574  1.00 12.06           C  
ATOM   3784  O   SER A 243     -34.164   0.089  -0.690  1.00 12.06           O  
ATOM   3785  CB  SER A 243     -32.898  -1.912  -2.785  1.00 12.06           C  
ATOM   3786  OG  SER A 243     -33.855  -2.932  -2.700  1.00 12.06           O  
ATOM   3787  H   SER A 243     -31.658  -3.446  -1.182  1.00 12.06           H  
ATOM   3788  HA  SER A 243     -31.791  -0.604  -1.518  1.00 12.06           H  
ATOM   3789 1HB  SER A 243     -33.309  -1.066  -3.335  1.00 12.06           H  
ATOM   3790 2HB  SER A 243     -32.031  -2.270  -3.337  1.00 12.06           H  
ATOM   3791  HG  SER A 243     -34.670  -2.506  -2.415  1.00 12.06           H  
ATOM   3792  N   ALA A 244     -34.111  -1.939   0.289  1.00 12.22           N  
ATOM   3793  CA  ALA A 244     -35.194  -1.764   1.248  1.00 12.22           C  
ATOM   3794  C   ALA A 244     -34.881  -0.671   2.273  1.00 12.22           C  
ATOM   3795  O   ALA A 244     -35.790  -0.072   2.852  1.00 12.22           O  
ATOM   3796  CB  ALA A 244     -35.446  -3.076   1.965  1.00 12.22           C  
ATOM   3797  H   ALA A 244     -33.639  -2.830   0.279  1.00 12.22           H  
ATOM   3798  HA  ALA A 244     -36.088  -1.467   0.701  1.00 12.22           H  
ATOM   3799 1HB  ALA A 244     -36.270  -2.953   2.666  1.00 12.22           H  
ATOM   3800 2HB  ALA A 244     -35.697  -3.846   1.237  1.00 12.22           H  
ATOM   3801 3HB  ALA A 244     -34.549  -3.366   2.504  1.00 12.22           H  
ATOM   3802  N   GLN A 245     -33.590  -0.496   2.566  1.00 12.31           N  
ATOM   3803  CA  GLN A 245     -33.111   0.455   3.555  1.00 12.31           C  
ATOM   3804  C   GLN A 245     -32.584   1.732   2.909  1.00 12.31           C  
ATOM   3805  O   GLN A 245     -32.646   2.811   3.503  1.00 12.31           O  
ATOM   3806  CB  GLN A 245     -31.998  -0.178   4.396  1.00 12.31           C  
ATOM   3807  CG  GLN A 245     -32.450  -1.190   5.461  1.00 12.31           C  
ATOM   3808  CD  GLN A 245     -32.918  -2.543   4.924  1.00 12.31           C  
ATOM   3809  OE1 GLN A 245     -32.218  -3.261   4.185  1.00 12.31           O  
ATOM   3810  NE2 GLN A 245     -34.135  -2.919   5.324  1.00 12.31           N  
ATOM   3811  H   GLN A 245     -32.889  -1.003   2.039  1.00 12.31           H  
ATOM   3812  HA  GLN A 245     -33.943   0.724   4.207  1.00 12.31           H  
ATOM   3813 1HB  GLN A 245     -31.297  -0.684   3.728  1.00 12.31           H  
ATOM   3814 2HB  GLN A 245     -31.444   0.610   4.903  1.00 12.31           H  
ATOM   3815 1HG  GLN A 245     -31.614  -1.371   6.136  1.00 12.31           H  
ATOM   3816 2HG  GLN A 245     -33.281  -0.749   6.015  1.00 12.31           H  
ATOM   3817 1HE2 GLN A 245     -34.512  -3.800   5.034  1.00 12.31           H  
ATOM   3818 2HE2 GLN A 245     -34.671  -2.322   5.927  1.00 12.31           H  
ATOM   3819  N   THR A 246     -32.052   1.607   1.693  1.00 12.34           N  
ATOM   3820  CA  THR A 246     -31.471   2.755   1.008  1.00 12.34           C  
ATOM   3821  C   THR A 246     -32.484   3.873   0.818  1.00 12.34           C  
ATOM   3822  O   THR A 246     -33.574   3.659   0.291  1.00 12.34           O  
ATOM   3823  CB  THR A 246     -30.907   2.351  -0.373  1.00 12.34           C  
ATOM   3824  OG1 THR A 246     -29.886   1.350  -0.212  1.00 12.34           O  
ATOM   3825  CG2 THR A 246     -30.336   3.564  -1.099  1.00 12.34           C  
ATOM   3826  H   THR A 246     -32.009   0.687   1.259  1.00 12.34           H  
ATOM   3827  HA  THR A 246     -30.653   3.139   1.616  1.00 12.34           H  
ATOM   3828  HB  THR A 246     -31.716   1.927  -0.970  1.00 12.34           H  
ATOM   3829  HG1 THR A 246     -30.213   0.636   0.364  1.00 12.34           H  
ATOM   3830 1HG2 THR A 246     -29.951   3.265  -2.070  1.00 12.34           H  
ATOM   3831 2HG2 THR A 246     -31.115   4.313  -1.241  1.00 12.34           H  
ATOM   3832 3HG2 THR A 246     -29.537   3.986  -0.506  1.00 12.34           H  
ATOM   3833  N   LYS A 247     -32.105   5.080   1.221  1.00 12.34           N  
ATOM   3834  CA  LYS A 247     -32.978   6.229   1.065  1.00 12.34           C  
ATOM   3835  C   LYS A 247     -32.719   6.901  -0.269  1.00 12.34           C  
ATOM   3836  O   LYS A 247     -31.571   7.167  -0.628  1.00 12.34           O  
ATOM   3837  CB  LYS A 247     -32.809   7.222   2.214  1.00 12.34           C  
ATOM   3838  CG  LYS A 247     -33.780   8.416   2.163  1.00 12.34           C  
ATOM   3839  CD  LYS A 247     -33.633   9.312   3.391  1.00 12.34           C  
ATOM   3840  CE  LYS A 247     -34.585  10.504   3.339  1.00 12.34           C  
ATOM   3841  NZ  LYS A 247     -34.450  11.365   4.553  1.00 12.34           N  
ATOM   3842  H   LYS A 247     -31.202   5.193   1.655  1.00 12.34           H  
ATOM   3843  HA  LYS A 247     -34.013   5.884   1.066  1.00 12.34           H  
ATOM   3844 1HB  LYS A 247     -32.957   6.706   3.164  1.00 12.34           H  
ATOM   3845 2HB  LYS A 247     -31.792   7.614   2.209  1.00 12.34           H  
ATOM   3846 1HG  LYS A 247     -33.580   9.009   1.267  1.00 12.34           H  
ATOM   3847 2HG  LYS A 247     -34.804   8.048   2.107  1.00 12.34           H  
ATOM   3848 1HD  LYS A 247     -33.844   8.731   4.290  1.00 12.34           H  
ATOM   3849 2HD  LYS A 247     -32.610   9.681   3.450  1.00 12.34           H  
ATOM   3850 1HE  LYS A 247     -34.366  11.101   2.453  1.00 12.34           H  
ATOM   3851 2HE  LYS A 247     -35.612  10.142   3.274  1.00 12.34           H  
ATOM   3852 1HZ  LYS A 247     -35.088  12.146   4.496  1.00 12.34           H  
ATOM   3853 2HZ  LYS A 247     -34.663  10.819   5.377  1.00 12.34           H  
ATOM   3854 3HZ  LYS A 247     -33.503  11.711   4.616  1.00 12.34           H  
ATOM   3855  N   VAL A 248     -33.788   7.149  -1.002  1.00 12.31           N  
ATOM   3856  CA  VAL A 248     -33.717   7.797  -2.298  1.00 12.31           C  
ATOM   3857  C   VAL A 248     -34.492   9.105  -2.198  1.00 12.31           C  
ATOM   3858  O   VAL A 248     -35.620   9.120  -1.710  1.00 12.31           O  
ATOM   3859  CB  VAL A 248     -34.301   6.859  -3.379  1.00 12.31           C  
ATOM   3860  CG1 VAL A 248     -34.268   7.511  -4.741  1.00 12.31           C  
ATOM   3861  CG2 VAL A 248     -33.515   5.549  -3.375  1.00 12.31           C  
ATOM   3862  H   VAL A 248     -34.690   6.879  -0.641  1.00 12.31           H  
ATOM   3863  HA  VAL A 248     -32.675   8.014  -2.538  1.00 12.31           H  
ATOM   3864  HB  VAL A 248     -35.339   6.654  -3.150  1.00 12.31           H  
ATOM   3865 1HG1 VAL A 248     -34.692   6.835  -5.471  1.00 12.31           H  
ATOM   3866 2HG1 VAL A 248     -34.832   8.401  -4.721  1.00 12.31           H  
ATOM   3867 3HG1 VAL A 248     -33.237   7.739  -5.013  1.00 12.31           H  
ATOM   3868 1HG2 VAL A 248     -33.932   4.876  -4.122  1.00 12.31           H  
ATOM   3869 2HG2 VAL A 248     -32.470   5.752  -3.609  1.00 12.31           H  
ATOM   3870 3HG2 VAL A 248     -33.580   5.078  -2.392  1.00 12.31           H  
ATOM   3871  N   SER A 249     -33.905  10.212  -2.659  1.00 12.26           N  
ATOM   3872  CA  SER A 249     -34.561  11.524  -2.559  1.00 12.26           C  
ATOM   3873  C   SER A 249     -35.878  11.608  -3.334  1.00 12.26           C  
ATOM   3874  O   SER A 249     -36.756  12.398  -3.016  1.00 12.26           O  
ATOM   3875  CB  SER A 249     -33.616  12.605  -3.033  1.00 12.26           C  
ATOM   3876  OG  SER A 249     -33.355  12.486  -4.405  1.00 12.26           O  
ATOM   3877  H   SER A 249     -32.979  10.147  -3.058  1.00 12.26           H  
ATOM   3878  HA  SER A 249     -34.781  11.707  -1.507  1.00 12.26           H  
ATOM   3879 1HB  SER A 249     -34.045  13.585  -2.824  1.00 12.26           H  
ATOM   3880 2HB  SER A 249     -32.684  12.533  -2.477  1.00 12.26           H  
ATOM   3881  HG  SER A 249     -34.132  12.832  -4.852  1.00 12.26           H  
ATOM   3882  N   LEU A 250     -36.066  10.728  -4.298  1.00 12.19           N  
ATOM   3883  CA  LEU A 250     -37.290  10.699  -5.080  1.00 12.19           C  
ATOM   3884  C   LEU A 250     -38.441  10.116  -4.260  1.00 12.19           C  
ATOM   3885  O   LEU A 250     -39.609  10.280  -4.599  1.00 12.19           O  
ATOM   3886  CB  LEU A 250     -37.057   9.906  -6.362  1.00 12.19           C  
ATOM   3887  CG  LEU A 250     -36.054  10.566  -7.318  1.00 12.19           C  
ATOM   3888  CD1 LEU A 250     -35.756   9.650  -8.441  1.00 12.19           C  
ATOM   3889  CD2 LEU A 250     -36.653  11.856  -7.847  1.00 12.19           C  
ATOM   3890  H   LEU A 250     -35.319  10.089  -4.511  1.00 12.19           H  
ATOM   3891  HA  LEU A 250     -37.549  11.721  -5.353  1.00 12.19           H  
ATOM   3892 1HB  LEU A 250     -36.699   8.913  -6.111  1.00 12.19           H  
ATOM   3893 2HB  LEU A 250     -38.006   9.805  -6.890  1.00 12.19           H  
ATOM   3894  HG  LEU A 250     -35.124  10.778  -6.787  1.00 12.19           H  
ATOM   3895 1HD1 LEU A 250     -35.044  10.117  -9.126  1.00 12.19           H  
ATOM   3896 2HD1 LEU A 250     -35.328   8.730  -8.049  1.00 12.19           H  
ATOM   3897 3HD1 LEU A 250     -36.680   9.440  -8.967  1.00 12.19           H  
ATOM   3898 1HD2 LEU A 250     -35.947  12.332  -8.528  1.00 12.19           H  
ATOM   3899 2HD2 LEU A 250     -37.578  11.631  -8.382  1.00 12.19           H  
ATOM   3900 3HD2 LEU A 250     -36.868  12.529  -7.015  1.00 12.19           H  
ATOM   3901  N   ASN A 251     -38.139   9.499  -3.117  1.00 12.11           N  
ATOM   3902  CA  ASN A 251     -39.198   8.953  -2.291  1.00 12.11           C  
ATOM   3903  C   ASN A 251     -39.797  10.075  -1.448  1.00 12.11           C  
ATOM   3904  O   ASN A 251     -40.823   9.904  -0.792  1.00 12.11           O  
ATOM   3905  CB  ASN A 251     -38.699   7.819  -1.423  1.00 12.11           C  
ATOM   3906  CG  ASN A 251     -38.334   6.598  -2.246  1.00 12.11           C  
ATOM   3907  OD1 ASN A 251     -38.804   6.438  -3.385  1.00 12.11           O  
ATOM   3908  ND2 ASN A 251     -37.523   5.738  -1.687  1.00 12.11           N  
ATOM   3909  H   ASN A 251     -37.177   9.398  -2.803  1.00 12.11           H  
ATOM   3910  HA  ASN A 251     -39.989   8.569  -2.937  1.00 12.11           H  
ATOM   3911 1HB  ASN A 251     -37.825   8.148  -0.860  1.00 12.11           H  
ATOM   3912 2HB  ASN A 251     -39.469   7.544  -0.704  1.00 12.11           H  
ATOM   3913 1HD2 ASN A 251     -37.249   4.909  -2.176  1.00 12.11           H  
ATOM   3914 2HD2 ASN A 251     -37.181   5.907  -0.765  1.00 12.11           H  
ATOM   3915  N   LEU A 252     -39.208  11.272  -1.537  1.00 11.99           N  
ATOM   3916  CA  LEU A 252     -39.683  12.420  -0.795  1.00 11.99           C  
ATOM   3917  C   LEU A 252     -40.812  13.066  -1.582  1.00 11.99           C  
ATOM   3918  O   LEU A 252     -41.424  14.040  -1.142  1.00 11.99           O  
ATOM   3919  CB  LEU A 252     -38.542  13.409  -0.570  1.00 11.99           C  
ATOM   3920  CG  LEU A 252     -37.374  12.849   0.264  1.00 11.99           C  
ATOM   3921  CD1 LEU A 252     -36.250  13.869   0.316  1.00 11.99           C  
ATOM   3922  CD2 LEU A 252     -37.874  12.492   1.650  1.00 11.99           C  
ATOM   3923  H   LEU A 252     -38.379  11.409  -2.113  1.00 11.99           H  
ATOM   3924  HA  LEU A 252     -40.069  12.090   0.169  1.00 11.99           H  
ATOM   3925 1HB  LEU A 252     -38.160  13.731  -1.532  1.00 11.99           H  
ATOM   3926 2HB  LEU A 252     -38.934  14.280  -0.050  1.00 11.99           H  
ATOM   3927  HG  LEU A 252     -36.988  11.948  -0.218  1.00 11.99           H  
ATOM   3928 1HD1 LEU A 252     -35.418  13.465   0.890  1.00 11.99           H  
ATOM   3929 2HD1 LEU A 252     -35.919  14.084  -0.703  1.00 11.99           H  
ATOM   3930 3HD1 LEU A 252     -36.608  14.784   0.785  1.00 11.99           H  
ATOM   3931 1HD2 LEU A 252     -37.057  12.084   2.235  1.00 11.99           H  
ATOM   3932 2HD2 LEU A 252     -38.263  13.385   2.140  1.00 11.99           H  
ATOM   3933 3HD2 LEU A 252     -38.668  11.748   1.565  1.00 11.99           H  
ATOM   3934  N   LEU A 253     -41.121  12.481  -2.749  1.00 11.87           N  
ATOM   3935  CA  LEU A 253     -42.209  12.948  -3.572  1.00 11.87           C  
ATOM   3936  C   LEU A 253     -43.534  12.472  -2.948  1.00 11.87           C  
ATOM   3937  O   LEU A 253     -44.608  13.005  -3.244  1.00 11.87           O  
ATOM   3938  CB  LEU A 253     -41.969  12.476  -5.005  1.00 11.87           C  
ATOM   3939  CG  LEU A 253     -40.666  13.112  -5.620  1.00 11.87           C  
ATOM   3940  CD1 LEU A 253     -40.359  12.531  -6.984  1.00 11.87           C  
ATOM   3941  CD2 LEU A 253     -40.843  14.609  -5.702  1.00 11.87           C  
ATOM   3942  H   LEU A 253     -40.579  11.692  -3.102  1.00 11.87           H  
ATOM   3943  HA  LEU A 253     -42.205  14.037  -3.571  1.00 11.87           H  
ATOM   3944 1HB  LEU A 253     -41.863  11.392  -5.011  1.00 11.87           H  
ATOM   3945 2HB  LEU A 253     -42.820  12.750  -5.630  1.00 11.87           H  
ATOM   3946  HG  LEU A 253     -39.822  12.888  -4.967  1.00 11.87           H  
ATOM   3947 1HD1 LEU A 253     -39.451  12.983  -7.368  1.00 11.87           H  
ATOM   3948 2HD1 LEU A 253     -40.216  11.456  -6.893  1.00 11.87           H  
ATOM   3949 3HD1 LEU A 253     -41.180  12.739  -7.662  1.00 11.87           H  
ATOM   3950 1HD2 LEU A 253     -39.934  15.058  -6.104  1.00 11.87           H  
ATOM   3951 2HD2 LEU A 253     -41.685  14.840  -6.355  1.00 11.87           H  
ATOM   3952 3HD2 LEU A 253     -41.035  15.006  -4.704  1.00 11.87           H  
ATOM   3953  N   TYR A 254     -43.455  11.542  -1.974  1.00 11.77           N  
ATOM   3954  CA  TYR A 254     -44.632  11.113  -1.207  1.00 11.77           C  
ATOM   3955  C   TYR A 254     -44.763  12.137  -0.072  1.00 11.77           C  
ATOM   3956  O   TYR A 254     -44.458  11.890   1.097  1.00 11.77           O  
ATOM   3957  CB  TYR A 254     -44.439   9.685  -0.710  1.00 11.77           C  
ATOM   3958  CG  TYR A 254     -44.514   8.660  -1.833  1.00 11.77           C  
ATOM   3959  CD1 TYR A 254     -43.369   8.288  -2.518  1.00 11.77           C  
ATOM   3960  CD2 TYR A 254     -45.729   8.068  -2.150  1.00 11.77           C  
ATOM   3961  CE1 TYR A 254     -43.439   7.352  -3.531  1.00 11.77           C  
ATOM   3962  CE2 TYR A 254     -45.798   7.122  -3.159  1.00 11.77           C  
ATOM   3963  CZ  TYR A 254     -44.661   6.768  -3.849  1.00 11.77           C  
ATOM   3964  OH  TYR A 254     -44.730   5.835  -4.856  1.00 11.77           O  
ATOM   3965  H   TYR A 254     -42.558  11.119  -1.733  1.00 11.77           H  
ATOM   3966  HA  TYR A 254     -45.527  11.166  -1.825  1.00 11.77           H  
ATOM   3967 1HB  TYR A 254     -43.469   9.593  -0.220  1.00 11.77           H  
ATOM   3968 2HB  TYR A 254     -45.211   9.450   0.023  1.00 11.77           H  
ATOM   3969  HD1 TYR A 254     -42.419   8.742  -2.268  1.00 11.77           H  
ATOM   3970  HD2 TYR A 254     -46.635   8.353  -1.606  1.00 11.77           H  
ATOM   3971  HE1 TYR A 254     -42.536   7.071  -4.073  1.00 11.77           H  
ATOM   3972  HE2 TYR A 254     -46.753   6.661  -3.409  1.00 11.77           H  
ATOM   3973  HH  TYR A 254     -45.633   5.520  -4.935  1.00 11.77           H  
ATOM   3974  N   SER A 255     -45.162  13.315  -0.518  1.00 11.68           N  
ATOM   3975  CA  SER A 255     -45.198  14.597   0.159  1.00 11.68           C  
ATOM   3976  C   SER A 255     -46.288  14.885   1.165  1.00 11.68           C  
ATOM   3977  O   SER A 255     -47.319  14.213   1.229  1.00 11.68           O  
ATOM   3978  CB  SER A 255     -45.340  15.640  -0.911  1.00 11.68           C  
ATOM   3979  OG  SER A 255     -46.602  15.492  -1.545  1.00 11.68           O  
ATOM   3980  H   SER A 255     -45.395  13.318  -1.511  1.00 11.68           H  
ATOM   3981  HA  SER A 255     -44.236  14.716   0.662  1.00 11.68           H  
ATOM   3982 1HB  SER A 255     -45.260  16.631  -0.474  1.00 11.68           H  
ATOM   3983 2HB  SER A 255     -44.539  15.533  -1.646  1.00 11.68           H  
ATOM   3984  HG  SER A 255     -46.441  14.909  -2.308  1.00 11.68           H  
ATOM   3985  N   GLU A 256     -46.082  15.991   1.880  1.00 11.63           N  
ATOM   3986  CA  GLU A 256     -47.069  16.518   2.803  1.00 11.63           C  
ATOM   3987  C   GLU A 256     -48.341  16.858   2.038  1.00 11.63           C  
ATOM   3988  O   GLU A 256     -49.434  16.717   2.575  1.00 11.63           O  
ATOM   3989  CB  GLU A 256     -46.532  17.757   3.517  1.00 11.63           C  
ATOM   3990  CG  GLU A 256     -45.405  17.473   4.507  1.00 11.63           C  
ATOM   3991  CD  GLU A 256     -44.847  18.724   5.153  1.00 11.63           C  
ATOM   3992  OE1 GLU A 256     -45.213  19.799   4.741  1.00 11.63           O  
ATOM   3993  OE2 GLU A 256     -44.057  18.598   6.060  1.00 11.63           O  
ATOM   3994  H   GLU A 256     -45.201  16.476   1.780  1.00 11.63           H  
ATOM   3995  HA  GLU A 256     -47.305  15.753   3.544  1.00 11.63           H  
ATOM   3996 1HB  GLU A 256     -46.161  18.468   2.778  1.00 11.63           H  
ATOM   3997 2HB  GLU A 256     -47.343  18.243   4.059  1.00 11.63           H  
ATOM   3998 1HG  GLU A 256     -45.783  16.813   5.288  1.00 11.63           H  
ATOM   3999 2HG  GLU A 256     -44.604  16.950   3.986  1.00 11.63           H  
ATOM   4000  N   GLU A 257     -48.199  17.313   0.784  1.00 11.65           N  
ATOM   4001  CA  GLU A 257     -49.360  17.615  -0.045  1.00 11.65           C  
ATOM   4002  C   GLU A 257     -50.211  16.363  -0.202  1.00 11.65           C  
ATOM   4003  O   GLU A 257     -51.437  16.429  -0.070  1.00 11.65           O  
ATOM   4004  CB  GLU A 257     -48.959  18.126  -1.431  1.00 11.65           C  
ATOM   4005  CG  GLU A 257     -50.153  18.500  -2.324  1.00 11.65           C  
ATOM   4006  CD  GLU A 257     -49.746  19.019  -3.692  1.00 11.65           C  
ATOM   4007  OE1 GLU A 257     -48.571  19.093  -3.959  1.00 11.65           O  
ATOM   4008  OE2 GLU A 257     -50.620  19.330  -4.478  1.00 11.65           O  
ATOM   4009  H   GLU A 257     -47.272  17.420   0.402  1.00 11.65           H  
ATOM   4010  HA  GLU A 257     -49.956  18.380   0.452  1.00 11.65           H  
ATOM   4011 1HB  GLU A 257     -48.321  19.002  -1.329  1.00 11.65           H  
ATOM   4012 2HB  GLU A 257     -48.386  17.361  -1.950  1.00 11.65           H  
ATOM   4013 1HG  GLU A 257     -50.777  17.614  -2.456  1.00 11.65           H  
ATOM   4014 2HG  GLU A 257     -50.751  19.254  -1.815  1.00 11.65           H  
ATOM   4015  N   GLU A 258     -49.564  15.206  -0.438  1.00 11.72           N  
ATOM   4016  CA  GLU A 258     -50.356  13.982  -0.570  1.00 11.72           C  
ATOM   4017  C   GLU A 258     -51.230  13.799   0.657  1.00 11.72           C  
ATOM   4018  O   GLU A 258     -52.402  13.462   0.536  1.00 11.72           O  
ATOM   4019  CB  GLU A 258     -49.505  12.709  -0.757  1.00 11.72           C  
ATOM   4020  CG  GLU A 258     -50.373  11.426  -0.930  1.00 11.72           C  
ATOM   4021  CD  GLU A 258     -49.626  10.119  -1.075  1.00 11.72           C  
ATOM   4022  OE1 GLU A 258     -48.427  10.111  -1.054  1.00 11.72           O  
ATOM   4023  OE2 GLU A 258     -50.282   9.116  -1.218  1.00 11.72           O  
ATOM   4024  H   GLU A 258     -48.546  15.203  -0.559  1.00 11.72           H  
ATOM   4025  HA  GLU A 258     -51.004  14.096  -1.423  1.00 11.72           H  
ATOM   4026 1HB  GLU A 258     -48.861  12.819  -1.631  1.00 11.72           H  
ATOM   4027 2HB  GLU A 258     -48.864  12.563   0.108  1.00 11.72           H  
ATOM   4028 1HG  GLU A 258     -51.050  11.350  -0.080  1.00 11.72           H  
ATOM   4029 2HG  GLU A 258     -50.971  11.547  -1.815  1.00 11.72           H  
ATOM   4030  N   TRP A 259     -50.655  14.020   1.843  1.00 11.81           N  
ATOM   4031  CA  TRP A 259     -51.416  13.932   3.094  1.00 11.81           C  
ATOM   4032  C   TRP A 259     -52.522  14.986   3.208  1.00 11.81           C  
ATOM   4033  O   TRP A 259     -53.650  14.668   3.604  1.00 11.81           O  
ATOM   4034  CB  TRP A 259     -50.513  14.046   4.324  1.00 11.81           C  
ATOM   4035  CG  TRP A 259     -51.297  14.028   5.622  1.00 11.81           C  
ATOM   4036  CD1 TRP A 259     -51.706  12.929   6.320  1.00 11.81           C  
ATOM   4037  CD2 TRP A 259     -51.764  15.179   6.383  1.00 11.81           C  
ATOM   4038  NE1 TRP A 259     -52.397  13.313   7.450  1.00 11.81           N  
ATOM   4039  CE2 TRP A 259     -52.440  14.686   7.501  1.00 11.81           C  
ATOM   4040  CE3 TRP A 259     -51.664  16.564   6.204  1.00 11.81           C  
ATOM   4041  CZ2 TRP A 259     -53.012  15.529   8.441  1.00 11.81           C  
ATOM   4042  CZ3 TRP A 259     -52.238  17.406   7.140  1.00 11.81           C  
ATOM   4043  CH2 TRP A 259     -52.891  16.904   8.230  1.00 11.81           C  
ATOM   4044  H   TRP A 259     -49.660  14.264   1.849  1.00 11.81           H  
ATOM   4045  HA  TRP A 259     -51.891  12.952   3.122  1.00 11.81           H  
ATOM   4046 1HB  TRP A 259     -49.799  13.225   4.331  1.00 11.81           H  
ATOM   4047 2HB  TRP A 259     -49.947  14.971   4.280  1.00 11.81           H  
ATOM   4048  HD1 TRP A 259     -51.517  11.898   6.025  1.00 11.81           H  
ATOM   4049  HE1 TRP A 259     -52.806  12.689   8.135  1.00 11.81           H  
ATOM   4050  HE3 TRP A 259     -51.141  16.977   5.339  1.00 11.81           H  
ATOM   4051  HZ2 TRP A 259     -53.539  15.149   9.317  1.00 11.81           H  
ATOM   4052  HZ3 TRP A 259     -52.153  18.485   6.982  1.00 11.81           H  
ATOM   4053  HH2 TRP A 259     -53.329  17.597   8.948  1.00 11.81           H  
ATOM   4054  N   GLU A 260     -52.187  16.238   2.877  1.00 11.91           N  
ATOM   4055  CA  GLU A 260     -53.102  17.372   3.011  1.00 11.91           C  
ATOM   4056  C   GLU A 260     -54.389  17.185   2.230  1.00 11.91           C  
ATOM   4057  O   GLU A 260     -55.456  17.599   2.675  1.00 11.91           O  
ATOM   4058  CB  GLU A 260     -52.447  18.671   2.534  1.00 11.91           C  
ATOM   4059  CG  GLU A 260     -53.308  19.932   2.748  1.00 11.91           C  
ATOM   4060  CD  GLU A 260     -53.456  20.346   4.206  1.00 11.91           C  
ATOM   4061  OE1 GLU A 260     -52.570  20.064   4.976  1.00 11.91           O  
ATOM   4062  OE2 GLU A 260     -54.465  20.935   4.549  1.00 11.91           O  
ATOM   4063  H   GLU A 260     -51.239  16.412   2.547  1.00 11.91           H  
ATOM   4064  HA  GLU A 260     -53.357  17.480   4.061  1.00 11.91           H  
ATOM   4065 1HB  GLU A 260     -51.494  18.807   3.047  1.00 11.91           H  
ATOM   4066 2HB  GLU A 260     -52.235  18.592   1.468  1.00 11.91           H  
ATOM   4067 1HG  GLU A 260     -52.861  20.755   2.193  1.00 11.91           H  
ATOM   4068 2HG  GLU A 260     -54.297  19.745   2.328  1.00 11.91           H  
ATOM   4069  N   ILE A 261     -54.304  16.561   1.071  1.00 12.01           N  
ATOM   4070  CA  ILE A 261     -55.494  16.376   0.264  1.00 12.01           C  
ATOM   4071  C   ILE A 261     -56.635  15.587   0.964  1.00 12.01           C  
ATOM   4072  O   ILE A 261     -57.709  16.165   1.131  1.00 12.01           O  
ATOM   4073  CB  ILE A 261     -55.103  15.855  -1.124  1.00 12.01           C  
ATOM   4074  CG1 ILE A 261     -54.307  16.950  -1.852  1.00 12.01           C  
ATOM   4075  CG2 ILE A 261     -56.273  15.408  -1.909  1.00 12.01           C  
ATOM   4076  CD1 ILE A 261     -55.067  18.234  -2.019  1.00 12.01           C  
ATOM   4077  H   ILE A 261     -53.385  16.260   0.735  1.00 12.01           H  
ATOM   4078  HA  ILE A 261     -55.897  17.368   0.075  1.00 12.01           H  
ATOM   4079  HB  ILE A 261     -54.415  15.046  -0.995  1.00 12.01           H  
ATOM   4080 1HG1 ILE A 261     -53.400  17.161  -1.301  1.00 12.01           H  
ATOM   4081 2HG1 ILE A 261     -54.037  16.597  -2.845  1.00 12.01           H  
ATOM   4082 1HG2 ILE A 261     -55.937  15.039  -2.871  1.00 12.01           H  
ATOM   4083 2HG2 ILE A 261     -56.760  14.631  -1.394  1.00 12.01           H  
ATOM   4084 3HG2 ILE A 261     -56.956  16.242  -2.045  1.00 12.01           H  
ATOM   4085 1HD1 ILE A 261     -54.442  18.956  -2.547  1.00 12.01           H  
ATOM   4086 2HD1 ILE A 261     -55.977  18.058  -2.592  1.00 12.01           H  
ATOM   4087 3HD1 ILE A 261     -55.329  18.631  -1.039  1.00 12.01           H  
ATOM   4088  N   PRO A 262     -56.519  14.287   1.327  1.00 12.10           N  
ATOM   4089  CA  PRO A 262     -57.522  13.597   2.119  1.00 12.10           C  
ATOM   4090  C   PRO A 262     -57.566  14.061   3.579  1.00 12.10           C  
ATOM   4091  O   PRO A 262     -58.596  13.900   4.237  1.00 12.10           O  
ATOM   4092  CB  PRO A 262     -57.072  12.140   2.017  1.00 12.10           C  
ATOM   4093  CG  PRO A 262     -55.583  12.228   1.783  1.00 12.10           C  
ATOM   4094  CD  PRO A 262     -55.383  13.475   0.967  1.00 12.10           C  
ATOM   4095  HA  PRO A 262     -58.507  13.733   1.657  1.00 12.10           H  
ATOM   4096 1HB  PRO A 262     -57.324  11.606   2.945  1.00 12.10           H  
ATOM   4097 2HB  PRO A 262     -57.603  11.635   1.201  1.00 12.10           H  
ATOM   4098 1HG  PRO A 262     -55.044  12.281   2.743  1.00 12.10           H  
ATOM   4099 2HG  PRO A 262     -55.220  11.328   1.266  1.00 12.10           H  
ATOM   4100 1HD  PRO A 262     -54.498  13.962   1.295  1.00 12.10           H  
ATOM   4101 2HD  PRO A 262     -55.364  13.220  -0.089  1.00 12.10           H  
ATOM   4102  N   ARG A 263     -56.452  14.643   4.085  1.00 12.23           N  
ATOM   4103  CA  ARG A 263     -56.333  15.160   5.456  1.00 12.23           C  
ATOM   4104  C   ARG A 263     -57.357  14.631   6.436  1.00 12.23           C  
ATOM   4105  O   ARG A 263     -58.240  15.375   6.874  1.00 12.23           O  
ATOM   4106  CB  ARG A 263     -56.343  16.670   5.482  1.00 12.23           C  
ATOM   4107  CG  ARG A 263     -56.264  17.265   6.852  1.00 12.23           C  
ATOM   4108  CD  ARG A 263     -55.960  18.718   6.804  1.00 12.23           C  
ATOM   4109  NE  ARG A 263     -55.934  19.301   8.136  1.00 12.23           N  
ATOM   4110  CZ  ARG A 263     -55.512  20.551   8.433  1.00 12.23           C  
ATOM   4111  NH1 ARG A 263     -55.056  21.362   7.493  1.00 12.23           N  
ATOM   4112  NH2 ARG A 263     -55.555  20.969   9.689  1.00 12.23           N  
ATOM   4113  H   ARG A 263     -55.610  14.736   3.524  1.00 12.23           H  
ATOM   4114  HA  ARG A 263     -55.348  14.859   5.819  1.00 12.23           H  
ATOM   4115 1HB  ARG A 263     -55.467  17.024   4.984  1.00 12.23           H  
ATOM   4116 2HB  ARG A 263     -57.214  17.062   4.957  1.00 12.23           H  
ATOM   4117 1HG  ARG A 263     -57.226  17.139   7.350  1.00 12.23           H  
ATOM   4118 2HG  ARG A 263     -55.509  16.754   7.418  1.00 12.23           H  
ATOM   4119 1HD  ARG A 263     -54.979  18.867   6.344  1.00 12.23           H  
ATOM   4120 2HD  ARG A 263     -56.713  19.237   6.213  1.00 12.23           H  
ATOM   4121  HE  ARG A 263     -56.273  18.728   8.898  1.00 12.23           H  
ATOM   4122 1HH1 ARG A 263     -54.996  21.064   6.503  1.00 12.23           H  
ATOM   4123 2HH1 ARG A 263     -54.744  22.287   7.736  1.00 12.23           H  
ATOM   4124 1HH2 ARG A 263     -55.902  20.357  10.415  1.00 12.23           H  
ATOM   4125 2HH2 ARG A 263     -55.242  21.901   9.921  1.00 12.23           H  
ATOM   4126  N   LYS A 264     -57.281  13.352   6.783  1.00 12.40           N  
ATOM   4127  CA  LYS A 264     -58.332  12.837   7.636  1.00 12.40           C  
ATOM   4128  C   LYS A 264     -58.396  13.628   8.935  1.00 12.40           C  
ATOM   4129  O   LYS A 264     -57.393  13.804   9.633  1.00 12.40           O  
ATOM   4130  CB  LYS A 264     -58.160  11.349   7.929  1.00 12.40           C  
ATOM   4131  CG  LYS A 264     -59.343  10.753   8.707  1.00 12.40           C  
ATOM   4132  CD  LYS A 264     -60.590  10.673   7.812  1.00 12.40           C  
ATOM   4133  CE  LYS A 264     -61.838  10.223   8.586  1.00 12.40           C  
ATOM   4134  NZ  LYS A 264     -62.368  11.307   9.470  1.00 12.40           N  
ATOM   4135  H   LYS A 264     -56.544  12.762   6.427  1.00 12.40           H  
ATOM   4136  HA  LYS A 264     -59.284  12.970   7.119  1.00 12.40           H  
ATOM   4137 1HB  LYS A 264     -58.048  10.799   6.995  1.00 12.40           H  
ATOM   4138 2HB  LYS A 264     -57.257  11.194   8.518  1.00 12.40           H  
ATOM   4139 1HG  LYS A 264     -59.085   9.750   9.044  1.00 12.40           H  
ATOM   4140 2HG  LYS A 264     -59.570  11.361   9.584  1.00 12.40           H  
ATOM   4141 1HD  LYS A 264     -60.788  11.657   7.383  1.00 12.40           H  
ATOM   4142 2HD  LYS A 264     -60.407   9.974   6.997  1.00 12.40           H  
ATOM   4143 1HE  LYS A 264     -62.613   9.941   7.878  1.00 12.40           H  
ATOM   4144 2HE  LYS A 264     -61.587   9.362   9.202  1.00 12.40           H  
ATOM   4145 1HZ  LYS A 264     -63.202  11.045   9.985  1.00 12.40           H  
ATOM   4146 2HZ  LYS A 264     -61.698  11.617  10.168  1.00 12.40           H  
ATOM   4147 3HZ  LYS A 264     -62.646  12.152   8.965  1.00 12.40           H  
ATOM   4148  N   THR A 265     -59.600  14.081   9.229  1.00 12.57           N  
ATOM   4149  CA  THR A 265     -59.981  14.858  10.390  1.00 12.57           C  
ATOM   4150  C   THR A 265     -60.515  13.976  11.511  1.00 12.57           C  
ATOM   4151  O   THR A 265     -61.142  12.943  11.253  1.00 12.57           O  
ATOM   4152  CB  THR A 265     -61.031  15.920   9.986  1.00 12.57           C  
ATOM   4153  OG1 THR A 265     -60.437  16.844   9.052  1.00 12.57           O  
ATOM   4154  CG2 THR A 265     -61.574  16.674  11.194  1.00 12.57           C  
ATOM   4155  H   THR A 265     -60.327  13.887   8.557  1.00 12.57           H  
ATOM   4156  HA  THR A 265     -59.097  15.375  10.761  1.00 12.57           H  
ATOM   4157  HB  THR A 265     -61.861  15.421   9.489  1.00 12.57           H  
ATOM   4158  HG1 THR A 265     -60.044  16.357   8.308  1.00 12.57           H  
ATOM   4159 1HG2 THR A 265     -62.310  17.409  10.867  1.00 12.57           H  
ATOM   4160 2HG2 THR A 265     -62.052  15.988  11.884  1.00 12.57           H  
ATOM   4161 3HG2 THR A 265     -60.756  17.178  11.689  1.00 12.57           H  
ATOM   4162  N   SER A 266     -60.192  14.309  12.760  1.00 12.71           N  
ATOM   4163  CA  SER A 266     -60.827  13.589  13.854  1.00 12.71           C  
ATOM   4164  C   SER A 266     -61.297  14.572  14.918  1.00 12.71           C  
ATOM   4165  O   SER A 266     -60.555  14.925  15.835  1.00 12.71           O  
ATOM   4166  CB  SER A 266     -59.861  12.590  14.460  1.00 12.71           C  
ATOM   4167  OG  SER A 266     -60.470  11.864  15.493  1.00 12.71           O  
ATOM   4168  H   SER A 266     -59.602  15.108  12.943  1.00 12.71           H  
ATOM   4169  HA  SER A 266     -61.701  13.057  13.473  1.00 12.71           H  
ATOM   4170 1HB  SER A 266     -59.514  11.906  13.685  1.00 12.71           H  
ATOM   4171 2HB  SER A 266     -58.991  13.117  14.847  1.00 12.71           H  
ATOM   4172  HG  SER A 266     -60.778  12.516  16.129  1.00 12.71           H  
ATOM   4173  N   ASN A 267     -62.540  15.023  14.760  1.00 12.79           N  
ATOM   4174  CA  ASN A 267     -63.181  15.985  15.658  1.00 12.79           C  
ATOM   4175  C   ASN A 267     -64.673  16.133  15.336  1.00 12.79           C  
ATOM   4176  O   ASN A 267     -65.194  15.516  14.401  1.00 12.79           O  
ATOM   4177  CB  ASN A 267     -62.456  17.334  15.706  1.00 12.79           C  
ATOM   4178  CG  ASN A 267     -62.330  18.069  14.424  1.00 12.79           C  
ATOM   4179  OD1 ASN A 267     -63.309  18.336  13.721  1.00 12.79           O  
ATOM   4180  ND2 ASN A 267     -61.110  18.442  14.112  1.00 12.79           N  
ATOM   4181  H   ASN A 267     -63.070  14.667  13.978  1.00 12.79           H  
ATOM   4182  HA  ASN A 267     -63.130  15.579  16.670  1.00 12.79           H  
ATOM   4183 1HB  ASN A 267     -62.970  17.986  16.408  1.00 12.79           H  
ATOM   4184 2HB  ASN A 267     -61.456  17.195  16.108  1.00 12.79           H  
ATOM   4185 1HD2 ASN A 267     -60.939  18.970  13.277  1.00 12.79           H  
ATOM   4186 2HD2 ASN A 267     -60.348  18.214  14.722  1.00 12.79           H  
ATOM   4187  N   SER A 268     -65.337  17.025  16.061  1.00 12.76           N  
ATOM   4188  CA  SER A 268     -66.759  17.320  15.885  1.00 12.76           C  
ATOM   4189  C   SER A 268     -67.135  17.922  14.521  1.00 12.76           C  
ATOM   4190  O   SER A 268     -68.317  17.998  14.192  1.00 12.76           O  
ATOM   4191  CB  SER A 268     -67.218  18.248  16.993  1.00 12.76           C  
ATOM   4192  OG  SER A 268     -66.604  19.501  16.887  1.00 12.76           O  
ATOM   4193  H   SER A 268     -64.845  17.507  16.798  1.00 12.76           H  
ATOM   4194  HA  SER A 268     -67.304  16.381  15.989  1.00 12.76           H  
ATOM   4195 1HB  SER A 268     -68.300  18.366  16.943  1.00 12.76           H  
ATOM   4196 2HB  SER A 268     -66.981  17.806  17.959  1.00 12.76           H  
ATOM   4197  HG  SER A 268     -66.861  19.846  16.025  1.00 12.76           H  
ATOM   4198  N   ASN A 269     -66.146  18.385  13.748  1.00 12.57           N  
ATOM   4199  CA  ASN A 269     -66.381  18.979  12.437  1.00 12.57           C  
ATOM   4200  C   ASN A 269     -65.900  18.068  11.301  1.00 12.57           C  
ATOM   4201  O   ASN A 269     -65.707  18.518  10.166  1.00 12.57           O  
ATOM   4202  CB  ASN A 269     -65.731  20.346  12.339  1.00 12.57           C  
ATOM   4203  CG  ASN A 269     -66.383  21.363  13.236  1.00 12.57           C  
ATOM   4204  OD1 ASN A 269     -67.496  21.822  12.956  1.00 12.57           O  
ATOM   4205  ND2 ASN A 269     -65.717  21.731  14.304  1.00 12.57           N  
ATOM   4206  H   ASN A 269     -65.178  18.296  14.046  1.00 12.57           H  
ATOM   4207  HA  ASN A 269     -67.454  19.109  12.307  1.00 12.57           H  
ATOM   4208 1HB  ASN A 269     -64.678  20.268  12.603  1.00 12.57           H  
ATOM   4209 2HB  ASN A 269     -65.784  20.698  11.309  1.00 12.57           H  
ATOM   4210 1HD2 ASN A 269     -66.108  22.409  14.928  1.00 12.57           H  
ATOM   4211 2HD2 ASN A 269     -64.813  21.345  14.494  1.00 12.57           H  
ATOM   4212  N   ASP A 270     -65.765  16.768  11.578  1.00 12.27           N  
ATOM   4213  CA  ASP A 270     -65.279  15.810  10.583  1.00 12.27           C  
ATOM   4214  C   ASP A 270     -66.287  15.476   9.486  1.00 12.27           C  
ATOM   4215  O   ASP A 270     -66.792  14.355   9.411  1.00 12.27           O  
ATOM   4216  CB  ASP A 270     -64.937  14.492  11.291  1.00 12.27           C  
ATOM   4217  CG  ASP A 270     -64.251  13.409  10.430  1.00 12.27           C  
ATOM   4218  OD1 ASP A 270     -63.661  13.692   9.399  1.00 12.27           O  
ATOM   4219  OD2 ASP A 270     -64.329  12.240  10.803  1.00 12.27           O  
ATOM   4220  H   ASP A 270     -65.928  16.433  12.529  1.00 12.27           H  
ATOM   4221  HA  ASP A 270     -64.388  16.224  10.116  1.00 12.27           H  
ATOM   4222 1HB  ASP A 270     -64.280  14.713  12.128  1.00 12.27           H  
ATOM   4223 2HB  ASP A 270     -65.850  14.072  11.714  1.00 12.27           H  
ATOM   4224  N   PHE A 271     -66.522  16.440   8.595  1.00 11.93           N  
ATOM   4225  CA  PHE A 271     -67.457  16.251   7.489  1.00 11.93           C  
ATOM   4226  C   PHE A 271     -66.875  16.647   6.122  1.00 11.93           C  
ATOM   4227  O   PHE A 271     -67.325  17.632   5.535  1.00 11.93           O  
ATOM   4228  CB  PHE A 271     -68.719  17.076   7.724  1.00 11.93           C  
ATOM   4229  CG  PHE A 271     -69.400  16.746   9.003  1.00 11.93           C  
ATOM   4230  CD1 PHE A 271     -69.199  17.531  10.119  1.00 11.93           C  
ATOM   4231  CD2 PHE A 271     -70.218  15.638   9.106  1.00 11.93           C  
ATOM   4232  CE1 PHE A 271     -69.809  17.224  11.312  1.00 11.93           C  
ATOM   4233  CE2 PHE A 271     -70.827  15.323  10.300  1.00 11.93           C  
ATOM   4234  CZ  PHE A 271     -70.621  16.121  11.407  1.00 11.93           C  
ATOM   4235  H   PHE A 271     -66.066  17.337   8.752  1.00 11.93           H  
ATOM   4236  HA  PHE A 271     -67.752  15.205   7.459  1.00 11.93           H  
ATOM   4237 1HB  PHE A 271     -68.464  18.135   7.737  1.00 11.93           H  
ATOM   4238 2HB  PHE A 271     -69.421  16.912   6.908  1.00 11.93           H  
ATOM   4239  HD1 PHE A 271     -68.552  18.405  10.044  1.00 11.93           H  
ATOM   4240  HD2 PHE A 271     -70.373  15.007   8.230  1.00 11.93           H  
ATOM   4241  HE1 PHE A 271     -69.648  17.853  12.183  1.00 11.93           H  
ATOM   4242  HE2 PHE A 271     -71.469  14.446  10.371  1.00 11.93           H  
ATOM   4243  HZ  PHE A 271     -71.100  15.878  12.354  1.00 11.93           H  
ATOM   4244  N   PRO A 272     -65.874  15.919   5.591  1.00 11.62           N  
ATOM   4245  CA  PRO A 272     -65.247  16.182   4.309  1.00 11.62           C  
ATOM   4246  C   PRO A 272     -66.230  15.835   3.211  1.00 11.62           C  
ATOM   4247  O   PRO A 272     -67.080  14.966   3.402  1.00 11.62           O  
ATOM   4248  CB  PRO A 272     -64.040  15.240   4.316  1.00 11.62           C  
ATOM   4249  CG  PRO A 272     -64.454  14.100   5.228  1.00 11.62           C  
ATOM   4250  CD  PRO A 272     -65.323  14.743   6.299  1.00 11.62           C  
ATOM   4251  HA  PRO A 272     -64.945  17.237   4.253  1.00 11.62           H  
ATOM   4252 1HB  PRO A 272     -63.821  14.910   3.287  1.00 11.62           H  
ATOM   4253 2HB  PRO A 272     -63.148  15.773   4.679  1.00 11.62           H  
ATOM   4254 1HG  PRO A 272     -64.995  13.336   4.655  1.00 11.62           H  
ATOM   4255 2HG  PRO A 272     -63.563  13.609   5.649  1.00 11.62           H  
ATOM   4256 1HD  PRO A 272     -66.103  14.037   6.604  1.00 11.62           H  
ATOM   4257 2HD  PRO A 272     -64.687  15.048   7.145  1.00 11.62           H  
ATOM   4258  N   LYS A 273     -66.102  16.474   2.054  1.00 11.41           N  
ATOM   4259  CA  LYS A 273     -66.973  16.129   0.935  1.00 11.41           C  
ATOM   4260  C   LYS A 273     -66.209  16.010  -0.405  1.00 11.41           C  
ATOM   4261  O   LYS A 273     -66.091  14.892  -0.907  1.00 11.41           O  
ATOM   4262  CB  LYS A 273     -68.201  17.064   0.894  1.00 11.41           C  
ATOM   4263  CG  LYS A 273     -69.186  16.841   2.047  1.00 11.41           C  
ATOM   4264  CD  LYS A 273     -70.386  17.750   1.964  1.00 11.41           C  
ATOM   4265  CE  LYS A 273     -71.314  17.517   3.151  1.00 11.41           C  
ATOM   4266  NZ  LYS A 273     -72.502  18.414   3.114  1.00 11.41           N  
ATOM   4267  H   LYS A 273     -65.393  17.184   1.948  1.00 11.41           H  
ATOM   4268  HA  LYS A 273     -67.378  15.136   1.132  1.00 11.41           H  
ATOM   4269 1HB  LYS A 273     -67.914  18.091   1.023  1.00 11.41           H  
ATOM   4270 2HB  LYS A 273     -68.728  16.965  -0.055  1.00 11.41           H  
ATOM   4271 1HG  LYS A 273     -69.513  15.800   2.052  1.00 11.41           H  
ATOM   4272 2HG  LYS A 273     -68.698  17.049   2.997  1.00 11.41           H  
ATOM   4273 1HD  LYS A 273     -70.056  18.788   1.970  1.00 11.41           H  
ATOM   4274 2HD  LYS A 273     -70.930  17.560   1.039  1.00 11.41           H  
ATOM   4275 1HE  LYS A 273     -71.649  16.481   3.141  1.00 11.41           H  
ATOM   4276 2HE  LYS A 273     -70.760  17.699   4.075  1.00 11.41           H  
ATOM   4277 1HZ  LYS A 273     -73.090  18.229   3.915  1.00 11.41           H  
ATOM   4278 2HZ  LYS A 273     -72.199  19.377   3.135  1.00 11.41           H  
ATOM   4279 3HZ  LYS A 273     -73.026  18.244   2.268  1.00 11.41           H  
ATOM   4280  N   PRO A 274     -65.687  17.087  -1.034  1.00 11.32           N  
ATOM   4281  CA  PRO A 274     -64.923  16.984  -2.261  1.00 11.32           C  
ATOM   4282  C   PRO A 274     -63.606  16.306  -1.949  1.00 11.32           C  
ATOM   4283  O   PRO A 274     -63.069  16.512  -0.860  1.00 11.32           O  
ATOM   4284  CB  PRO A 274     -64.726  18.446  -2.671  1.00 11.32           C  
ATOM   4285  CG  PRO A 274     -64.814  19.220  -1.373  1.00 11.32           C  
ATOM   4286  CD  PRO A 274     -65.836  18.471  -0.542  1.00 11.32           C  
ATOM   4287  HA  PRO A 274     -65.496  16.418  -3.011  1.00 11.32           H  
ATOM   4288 1HB  PRO A 274     -63.750  18.563  -3.168  1.00 11.32           H  
ATOM   4289 2HB  PRO A 274     -65.494  18.740  -3.399  1.00 11.32           H  
ATOM   4290 1HG  PRO A 274     -63.826  19.257  -0.890  1.00 11.32           H  
ATOM   4291 2HG  PRO A 274     -65.108  20.263  -1.573  1.00 11.32           H  
ATOM   4292 1HD  PRO A 274     -65.591  18.572   0.513  1.00 11.32           H  
ATOM   4293 2HD  PRO A 274     -66.830  18.865  -0.791  1.00 11.32           H  
ATOM   4294  N   LEU A 275     -63.063  15.557  -2.908  1.00 11.33           N  
ATOM   4295  CA  LEU A 275     -61.759  14.909  -2.726  1.00 11.33           C  
ATOM   4296  C   LEU A 275     -61.156  14.178  -3.961  1.00 11.33           C  
ATOM   4297  O   LEU A 275     -60.020  14.482  -4.341  1.00 11.33           O  
ATOM   4298  CB  LEU A 275     -61.796  13.939  -1.512  1.00 11.33           C  
ATOM   4299  CG  LEU A 275     -60.548  13.202  -1.266  1.00 11.33           C  
ATOM   4300  CD1 LEU A 275     -59.490  14.185  -0.968  1.00 11.33           C  
ATOM   4301  CD2 LEU A 275     -60.721  12.246  -0.115  1.00 11.33           C  
ATOM   4302  H   LEU A 275     -63.567  15.444  -3.771  1.00 11.33           H  
ATOM   4303  HA  LEU A 275     -61.055  15.698  -2.459  1.00 11.33           H  
ATOM   4304 1HB  LEU A 275     -61.946  14.503  -0.608  1.00 11.33           H  
ATOM   4305 2HB  LEU A 275     -62.596  13.235  -1.577  1.00 11.33           H  
ATOM   4306  HG  LEU A 275     -60.283  12.648  -2.143  1.00 11.33           H  
ATOM   4307 1HD1 LEU A 275     -58.588  13.658  -0.786  1.00 11.33           H  
ATOM   4308 2HD1 LEU A 275     -59.366  14.861  -1.812  1.00 11.33           H  
ATOM   4309 3HD1 LEU A 275     -59.761  14.761  -0.083  1.00 11.33           H  
ATOM   4310 1HD2 LEU A 275     -59.788  11.712   0.053  1.00 11.33           H  
ATOM   4311 2HD2 LEU A 275     -60.990  12.802   0.784  1.00 11.33           H  
ATOM   4312 3HD2 LEU A 275     -61.510  11.533  -0.353  1.00 11.33           H  
ATOM   4313  N   PRO A 276     -61.879  13.242  -4.631  1.00 11.39           N  
ATOM   4314  CA  PRO A 276     -61.371  12.360  -5.682  1.00 11.39           C  
ATOM   4315  C   PRO A 276     -60.580  13.030  -6.799  1.00 11.39           C  
ATOM   4316  O   PRO A 276     -59.630  12.450  -7.316  1.00 11.39           O  
ATOM   4317  CB  PRO A 276     -62.658  11.768  -6.260  1.00 11.39           C  
ATOM   4318  CG  PRO A 276     -63.621  11.768  -5.114  1.00 11.39           C  
ATOM   4319  CD  PRO A 276     -63.348  13.068  -4.403  1.00 11.39           C  
ATOM   4320  HA  PRO A 276     -60.774  11.567  -5.212  1.00 11.39           H  
ATOM   4321 1HB  PRO A 276     -63.003  12.375  -7.111  1.00 11.39           H  
ATOM   4322 2HB  PRO A 276     -62.463  10.757  -6.649  1.00 11.39           H  
ATOM   4323 1HG  PRO A 276     -64.655  11.695  -5.485  1.00 11.39           H  
ATOM   4324 2HG  PRO A 276     -63.451  10.891  -4.473  1.00 11.39           H  
ATOM   4325 1HD  PRO A 276     -63.916  13.865  -4.897  1.00 11.39           H  
ATOM   4326 2HD  PRO A 276     -63.627  12.942  -3.375  1.00 11.39           H  
ATOM   4327  N   GLN A 277     -60.918  14.262  -7.161  1.00 11.48           N  
ATOM   4328  CA  GLN A 277     -60.198  14.919  -8.249  1.00 11.48           C  
ATOM   4329  C   GLN A 277     -58.734  15.135  -7.905  1.00 11.48           C  
ATOM   4330  O   GLN A 277     -57.856  15.033  -8.768  1.00 11.48           O  
ATOM   4331  CB  GLN A 277     -60.846  16.255  -8.594  1.00 11.48           C  
ATOM   4332  CG  GLN A 277     -62.215  16.130  -9.249  1.00 11.48           C  
ATOM   4333  CD  GLN A 277     -62.861  17.482  -9.530  1.00 11.48           C  
ATOM   4334  OE1 GLN A 277     -62.584  18.476  -8.852  1.00 11.48           O  
ATOM   4335  NE2 GLN A 277     -63.727  17.523 -10.537  1.00 11.48           N  
ATOM   4336  H   GLN A 277     -61.683  14.742  -6.712  1.00 11.48           H  
ATOM   4337  HA  GLN A 277     -60.243  14.274  -9.127  1.00 11.48           H  
ATOM   4338 1HB  GLN A 277     -60.951  16.850  -7.685  1.00 11.48           H  
ATOM   4339 2HB  GLN A 277     -60.193  16.809  -9.268  1.00 11.48           H  
ATOM   4340 1HG  GLN A 277     -62.104  15.602 -10.195  1.00 11.48           H  
ATOM   4341 2HG  GLN A 277     -62.872  15.568  -8.584  1.00 11.48           H  
ATOM   4342 1HE2 GLN A 277     -64.183  18.383 -10.771  1.00 11.48           H  
ATOM   4343 2HE2 GLN A 277     -63.923  16.695 -11.062  1.00 11.48           H  
ATOM   4344  N   ASP A 278     -58.468  15.409  -6.634  1.00 11.56           N  
ATOM   4345  CA  ASP A 278     -57.117  15.700  -6.212  1.00 11.56           C  
ATOM   4346  C   ASP A 278     -56.419  14.389  -5.961  1.00 11.56           C  
ATOM   4347  O   ASP A 278     -55.217  14.261  -6.186  1.00 11.56           O  
ATOM   4348  CB  ASP A 278     -57.126  16.592  -4.994  1.00 11.56           C  
ATOM   4349  CG  ASP A 278     -57.696  17.974  -5.282  1.00 11.56           C  
ATOM   4350  OD1 ASP A 278     -57.197  18.631  -6.167  1.00 11.56           O  
ATOM   4351  OD2 ASP A 278     -58.627  18.364  -4.617  1.00 11.56           O  
ATOM   4352  H   ASP A 278     -59.212  15.392  -5.940  1.00 11.56           H  
ATOM   4353  HA  ASP A 278     -56.599  16.218  -7.016  1.00 11.56           H  
ATOM   4354 1HB  ASP A 278     -57.745  16.124  -4.233  1.00 11.56           H  
ATOM   4355 2HB  ASP A 278     -56.117  16.694  -4.610  1.00 11.56           H  
ATOM   4356  N   ILE A 279     -57.190  13.387  -5.549  1.00 11.58           N  
ATOM   4357  CA  ILE A 279     -56.601  12.076  -5.335  1.00 11.58           C  
ATOM   4358  C   ILE A 279     -56.104  11.531  -6.668  1.00 11.58           C  
ATOM   4359  O   ILE A 279     -55.014  10.961  -6.746  1.00 11.58           O  
ATOM   4360  CB  ILE A 279     -57.594  11.095  -4.720  1.00 11.58           C  
ATOM   4361  CG1 ILE A 279     -57.990  11.572  -3.330  1.00 11.58           C  
ATOM   4362  CG2 ILE A 279     -56.983   9.718  -4.686  1.00 11.58           C  
ATOM   4363  CD1 ILE A 279     -56.840  11.674  -2.349  1.00 11.58           C  
ATOM   4364  H   ILE A 279     -58.178  13.563  -5.361  1.00 11.58           H  
ATOM   4365  HA  ILE A 279     -55.755  12.172  -4.664  1.00 11.58           H  
ATOM   4366  HB  ILE A 279     -58.491  11.064  -5.326  1.00 11.58           H  
ATOM   4367 1HG1 ILE A 279     -58.435  12.556  -3.431  1.00 11.58           H  
ATOM   4368 2HG1 ILE A 279     -58.734  10.887  -2.924  1.00 11.58           H  
ATOM   4369 1HG2 ILE A 279     -57.697   9.015  -4.262  1.00 11.58           H  
ATOM   4370 2HG2 ILE A 279     -56.738   9.420  -5.703  1.00 11.58           H  
ATOM   4371 3HG2 ILE A 279     -56.078   9.730  -4.080  1.00 11.58           H  
ATOM   4372 1HD1 ILE A 279     -57.203  12.018  -1.392  1.00 11.58           H  
ATOM   4373 2HD1 ILE A 279     -56.380  10.696  -2.222  1.00 11.58           H  
ATOM   4374 3HD1 ILE A 279     -56.109  12.370  -2.726  1.00 11.58           H  
ATOM   4375  N   HIS A 280     -56.879  11.733  -7.734  1.00 11.54           N  
ATOM   4376  CA  HIS A 280     -56.447  11.270  -9.042  1.00 11.54           C  
ATOM   4377  C   HIS A 280     -55.177  12.003  -9.476  1.00 11.54           C  
ATOM   4378  O   HIS A 280     -54.245  11.373  -9.992  1.00 11.54           O  
ATOM   4379  CB  HIS A 280     -57.543  11.468 -10.091  1.00 11.54           C  
ATOM   4380  CG  HIS A 280     -58.713  10.514  -9.964  1.00 11.54           C  
ATOM   4381  ND1 HIS A 280     -58.571   9.141 -10.060  1.00 11.54           N  
ATOM   4382  CD2 HIS A 280     -60.037  10.742  -9.780  1.00 11.54           C  
ATOM   4383  CE1 HIS A 280     -59.758   8.571  -9.923  1.00 11.54           C  
ATOM   4384  NE2 HIS A 280     -60.661   9.518  -9.755  1.00 11.54           N  
ATOM   4385  H   HIS A 280     -57.787  12.184  -7.624  1.00 11.54           H  
ATOM   4386  HA  HIS A 280     -56.218  10.208  -8.994  1.00 11.54           H  
ATOM   4387 1HB  HIS A 280     -57.931  12.487 -10.008  1.00 11.54           H  
ATOM   4388 2HB  HIS A 280     -57.117  11.361 -11.087  1.00 11.54           H  
ATOM   4389  HD2 HIS A 280     -60.518  11.714  -9.672  1.00 11.54           H  
ATOM   4390  HE1 HIS A 280     -59.958   7.500  -9.952  1.00 11.54           H  
ATOM   4391  HE2 HIS A 280     -61.652   9.373  -9.631  1.00 11.54           H  
ATOM   4392  N   LEU A 281     -55.096  13.318  -9.218  1.00 11.45           N  
ATOM   4393  CA  LEU A 281     -53.877  14.036  -9.571  1.00 11.45           C  
ATOM   4394  C   LEU A 281     -52.690  13.495  -8.783  1.00 11.45           C  
ATOM   4395  O   LEU A 281     -51.608  13.297  -9.338  1.00 11.45           O  
ATOM   4396  CB  LEU A 281     -54.024  15.531  -9.279  1.00 11.45           C  
ATOM   4397  CG  LEU A 281     -54.987  16.294 -10.169  1.00 11.45           C  
ATOM   4398  CD1 LEU A 281     -55.153  17.707  -9.623  1.00 11.45           C  
ATOM   4399  CD2 LEU A 281     -54.448  16.308 -11.588  1.00 11.45           C  
ATOM   4400  H   LEU A 281     -55.891  13.822  -8.816  1.00 11.45           H  
ATOM   4401  HA  LEU A 281     -53.684  13.894 -10.633  1.00 11.45           H  
ATOM   4402 1HB  LEU A 281     -54.364  15.646  -8.252  1.00 11.45           H  
ATOM   4403 2HB  LEU A 281     -53.046  15.999  -9.367  1.00 11.45           H  
ATOM   4404  HG  LEU A 281     -55.959  15.810 -10.156  1.00 11.45           H  
ATOM   4405 1HD1 LEU A 281     -55.850  18.259 -10.251  1.00 11.45           H  
ATOM   4406 2HD1 LEU A 281     -55.545  17.663  -8.604  1.00 11.45           H  
ATOM   4407 3HD1 LEU A 281     -54.190  18.211  -9.618  1.00 11.45           H  
ATOM   4408 1HD2 LEU A 281     -55.140  16.854 -12.232  1.00 11.45           H  
ATOM   4409 2HD2 LEU A 281     -53.474  16.796 -11.605  1.00 11.45           H  
ATOM   4410 3HD2 LEU A 281     -54.348  15.284 -11.949  1.00 11.45           H  
ATOM   4411  N   LEU A 282     -52.898  13.198  -7.500  1.00 11.32           N  
ATOM   4412  CA  LEU A 282     -51.816  12.661  -6.689  1.00 11.32           C  
ATOM   4413  C   LEU A 282     -51.361  11.311  -7.191  1.00 11.32           C  
ATOM   4414  O   LEU A 282     -50.158  11.062  -7.287  1.00 11.32           O  
ATOM   4415  CB  LEU A 282     -52.260  12.539  -5.238  1.00 11.32           C  
ATOM   4416  CG  LEU A 282     -52.418  13.839  -4.499  1.00 11.32           C  
ATOM   4417  CD1 LEU A 282     -53.087  13.566  -3.202  1.00 11.32           C  
ATOM   4418  CD2 LEU A 282     -51.038  14.453  -4.283  1.00 11.32           C  
ATOM   4419  H   LEU A 282     -53.806  13.383  -7.075  1.00 11.32           H  
ATOM   4420  HA  LEU A 282     -50.977  13.348  -6.739  1.00 11.32           H  
ATOM   4421 1HB  LEU A 282     -53.220  12.029  -5.214  1.00 11.32           H  
ATOM   4422 2HB  LEU A 282     -51.532  11.930  -4.698  1.00 11.32           H  
ATOM   4423  HG  LEU A 282     -53.031  14.532  -5.067  1.00 11.32           H  
ATOM   4424 1HD1 LEU A 282     -53.172  14.479  -2.680  1.00 11.32           H  
ATOM   4425 2HD1 LEU A 282     -54.060  13.150  -3.386  1.00 11.32           H  
ATOM   4426 3HD1 LEU A 282     -52.516  12.877  -2.623  1.00 11.32           H  
ATOM   4427 1HD2 LEU A 282     -51.138  15.395  -3.735  1.00 11.32           H  
ATOM   4428 2HD2 LEU A 282     -50.417  13.763  -3.712  1.00 11.32           H  
ATOM   4429 3HD2 LEU A 282     -50.573  14.644  -5.248  1.00 11.32           H  
ATOM   4430  N   ARG A 283     -52.304  10.460  -7.585  1.00 11.17           N  
ATOM   4431  CA  ARG A 283     -51.938   9.152  -8.092  1.00 11.17           C  
ATOM   4432  C   ARG A 283     -51.113   9.290  -9.361  1.00 11.17           C  
ATOM   4433  O   ARG A 283     -50.116   8.593  -9.537  1.00 11.17           O  
ATOM   4434  CB  ARG A 283     -53.182   8.323  -8.355  1.00 11.17           C  
ATOM   4435  CG  ARG A 283     -53.906   7.846  -7.097  1.00 11.17           C  
ATOM   4436  CD  ARG A 283     -55.184   7.178  -7.424  1.00 11.17           C  
ATOM   4437  NE  ARG A 283     -55.879   6.713  -6.235  1.00 11.17           N  
ATOM   4438  CZ  ARG A 283     -57.162   6.311  -6.221  1.00 11.17           C  
ATOM   4439  NH1 ARG A 283     -57.857   6.327  -7.334  1.00 11.17           N  
ATOM   4440  NH2 ARG A 283     -57.720   5.905  -5.094  1.00 11.17           N  
ATOM   4441  H   ARG A 283     -53.289  10.712  -7.488  1.00 11.17           H  
ATOM   4442  HA  ARG A 283     -51.336   8.645  -7.339  1.00 11.17           H  
ATOM   4443 1HB  ARG A 283     -53.890   8.915  -8.935  1.00 11.17           H  
ATOM   4444 2HB  ARG A 283     -52.920   7.448  -8.948  1.00 11.17           H  
ATOM   4445 1HG  ARG A 283     -53.276   7.134  -6.567  1.00 11.17           H  
ATOM   4446 2HG  ARG A 283     -54.112   8.692  -6.449  1.00 11.17           H  
ATOM   4447 1HD  ARG A 283     -55.835   7.887  -7.940  1.00 11.17           H  
ATOM   4448 2HD  ARG A 283     -54.997   6.323  -8.068  1.00 11.17           H  
ATOM   4449  HE  ARG A 283     -55.366   6.692  -5.364  1.00 11.17           H  
ATOM   4450 1HH1 ARG A 283     -57.417   6.636  -8.192  1.00 11.17           H  
ATOM   4451 2HH1 ARG A 283     -58.820   6.029  -7.334  1.00 11.17           H  
ATOM   4452 1HH2 ARG A 283     -57.182   5.894  -4.238  1.00 11.17           H  
ATOM   4453 2HH2 ARG A 283     -58.684   5.604  -5.087  1.00 11.17           H  
ATOM   4454  N   ASP A 284     -51.468  10.243 -10.222  1.00 11.03           N  
ATOM   4455  CA  ASP A 284     -50.714  10.411 -11.456  1.00 11.03           C  
ATOM   4456  C   ASP A 284     -49.309  10.918 -11.149  1.00 11.03           C  
ATOM   4457  O   ASP A 284     -48.319  10.431 -11.704  1.00 11.03           O  
ATOM   4458  CB  ASP A 284     -51.428  11.394 -12.390  1.00 11.03           C  
ATOM   4459  CG  ASP A 284     -50.821  11.437 -13.799  1.00 11.03           C  
ATOM   4460  OD1 ASP A 284     -50.885  10.437 -14.475  1.00 11.03           O  
ATOM   4461  OD2 ASP A 284     -50.289  12.459 -14.189  1.00 11.03           O  
ATOM   4462  H   ASP A 284     -52.298  10.813 -10.045  1.00 11.03           H  
ATOM   4463  HA  ASP A 284     -50.635   9.444 -11.951  1.00 11.03           H  
ATOM   4464 1HB  ASP A 284     -52.483  11.119 -12.461  1.00 11.03           H  
ATOM   4465 2HB  ASP A 284     -51.388  12.395 -11.953  1.00 11.03           H  
ATOM   4466  N   ARG A 285     -49.203  11.870 -10.224  1.00 10.95           N  
ATOM   4467  CA  ARG A 285     -47.909  12.435  -9.879  1.00 10.95           C  
ATOM   4468  C   ARG A 285     -46.996  11.378  -9.269  1.00 10.95           C  
ATOM   4469  O   ARG A 285     -45.792  11.345  -9.553  1.00 10.95           O  
ATOM   4470  CB  ARG A 285     -48.101  13.576  -8.899  1.00 10.95           C  
ATOM   4471  CG  ARG A 285     -48.757  14.820  -9.500  1.00 10.95           C  
ATOM   4472  CD  ARG A 285     -49.072  15.819  -8.458  1.00 10.95           C  
ATOM   4473  NE  ARG A 285     -49.830  16.948  -8.979  1.00 10.95           N  
ATOM   4474  CZ  ARG A 285     -50.306  17.943  -8.209  1.00 10.95           C  
ATOM   4475  NH1 ARG A 285     -50.050  17.926  -6.924  1.00 10.95           N  
ATOM   4476  NH2 ARG A 285     -51.017  18.924  -8.736  1.00 10.95           N  
ATOM   4477  H   ARG A 285     -50.045  12.239  -9.782  1.00 10.95           H  
ATOM   4478  HA  ARG A 285     -47.446  12.819 -10.787  1.00 10.95           H  
ATOM   4479 1HB  ARG A 285     -48.731  13.236  -8.076  1.00 10.95           H  
ATOM   4480 2HB  ARG A 285     -47.139  13.864  -8.479  1.00 10.95           H  
ATOM   4481 1HG  ARG A 285     -48.063  15.278 -10.204  1.00 10.95           H  
ATOM   4482 2HG  ARG A 285     -49.663  14.551 -10.025  1.00 10.95           H  
ATOM   4483 1HD  ARG A 285     -49.671  15.342  -7.682  1.00 10.95           H  
ATOM   4484 2HD  ARG A 285     -48.150  16.198  -8.020  1.00 10.95           H  
ATOM   4485  HE  ARG A 285     -50.034  16.971  -9.970  1.00 10.95           H  
ATOM   4486 1HH1 ARG A 285     -49.488  17.187  -6.532  1.00 10.95           H  
ATOM   4487 2HH1 ARG A 285     -50.389  18.668  -6.295  1.00 10.95           H  
ATOM   4488 1HH2 ARG A 285     -51.211  18.934  -9.727  1.00 10.95           H  
ATOM   4489 2HH2 ARG A 285     -51.364  19.665  -8.141  1.00 10.95           H  
ATOM   4490  N   LEU A 286     -47.565  10.495  -8.449  1.00 10.94           N  
ATOM   4491  CA  LEU A 286     -46.781   9.459  -7.804  1.00 10.94           C  
ATOM   4492  C   LEU A 286     -46.384   8.361  -8.789  1.00 10.94           C  
ATOM   4493  O   LEU A 286     -45.268   7.842  -8.715  1.00 10.94           O  
ATOM   4494  CB  LEU A 286     -47.541   8.945  -6.594  1.00 10.94           C  
ATOM   4495  CG  LEU A 286     -47.667  10.026  -5.496  1.00 10.94           C  
ATOM   4496  CD1 LEU A 286     -48.548   9.535  -4.395  1.00 10.94           C  
ATOM   4497  CD2 LEU A 286     -46.265  10.408  -4.991  1.00 10.94           C  
ATOM   4498  H   LEU A 286     -48.561  10.572  -8.235  1.00 10.94           H  
ATOM   4499  HA  LEU A 286     -45.871   9.917  -7.429  1.00 10.94           H  
ATOM   4500 1HB  LEU A 286     -48.546   8.654  -6.908  1.00 10.94           H  
ATOM   4501 2HB  LEU A 286     -47.027   8.078  -6.180  1.00 10.94           H  
ATOM   4502  HG  LEU A 286     -48.133  10.912  -5.914  1.00 10.94           H  
ATOM   4503 1HD1 LEU A 286     -48.636  10.318  -3.652  1.00 10.94           H  
ATOM   4504 2HD1 LEU A 286     -49.535   9.302  -4.795  1.00 10.94           H  
ATOM   4505 3HD1 LEU A 286     -48.129   8.652  -3.939  1.00 10.94           H  
ATOM   4506 1HD2 LEU A 286     -46.355  11.181  -4.228  1.00 10.94           H  
ATOM   4507 2HD2 LEU A 286     -45.777   9.552  -4.575  1.00 10.94           H  
ATOM   4508 3HD2 LEU A 286     -45.668  10.788  -5.821  1.00 10.94           H  
ATOM   4509  N   ILE A 287     -47.246   8.038  -9.755  1.00 11.01           N  
ATOM   4510  CA  ILE A 287     -46.856   7.067 -10.771  1.00 11.01           C  
ATOM   4511  C   ILE A 287     -45.700   7.627 -11.573  1.00 11.01           C  
ATOM   4512  O   ILE A 287     -44.706   6.942 -11.813  1.00 11.01           O  
ATOM   4513  CB  ILE A 287     -48.005   6.703 -11.713  1.00 11.01           C  
ATOM   4514  CG1 ILE A 287     -49.079   5.917 -10.953  1.00 11.01           C  
ATOM   4515  CG2 ILE A 287     -47.452   5.905 -12.903  1.00 11.01           C  
ATOM   4516  CD1 ILE A 287     -50.378   5.795 -11.706  1.00 11.01           C  
ATOM   4517  H   ILE A 287     -48.182   8.451  -9.783  1.00 11.01           H  
ATOM   4518  HA  ILE A 287     -46.521   6.157 -10.271  1.00 11.01           H  
ATOM   4519  HB  ILE A 287     -48.475   7.624 -12.075  1.00 11.01           H  
ATOM   4520 1HG1 ILE A 287     -48.702   4.915 -10.756  1.00 11.01           H  
ATOM   4521 2HG1 ILE A 287     -49.266   6.399 -10.003  1.00 11.01           H  
ATOM   4522 1HG2 ILE A 287     -48.264   5.659 -13.583  1.00 11.01           H  
ATOM   4523 2HG2 ILE A 287     -46.708   6.504 -13.429  1.00 11.01           H  
ATOM   4524 3HG2 ILE A 287     -46.988   4.987 -12.543  1.00 11.01           H  
ATOM   4525 1HD1 ILE A 287     -51.090   5.224 -11.112  1.00 11.01           H  
ATOM   4526 2HD1 ILE A 287     -50.777   6.794 -11.892  1.00 11.01           H  
ATOM   4527 3HD1 ILE A 287     -50.205   5.288 -12.653  1.00 11.01           H  
ATOM   4528  N   ARG A 288     -45.816   8.892 -11.979  1.00 11.18           N  
ATOM   4529  CA  ARG A 288     -44.749   9.519 -12.732  1.00 11.18           C  
ATOM   4530  C   ARG A 288     -43.461   9.568 -11.910  1.00 11.18           C  
ATOM   4531  O   ARG A 288     -42.382   9.307 -12.442  1.00 11.18           O  
ATOM   4532  CB  ARG A 288     -45.175  10.911 -13.151  1.00 11.18           C  
ATOM   4533  CG  ARG A 288     -46.255  10.938 -14.242  1.00 11.18           C  
ATOM   4534  CD  ARG A 288     -46.690  12.323 -14.554  1.00 11.18           C  
ATOM   4535  NE  ARG A 288     -47.770  12.349 -15.536  1.00 11.18           N  
ATOM   4536  CZ  ARG A 288     -47.598  12.327 -16.874  1.00 11.18           C  
ATOM   4537  NH1 ARG A 288     -46.382  12.287 -17.385  1.00 11.18           N  
ATOM   4538  NH2 ARG A 288     -48.647  12.345 -17.678  1.00 11.18           N  
ATOM   4539  H   ARG A 288     -46.664   9.423 -11.769  1.00 11.18           H  
ATOM   4540  HA  ARG A 288     -44.567   8.930 -13.628  1.00 11.18           H  
ATOM   4541 1HB  ARG A 288     -45.574  11.440 -12.285  1.00 11.18           H  
ATOM   4542 2HB  ARG A 288     -44.312  11.469 -13.510  1.00 11.18           H  
ATOM   4543 1HG  ARG A 288     -45.865  10.487 -15.151  1.00 11.18           H  
ATOM   4544 2HG  ARG A 288     -47.128  10.376 -13.907  1.00 11.18           H  
ATOM   4545 1HD  ARG A 288     -47.061  12.789 -13.639  1.00 11.18           H  
ATOM   4546 2HD  ARG A 288     -45.854  12.897 -14.945  1.00 11.18           H  
ATOM   4547  HE  ARG A 288     -48.744  12.374 -15.171  1.00 11.18           H  
ATOM   4548 1HH1 ARG A 288     -45.578  12.274 -16.773  1.00 11.18           H  
ATOM   4549 2HH1 ARG A 288     -46.255  12.272 -18.387  1.00 11.18           H  
ATOM   4550 1HH2 ARG A 288     -49.589  12.376 -17.293  1.00 11.18           H  
ATOM   4551 2HH2 ARG A 288     -48.517  12.328 -18.674  1.00 11.18           H  
ATOM   4552  N   SER A 289     -43.573   9.838 -10.603  1.00 11.44           N  
ATOM   4553  CA  SER A 289     -42.410   9.888  -9.725  1.00 11.44           C  
ATOM   4554  C   SER A 289     -41.728   8.524  -9.665  1.00 11.44           C  
ATOM   4555  O   SER A 289     -40.495   8.433  -9.705  1.00 11.44           O  
ATOM   4556  CB  SER A 289     -42.846  10.304  -8.342  1.00 11.44           C  
ATOM   4557  OG  SER A 289     -43.355  11.616  -8.356  1.00 11.44           O  
ATOM   4558  H   SER A 289     -44.484  10.071 -10.211  1.00 11.44           H  
ATOM   4559  HA  SER A 289     -41.704  10.619 -10.119  1.00 11.44           H  
ATOM   4560 1HB  SER A 289     -43.602   9.623  -7.982  1.00 11.44           H  
ATOM   4561 2HB  SER A 289     -42.012  10.233  -7.662  1.00 11.44           H  
ATOM   4562  HG  SER A 289     -44.182  11.578  -8.889  1.00 11.44           H  
ATOM   4563  N   LYS A 290     -42.536   7.460  -9.592  1.00 11.75           N  
ATOM   4564  CA  LYS A 290     -42.033   6.093  -9.581  1.00 11.75           C  
ATOM   4565  C   LYS A 290     -41.240   5.845 -10.847  1.00 11.75           C  
ATOM   4566  O   LYS A 290     -40.115   5.345 -10.792  1.00 11.75           O  
ATOM   4567  CB  LYS A 290     -43.189   5.091  -9.478  1.00 11.75           C  
ATOM   4568  CG  LYS A 290     -42.793   3.610  -9.439  1.00 11.75           C  
ATOM   4569  CD  LYS A 290     -44.048   2.731  -9.298  1.00 11.75           C  
ATOM   4570  CE  LYS A 290     -43.715   1.240  -9.169  1.00 11.75           C  
ATOM   4571  NZ  LYS A 290     -43.144   0.682 -10.426  1.00 11.75           N  
ATOM   4572  H   LYS A 290     -43.543   7.608  -9.523  1.00 11.75           H  
ATOM   4573  HA  LYS A 290     -41.370   5.966  -8.726  1.00 11.75           H  
ATOM   4574 1HB  LYS A 290     -43.781   5.313  -8.589  1.00 11.75           H  
ATOM   4575 2HB  LYS A 290     -43.843   5.211 -10.331  1.00 11.75           H  
ATOM   4576 1HG  LYS A 290     -42.270   3.344 -10.367  1.00 11.75           H  
ATOM   4577 2HG  LYS A 290     -42.127   3.429  -8.600  1.00 11.75           H  
ATOM   4578 1HD  LYS A 290     -44.609   3.047  -8.417  1.00 11.75           H  
ATOM   4579 2HD  LYS A 290     -44.680   2.874 -10.175  1.00 11.75           H  
ATOM   4580 1HE  LYS A 290     -42.994   1.104  -8.365  1.00 11.75           H  
ATOM   4581 2HE  LYS A 290     -44.625   0.695  -8.926  1.00 11.75           H  
ATOM   4582 1HZ  LYS A 290     -42.931  -0.293 -10.314  1.00 11.75           H  
ATOM   4583 2HZ  LYS A 290     -43.790   0.790 -11.186  1.00 11.75           H  
ATOM   4584 3HZ  LYS A 290     -42.273   1.174 -10.664  1.00 11.75           H  
ATOM   4585  N   LEU A 291     -41.809   6.241 -11.987  1.00 12.09           N  
ATOM   4586  CA  LEU A 291     -41.147   6.030 -13.262  1.00 12.09           C  
ATOM   4587  C   LEU A 291     -39.828   6.799 -13.316  1.00 12.09           C  
ATOM   4588  O   LEU A 291     -38.825   6.274 -13.800  1.00 12.09           O  
ATOM   4589  CB  LEU A 291     -42.086   6.450 -14.392  1.00 12.09           C  
ATOM   4590  CG  LEU A 291     -43.324   5.547 -14.546  1.00 12.09           C  
ATOM   4591  CD1 LEU A 291     -44.276   6.149 -15.568  1.00 12.09           C  
ATOM   4592  CD2 LEU A 291     -42.878   4.156 -14.947  1.00 12.09           C  
ATOM   4593  H   LEU A 291     -42.741   6.658 -11.962  1.00 12.09           H  
ATOM   4594  HA  LEU A 291     -40.932   4.967 -13.366  1.00 12.09           H  
ATOM   4595 1HB  LEU A 291     -42.431   7.462 -14.203  1.00 12.09           H  
ATOM   4596 2HB  LEU A 291     -41.533   6.440 -15.331  1.00 12.09           H  
ATOM   4597  HG  LEU A 291     -43.847   5.487 -13.597  1.00 12.09           H  
ATOM   4598 1HD1 LEU A 291     -45.156   5.514 -15.661  1.00 12.09           H  
ATOM   4599 2HD1 LEU A 291     -44.580   7.139 -15.237  1.00 12.09           H  
ATOM   4600 3HD1 LEU A 291     -43.776   6.224 -16.531  1.00 12.09           H  
ATOM   4601 1HD2 LEU A 291     -43.748   3.510 -15.044  1.00 12.09           H  
ATOM   4602 2HD2 LEU A 291     -42.351   4.201 -15.900  1.00 12.09           H  
ATOM   4603 3HD2 LEU A 291     -42.207   3.751 -14.181  1.00 12.09           H  
ATOM   4604  N   VAL A 292     -39.788   8.010 -12.756  1.00 12.43           N  
ATOM   4605  CA  VAL A 292     -38.534   8.754 -12.743  1.00 12.43           C  
ATOM   4606  C   VAL A 292     -37.496   7.983 -11.949  1.00 12.43           C  
ATOM   4607  O   VAL A 292     -36.343   7.859 -12.370  1.00 12.43           O  
ATOM   4608  CB  VAL A 292     -38.707  10.159 -12.134  1.00 12.43           C  
ATOM   4609  CG1 VAL A 292     -37.344  10.813 -11.930  1.00 12.43           C  
ATOM   4610  CG2 VAL A 292     -39.545  11.011 -13.066  1.00 12.43           C  
ATOM   4611  H   VAL A 292     -40.641   8.425 -12.379  1.00 12.43           H  
ATOM   4612  HA  VAL A 292     -38.184   8.861 -13.771  1.00 12.43           H  
ATOM   4613  HB  VAL A 292     -39.194  10.074 -11.164  1.00 12.43           H  
ATOM   4614 1HG1 VAL A 292     -37.476  11.801 -11.492  1.00 12.43           H  
ATOM   4615 2HG1 VAL A 292     -36.744  10.201 -11.263  1.00 12.43           H  
ATOM   4616 3HG1 VAL A 292     -36.837  10.904 -12.890  1.00 12.43           H  
ATOM   4617 1HG2 VAL A 292     -39.675  12.001 -12.636  1.00 12.43           H  
ATOM   4618 2HG2 VAL A 292     -39.043  11.092 -14.029  1.00 12.43           H  
ATOM   4619 3HG2 VAL A 292     -40.508  10.554 -13.208  1.00 12.43           H  
ATOM   4620  N   ARG A 293     -37.892   7.460 -10.792  1.00 12.75           N  
ATOM   4621  CA  ARG A 293     -36.970   6.688  -9.977  1.00 12.75           C  
ATOM   4622  C   ARG A 293     -36.434   5.488 -10.758  1.00 12.75           C  
ATOM   4623  O   ARG A 293     -35.227   5.227 -10.757  1.00 12.75           O  
ATOM   4624  CB  ARG A 293     -37.646   6.247  -8.684  1.00 12.75           C  
ATOM   4625  CG  ARG A 293     -36.743   5.546  -7.679  1.00 12.75           C  
ATOM   4626  CD  ARG A 293     -37.503   5.087  -6.466  1.00 12.75           C  
ATOM   4627  NE  ARG A 293     -38.426   4.002  -6.793  1.00 12.75           N  
ATOM   4628  CZ  ARG A 293     -39.444   3.567  -6.016  1.00 12.75           C  
ATOM   4629  NH1 ARG A 293     -39.702   4.121  -4.850  1.00 12.75           N  
ATOM   4630  NH2 ARG A 293     -40.197   2.561  -6.430  1.00 12.75           N  
ATOM   4631  H   ARG A 293     -38.853   7.606 -10.475  1.00 12.75           H  
ATOM   4632  HA  ARG A 293     -36.122   7.309  -9.729  1.00 12.75           H  
ATOM   4633 1HB  ARG A 293     -38.091   7.115  -8.195  1.00 12.75           H  
ATOM   4634 2HB  ARG A 293     -38.456   5.562  -8.919  1.00 12.75           H  
ATOM   4635 1HG  ARG A 293     -36.288   4.675  -8.152  1.00 12.75           H  
ATOM   4636 2HG  ARG A 293     -35.965   6.233  -7.361  1.00 12.75           H  
ATOM   4637 1HD  ARG A 293     -36.808   4.732  -5.704  1.00 12.75           H  
ATOM   4638 2HD  ARG A 293     -38.083   5.921  -6.065  1.00 12.75           H  
ATOM   4639  HE  ARG A 293     -38.284   3.530  -7.678  1.00 12.75           H  
ATOM   4640 1HH1 ARG A 293     -39.145   4.904  -4.497  1.00 12.75           H  
ATOM   4641 2HH1 ARG A 293     -40.468   3.778  -4.291  1.00 12.75           H  
ATOM   4642 1HH2 ARG A 293     -40.007   2.122  -7.321  1.00 12.75           H  
ATOM   4643 2HH2 ARG A 293     -40.956   2.230  -5.853  1.00 12.75           H  
ATOM   4644  N   GLU A 294     -37.321   4.777 -11.464  1.00 13.04           N  
ATOM   4645  CA  GLU A 294     -36.900   3.615 -12.245  1.00 13.04           C  
ATOM   4646  C   GLU A 294     -35.925   4.004 -13.363  1.00 13.04           C  
ATOM   4647  O   GLU A 294     -34.961   3.286 -13.631  1.00 13.04           O  
ATOM   4648  CB  GLU A 294     -38.122   2.899 -12.840  1.00 13.04           C  
ATOM   4649  CG  GLU A 294     -39.004   2.194 -11.807  1.00 13.04           C  
ATOM   4650  CD  GLU A 294     -40.239   1.547 -12.392  1.00 13.04           C  
ATOM   4651  OE1 GLU A 294     -40.475   1.666 -13.571  1.00 13.04           O  
ATOM   4652  OE2 GLU A 294     -40.969   0.935 -11.629  1.00 13.04           O  
ATOM   4653  H   GLU A 294     -38.308   5.039 -11.430  1.00 13.04           H  
ATOM   4654  HA  GLU A 294     -36.384   2.925 -11.577  1.00 13.04           H  
ATOM   4655 1HB  GLU A 294     -38.741   3.625 -13.367  1.00 13.04           H  
ATOM   4656 2HB  GLU A 294     -37.792   2.160 -13.569  1.00 13.04           H  
ATOM   4657 1HG  GLU A 294     -38.412   1.430 -11.305  1.00 13.04           H  
ATOM   4658 2HG  GLU A 294     -39.307   2.923 -11.056  1.00 13.04           H  
ATOM   4659  N   GLU A 295     -36.166   5.147 -14.013  1.00 13.32           N  
ATOM   4660  CA  GLU A 295     -35.267   5.634 -15.058  1.00 13.32           C  
ATOM   4661  C   GLU A 295     -33.926   6.097 -14.478  1.00 13.32           C  
ATOM   4662  O   GLU A 295     -32.876   5.913 -15.098  1.00 13.32           O  
ATOM   4663  CB  GLU A 295     -35.911   6.774 -15.865  1.00 13.32           C  
ATOM   4664  CG  GLU A 295     -37.084   6.346 -16.770  1.00 13.32           C  
ATOM   4665  CD  GLU A 295     -37.703   7.499 -17.553  1.00 13.32           C  
ATOM   4666  OE1 GLU A 295     -37.324   8.627 -17.333  1.00 13.32           O  
ATOM   4667  OE2 GLU A 295     -38.552   7.238 -18.376  1.00 13.32           O  
ATOM   4668  H   GLU A 295     -37.003   5.682 -13.781  1.00 13.32           H  
ATOM   4669  HA  GLU A 295     -35.067   4.810 -15.741  1.00 13.32           H  
ATOM   4670 1HB  GLU A 295     -36.290   7.529 -15.172  1.00 13.32           H  
ATOM   4671 2HB  GLU A 295     -35.157   7.250 -16.488  1.00 13.32           H  
ATOM   4672 1HG  GLU A 295     -36.724   5.598 -17.474  1.00 13.32           H  
ATOM   4673 2HG  GLU A 295     -37.850   5.880 -16.153  1.00 13.32           H  
ATOM   4674  N   THR A 296     -33.972   6.703 -13.286  1.00 13.59           N  
ATOM   4675  CA  THR A 296     -32.798   7.242 -12.612  1.00 13.59           C  
ATOM   4676  C   THR A 296     -31.780   6.167 -12.227  1.00 13.59           C  
ATOM   4677  O   THR A 296     -30.581   6.345 -12.463  1.00 13.59           O  
ATOM   4678  CB  THR A 296     -33.222   8.017 -11.348  1.00 13.59           C  
ATOM   4679  OG1 THR A 296     -34.071   9.111 -11.727  1.00 13.59           O  
ATOM   4680  CG2 THR A 296     -32.020   8.540 -10.599  1.00 13.59           C  
ATOM   4681  H   THR A 296     -34.879   6.835 -12.843  1.00 13.59           H  
ATOM   4682  HA  THR A 296     -32.308   7.938 -13.292  1.00 13.59           H  
ATOM   4683  HB  THR A 296     -33.780   7.352 -10.696  1.00 13.59           H  
ATOM   4684  HG1 THR A 296     -34.863   8.737 -12.175  1.00 13.59           H  
ATOM   4685 1HG2 THR A 296     -32.355   9.076  -9.712  1.00 13.59           H  
ATOM   4686 2HG2 THR A 296     -31.387   7.703 -10.303  1.00 13.59           H  
ATOM   4687 3HG2 THR A 296     -31.457   9.214 -11.241  1.00 13.59           H  
ATOM   4688  N   LYS A 297     -32.247   5.063 -11.637  1.00 13.81           N  
ATOM   4689  CA  LYS A 297     -31.341   3.985 -11.239  1.00 13.81           C  
ATOM   4690  C   LYS A 297     -32.091   2.705 -10.871  1.00 13.81           C  
ATOM   4691  O   LYS A 297     -31.818   1.648 -11.442  1.00 13.81           O  
ATOM   4692  OXT LYS A 297     -32.698   2.669  -9.801  1.00 13.81           O  
ATOM   4693  CB  LYS A 297     -30.449   4.410 -10.061  1.00 13.81           C  
ATOM   4694  CG  LYS A 297     -29.376   3.379  -9.705  1.00 13.81           C  
ATOM   4695  CD  LYS A 297     -28.433   3.874  -8.613  1.00 13.81           C  
ATOM   4696  CE  LYS A 297     -27.335   2.851  -8.347  1.00 13.81           C  
ATOM   4697  NZ  LYS A 297     -26.401   3.295  -7.295  1.00 13.81           N  
ATOM   4698  H   LYS A 297     -33.252   4.989 -11.457  1.00 13.81           H  
ATOM   4699  HA  LYS A 297     -30.698   3.754 -12.089  1.00 13.81           H  
ATOM   4700 1HB  LYS A 297     -29.941   5.345 -10.284  1.00 13.81           H  
ATOM   4701 2HB  LYS A 297     -31.067   4.575  -9.178  1.00 13.81           H  
ATOM   4702 1HG  LYS A 297     -29.856   2.461  -9.365  1.00 13.81           H  
ATOM   4703 2HG  LYS A 297     -28.791   3.151 -10.596  1.00 13.81           H  
ATOM   4704 1HD  LYS A 297     -27.978   4.817  -8.921  1.00 13.81           H  
ATOM   4705 2HD  LYS A 297     -28.991   4.041  -7.691  1.00 13.81           H  
ATOM   4706 1HE  LYS A 297     -27.785   1.907  -8.044  1.00 13.81           H  
ATOM   4707 2HE  LYS A 297     -26.774   2.697  -9.268  1.00 13.81           H  
ATOM   4708 1HZ  LYS A 297     -25.691   2.590  -7.166  1.00 13.81           H  
ATOM   4709 2HZ  LYS A 297     -25.968   4.164  -7.567  1.00 13.81           H  
ATOM   4710 3HZ  LYS A 297     -26.908   3.423  -6.415  1.00 13.81           H  
TER    4711
ENDMDL

REMARK ID 642133 MODEL 5 eGFP_ctrl2
PFRMAT TS
TARGET eGFP_ctrl2
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   MET A   1       0.312   0.194   1.724  1.00  2.84           N  
ATOM      2  CA  MET A   1       1.696  -0.127   2.043  1.00  2.84           C  
ATOM      3  C   MET A   1       2.630   0.936   1.499  1.00  2.84           C  
ATOM      4  O   MET A   1       3.726   0.610   1.037  1.00  2.84           O  
ATOM      5  CB  MET A   1       2.071  -1.485   1.456  1.00  2.84           C  
ATOM      6  CG  MET A   1       1.295  -2.671   2.030  1.00  2.84           C  
ATOM      7  SD  MET A   1       1.557  -2.900   3.804  1.00  2.84           S  
ATOM      8  CE  MET A   1       3.258  -3.467   3.826  1.00  2.84           C  
ATOM      9 1H   MET A   1      -0.160  -0.643   1.416  1.00  2.84           H  
ATOM     10 2H   MET A   1      -0.154   0.566   2.538  1.00  2.84           H  
ATOM     11 3H   MET A   1       0.302   0.875   0.976  1.00  2.84           H  
ATOM     12  HA  MET A   1       1.812  -0.153   3.125  1.00  2.84           H  
ATOM     13 1HB  MET A   1       1.908  -1.467   0.379  1.00  2.84           H  
ATOM     14 2HB  MET A   1       3.132  -1.667   1.620  1.00  2.84           H  
ATOM     15 1HG  MET A   1       0.230  -2.523   1.856  1.00  2.84           H  
ATOM     16 2HG  MET A   1       1.599  -3.583   1.517  1.00  2.84           H  
ATOM     17 1HE  MET A   1       3.567  -3.652   4.854  1.00  2.84           H  
ATOM     18 2HE  MET A   1       3.342  -4.389   3.249  1.00  2.84           H  
ATOM     19 3HE  MET A   1       3.902  -2.705   3.385  1.00  2.84           H  
ATOM     20  N   VAL A   2       2.209   2.208   1.590  1.00  2.18           N  
ATOM     21  CA  VAL A   2       2.939   3.345   1.011  1.00  2.18           C  
ATOM     22  C   VAL A   2       3.710   2.934  -0.249  1.00  2.18           C  
ATOM     23  O   VAL A   2       3.189   2.178  -1.077  1.00  2.18           O  
ATOM     24  CB  VAL A   2       3.876   4.001   2.080  1.00  2.18           C  
ATOM     25  CG1 VAL A   2       3.035   4.522   3.215  1.00  2.18           C  
ATOM     26  CG2 VAL A   2       4.947   3.007   2.648  1.00  2.18           C  
ATOM     27  H   VAL A   2       1.339   2.422   2.050  1.00  2.18           H  
ATOM     28  HA  VAL A   2       2.213   4.108   0.721  1.00  2.18           H  
ATOM     29  HB  VAL A   2       4.368   4.863   1.632  1.00  2.18           H  
ATOM     30 1HG1 VAL A   2       3.678   5.020   3.942  1.00  2.18           H  
ATOM     31 2HG1 VAL A   2       2.312   5.242   2.822  1.00  2.18           H  
ATOM     32 3HG1 VAL A   2       2.512   3.699   3.694  1.00  2.18           H  
ATOM     33 1HG2 VAL A   2       5.562   3.534   3.380  1.00  2.18           H  
ATOM     34 2HG2 VAL A   2       4.465   2.173   3.137  1.00  2.18           H  
ATOM     35 3HG2 VAL A   2       5.598   2.622   1.871  1.00  2.18           H  
ATOM     36  N   SER A   3       4.893   3.497  -0.432  1.00  1.65           N  
ATOM     37  CA  SER A   3       5.769   3.167  -1.540  1.00  1.65           C  
ATOM     38  C   SER A   3       7.192   3.553  -1.181  1.00  1.65           C  
ATOM     39  O   SER A   3       7.392   4.461  -0.373  1.00  1.65           O  
ATOM     40  CB  SER A   3       5.297   3.891  -2.792  1.00  1.65           C  
ATOM     41  OG  SER A   3       5.380   5.306  -2.641  1.00  1.65           O  
ATOM     42  H   SER A   3       5.226   4.143   0.264  1.00  1.65           H  
ATOM     43  HA  SER A   3       5.728   2.089  -1.710  1.00  1.65           H  
ATOM     44 1HB  SER A   3       5.891   3.579  -3.651  1.00  1.65           H  
ATOM     45 2HB  SER A   3       4.263   3.613  -2.997  1.00  1.65           H  
ATOM     46  HG  SER A   3       4.661   5.674  -3.218  1.00  1.65           H  
ATOM     47  N   LYS A   4       8.184   2.944  -1.844  1.00  1.27           N  
ATOM     48  CA  LYS A   4       9.576   3.341  -1.603  1.00  1.27           C  
ATOM     49  C   LYS A   4       9.745   4.819  -1.868  1.00  1.27           C  
ATOM     50  O   LYS A   4      10.418   5.525  -1.122  1.00  1.27           O  
ATOM     51  CB  LYS A   4      10.549   2.540  -2.468  1.00  1.27           C  
ATOM     52  CG  LYS A   4      12.023   2.883  -2.221  1.00  1.27           C  
ATOM     53  CD  LYS A   4      12.963   1.955  -2.990  1.00  1.27           C  
ATOM     54  CE  LYS A   4      14.428   2.321  -2.742  1.00  1.27           C  
ATOM     55  NZ  LYS A   4      15.370   1.340  -3.382  1.00  1.27           N  
ATOM     56  H   LYS A   4       7.976   2.203  -2.498  1.00  1.27           H  
ATOM     57  HA  LYS A   4       9.814   3.160  -0.552  1.00  1.27           H  
ATOM     58 1HB  LYS A   4      10.415   1.474  -2.283  1.00  1.27           H  
ATOM     59 2HB  LYS A   4      10.338   2.724  -3.523  1.00  1.27           H  
ATOM     60 1HG  LYS A   4      12.202   3.906  -2.547  1.00  1.27           H  
ATOM     61 2HG  LYS A   4      12.241   2.818  -1.155  1.00  1.27           H  
ATOM     62 1HD  LYS A   4      12.794   0.923  -2.680  1.00  1.27           H  
ATOM     63 2HD  LYS A   4      12.755   2.037  -4.057  1.00  1.27           H  
ATOM     64 1HE  LYS A   4      14.618   3.312  -3.154  1.00  1.27           H  
ATOM     65 2HE  LYS A   4      14.614   2.344  -1.669  1.00  1.27           H  
ATOM     66 1HZ  LYS A   4      16.323   1.618  -3.194  1.00  1.27           H  
ATOM     67 2HZ  LYS A   4      15.207   0.421  -2.992  1.00  1.27           H  
ATOM     68 3HZ  LYS A   4      15.224   1.305  -4.379  1.00  1.27           H  
ATOM     69  N   GLY A   5       9.104   5.280  -2.928  1.00  1.02           N  
ATOM     70  CA  GLY A   5       9.148   6.663  -3.332  1.00  1.02           C  
ATOM     71  C   GLY A   5       8.727   7.576  -2.189  1.00  1.02           C  
ATOM     72  O   GLY A   5       9.467   8.491  -1.813  1.00  1.02           O  
ATOM     73  H   GLY A   5       8.567   4.635  -3.489  1.00  1.02           H  
ATOM     74 1HA  GLY A   5      10.145   6.919  -3.677  1.00  1.02           H  
ATOM     75 2HA  GLY A   5       8.481   6.776  -4.170  1.00  1.02           H  
ATOM     76  N   GLU A   6       7.555   7.311  -1.599  1.00  0.88           N  
ATOM     77  CA  GLU A   6       7.102   8.143  -0.487  1.00  0.88           C  
ATOM     78  C   GLU A   6       8.138   8.175   0.630  1.00  0.88           C  
ATOM     79  O   GLU A   6       8.412   9.237   1.198  1.00  0.88           O  
ATOM     80  CB  GLU A   6       5.757   7.637   0.059  1.00  0.88           C  
ATOM     81  CG  GLU A   6       5.163   8.443   1.227  1.00  0.88           C  
ATOM     82  CD  GLU A   6       3.783   7.942   1.671  1.00  0.88           C  
ATOM     83  OE1 GLU A   6       3.138   7.255   0.912  1.00  0.88           O  
ATOM     84  OE2 GLU A   6       3.399   8.234   2.780  1.00  0.88           O  
ATOM     85  H   GLU A   6       6.972   6.534  -1.925  1.00  0.88           H  
ATOM     86  HA  GLU A   6       6.970   9.156  -0.846  1.00  0.88           H  
ATOM     87 1HB  GLU A   6       5.024   7.640  -0.749  1.00  0.88           H  
ATOM     88 2HB  GLU A   6       5.870   6.602   0.387  1.00  0.88           H  
ATOM     89 1HG  GLU A   6       5.848   8.388   2.074  1.00  0.88           H  
ATOM     90 2HG  GLU A   6       5.085   9.487   0.924  1.00  0.88           H  
ATOM     91  N   GLU A   7       8.730   7.022   0.945  1.00  0.81           N  
ATOM     92  CA  GLU A   7       9.733   6.989   2.002  1.00  0.81           C  
ATOM     93  C   GLU A   7      10.984   7.817   1.652  1.00  0.81           C  
ATOM     94  O   GLU A   7      11.500   8.552   2.506  1.00  0.81           O  
ATOM     95  CB  GLU A   7      10.115   5.541   2.345  1.00  0.81           C  
ATOM     96  CG  GLU A   7       8.998   4.752   3.057  1.00  0.81           C  
ATOM     97  CD  GLU A   7       9.378   3.320   3.403  1.00  0.81           C  
ATOM     98  OE1 GLU A   7      10.345   2.825   2.872  1.00  0.81           O  
ATOM     99  OE2 GLU A   7       8.709   2.737   4.229  1.00  0.81           O  
ATOM    100  H   GLU A   7       8.468   6.167   0.445  1.00  0.81           H  
ATOM    101  HA  GLU A   7       9.286   7.431   2.894  1.00  0.81           H  
ATOM    102 1HB  GLU A   7      10.371   5.008   1.431  1.00  0.81           H  
ATOM    103 2HB  GLU A   7      10.996   5.538   2.985  1.00  0.81           H  
ATOM    104 1HG  GLU A   7       8.725   5.276   3.972  1.00  0.81           H  
ATOM    105 2HG  GLU A   7       8.120   4.739   2.405  1.00  0.81           H  
ATOM    106  N   LEU A   8      11.410   7.775   0.377  1.00  0.78           N  
ATOM    107  CA  LEU A   8      12.609   8.486  -0.086  1.00  0.78           C  
ATOM    108  C   LEU A   8      12.504   9.984   0.078  1.00  0.78           C  
ATOM    109  O   LEU A   8      13.506  10.662   0.303  1.00  0.78           O  
ATOM    110  CB  LEU A   8      12.891   8.220  -1.569  1.00  0.78           C  
ATOM    111  CG  LEU A   8      13.343   6.825  -1.940  1.00  0.78           C  
ATOM    112  CD1 LEU A   8      13.412   6.714  -3.439  1.00  0.78           C  
ATOM    113  CD2 LEU A   8      14.679   6.550  -1.319  1.00  0.78           C  
ATOM    114  H   LEU A   8      10.915   7.165  -0.277  1.00  0.78           H  
ATOM    115  HA  LEU A   8      13.456   8.135   0.501  1.00  0.78           H  
ATOM    116 1HB  LEU A   8      11.984   8.430  -2.130  1.00  0.78           H  
ATOM    117 2HB  LEU A   8      13.659   8.915  -1.900  1.00  0.78           H  
ATOM    118  HG  LEU A   8      12.640   6.110  -1.579  1.00  0.78           H  
ATOM    119 1HD1 LEU A   8      13.730   5.714  -3.703  1.00  0.78           H  
ATOM    120 2HD1 LEU A   8      12.437   6.913  -3.868  1.00  0.78           H  
ATOM    121 3HD1 LEU A   8      14.128   7.435  -3.817  1.00  0.78           H  
ATOM    122 1HD2 LEU A   8      15.003   5.545  -1.583  1.00  0.78           H  
ATOM    123 2HD2 LEU A   8      15.406   7.277  -1.685  1.00  0.78           H  
ATOM    124 3HD2 LEU A   8      14.595   6.633  -0.235  1.00  0.78           H  
ATOM    125  N   PHE A   9      11.295  10.509  -0.021  1.00  0.76           N  
ATOM    126  CA  PHE A   9      11.141  11.945   0.091  1.00  0.76           C  
ATOM    127  C   PHE A   9      10.912  12.491   1.480  1.00  0.76           C  
ATOM    128  O   PHE A   9      10.733  13.691   1.610  1.00  0.76           O  
ATOM    129  CB  PHE A   9      10.004  12.432  -0.776  1.00  0.76           C  
ATOM    130  CG  PHE A   9      10.314  12.407  -2.168  1.00  0.76           C  
ATOM    131  CD1 PHE A   9       9.777  11.468  -2.952  1.00  0.76           C  
ATOM    132  CD2 PHE A   9      11.161  13.345  -2.706  1.00  0.76           C  
ATOM    133  CE1 PHE A   9      10.055  11.431  -4.249  1.00  0.76           C  
ATOM    134  CE2 PHE A   9      11.458  13.332  -4.024  1.00  0.76           C  
ATOM    135  CZ  PHE A   9      10.903  12.371  -4.807  1.00  0.76           C  
ATOM    136  H   PHE A   9      10.498   9.900  -0.228  1.00  0.76           H  
ATOM    137  HA  PHE A   9      12.051  12.388  -0.284  1.00  0.76           H  
ATOM    138 1HB  PHE A   9       9.130  11.799  -0.610  1.00  0.76           H  
ATOM    139 2HB  PHE A   9       9.737  13.449  -0.500  1.00  0.76           H  
ATOM    140  HD1 PHE A   9       9.107  10.736  -2.515  1.00  0.76           H  
ATOM    141  HD2 PHE A   9      11.587  14.095  -2.057  1.00  0.76           H  
ATOM    142  HE1 PHE A   9       9.598  10.659  -4.832  1.00  0.76           H  
ATOM    143  HE2 PHE A   9      12.129  14.074  -4.444  1.00  0.76           H  
ATOM    144  HZ  PHE A   9      11.119  12.350  -5.850  1.00  0.76           H  
ATOM    145  N   THR A  10      10.957  11.672   2.522  1.00  0.74           N  
ATOM    146  CA  THR A  10      10.718  12.221   3.859  1.00  0.74           C  
ATOM    147  C   THR A  10      11.712  13.353   4.168  1.00  0.74           C  
ATOM    148  O   THR A  10      12.914  13.191   3.963  1.00  0.74           O  
ATOM    149  CB  THR A  10      10.864  11.122   4.931  1.00  0.74           C  
ATOM    150  OG1 THR A  10       9.961  10.053   4.646  1.00  0.74           O  
ATOM    151  CG2 THR A  10      10.556  11.682   6.318  1.00  0.74           C  
ATOM    152  H   THR A  10      11.135  10.671   2.398  1.00  0.74           H  
ATOM    153  HA  THR A  10       9.707  12.628   3.896  1.00  0.74           H  
ATOM    154  HB  THR A  10      11.882  10.735   4.915  1.00  0.74           H  
ATOM    155  HG1 THR A  10      10.309   9.551   3.877  1.00  0.74           H  
ATOM    156 1HG2 THR A  10      10.663  10.890   7.057  1.00  0.74           H  
ATOM    157 2HG2 THR A  10      11.248  12.487   6.553  1.00  0.74           H  
ATOM    158 3HG2 THR A  10       9.536  12.064   6.339  1.00  0.74           H  
ATOM    159  N   GLY A  11      11.239  14.505   4.670  1.00  0.71           N  
ATOM    160  CA  GLY A  11      12.184  15.578   4.985  1.00  0.71           C  
ATOM    161  C   GLY A  11      12.848  16.261   3.773  1.00  0.71           C  
ATOM    162  O   GLY A  11      12.224  16.479   2.729  1.00  0.71           O  
ATOM    163  H   GLY A  11      10.241  14.647   4.877  1.00  0.71           H  
ATOM    164 1HA  GLY A  11      11.659  16.335   5.570  1.00  0.71           H  
ATOM    165 2HA  GLY A  11      12.961  15.177   5.633  1.00  0.71           H  
ATOM    166  N   VAL A  12      14.109  16.686   3.972  1.00  0.69           N  
ATOM    167  CA  VAL A  12      14.839  17.507   2.996  1.00  0.69           C  
ATOM    168  C   VAL A  12      15.583  16.709   1.919  1.00  0.69           C  
ATOM    169  O   VAL A  12      16.466  15.905   2.230  1.00  0.69           O  
ATOM    170  CB  VAL A  12      15.916  18.331   3.728  1.00  0.69           C  
ATOM    171  CG1 VAL A  12      16.682  19.185   2.714  1.00  0.69           C  
ATOM    172  CG2 VAL A  12      15.293  19.146   4.851  1.00  0.69           C  
ATOM    173  H   VAL A  12      14.568  16.446   4.838  1.00  0.69           H  
ATOM    174  HA  VAL A  12      14.130  18.180   2.508  1.00  0.69           H  
ATOM    175  HB  VAL A  12      16.638  17.646   4.164  1.00  0.69           H  
ATOM    176 1HG1 VAL A  12      17.469  19.750   3.218  1.00  0.69           H  
ATOM    177 2HG1 VAL A  12      17.130  18.557   1.949  1.00  0.69           H  
ATOM    178 3HG1 VAL A  12      15.981  19.883   2.247  1.00  0.69           H  
ATOM    179 1HG2 VAL A  12      16.073  19.701   5.370  1.00  0.69           H  
ATOM    180 2HG2 VAL A  12      14.584  19.837   4.448  1.00  0.69           H  
ATOM    181 3HG2 VAL A  12      14.791  18.484   5.551  1.00  0.69           H  
ATOM    182  N   VAL A  13      15.256  16.970   0.656  1.00  0.67           N  
ATOM    183  CA  VAL A  13      15.885  16.313  -0.485  1.00  0.67           C  
ATOM    184  C   VAL A  13      16.461  17.322  -1.499  1.00  0.67           C  
ATOM    185  O   VAL A  13      15.722  18.178  -1.982  1.00  0.67           O  
ATOM    186  CB  VAL A  13      14.853  15.470  -1.218  1.00  0.67           C  
ATOM    187  CG1 VAL A  13      15.463  14.805  -2.416  1.00  0.67           C  
ATOM    188  CG2 VAL A  13      14.256  14.439  -0.289  1.00  0.67           C  
ATOM    189  H   VAL A  13      14.506  17.641   0.488  1.00  0.67           H  
ATOM    190  HA  VAL A  13      16.645  15.640  -0.107  1.00  0.67           H  
ATOM    191  HB  VAL A  13      14.118  16.106  -1.562  1.00  0.67           H  
ATOM    192 1HG1 VAL A  13      14.695  14.241  -2.936  1.00  0.67           H  
ATOM    193 2HG1 VAL A  13      15.868  15.550  -3.079  1.00  0.67           H  
ATOM    194 3HG1 VAL A  13      16.262  14.137  -2.094  1.00  0.67           H  
ATOM    195 1HG2 VAL A  13      13.530  13.879  -0.835  1.00  0.67           H  
ATOM    196 2HG2 VAL A  13      15.036  13.766   0.071  1.00  0.67           H  
ATOM    197 3HG2 VAL A  13      13.773  14.922   0.566  1.00  0.67           H  
ATOM    198  N   PRO A  14      17.762  17.303  -1.821  1.00  0.65           N  
ATOM    199  CA  PRO A  14      18.373  18.162  -2.826  1.00  0.65           C  
ATOM    200  C   PRO A  14      17.701  17.981  -4.185  1.00  0.65           C  
ATOM    201  O   PRO A  14      17.301  16.862  -4.533  1.00  0.65           O  
ATOM    202  CB  PRO A  14      19.825  17.705  -2.830  1.00  0.65           C  
ATOM    203  CG  PRO A  14      20.040  17.106  -1.445  1.00  0.65           C  
ATOM    204  CD  PRO A  14      18.714  16.458  -1.083  1.00  0.65           C  
ATOM    205  HA  PRO A  14      18.303  19.210  -2.503  1.00  0.65           H  
ATOM    206 1HB  PRO A  14      19.975  16.984  -3.637  1.00  0.65           H  
ATOM    207 2HB  PRO A  14      20.484  18.562  -3.038  1.00  0.65           H  
ATOM    208 1HG  PRO A  14      20.874  16.387  -1.468  1.00  0.65           H  
ATOM    209 2HG  PRO A  14      20.321  17.903  -0.734  1.00  0.65           H  
ATOM    210 1HD  PRO A  14      18.669  15.413  -1.428  1.00  0.65           H  
ATOM    211 2HD  PRO A  14      18.576  16.557   0.007  1.00  0.65           H  
ATOM    212  N   ILE A  15      17.591  19.072  -4.933  1.00  0.63           N  
ATOM    213  CA  ILE A  15      16.968  19.105  -6.256  1.00  0.63           C  
ATOM    214  C   ILE A  15      17.857  19.728  -7.344  1.00  0.63           C  
ATOM    215  O   ILE A  15      18.416  20.811  -7.158  1.00  0.63           O  
ATOM    216  CB  ILE A  15      15.682  19.947  -6.239  1.00  0.63           C  
ATOM    217  CG1 ILE A  15      14.682  19.440  -5.247  1.00  0.63           C  
ATOM    218  CG2 ILE A  15      15.049  19.905  -7.601  1.00  0.63           C  
ATOM    219  CD1 ILE A  15      13.545  20.419  -5.073  1.00  0.63           C  
ATOM    220  H   ILE A  15      17.943  19.935  -4.545  1.00  0.63           H  
ATOM    221  HA  ILE A  15      16.729  18.086  -6.547  1.00  0.63           H  
ATOM    222  HB  ILE A  15      15.922  20.977  -5.973  1.00  0.63           H  
ATOM    223 1HG1 ILE A  15      14.290  18.485  -5.586  1.00  0.63           H  
ATOM    224 2HG1 ILE A  15      15.158  19.296  -4.283  1.00  0.63           H  
ATOM    225 1HG2 ILE A  15      14.168  20.503  -7.578  1.00  0.63           H  
ATOM    226 2HG2 ILE A  15      15.724  20.303  -8.333  1.00  0.63           H  
ATOM    227 3HG2 ILE A  15      14.796  18.873  -7.862  1.00  0.63           H  
ATOM    228 1HD1 ILE A  15      12.847  20.042  -4.360  1.00  0.63           H  
ATOM    229 2HD1 ILE A  15      13.939  21.374  -4.718  1.00  0.63           H  
ATOM    230 3HD1 ILE A  15      13.042  20.567  -6.021  1.00  0.63           H  
ATOM    231  N   LEU A  16      17.962  19.057  -8.485  1.00  0.62           N  
ATOM    232  CA  LEU A  16      18.684  19.571  -9.652  1.00  0.62           C  
ATOM    233  C   LEU A  16      17.750  19.704 -10.854  1.00  0.62           C  
ATOM    234  O   LEU A  16      17.075  18.739 -11.225  1.00  0.62           O  
ATOM    235  CB  LEU A  16      19.842  18.647 -10.010  1.00  0.62           C  
ATOM    236  CG  LEU A  16      20.576  18.937 -11.323  1.00  0.62           C  
ATOM    237  CD1 LEU A  16      21.299  20.271 -11.237  1.00  0.62           C  
ATOM    238  CD2 LEU A  16      21.532  17.787 -11.617  1.00  0.62           C  
ATOM    239  H   LEU A  16      17.490  18.156  -8.553  1.00  0.62           H  
ATOM    240  HA  LEU A  16      19.078  20.560  -9.416  1.00  0.62           H  
ATOM    241 1HB  LEU A  16      20.573  18.690  -9.206  1.00  0.62           H  
ATOM    242 2HB  LEU A  16      19.457  17.653 -10.062  1.00  0.62           H  
ATOM    243  HG  LEU A  16      19.849  19.011 -12.136  1.00  0.62           H  
ATOM    244 1HD1 LEU A  16      21.802  20.468 -12.188  1.00  0.62           H  
ATOM    245 2HD1 LEU A  16      20.584  21.059 -11.041  1.00  0.62           H  
ATOM    246 3HD1 LEU A  16      22.033  20.242 -10.433  1.00  0.62           H  
ATOM    247 1HD2 LEU A  16      22.044  17.980 -12.565  1.00  0.62           H  
ATOM    248 2HD2 LEU A  16      22.264  17.706 -10.815  1.00  0.62           H  
ATOM    249 3HD2 LEU A  16      20.972  16.856 -11.693  1.00  0.62           H  
ATOM    250  N   VAL A  17      17.691  20.898 -11.439  1.00  0.62           N  
ATOM    251  CA  VAL A  17      16.824  21.143 -12.589  1.00  0.62           C  
ATOM    252  C   VAL A  17      17.627  21.672 -13.778  1.00  0.62           C  
ATOM    253  O   VAL A  17      18.413  22.612 -13.637  1.00  0.62           O  
ATOM    254  CB  VAL A  17      15.722  22.167 -12.246  1.00  0.62           C  
ATOM    255  CG1 VAL A  17      14.855  22.402 -13.477  1.00  0.62           C  
ATOM    256  CG2 VAL A  17      14.876  21.695 -11.068  1.00  0.62           C  
ATOM    257  H   VAL A  17      18.272  21.654 -11.077  1.00  0.62           H  
ATOM    258  HA  VAL A  17      16.353  20.205 -12.884  1.00  0.62           H  
ATOM    259  HB  VAL A  17      16.194  23.109 -11.987  1.00  0.62           H  
ATOM    260 1HG1 VAL A  17      14.101  23.134 -13.244  1.00  0.62           H  
ATOM    261 2HG1 VAL A  17      15.463  22.767 -14.298  1.00  0.62           H  
ATOM    262 3HG1 VAL A  17      14.369  21.469 -13.771  1.00  0.62           H  
ATOM    263 1HG2 VAL A  17      14.113  22.444 -10.847  1.00  0.62           H  
ATOM    264 2HG2 VAL A  17      14.395  20.754 -11.311  1.00  0.62           H  
ATOM    265 3HG2 VAL A  17      15.512  21.565 -10.208  1.00  0.62           H  
ATOM    266  N   GLU A  18      17.444  21.072 -14.949  1.00  0.62           N  
ATOM    267  CA  GLU A  18      18.164  21.534 -16.140  1.00  0.62           C  
ATOM    268  C   GLU A  18      17.216  21.700 -17.332  1.00  0.62           C  
ATOM    269  O   GLU A  18      16.516  20.758 -17.704  1.00  0.62           O  
ATOM    270  CB  GLU A  18      19.283  20.541 -16.487  1.00  0.62           C  
ATOM    271  CG  GLU A  18      20.385  20.363 -15.400  1.00  0.62           C  
ATOM    272  CD  GLU A  18      21.408  19.274 -15.728  1.00  0.62           C  
ATOM    273  OE1 GLU A  18      21.242  18.591 -16.716  1.00  0.62           O  
ATOM    274  OE2 GLU A  18      22.361  19.145 -14.998  1.00  0.62           O  
ATOM    275  H   GLU A  18      16.787  20.291 -15.008  1.00  0.62           H  
ATOM    276  HA  GLU A  18      18.606  22.507 -15.931  1.00  0.62           H  
ATOM    277 1HB  GLU A  18      18.847  19.564 -16.679  1.00  0.62           H  
ATOM    278 2HB  GLU A  18      19.774  20.863 -17.405  1.00  0.62           H  
ATOM    279 1HG  GLU A  18      20.905  21.313 -15.267  1.00  0.62           H  
ATOM    280 2HG  GLU A  18      19.910  20.111 -14.456  1.00  0.62           H  
ATOM    281  N   LEU A  19      17.229  22.889 -17.940  1.00  0.63           N  
ATOM    282  CA  LEU A  19      16.361  23.227 -19.069  1.00  0.63           C  
ATOM    283  C   LEU A  19      17.071  23.761 -20.312  1.00  0.63           C  
ATOM    284  O   LEU A  19      17.803  24.755 -20.264  1.00  0.63           O  
ATOM    285  CB  LEU A  19      15.360  24.283 -18.600  1.00  0.63           C  
ATOM    286  CG  LEU A  19      14.478  24.934 -19.654  1.00  0.63           C  
ATOM    287  CD1 LEU A  19      13.595  23.944 -20.224  1.00  0.63           C  
ATOM    288  CD2 LEU A  19      13.658  26.058 -19.029  1.00  0.63           C  
ATOM    289  H   LEU A  19      17.836  23.617 -17.572  1.00  0.63           H  
ATOM    290  HA  LEU A  19      15.823  22.330 -19.355  1.00  0.63           H  
ATOM    291 1HB  LEU A  19      14.698  23.805 -17.894  1.00  0.63           H  
ATOM    292 2HB  LEU A  19      15.913  25.063 -18.095  1.00  0.63           H  
ATOM    293  HG  LEU A  19      15.106  25.340 -20.453  1.00  0.63           H  
ATOM    294 1HD1 LEU A  19      13.013  24.427 -20.937  1.00  0.63           H  
ATOM    295 2HD1 LEU A  19      14.159  23.142 -20.687  1.00  0.63           H  
ATOM    296 3HD1 LEU A  19      12.972  23.550 -19.442  1.00  0.63           H  
ATOM    297 1HD2 LEU A  19      13.040  26.512 -19.792  1.00  0.63           H  
ATOM    298 2HD2 LEU A  19      13.024  25.646 -18.255  1.00  0.63           H  
ATOM    299 3HD2 LEU A  19      14.320  26.809 -18.601  1.00  0.63           H  
ATOM    300  N   ASP A  20      16.817  23.105 -21.445  1.00  0.64           N  
ATOM    301  CA  ASP A  20      17.351  23.542 -22.741  1.00  0.64           C  
ATOM    302  C   ASP A  20      16.181  24.046 -23.586  1.00  0.64           C  
ATOM    303  O   ASP A  20      15.322  23.245 -23.984  1.00  0.64           O  
ATOM    304  CB  ASP A  20      18.117  22.422 -23.468  1.00  0.64           C  
ATOM    305  CG  ASP A  20      18.803  22.904 -24.792  1.00  0.64           C  
ATOM    306  OD1 ASP A  20      18.575  24.010 -25.200  1.00  0.64           O  
ATOM    307  OD2 ASP A  20      19.591  22.183 -25.381  1.00  0.64           O  
ATOM    308  H   ASP A  20      16.216  22.276 -21.394  1.00  0.64           H  
ATOM    309  HA  ASP A  20      18.036  24.376 -22.585  1.00  0.64           H  
ATOM    310 1HB  ASP A  20      18.882  22.019 -22.805  1.00  0.64           H  
ATOM    311 2HB  ASP A  20      17.426  21.609 -23.704  1.00  0.64           H  
ATOM    312  N   GLY A  21      16.098  25.368 -23.778  1.00  0.65           N  
ATOM    313  CA  GLY A  21      14.956  25.937 -24.470  1.00  0.65           C  
ATOM    314  C   GLY A  21      15.256  26.627 -25.811  1.00  0.65           C  
ATOM    315  O   GLY A  21      16.355  27.104 -26.079  1.00  0.65           O  
ATOM    316  H   GLY A  21      16.857  25.976 -23.470  1.00  0.65           H  
ATOM    317 1HA  GLY A  21      14.251  25.141 -24.642  1.00  0.65           H  
ATOM    318 2HA  GLY A  21      14.459  26.636 -23.807  1.00  0.65           H  
ATOM    319  N   ASP A  22      14.208  26.742 -26.619  1.00  0.66           N  
ATOM    320  CA  ASP A  22      14.168  27.425 -27.922  1.00  0.66           C  
ATOM    321  C   ASP A  22      12.885  28.200 -28.125  1.00  0.66           C  
ATOM    322  O   ASP A  22      11.860  27.579 -28.382  1.00  0.66           O  
ATOM    323  CB  ASP A  22      14.296  26.386 -29.053  1.00  0.66           C  
ATOM    324  CG  ASP A  22      14.151  26.934 -30.535  1.00  0.66           C  
ATOM    325  OD1 ASP A  22      13.821  28.088 -30.714  1.00  0.66           O  
ATOM    326  OD2 ASP A  22      14.230  26.127 -31.461  1.00  0.66           O  
ATOM    327  H   ASP A  22      13.367  26.255 -26.310  1.00  0.66           H  
ATOM    328  HA  ASP A  22      15.000  28.122 -27.978  1.00  0.66           H  
ATOM    329 1HB  ASP A  22      15.272  25.909 -28.971  1.00  0.66           H  
ATOM    330 2HB  ASP A  22      13.549  25.598 -28.892  1.00  0.66           H  
ATOM    331  N   VAL A  23      12.920  29.532 -28.018  1.00  0.66           N  
ATOM    332  CA  VAL A  23      11.683  30.290 -28.212  1.00  0.66           C  
ATOM    333  C   VAL A  23      11.793  31.118 -29.475  1.00  0.66           C  
ATOM    334  O   VAL A  23      12.608  32.037 -29.565  1.00  0.66           O  
ATOM    335  CB  VAL A  23      11.391  31.186 -27.015  1.00  0.66           C  
ATOM    336  CG1 VAL A  23      10.078  31.951 -27.256  1.00  0.66           C  
ATOM    337  CG2 VAL A  23      11.350  30.327 -25.803  1.00  0.66           C  
ATOM    338  H   VAL A  23      13.808  29.998 -27.823  1.00  0.66           H  
ATOM    339  HA  VAL A  23      10.854  29.598 -28.334  1.00  0.66           H  
ATOM    340  HB  VAL A  23      12.186  31.928 -26.908  1.00  0.66           H  
ATOM    341 1HG1 VAL A  23       9.857  32.595 -26.423  1.00  0.66           H  
ATOM    342 2HG1 VAL A  23      10.169  32.551 -28.161  1.00  0.66           H  
ATOM    343 3HG1 VAL A  23       9.273  31.244 -27.379  1.00  0.66           H  
ATOM    344 1HG2 VAL A  23      11.168  30.936 -24.929  1.00  0.66           H  
ATOM    345 2HG2 VAL A  23      10.567  29.584 -25.916  1.00  0.66           H  
ATOM    346 3HG2 VAL A  23      12.301  29.830 -25.706  1.00  0.66           H  
ATOM    347  N   ASN A  24      10.997  30.759 -30.468  1.00  0.66           N  
ATOM    348  CA  ASN A  24      11.048  31.375 -31.790  1.00  0.66           C  
ATOM    349  C   ASN A  24      12.475  31.428 -32.370  1.00  0.66           C  
ATOM    350  O   ASN A  24      12.837  32.419 -33.006  1.00  0.66           O  
ATOM    351  CB  ASN A  24      10.479  32.800 -31.817  1.00  0.66           C  
ATOM    352  CG  ASN A  24       8.963  32.991 -31.582  1.00  0.66           C  
ATOM    353  OD1 ASN A  24       8.117  32.099 -31.360  1.00  0.66           O  
ATOM    354  ND2 ASN A  24       8.617  34.246 -31.713  1.00  0.66           N  
ATOM    355  H   ASN A  24      10.340  29.996 -30.300  1.00  0.66           H  
ATOM    356  HA  ASN A  24      10.454  30.760 -32.468  1.00  0.66           H  
ATOM    357 1HB  ASN A  24      11.005  33.399 -31.072  1.00  0.66           H  
ATOM    358 2HB  ASN A  24      10.721  33.240 -32.785  1.00  0.66           H  
ATOM    359 1HD2 ASN A  24       7.652  34.565 -31.627  1.00  0.66           H  
ATOM    360 2HD2 ASN A  24       9.315  34.931 -31.916  1.00  0.66           H  
ATOM    361  N   GLY A  25      13.282  30.371 -32.193  1.00  0.65           N  
ATOM    362  CA  GLY A  25      14.637  30.342 -32.724  1.00  0.65           C  
ATOM    363  C   GLY A  25      15.698  30.826 -31.731  1.00  0.65           C  
ATOM    364  O   GLY A  25      16.897  30.656 -31.975  1.00  0.65           O  
ATOM    365  H   GLY A  25      13.013  29.545 -31.654  1.00  0.65           H  
ATOM    366 1HA  GLY A  25      14.869  29.318 -33.019  1.00  0.65           H  
ATOM    367 2HA  GLY A  25      14.682  30.948 -33.627  1.00  0.65           H  
ATOM    368  N   HIS A  26      15.290  31.405 -30.603  1.00  0.65           N  
ATOM    369  CA  HIS A  26      16.272  31.891 -29.646  1.00  0.65           C  
ATOM    370  C   HIS A  26      16.576  30.857 -28.569  1.00  0.65           C  
ATOM    371  O   HIS A  26      15.747  30.561 -27.700  1.00  0.65           O  
ATOM    372  CB  HIS A  26      15.784  33.184 -29.005  1.00  0.65           C  
ATOM    373  CG  HIS A  26      15.623  34.307 -29.988  1.00  0.65           C  
ATOM    374  ND1 HIS A  26      16.602  35.261 -30.203  1.00  0.65           N  
ATOM    375  CD2 HIS A  26      14.603  34.620 -30.822  1.00  0.65           C  
ATOM    376  CE1 HIS A  26      16.184  36.114 -31.124  1.00  0.65           C  
ATOM    377  NE2 HIS A  26      14.977  35.747 -31.515  1.00  0.65           N  
ATOM    378  H   HIS A  26      14.298  31.543 -30.412  1.00  0.65           H  
ATOM    379  HA  HIS A  26      17.205  32.109 -30.162  1.00  0.65           H  
ATOM    380 1HB  HIS A  26      14.820  33.011 -28.523  1.00  0.65           H  
ATOM    381 2HB  HIS A  26      16.486  33.497 -28.232  1.00  0.65           H  
ATOM    382  HD2 HIS A  26      13.661  34.077 -30.926  1.00  0.65           H  
ATOM    383  HE1 HIS A  26      16.742  36.972 -31.499  1.00  0.65           H  
ATOM    384  HE2 HIS A  26      14.413  36.211 -32.212  1.00  0.65           H  
ATOM    385  N   LYS A  27      17.762  30.267 -28.678  1.00  0.64           N  
ATOM    386  CA  LYS A  27      18.188  29.197 -27.787  1.00  0.64           C  
ATOM    387  C   LYS A  27      18.673  29.742 -26.452  1.00  0.64           C  
ATOM    388  O   LYS A  27      19.394  30.743 -26.411  1.00  0.64           O  
ATOM    389  CB  LYS A  27      19.273  28.333 -28.446  1.00  0.64           C  
ATOM    390  CG  LYS A  27      19.714  27.084 -27.624  1.00  0.64           C  
ATOM    391  CD  LYS A  27      20.694  26.198 -28.429  1.00  0.64           C  
ATOM    392  CE  LYS A  27      21.184  24.964 -27.624  1.00  0.64           C  
ATOM    393  NZ  LYS A  27      20.071  24.005 -27.334  1.00  0.64           N  
ATOM    394  H   LYS A  27      18.379  30.563 -29.422  1.00  0.64           H  
ATOM    395  HA  LYS A  27      17.333  28.564 -27.599  1.00  0.64           H  
ATOM    396 1HB  LYS A  27      18.914  27.985 -29.415  1.00  0.64           H  
ATOM    397 2HB  LYS A  27      20.157  28.942 -28.624  1.00  0.64           H  
ATOM    398 1HG  LYS A  27      20.203  27.404 -26.702  1.00  0.64           H  
ATOM    399 2HG  LYS A  27      18.831  26.491 -27.351  1.00  0.64           H  
ATOM    400 1HD  LYS A  27      20.193  25.846 -29.330  1.00  0.64           H  
ATOM    401 2HD  LYS A  27      21.559  26.791 -28.724  1.00  0.64           H  
ATOM    402 1HE  LYS A  27      21.947  24.448 -28.202  1.00  0.64           H  
ATOM    403 2HE  LYS A  27      21.616  25.293 -26.678  1.00  0.64           H  
ATOM    404 1HZ  LYS A  27      20.365  23.181 -26.787  1.00  0.64           H  
ATOM    405 2HZ  LYS A  27      19.354  24.447 -26.761  1.00  0.64           H  
ATOM    406 3HZ  LYS A  27      19.656  23.684 -28.181  1.00  0.64           H  
ATOM    407  N   PHE A  28      18.284  29.086 -25.369  1.00  0.63           N  
ATOM    408  CA  PHE A  28      18.770  29.467 -24.052  1.00  0.63           C  
ATOM    409  C   PHE A  28      18.901  28.245 -23.157  1.00  0.63           C  
ATOM    410  O   PHE A  28      18.253  27.221 -23.376  1.00  0.63           O  
ATOM    411  CB  PHE A  28      17.829  30.449 -23.344  1.00  0.63           C  
ATOM    412  CG  PHE A  28      16.513  29.876 -22.930  1.00  0.63           C  
ATOM    413  CD1 PHE A  28      16.417  29.293 -21.691  1.00  0.63           C  
ATOM    414  CD2 PHE A  28      15.377  29.944 -23.717  1.00  0.63           C  
ATOM    415  CE1 PHE A  28      15.250  28.776 -21.233  1.00  0.63           C  
ATOM    416  CE2 PHE A  28      14.187  29.425 -23.240  1.00  0.63           C  
ATOM    417  CZ  PHE A  28      14.141  28.843 -22.000  1.00  0.63           C  
ATOM    418  H   PHE A  28      17.655  28.292 -25.482  1.00  0.63           H  
ATOM    419  HA  PHE A  28      19.753  29.924 -24.162  1.00  0.63           H  
ATOM    420 1HB  PHE A  28      18.324  30.839 -22.454  1.00  0.63           H  
ATOM    421 2HB  PHE A  28      17.637  31.293 -24.003  1.00  0.63           H  
ATOM    422  HD1 PHE A  28      17.308  29.251 -21.076  1.00  0.63           H  
ATOM    423  HD2 PHE A  28      15.427  30.409 -24.706  1.00  0.63           H  
ATOM    424  HE1 PHE A  28      15.209  28.317 -20.252  1.00  0.63           H  
ATOM    425  HE2 PHE A  28      13.295  29.470 -23.835  1.00  0.63           H  
ATOM    426  HZ  PHE A  28      13.226  28.438 -21.628  1.00  0.63           H  
ATOM    427  N   SER A  29      19.680  28.365 -22.099  1.00  0.63           N  
ATOM    428  CA  SER A  29      19.751  27.240 -21.167  1.00  0.63           C  
ATOM    429  C   SER A  29      19.867  27.670 -19.717  1.00  0.63           C  
ATOM    430  O   SER A  29      20.698  28.516 -19.368  1.00  0.63           O  
ATOM    431  CB  SER A  29      20.885  26.299 -21.538  1.00  0.63           C  
ATOM    432  OG  SER A  29      20.981  25.250 -20.620  1.00  0.63           O  
ATOM    433  H   SER A  29      20.217  29.222 -21.975  1.00  0.63           H  
ATOM    434  HA  SER A  29      18.824  26.681 -21.258  1.00  0.63           H  
ATOM    435 1HB  SER A  29      20.699  25.893 -22.535  1.00  0.63           H  
ATOM    436 2HB  SER A  29      21.821  26.835 -21.573  1.00  0.63           H  
ATOM    437  HG  SER A  29      20.070  24.943 -20.474  1.00  0.63           H  
ATOM    438  N   VAL A  30      18.999  27.078 -18.894  1.00  0.63           N  
ATOM    439  CA  VAL A  30      18.896  27.368 -17.467  1.00  0.63           C  
ATOM    440  C   VAL A  30      19.176  26.161 -16.590  1.00  0.63           C  
ATOM    441  O   VAL A  30      18.626  25.074 -16.794  1.00  0.63           O  
ATOM    442  CB  VAL A  30      17.475  27.889 -17.113  1.00  0.63           C  
ATOM    443  CG1 VAL A  30      17.348  28.106 -15.616  1.00  0.63           C  
ATOM    444  CG2 VAL A  30      17.186  29.179 -17.833  1.00  0.63           C  
ATOM    445  H   VAL A  30      18.391  26.363 -19.295  1.00  0.63           H  
ATOM    446  HA  VAL A  30      19.626  28.127 -17.218  1.00  0.63           H  
ATOM    447  HB  VAL A  30      16.746  27.142 -17.406  1.00  0.63           H  
ATOM    448 1HG1 VAL A  30      16.354  28.447 -15.401  1.00  0.63           H  
ATOM    449 2HG1 VAL A  30      17.526  27.173 -15.091  1.00  0.63           H  
ATOM    450 3HG1 VAL A  30      18.073  28.853 -15.287  1.00  0.63           H  
ATOM    451 1HG2 VAL A  30      16.183  29.518 -17.591  1.00  0.63           H  
ATOM    452 2HG2 VAL A  30      17.898  29.930 -17.532  1.00  0.63           H  
ATOM    453 3HG2 VAL A  30      17.262  29.014 -18.887  1.00  0.63           H  
ATOM    454  N   SER A  31      20.022  26.354 -15.592  1.00  0.63           N  
ATOM    455  CA  SER A  31      20.288  25.286 -14.646  1.00  0.63           C  
ATOM    456  C   SER A  31      19.955  25.783 -13.260  1.00  0.63           C  
ATOM    457  O   SER A  31      20.227  26.939 -12.931  1.00  0.63           O  
ATOM    458  CB  SER A  31      21.736  24.848 -14.703  1.00  0.63           C  
ATOM    459  OG  SER A  31      22.053  24.290 -15.952  1.00  0.63           O  
ATOM    460  H   SER A  31      20.459  27.271 -15.479  1.00  0.63           H  
ATOM    461  HA  SER A  31      19.650  24.434 -14.867  1.00  0.63           H  
ATOM    462 1HB  SER A  31      22.377  25.708 -14.512  1.00  0.63           H  
ATOM    463 2HB  SER A  31      21.924  24.116 -13.917  1.00  0.63           H  
ATOM    464  HG  SER A  31      21.617  23.430 -15.976  1.00  0.63           H  
ATOM    465  N   GLY A  32      19.418  24.912 -12.423  1.00  0.63           N  
ATOM    466  CA  GLY A  32      19.130  25.330 -11.072  1.00  0.63           C  
ATOM    467  C   GLY A  32      19.338  24.252 -10.045  1.00  0.63           C  
ATOM    468  O   GLY A  32      19.318  23.053 -10.337  1.00  0.63           O  
ATOM    469  H   GLY A  32      19.180  23.979 -12.743  1.00  0.63           H  
ATOM    470 1HA  GLY A  32      19.786  26.161 -10.830  1.00  0.63           H  
ATOM    471 2HA  GLY A  32      18.112  25.697 -11.003  1.00  0.63           H  
ATOM    472  N   GLU A  33      19.524  24.699  -8.821  1.00  0.63           N  
ATOM    473  CA  GLU A  33      19.787  23.797  -7.726  1.00  0.63           C  
ATOM    474  C   GLU A  33      19.226  24.317  -6.426  1.00  0.63           C  
ATOM    475  O   GLU A  33      19.295  25.516  -6.126  1.00  0.63           O  
ATOM    476  CB  GLU A  33      21.292  23.540  -7.598  1.00  0.63           C  
ATOM    477  CG  GLU A  33      21.682  22.505  -6.528  1.00  0.63           C  
ATOM    478  CD  GLU A  33      23.157  22.189  -6.508  1.00  0.63           C  
ATOM    479  OE1 GLU A  33      23.876  22.728  -7.316  1.00  0.63           O  
ATOM    480  OE2 GLU A  33      23.563  21.403  -5.684  1.00  0.63           O  
ATOM    481  H   GLU A  33      19.478  25.707  -8.676  1.00  0.63           H  
ATOM    482  HA  GLU A  33      19.302  22.853  -7.946  1.00  0.63           H  
ATOM    483 1HB  GLU A  33      21.681  23.191  -8.554  1.00  0.63           H  
ATOM    484 2HB  GLU A  33      21.799  24.474  -7.358  1.00  0.63           H  
ATOM    485 1HG  GLU A  33      21.403  22.888  -5.548  1.00  0.63           H  
ATOM    486 2HG  GLU A  33      21.115  21.588  -6.705  1.00  0.63           H  
ATOM    487  N   GLY A  34      18.675  23.401  -5.657  1.00  0.63           N  
ATOM    488  CA  GLY A  34      18.123  23.733  -4.368  1.00  0.63           C  
ATOM    489  C   GLY A  34      17.701  22.500  -3.625  1.00  0.63           C  
ATOM    490  O   GLY A  34      18.320  21.447  -3.771  1.00  0.63           O  
ATOM    491  H   GLY A  34      18.636  22.441  -6.005  1.00  0.63           H  
ATOM    492 1HA  GLY A  34      18.851  24.291  -3.781  1.00  0.63           H  
ATOM    493 2HA  GLY A  34      17.268  24.361  -4.506  1.00  0.63           H  
ATOM    494  N   GLU A  35      16.732  22.677  -2.745  1.00  0.64           N  
ATOM    495  CA  GLU A  35      16.239  21.608  -1.888  1.00  0.64           C  
ATOM    496  C   GLU A  35      14.722  21.648  -1.806  1.00  0.64           C  
ATOM    497  O   GLU A  35      14.120  22.728  -1.851  1.00  0.64           O  
ATOM    498  CB  GLU A  35      16.839  21.732  -0.468  1.00  0.64           C  
ATOM    499  CG  GLU A  35      18.380  21.556  -0.372  1.00  0.64           C  
ATOM    500  CD  GLU A  35      18.946  21.687   1.034  1.00  0.64           C  
ATOM    501  OE1 GLU A  35      18.234  22.097   1.914  1.00  0.64           O  
ATOM    502  OE2 GLU A  35      20.099  21.366   1.216  1.00  0.64           O  
ATOM    503  H   GLU A  35      16.290  23.599  -2.719  1.00  0.64           H  
ATOM    504  HA  GLU A  35      16.520  20.649  -2.316  1.00  0.64           H  
ATOM    505 1HB  GLU A  35      16.583  22.705  -0.051  1.00  0.64           H  
ATOM    506 2HB  GLU A  35      16.383  20.977   0.169  1.00  0.64           H  
ATOM    507 1HG  GLU A  35      18.637  20.572  -0.740  1.00  0.64           H  
ATOM    508 2HG  GLU A  35      18.865  22.287  -1.011  1.00  0.64           H  
ATOM    509  N   GLY A  36      14.100  20.488  -1.650  1.00  0.65           N  
ATOM    510  CA  GLY A  36      12.672  20.485  -1.398  1.00  0.65           C  
ATOM    511  C   GLY A  36      12.408  19.733  -0.126  1.00  0.65           C  
ATOM    512  O   GLY A  36      13.058  18.722   0.160  1.00  0.65           O  
ATOM    513  H   GLY A  36      14.626  19.617  -1.680  1.00  0.65           H  
ATOM    514 1HA  GLY A  36      12.305  21.495  -1.297  1.00  0.65           H  
ATOM    515 2HA  GLY A  36      12.139  20.020  -2.220  1.00  0.65           H  
ATOM    516  N   ASP A  37      11.433  20.212   0.630  1.00  0.67           N  
ATOM    517  CA  ASP A  37      11.080  19.573   1.870  1.00  0.67           C  
ATOM    518  C   ASP A  37       9.674  19.006   1.839  1.00  0.67           C  
ATOM    519  O   ASP A  37       8.671  19.751   1.789  1.00  0.67           O  
ATOM    520  CB  ASP A  37      11.177  20.537   3.049  1.00  0.67           C  
ATOM    521  CG  ASP A  37      12.533  21.157   3.223  1.00  0.67           C  
ATOM    522  OD1 ASP A  37      13.448  20.703   2.600  1.00  0.67           O  
ATOM    523  OD2 ASP A  37      12.663  22.062   4.025  1.00  0.67           O  
ATOM    524  H   ASP A  37      10.932  21.040   0.339  1.00  0.67           H  
ATOM    525  HA  ASP A  37      11.766  18.751   2.043  1.00  0.67           H  
ATOM    526 1HB  ASP A  37      10.447  21.313   2.926  1.00  0.67           H  
ATOM    527 2HB  ASP A  37      10.926  19.993   3.952  1.00  0.67           H  
ATOM    528  N   ALA A  38       9.600  17.688   1.872  1.00  0.69           N  
ATOM    529  CA  ALA A  38       8.317  17.032   1.917  1.00  0.69           C  
ATOM    530  C   ALA A  38       7.990  17.194   3.358  1.00  0.69           C  
ATOM    531  O   ALA A  38       8.714  17.935   4.018  1.00  0.69           O  
ATOM    532  CB  ALA A  38       8.339  15.600   1.487  1.00  0.69           C  
ATOM    533  H   ALA A  38      10.464  17.139   1.937  1.00  0.69           H  
ATOM    534  HA  ALA A  38       7.599  17.583   1.305  1.00  0.69           H  
ATOM    535 1HB  ALA A  38       7.359  15.162   1.599  1.00  0.69           H  
ATOM    536 2HB  ALA A  38       8.653  15.523   0.446  1.00  0.69           H  
ATOM    537 3HB  ALA A  38       9.028  15.097   2.125  1.00  0.69           H  
ATOM    538  N   THR A  39       6.898  16.634   3.861  1.00  0.70           N  
ATOM    539  CA  THR A  39       6.525  16.810   5.275  1.00  0.70           C  
ATOM    540  C   THR A  39       5.926  18.214   5.521  1.00  0.70           C  
ATOM    541  O   THR A  39       4.840  18.340   6.087  1.00  0.70           O  
ATOM    542  CB  THR A  39       7.748  16.545   6.228  1.00  0.70           C  
ATOM    543  OG1 THR A  39       8.271  15.182   6.004  1.00  0.70           O  
ATOM    544  CG2 THR A  39       7.296  16.681   7.670  1.00  0.70           C  
ATOM    545  H   THR A  39       6.318  16.063   3.269  1.00  0.70           H  
ATOM    546  HA  THR A  39       5.756  16.077   5.520  1.00  0.70           H  
ATOM    547  HB  THR A  39       8.529  17.263   6.120  1.00  0.70           H  
ATOM    548  HG1 THR A  39       7.591  14.544   6.256  1.00  0.70           H  
ATOM    549 1HG2 THR A  39       8.141  16.494   8.332  1.00  0.70           H  
ATOM    550 2HG2 THR A  39       6.923  17.693   7.834  1.00  0.70           H  
ATOM    551 3HG2 THR A  39       6.505  15.964   7.877  1.00  0.70           H  
ATOM    552  N   TYR A  40       6.606  19.253   5.045  1.00  0.71           N  
ATOM    553  CA  TYR A  40       6.176  20.630   5.173  1.00  0.71           C  
ATOM    554  C   TYR A  40       5.513  21.133   3.886  1.00  0.71           C  
ATOM    555  O   TYR A  40       4.543  21.892   3.955  1.00  0.71           O  
ATOM    556  CB  TYR A  40       7.384  21.467   5.532  1.00  0.71           C  
ATOM    557  CG  TYR A  40       7.990  20.938   6.800  1.00  0.71           C  
ATOM    558  CD1 TYR A  40       9.198  20.270   6.748  1.00  0.71           C  
ATOM    559  CD2 TYR A  40       7.325  21.076   8.006  1.00  0.71           C  
ATOM    560  CE1 TYR A  40       9.751  19.745   7.893  1.00  0.71           C  
ATOM    561  CE2 TYR A  40       7.876  20.550   9.158  1.00  0.71           C  
ATOM    562  CZ  TYR A  40       9.086  19.886   9.103  1.00  0.71           C  
ATOM    563  OH  TYR A  40       9.633  19.357  10.249  1.00  0.71           O  
ATOM    564  H   TYR A  40       7.498  19.055   4.618  1.00  0.71           H  
ATOM    565  HA  TYR A  40       5.444  20.694   5.978  1.00  0.71           H  
ATOM    566 1HB  TYR A  40       8.132  21.412   4.734  1.00  0.71           H  
ATOM    567 2HB  TYR A  40       7.104  22.508   5.675  1.00  0.71           H  
ATOM    568  HD1 TYR A  40       9.706  20.153   5.798  1.00  0.71           H  
ATOM    569  HD2 TYR A  40       6.367  21.593   8.045  1.00  0.71           H  
ATOM    570  HE1 TYR A  40      10.701  19.215   7.844  1.00  0.71           H  
ATOM    571  HE2 TYR A  40       7.353  20.655  10.109  1.00  0.71           H  
ATOM    572  HH  TYR A  40       9.056  19.543  10.994  1.00  0.71           H  
ATOM    573  N   GLY A  41       5.988  20.684   2.714  1.00  0.72           N  
ATOM    574  CA  GLY A  41       5.401  21.125   1.447  1.00  0.72           C  
ATOM    575  C   GLY A  41       6.036  22.385   0.886  1.00  0.72           C  
ATOM    576  O   GLY A  41       5.334  23.259   0.367  1.00  0.72           O  
ATOM    577  H   GLY A  41       6.802  20.072   2.668  1.00  0.72           H  
ATOM    578 1HA  GLY A  41       5.495  20.323   0.721  1.00  0.72           H  
ATOM    579 2HA  GLY A  41       4.336  21.300   1.579  1.00  0.72           H  
ATOM    580  N   LYS A  42       7.361  22.496   0.983  1.00  0.72           N  
ATOM    581  CA  LYS A  42       8.016  23.697   0.462  1.00  0.72           C  
ATOM    582  C   LYS A  42       9.254  23.403  -0.366  1.00  0.72           C  
ATOM    583  O   LYS A  42       9.993  22.463  -0.095  1.00  0.72           O  
ATOM    584  CB  LYS A  42       8.403  24.613   1.617  1.00  0.72           C  
ATOM    585  CG  LYS A  42       9.420  24.033   2.555  1.00  0.72           C  
ATOM    586  CD  LYS A  42       9.726  24.970   3.715  1.00  0.72           C  
ATOM    587  CE  LYS A  42      10.850  24.403   4.578  1.00  0.72           C  
ATOM    588  NZ  LYS A  42      11.172  25.276   5.731  1.00  0.72           N  
ATOM    589  H   LYS A  42       7.897  21.727   1.390  1.00  0.72           H  
ATOM    590  HA  LYS A  42       7.313  24.220  -0.175  1.00  0.72           H  
ATOM    591 1HB  LYS A  42       8.785  25.559   1.219  1.00  0.72           H  
ATOM    592 2HB  LYS A  42       7.520  24.833   2.203  1.00  0.72           H  
ATOM    593 1HG  LYS A  42       9.023  23.103   2.958  1.00  0.72           H  
ATOM    594 2HG  LYS A  42      10.343  23.814   2.015  1.00  0.72           H  
ATOM    595 1HD  LYS A  42      10.023  25.945   3.329  1.00  0.72           H  
ATOM    596 2HD  LYS A  42       8.835  25.091   4.330  1.00  0.72           H  
ATOM    597 1HE  LYS A  42      10.558  23.417   4.945  1.00  0.72           H  
ATOM    598 2HE  LYS A  42      11.740  24.301   3.961  1.00  0.72           H  
ATOM    599 1HZ  LYS A  42      11.925  24.856   6.260  1.00  0.72           H  
ATOM    600 2HZ  LYS A  42      11.459  26.181   5.396  1.00  0.72           H  
ATOM    601 3HZ  LYS A  42      10.360  25.372   6.318  1.00  0.72           H  
ATOM    602  N   LEU A  43       9.500  24.239  -1.367  1.00  0.71           N  
ATOM    603  CA  LEU A  43      10.689  24.099  -2.188  1.00  0.71           C  
ATOM    604  C   LEU A  43      11.441  25.413  -2.348  1.00  0.71           C  
ATOM    605  O   LEU A  43      10.830  26.470  -2.537  1.00  0.71           O  
ATOM    606  CB  LEU A  43      10.285  23.616  -3.581  1.00  0.71           C  
ATOM    607  CG  LEU A  43       9.482  22.329  -3.662  1.00  0.71           C  
ATOM    608  CD1 LEU A  43       7.959  22.647  -3.566  1.00  0.71           C  
ATOM    609  CD2 LEU A  43       9.790  21.688  -4.952  1.00  0.71           C  
ATOM    610  H   LEU A  43       8.829  24.970  -1.573  1.00  0.71           H  
ATOM    611  HA  LEU A  43      11.359  23.392  -1.723  1.00  0.71           H  
ATOM    612 1HB  LEU A  43       9.698  24.399  -4.057  1.00  0.71           H  
ATOM    613 2HB  LEU A  43      11.197  23.472  -4.163  1.00  0.71           H  
ATOM    614  HG  LEU A  43       9.750  21.661  -2.839  1.00  0.71           H  
ATOM    615 1HD1 LEU A  43       7.387  21.722  -3.637  1.00  0.71           H  
ATOM    616 2HD1 LEU A  43       7.723  23.132  -2.632  1.00  0.71           H  
ATOM    617 3HD1 LEU A  43       7.673  23.311  -4.386  1.00  0.71           H  
ATOM    618 1HD2 LEU A  43       9.222  20.779  -5.054  1.00  0.71           H  
ATOM    619 2HD2 LEU A  43       9.516  22.373  -5.749  1.00  0.71           H  
ATOM    620 3HD2 LEU A  43      10.850  21.468  -5.008  1.00  0.71           H  
ATOM    621  N   THR A  44      12.772  25.351  -2.314  1.00  0.71           N  
ATOM    622  CA  THR A  44      13.556  26.546  -2.609  1.00  0.71           C  
ATOM    623  C   THR A  44      14.653  26.231  -3.613  1.00  0.71           C  
ATOM    624  O   THR A  44      15.495  25.358  -3.365  1.00  0.71           O  
ATOM    625  CB  THR A  44      14.196  27.154  -1.354  1.00  0.71           C  
ATOM    626  OG1 THR A  44      13.182  27.480  -0.397  1.00  0.71           O  
ATOM    627  CG2 THR A  44      14.943  28.443  -1.742  1.00  0.71           C  
ATOM    628  H   THR A  44      13.241  24.463  -2.125  1.00  0.71           H  
ATOM    629  HA  THR A  44      12.902  27.288  -3.050  1.00  0.71           H  
ATOM    630  HB  THR A  44      14.896  26.444  -0.913  1.00  0.71           H  
ATOM    631  HG1 THR A  44      12.536  28.059  -0.811  1.00  0.71           H  
ATOM    632 1HG2 THR A  44      15.393  28.885  -0.857  1.00  0.71           H  
ATOM    633 2HG2 THR A  44      15.721  28.215  -2.470  1.00  0.71           H  
ATOM    634 3HG2 THR A  44      14.232  29.150  -2.183  1.00  0.71           H  
ATOM    635  N   LEU A  45      14.640  26.925  -4.749  1.00  0.70           N  
ATOM    636  CA  LEU A  45      15.650  26.705  -5.782  1.00  0.70           C  
ATOM    637  C   LEU A  45      16.300  27.963  -6.319  1.00  0.70           C  
ATOM    638  O   LEU A  45      15.655  29.001  -6.471  1.00  0.70           O  
ATOM    639  CB  LEU A  45      15.083  25.920  -6.965  1.00  0.70           C  
ATOM    640  CG  LEU A  45      14.738  24.446  -6.735  1.00  0.70           C  
ATOM    641  CD1 LEU A  45      13.221  24.281  -6.517  1.00  0.70           C  
ATOM    642  CD2 LEU A  45      15.250  23.653  -7.922  1.00  0.70           C  
ATOM    643  H   LEU A  45      13.918  27.635  -4.874  1.00  0.70           H  
ATOM    644  HA  LEU A  45      16.447  26.123  -5.350  1.00  0.70           H  
ATOM    645 1HB  LEU A  45      14.165  26.402  -7.252  1.00  0.70           H  
ATOM    646 2HB  LEU A  45      15.795  25.978  -7.793  1.00  0.70           H  
ATOM    647  HG  LEU A  45      15.238  24.088  -5.835  1.00  0.70           H  
ATOM    648 1HD1 LEU A  45      12.989  23.230  -6.349  1.00  0.70           H  
ATOM    649 2HD1 LEU A  45      12.905  24.863  -5.652  1.00  0.70           H  
ATOM    650 3HD1 LEU A  45      12.689  24.633  -7.400  1.00  0.70           H  
ATOM    651 1HD2 LEU A  45      15.035  22.625  -7.769  1.00  0.70           H  
ATOM    652 2HD2 LEU A  45      14.767  23.986  -8.826  1.00  0.70           H  
ATOM    653 3HD2 LEU A  45      16.330  23.789  -8.017  1.00  0.70           H  
ATOM    654  N   LYS A  46      17.570  27.863  -6.687  1.00  0.69           N  
ATOM    655  CA  LYS A  46      18.179  28.981  -7.387  1.00  0.69           C  
ATOM    656  C   LYS A  46      18.425  28.590  -8.831  1.00  0.69           C  
ATOM    657  O   LYS A  46      18.907  27.494  -9.108  1.00  0.69           O  
ATOM    658  CB  LYS A  46      19.457  29.440  -6.703  1.00  0.69           C  
ATOM    659  CG  LYS A  46      19.209  30.006  -5.308  1.00  0.69           C  
ATOM    660  CD  LYS A  46      20.381  30.838  -4.801  1.00  0.69           C  
ATOM    661  CE  LYS A  46      20.098  31.406  -3.410  1.00  0.69           C  
ATOM    662  NZ  LYS A  46      21.153  32.382  -2.968  1.00  0.69           N  
ATOM    663  H   LYS A  46      18.112  27.017  -6.500  1.00  0.69           H  
ATOM    664  HA  LYS A  46      17.490  29.822  -7.400  1.00  0.69           H  
ATOM    665 1HB  LYS A  46      20.149  28.600  -6.617  1.00  0.69           H  
ATOM    666 2HB  LYS A  46      19.926  30.191  -7.300  1.00  0.69           H  
ATOM    667 1HG  LYS A  46      18.322  30.603  -5.332  1.00  0.69           H  
ATOM    668 2HG  LYS A  46      19.043  29.181  -4.616  1.00  0.69           H  
ATOM    669 1HD  LYS A  46      21.284  30.230  -4.770  1.00  0.69           H  
ATOM    670 2HD  LYS A  46      20.552  31.679  -5.482  1.00  0.69           H  
ATOM    671 1HE  LYS A  46      19.132  31.910  -3.415  1.00  0.69           H  
ATOM    672 2HE  LYS A  46      20.064  30.582  -2.701  1.00  0.69           H  
ATOM    673 1HZ  LYS A  46      20.934  32.730  -2.054  1.00  0.69           H  
ATOM    674 2HZ  LYS A  46      22.056  31.944  -2.954  1.00  0.69           H  
ATOM    675 3HZ  LYS A  46      21.163  33.180  -3.632  1.00  0.69           H  
ATOM    676  N   PHE A  47      18.089  29.487  -9.753  1.00  0.69           N  
ATOM    677  CA  PHE A  47      18.241  29.217 -11.178  1.00  0.69           C  
ATOM    678  C   PHE A  47      19.070  30.240 -11.923  1.00  0.69           C  
ATOM    679  O   PHE A  47      18.803  31.443 -11.868  1.00  0.69           O  
ATOM    680  CB  PHE A  47      16.896  29.186 -11.851  1.00  0.69           C  
ATOM    681  CG  PHE A  47      15.958  28.105 -11.397  1.00  0.69           C  
ATOM    682  CD1 PHE A  47      15.125  28.284 -10.300  1.00  0.69           C  
ATOM    683  CD2 PHE A  47      15.896  26.909 -12.078  1.00  0.69           C  
ATOM    684  CE1 PHE A  47      14.247  27.297  -9.935  1.00  0.69           C  
ATOM    685  CE2 PHE A  47      15.030  25.928 -11.688  1.00  0.69           C  
ATOM    686  CZ  PHE A  47      14.202  26.122 -10.627  1.00  0.69           C  
ATOM    687  H   PHE A  47      17.694  30.375  -9.462  1.00  0.69           H  
ATOM    688  HA  PHE A  47      18.724  28.252 -11.298  1.00  0.69           H  
ATOM    689 1HB  PHE A  47      16.412  30.147 -11.686  1.00  0.69           H  
ATOM    690 2HB  PHE A  47      17.056  29.075 -12.911  1.00  0.69           H  
ATOM    691  HD1 PHE A  47      15.156  29.229  -9.743  1.00  0.69           H  
ATOM    692  HD2 PHE A  47      16.545  26.749 -12.939  1.00  0.69           H  
ATOM    693  HE1 PHE A  47      13.587  27.447  -9.096  1.00  0.69           H  
ATOM    694  HE2 PHE A  47      14.991  25.004 -12.231  1.00  0.69           H  
ATOM    695  HZ  PHE A  47      13.511  25.342 -10.332  1.00  0.69           H  
ATOM    696  N   ILE A  48      20.033  29.752 -12.684  1.00  0.68           N  
ATOM    697  CA  ILE A  48      20.908  30.611 -13.455  1.00  0.68           C  
ATOM    698  C   ILE A  48      20.809  30.372 -14.943  1.00  0.68           C  
ATOM    699  O   ILE A  48      20.970  29.241 -15.417  1.00  0.68           O  
ATOM    700  CB  ILE A  48      22.373  30.397 -13.038  1.00  0.68           C  
ATOM    701  CG1 ILE A  48      22.554  30.740 -11.579  1.00  0.68           C  
ATOM    702  CG2 ILE A  48      23.291  31.263 -13.891  1.00  0.68           C  
ATOM    703  CD1 ILE A  48      23.881  30.354 -11.020  1.00  0.68           C  
ATOM    704  H   ILE A  48      20.178  28.745 -12.709  1.00  0.68           H  
ATOM    705  HA  ILE A  48      20.637  31.648 -13.266  1.00  0.68           H  
ATOM    706  HB  ILE A  48      22.638  29.346 -13.169  1.00  0.68           H  
ATOM    707 1HG1 ILE A  48      22.451  31.798 -11.476  1.00  0.68           H  
ATOM    708 2HG1 ILE A  48      21.783  30.248 -10.988  1.00  0.68           H  
ATOM    709 1HG2 ILE A  48      24.309  31.097 -13.587  1.00  0.68           H  
ATOM    710 2HG2 ILE A  48      23.185  31.000 -14.931  1.00  0.68           H  
ATOM    711 3HG2 ILE A  48      23.035  32.315 -13.755  1.00  0.68           H  
ATOM    712 1HD1 ILE A  48      23.930  30.651  -9.972  1.00  0.68           H  
ATOM    713 2HD1 ILE A  48      24.010  29.274 -11.100  1.00  0.68           H  
ATOM    714 3HD1 ILE A  48      24.663  30.855 -11.575  1.00  0.68           H  
ATOM    715  N   CYS A  49      20.564  31.426 -15.712  1.00  0.69           N  
ATOM    716  CA  CYS A  49      20.595  31.201 -17.138  1.00  0.69           C  
ATOM    717  C   CYS A  49      22.060  31.180 -17.551  1.00  0.69           C  
ATOM    718  O   CYS A  49      22.774  32.186 -17.470  1.00  0.69           O  
ATOM    719  CB  CYS A  49      19.861  32.242 -17.929  1.00  0.69           C  
ATOM    720  SG  CYS A  49      19.839  31.810 -19.683  1.00  0.69           S  
ATOM    721  H   CYS A  49      20.354  32.348 -15.321  1.00  0.69           H  
ATOM    722  HA  CYS A  49      20.163  30.239 -17.367  1.00  0.69           H  
ATOM    723 1HB  CYS A  49      18.836  32.357 -17.574  1.00  0.69           H  
ATOM    724 2HB  CYS A  49      20.363  33.194 -17.819  1.00  0.69           H  
ATOM    725  HG  CYS A  49      19.744  33.091 -20.101  1.00  0.69           H  
ATOM    726  N   THR A  50      22.498  30.041 -18.041  1.00  0.69           N  
ATOM    727  CA  THR A  50      23.896  29.786 -18.348  1.00  0.69           C  
ATOM    728  C   THR A  50      24.306  30.397 -19.679  1.00  0.69           C  
ATOM    729  O   THR A  50      25.484  30.416 -20.038  1.00  0.69           O  
ATOM    730  CB  THR A  50      24.147  28.271 -18.344  1.00  0.69           C  
ATOM    731  OG1 THR A  50      23.344  27.652 -19.350  1.00  0.69           O  
ATOM    732  CG2 THR A  50      23.746  27.693 -16.978  1.00  0.69           C  
ATOM    733  H   THR A  50      21.825  29.291 -18.172  1.00  0.69           H  
ATOM    734  HA  THR A  50      24.505  30.237 -17.567  1.00  0.69           H  
ATOM    735  HB  THR A  50      25.197  28.069 -18.540  1.00  0.69           H  
ATOM    736  HG1 THR A  50      22.423  27.981 -19.267  1.00  0.69           H  
ATOM    737 1HG2 THR A  50      23.912  26.614 -16.973  1.00  0.69           H  
ATOM    738 2HG2 THR A  50      24.338  28.157 -16.193  1.00  0.69           H  
ATOM    739 3HG2 THR A  50      22.688  27.894 -16.801  1.00  0.69           H  
ATOM    740  N   THR A  51      23.313  30.895 -20.399  1.00  0.70           N  
ATOM    741  CA  THR A  51      23.495  31.514 -21.694  1.00  0.70           C  
ATOM    742  C   THR A  51      23.254  33.029 -21.647  1.00  0.70           C  
ATOM    743  O   THR A  51      23.239  33.683 -22.690  1.00  0.70           O  
ATOM    744  CB  THR A  51      22.585  30.844 -22.744  1.00  0.70           C  
ATOM    745  OG1 THR A  51      21.216  30.968 -22.348  1.00  0.70           O  
ATOM    746  CG2 THR A  51      22.923  29.378 -22.847  1.00  0.70           C  
ATOM    747  H   THR A  51      22.380  30.829 -20.014  1.00  0.70           H  
ATOM    748  HA  THR A  51      24.528  31.357 -22.005  1.00  0.70           H  
ATOM    749  HB  THR A  51      22.725  31.324 -23.712  1.00  0.70           H  
ATOM    750  HG1 THR A  51      20.985  31.912 -22.312  1.00  0.70           H  
ATOM    751 1HG2 THR A  51      22.278  28.900 -23.584  1.00  0.70           H  
ATOM    752 2HG2 THR A  51      23.964  29.265 -23.149  1.00  0.70           H  
ATOM    753 3HG2 THR A  51      22.777  28.911 -21.877  1.00  0.70           H  
ATOM    754  N   GLY A  52      23.077  33.597 -20.444  1.00  0.71           N  
ATOM    755  CA  GLY A  52      22.849  35.040 -20.338  1.00  0.71           C  
ATOM    756  C   GLY A  52      21.368  35.404 -20.330  1.00  0.71           C  
ATOM    757  O   GLY A  52      20.532  34.630 -19.893  1.00  0.71           O  
ATOM    758  H   GLY A  52      23.098  33.034 -19.591  1.00  0.71           H  
ATOM    759 1HA  GLY A  52      23.315  35.407 -19.423  1.00  0.71           H  
ATOM    760 2HA  GLY A  52      23.342  35.546 -21.167  1.00  0.71           H  
ATOM    761  N   LYS A  53      21.036  36.616 -20.734  1.00  0.72           N  
ATOM    762  CA  LYS A  53      19.648  37.062 -20.617  1.00  0.72           C  
ATOM    763  C   LYS A  53      18.657  36.172 -21.367  1.00  0.72           C  
ATOM    764  O   LYS A  53      18.838  35.880 -22.553  1.00  0.72           O  
ATOM    765  CB  LYS A  53      19.516  38.498 -21.112  1.00  0.72           C  
ATOM    766  CG  LYS A  53      18.116  39.085 -20.950  1.00  0.72           C  
ATOM    767  CD  LYS A  53      18.058  40.550 -21.370  1.00  0.72           C  
ATOM    768  CE  LYS A  53      16.646  41.109 -21.220  1.00  0.72           C  
ATOM    769  NZ  LYS A  53      16.575  42.547 -21.609  1.00  0.72           N  
ATOM    770  H   LYS A  53      21.738  37.235 -21.114  1.00  0.72           H  
ATOM    771  HA  LYS A  53      19.364  37.035 -19.566  1.00  0.72           H  
ATOM    772 1HB  LYS A  53      20.211  39.137 -20.569  1.00  0.72           H  
ATOM    773 2HB  LYS A  53      19.777  38.545 -22.168  1.00  0.72           H  
ATOM    774 1HG  LYS A  53      17.421  38.523 -21.569  1.00  0.72           H  
ATOM    775 2HG  LYS A  53      17.799  38.987 -19.909  1.00  0.72           H  
ATOM    776 1HD  LYS A  53      18.742  41.136 -20.754  1.00  0.72           H  
ATOM    777 2HD  LYS A  53      18.364  40.640 -22.411  1.00  0.72           H  
ATOM    778 1HE  LYS A  53      15.967  40.536 -21.853  1.00  0.72           H  
ATOM    779 2HE  LYS A  53      16.328  41.006 -20.183  1.00  0.72           H  
ATOM    780 1HZ  LYS A  53      15.627  42.879 -21.497  1.00  0.72           H  
ATOM    781 2HZ  LYS A  53      17.193  43.087 -21.018  1.00  0.72           H  
ATOM    782 3HZ  LYS A  53      16.856  42.650 -22.573  1.00  0.72           H  
ATOM    783  N   LEU A  54      17.588  35.775 -20.683  1.00  0.72           N  
ATOM    784  CA  LEU A  54      16.548  34.967 -21.311  1.00  0.72           C  
ATOM    785  C   LEU A  54      15.729  35.773 -22.329  1.00  0.72           C  
ATOM    786  O   LEU A  54      15.501  36.960 -22.114  1.00  0.72           O  
ATOM    787  CB  LEU A  54      15.618  34.447 -20.227  1.00  0.72           C  
ATOM    788  CG  LEU A  54      16.205  33.470 -19.305  1.00  0.72           C  
ATOM    789  CD1 LEU A  54      15.267  33.257 -18.184  1.00  0.72           C  
ATOM    790  CD2 LEU A  54      16.411  32.202 -20.073  1.00  0.72           C  
ATOM    791  H   LEU A  54      17.502  36.021 -19.682  1.00  0.72           H  
ATOM    792  HA  LEU A  54      17.045  34.132 -21.790  1.00  0.72           H  
ATOM    793 1HB  LEU A  54      15.277  35.295 -19.627  1.00  0.72           H  
ATOM    794 2HB  LEU A  54      14.749  33.986 -20.689  1.00  0.72           H  
ATOM    795  HG  LEU A  54      17.158  33.833 -18.905  1.00  0.72           H  
ATOM    796 1HD1 LEU A  54      15.676  32.514 -17.504  1.00  0.72           H  
ATOM    797 2HD1 LEU A  54      15.131  34.206 -17.653  1.00  0.72           H  
ATOM    798 3HD1 LEU A  54      14.324  32.934 -18.578  1.00  0.72           H  
ATOM    799 1HD2 LEU A  54      16.827  31.452 -19.423  1.00  0.72           H  
ATOM    800 2HD2 LEU A  54      15.458  31.859 -20.464  1.00  0.72           H  
ATOM    801 3HD2 LEU A  54      17.092  32.390 -20.899  1.00  0.72           H  
ATOM    802  N   PRO A  55      15.256  35.162 -23.440  1.00  0.73           N  
ATOM    803  CA  PRO A  55      14.370  35.766 -24.433  1.00  0.73           C  
ATOM    804  C   PRO A  55      12.954  35.967 -23.916  1.00  0.73           C  
ATOM    805  O   PRO A  55      12.158  36.693 -24.505  1.00  0.73           O  
ATOM    806  CB  PRO A  55      14.391  34.749 -25.568  1.00  0.73           C  
ATOM    807  CG  PRO A  55      14.689  33.413 -24.895  1.00  0.73           C  
ATOM    808  CD  PRO A  55      15.619  33.752 -23.738  1.00  0.73           C  
ATOM    809  HA  PRO A  55      14.802  36.727 -24.759  1.00  0.73           H  
ATOM    810 1HB  PRO A  55      13.415  34.745 -26.084  1.00  0.73           H  
ATOM    811 2HB  PRO A  55      15.145  35.030 -26.319  1.00  0.73           H  
ATOM    812 1HG  PRO A  55      13.758  32.930 -24.569  1.00  0.73           H  
ATOM    813 2HG  PRO A  55      15.154  32.725 -25.627  1.00  0.73           H  
ATOM    814 1HD  PRO A  55      15.384  33.085 -22.897  1.00  0.73           H  
ATOM    815 2HD  PRO A  55      16.672  33.680 -24.057  1.00  0.73           H  
ATOM    816  N   VAL A  56      12.642  35.275 -22.831  1.00  0.75           N  
ATOM    817  CA  VAL A  56      11.326  35.306 -22.230  1.00  0.75           C  
ATOM    818  C   VAL A  56      11.489  35.559 -20.738  1.00  0.75           C  
ATOM    819  O   VAL A  56      12.524  35.204 -20.182  1.00  0.75           O  
ATOM    820  CB  VAL A  56      10.657  33.947 -22.458  1.00  0.75           C  
ATOM    821  CG1 VAL A  56      10.480  33.702 -23.926  1.00  0.75           C  
ATOM    822  CG2 VAL A  56      11.536  32.861 -21.836  1.00  0.75           C  
ATOM    823  H   VAL A  56      13.346  34.699 -22.401  1.00  0.75           H  
ATOM    824  HA  VAL A  56      10.750  36.102 -22.704  1.00  0.75           H  
ATOM    825  HB  VAL A  56       9.676  33.934 -21.993  1.00  0.75           H  
ATOM    826 1HG1 VAL A  56       9.999  32.749 -24.072  1.00  0.75           H  
ATOM    827 2HG1 VAL A  56       9.864  34.481 -24.337  1.00  0.75           H  
ATOM    828 3HG1 VAL A  56      11.433  33.696 -24.432  1.00  0.75           H  
ATOM    829 1HG2 VAL A  56      11.065  31.894 -21.990  1.00  0.75           H  
ATOM    830 2HG2 VAL A  56      12.520  32.866 -22.302  1.00  0.75           H  
ATOM    831 3HG2 VAL A  56      11.640  33.050 -20.765  1.00  0.75           H  
ATOM    832  N   PRO A  57      10.517  36.165 -20.057  1.00  0.77           N  
ATOM    833  CA  PRO A  57      10.554  36.419 -18.647  1.00  0.77           C  
ATOM    834  C   PRO A  57      10.485  35.137 -17.858  1.00  0.77           C  
ATOM    835  O   PRO A  57       9.759  34.191 -18.199  1.00  0.77           O  
ATOM    836  CB  PRO A  57       9.338  37.324 -18.446  1.00  0.77           C  
ATOM    837  CG  PRO A  57       8.437  36.992 -19.589  1.00  0.77           C  
ATOM    838  CD  PRO A  57       9.372  36.691 -20.718  1.00  0.77           C  
ATOM    839  HA  PRO A  57      11.481  36.966 -18.411  1.00  0.77           H  
ATOM    840 1HB  PRO A  57       8.890  37.185 -17.478  1.00  0.77           H  
ATOM    841 2HB  PRO A  57       9.663  38.378 -18.482  1.00  0.77           H  
ATOM    842 1HG  PRO A  57       7.805  36.144 -19.342  1.00  0.77           H  
ATOM    843 2HG  PRO A  57       7.761  37.838 -19.818  1.00  0.77           H  
ATOM    844 1HD  PRO A  57       8.907  35.990 -21.401  1.00  0.77           H  
ATOM    845 2HD  PRO A  57       9.680  37.623 -21.195  1.00  0.77           H  
ATOM    846  N   TRP A  58      11.174  35.170 -16.741  1.00  0.80           N  
ATOM    847  CA  TRP A  58      11.283  34.079 -15.797  1.00  0.80           C  
ATOM    848  C   TRP A  58       9.995  33.302 -15.442  1.00  0.80           C  
ATOM    849  O   TRP A  58      10.001  32.078 -15.559  1.00  0.80           O  
ATOM    850  CB  TRP A  58      12.014  34.576 -14.559  1.00  0.80           C  
ATOM    851  CG  TRP A  58      12.257  33.560 -13.645  1.00  0.80           C  
ATOM    852  CD1 TRP A  58      11.803  33.419 -12.397  1.00  0.80           C  
ATOM    853  CD2 TRP A  58      13.052  32.447 -13.916  1.00  0.80           C  
ATOM    854  NE1 TRP A  58      12.286  32.278 -11.862  1.00  0.80           N  
ATOM    855  CE2 TRP A  58      13.048  31.668 -12.785  1.00  0.80           C  
ATOM    856  CE3 TRP A  58      13.769  32.049 -15.027  1.00  0.80           C  
ATOM    857  CZ2 TRP A  58      13.723  30.529 -12.725  1.00  0.80           C  
ATOM    858  CZ3 TRP A  58      14.465  30.900 -14.968  1.00  0.80           C  
ATOM    859  CH2 TRP A  58      14.443  30.167 -13.848  1.00  0.80           C  
ATOM    860  H   TRP A  58      11.712  36.006 -16.552  1.00  0.80           H  
ATOM    861  HA  TRP A  58      11.956  33.351 -16.254  1.00  0.80           H  
ATOM    862 1HB  TRP A  58      12.970  35.022 -14.847  1.00  0.80           H  
ATOM    863 2HB  TRP A  58      11.458  35.318 -14.038  1.00  0.80           H  
ATOM    864  HD1 TRP A  58      11.171  34.124 -11.901  1.00  0.80           H  
ATOM    865  HE1 TRP A  58      12.107  31.939 -10.931  1.00  0.80           H  
ATOM    866  HE3 TRP A  58      13.773  32.660 -15.921  1.00  0.80           H  
ATOM    867  HZ2 TRP A  58      13.717  29.918 -11.842  1.00  0.80           H  
ATOM    868  HZ3 TRP A  58      15.035  30.588 -15.839  1.00  0.80           H  
ATOM    869  HH2 TRP A  58      15.004  29.262 -13.829  1.00  0.80           H  
ATOM    870  N   PRO A  59       8.865  33.934 -15.062  1.00  0.83           N  
ATOM    871  CA  PRO A  59       7.646  33.297 -14.615  1.00  0.83           C  
ATOM    872  C   PRO A  59       7.069  32.344 -15.656  1.00  0.83           C  
ATOM    873  O   PRO A  59       6.267  31.470 -15.314  1.00  0.83           O  
ATOM    874  CB  PRO A  59       6.707  34.491 -14.402  1.00  0.83           C  
ATOM    875  CG  PRO A  59       7.604  35.634 -14.218  1.00  0.83           C  
ATOM    876  CD  PRO A  59       8.715  35.365 -15.150  1.00  0.83           C  
ATOM    877  HA  PRO A  59       7.835  32.777 -13.667  1.00  0.83           H  
ATOM    878 1HB  PRO A  59       6.050  34.610 -15.279  1.00  0.83           H  
ATOM    879 2HB  PRO A  59       6.057  34.312 -13.532  1.00  0.83           H  
ATOM    880 1HG  PRO A  59       7.081  36.568 -14.466  1.00  0.83           H  
ATOM    881 2HG  PRO A  59       7.921  35.700 -13.177  1.00  0.83           H  
ATOM    882 1HD  PRO A  59       8.362  35.610 -16.138  1.00  0.83           H  
ATOM    883 2HD  PRO A  59       9.564  35.901 -14.872  1.00  0.83           H  
ATOM    884  N   THR A  60       7.466  32.493 -16.934  1.00  0.85           N  
ATOM    885  CA  THR A  60       6.920  31.644 -17.976  1.00  0.85           C  
ATOM    886  C   THR A  60       7.764  30.373 -18.110  1.00  0.85           C  
ATOM    887  O   THR A  60       7.360  29.418 -18.779  1.00  0.85           O  
ATOM    888  CB  THR A  60       6.838  32.411 -19.305  1.00  0.85           C  
ATOM    889  OG1 THR A  60       8.141  32.678 -19.841  1.00  0.85           O  
ATOM    890  CG2 THR A  60       6.172  33.731 -19.002  1.00  0.85           C  
ATOM    891  H   THR A  60       8.160  33.193 -17.208  1.00  0.85           H  
ATOM    892  HA  THR A  60       5.909  31.350 -17.693  1.00  0.85           H  
ATOM    893  HB  THR A  60       6.258  31.855 -20.031  1.00  0.85           H  
ATOM    894  HG1 THR A  60       8.691  33.159 -19.171  1.00  0.85           H  
ATOM    895 1HG2 THR A  60       6.104  34.316 -19.888  1.00  0.85           H  
ATOM    896 2HG2 THR A  60       5.174  33.559 -18.597  1.00  0.85           H  
ATOM    897 3HG2 THR A  60       6.776  34.265 -18.266  1.00  0.85           H  
ATOM    898  N   LEU A  61       8.927  30.367 -17.447  1.00  0.86           N  
ATOM    899  CA  LEU A  61       9.811  29.216 -17.397  1.00  0.86           C  
ATOM    900  C   LEU A  61       9.670  28.521 -16.066  1.00  0.86           C  
ATOM    901  O   LEU A  61       9.971  27.340 -15.950  1.00  0.86           O  
ATOM    902  CB  LEU A  61      11.272  29.571 -17.584  1.00  0.86           C  
ATOM    903  CG  LEU A  61      11.615  30.218 -18.863  1.00  0.86           C  
ATOM    904  CD1 LEU A  61      13.081  30.457 -18.858  1.00  0.86           C  
ATOM    905  CD2 LEU A  61      11.162  29.346 -20.009  1.00  0.86           C  
ATOM    906  H   LEU A  61       9.201  31.188 -16.923  1.00  0.86           H  
ATOM    907  HA  LEU A  61       9.522  28.518 -18.181  1.00  0.86           H  
ATOM    908 1HB  LEU A  61      11.565  30.250 -16.778  1.00  0.86           H  
ATOM    909 2HB  LEU A  61      11.865  28.660 -17.500  1.00  0.86           H  
ATOM    910  HG  LEU A  61      11.117  31.192 -18.931  1.00  0.86           H  
ATOM    911 1HD1 LEU A  61      13.369  30.957 -19.779  1.00  0.86           H  
ATOM    912 2HD1 LEU A  61      13.316  31.073 -18.005  1.00  0.86           H  
ATOM    913 3HD1 LEU A  61      13.605  29.509 -18.773  1.00  0.86           H  
ATOM    914 1HD2 LEU A  61      11.417  29.816 -20.953  1.00  0.86           H  
ATOM    915 2HD2 LEU A  61      11.651  28.389 -19.931  1.00  0.86           H  
ATOM    916 3HD2 LEU A  61      10.080  29.208 -19.958  1.00  0.86           H  
ATOM    917  N   VAL A  62       9.181  29.239 -15.064  1.00  0.87           N  
ATOM    918  CA  VAL A  62       9.046  28.659 -13.739  1.00  0.87           C  
ATOM    919  C   VAL A  62       8.206  27.403 -13.710  1.00  0.87           C  
ATOM    920  O   VAL A  62       8.617  26.402 -13.116  1.00  0.87           O  
ATOM    921  CB  VAL A  62       8.453  29.680 -12.779  1.00  0.87           C  
ATOM    922  CG1 VAL A  62       8.057  29.015 -11.522  1.00  0.87           C  
ATOM    923  CG2 VAL A  62       9.515  30.686 -12.488  1.00  0.87           C  
ATOM    924  H   VAL A  62       8.983  30.226 -15.218  1.00  0.87           H  
ATOM    925  HA  VAL A  62      10.046  28.411 -13.383  1.00  0.87           H  
ATOM    926  HB  VAL A  62       7.581  30.164 -13.223  1.00  0.87           H  
ATOM    927 1HG1 VAL A  62       7.670  29.748 -10.815  1.00  0.87           H  
ATOM    928 2HG1 VAL A  62       7.291  28.267 -11.719  1.00  0.87           H  
ATOM    929 3HG1 VAL A  62       8.913  28.536 -11.132  1.00  0.87           H  
ATOM    930 1HG2 VAL A  62       9.135  31.420 -11.816  1.00  0.87           H  
ATOM    931 2HG2 VAL A  62      10.371  30.186 -12.042  1.00  0.87           H  
ATOM    932 3HG2 VAL A  62       9.819  31.160 -13.391  1.00  0.87           H  
ATOM    933  N   THR A  63       7.060  27.397 -14.383  1.00  0.87           N  
ATOM    934  CA  THR A  63       6.300  26.157 -14.397  1.00  0.87           C  
ATOM    935  C   THR A  63       7.112  25.067 -15.070  1.00  0.87           C  
ATOM    936  O   THR A  63       7.194  23.952 -14.561  1.00  0.87           O  
ATOM    937  CB  THR A  63       4.949  26.275 -15.113  1.00  0.87           C  
ATOM    938  OG1 THR A  63       4.111  27.217 -14.428  1.00  0.87           O  
ATOM    939  CG2 THR A  63       4.279  24.899 -15.150  1.00  0.87           C  
ATOM    940  H   THR A  63       6.737  28.228 -14.863  1.00  0.87           H  
ATOM    941  HA  THR A  63       6.114  25.850 -13.367  1.00  0.87           H  
ATOM    942  HB  THR A  63       5.109  26.624 -16.133  1.00  0.87           H  
ATOM    943  HG1 THR A  63       4.584  28.046 -14.316  1.00  0.87           H  
ATOM    944 1HG2 THR A  63       3.332  24.964 -15.659  1.00  0.87           H  
ATOM    945 2HG2 THR A  63       4.924  24.200 -15.679  1.00  0.87           H  
ATOM    946 3HG2 THR A  63       4.119  24.545 -14.133  1.00  0.87           H  
ATOM    947  N   THR A  64       7.752  25.407 -16.190  1.00  0.87           N  
ATOM    948  CA  THR A  64       8.517  24.438 -16.950  1.00  0.87           C  
ATOM    949  C   THR A  64       9.593  23.787 -16.090  1.00  0.87           C  
ATOM    950  O   THR A  64       9.720  22.569 -16.037  1.00  0.87           O  
ATOM    951  CB  THR A  64       9.180  25.097 -18.171  1.00  0.87           C  
ATOM    952  OG1 THR A  64       8.181  25.627 -19.053  1.00  0.87           O  
ATOM    953  CG2 THR A  64      10.008  24.118 -18.880  1.00  0.87           C  
ATOM    954  H   THR A  64       7.687  26.357 -16.524  1.00  0.87           H  
ATOM    955  HA  THR A  64       7.844  23.693 -17.317  1.00  0.87           H  
ATOM    956  HB  THR A  64       9.820  25.901 -17.848  1.00  0.87           H  
ATOM    957  HG1 THR A  64       8.589  26.290 -19.630  1.00  0.87           H  
ATOM    958 1HG2 THR A  64      10.488  24.571 -19.721  1.00  0.87           H  
ATOM    959 2HG2 THR A  64      10.757  23.768 -18.188  1.00  0.87           H  
ATOM    960 3HG2 THR A  64       9.392  23.289 -19.221  1.00  0.87           H  
ATOM    961  N   LEU A  65      10.341  24.617 -15.393  1.00  0.86           N  
ATOM    962  CA  LEU A  65      11.437  24.210 -14.537  1.00  0.86           C  
ATOM    963  C   LEU A  65      11.029  23.428 -13.295  1.00  0.86           C  
ATOM    964  O   LEU A  65      11.707  22.472 -12.909  1.00  0.86           O  
ATOM    965  CB  LEU A  65      12.168  25.469 -14.143  1.00  0.86           C  
ATOM    966  CG  LEU A  65      12.906  26.116 -15.257  1.00  0.86           C  
ATOM    967  CD1 LEU A  65      13.276  27.441 -14.875  1.00  0.86           C  
ATOM    968  CD2 LEU A  65      14.153  25.331 -15.526  1.00  0.86           C  
ATOM    969  H   LEU A  65      10.145  25.608 -15.484  1.00  0.86           H  
ATOM    970  HA  LEU A  65      12.109  23.601 -15.123  1.00  0.86           H  
ATOM    971 1HB  LEU A  65      11.440  26.188 -13.760  1.00  0.86           H  
ATOM    972 2HB  LEU A  65      12.860  25.234 -13.358  1.00  0.86           H  
ATOM    973  HG  LEU A  65      12.278  26.167 -16.143  1.00  0.86           H  
ATOM    974 1HD1 LEU A  65      13.830  27.908 -15.688  1.00  0.86           H  
ATOM    975 2HD1 LEU A  65      12.380  28.029 -14.660  1.00  0.86           H  
ATOM    976 3HD1 LEU A  65      13.885  27.378 -13.997  1.00  0.86           H  
ATOM    977 1HD2 LEU A  65      14.702  25.814 -16.312  1.00  0.86           H  
ATOM    978 2HD2 LEU A  65      14.769  25.300 -14.635  1.00  0.86           H  
ATOM    979 3HD2 LEU A  65      13.886  24.321 -15.815  1.00  0.86           H  
ATOM    980  N   THR A  66       9.915  23.810 -12.677  1.00  0.85           N  
ATOM    981  CA  THR A  66       9.505  23.170 -11.442  1.00  0.85           C  
ATOM    982  C   THR A  66       8.273  22.254 -11.535  1.00  0.85           C  
ATOM    983  O   THR A  66       7.873  21.646 -10.545  1.00  0.85           O  
ATOM    984  CB  THR A  66       9.340  24.228 -10.337  1.00  0.85           C  
ATOM    985  OG1 THR A  66       8.379  25.211 -10.736  1.00  0.85           O  
ATOM    986  CG2 THR A  66      10.684  24.898 -10.039  1.00  0.85           C  
ATOM    987  H   THR A  66       9.372  24.600 -13.031  1.00  0.85           H  
ATOM    988  HA  THR A  66      10.332  22.539 -11.121  1.00  0.85           H  
ATOM    989  HB  THR A  66       8.982  23.740  -9.432  1.00  0.85           H  
ATOM    990  HG1 THR A  66       8.646  25.604 -11.593  1.00  0.85           H  
ATOM    991 1HG2 THR A  66      10.551  25.621  -9.246  1.00  0.85           H  
ATOM    992 2HG2 THR A  66      11.403  24.141  -9.724  1.00  0.85           H  
ATOM    993 3HG2 THR A  66      11.051  25.400 -10.934  1.00  0.85           H  
ATOM    994  N   TYR A  67       7.703  22.032 -12.708  1.00  0.83           N  
ATOM    995  CA  TYR A  67       6.585  21.091 -12.732  1.00  0.83           C  
ATOM    996  C   TYR A  67       7.016  19.662 -12.383  1.00  0.83           C  
ATOM    997  O   TYR A  67       6.185  18.819 -12.045  1.00  0.83           O  
ATOM    998  CB  TYR A  67       5.846  21.038 -14.066  1.00  0.83           C  
ATOM    999  CG  TYR A  67       6.654  20.566 -15.289  1.00  0.83           C  
ATOM   1000  CD1 TYR A  67       7.086  19.272 -15.413  1.00  0.83           C  
ATOM   1001  CD2 TYR A  67       6.842  21.403 -16.329  1.00  0.83           C  
ATOM   1002  CE1 TYR A  67       7.728  18.862 -16.551  1.00  0.83           C  
ATOM   1003  CE2 TYR A  67       7.486  20.989 -17.480  1.00  0.83           C  
ATOM   1004  CZ  TYR A  67       7.924  19.737 -17.604  1.00  0.83           C  
ATOM   1005  OH  TYR A  67       8.540  19.303 -18.773  1.00  0.83           O  
ATOM   1006  H   TYR A  67       7.971  22.546 -13.545  1.00  0.83           H  
ATOM   1007  HA  TYR A  67       5.869  21.406 -11.973  1.00  0.83           H  
ATOM   1008 1HB  TYR A  67       4.985  20.374 -13.967  1.00  0.83           H  
ATOM   1009 2HB  TYR A  67       5.457  22.025 -14.291  1.00  0.83           H  
ATOM   1010  HD1 TYR A  67       6.919  18.564 -14.608  1.00  0.83           H  
ATOM   1011  HD2 TYR A  67       6.470  22.408 -16.254  1.00  0.83           H  
ATOM   1012  HE1 TYR A  67       8.053  17.852 -16.610  1.00  0.83           H  
ATOM   1013  HE2 TYR A  67       7.624  21.673 -18.279  1.00  0.83           H  
ATOM   1014  HH  TYR A  67       8.668  20.034 -19.424  1.00  0.83           H  
ATOM   1015  N   GLY A  68       8.309  19.368 -12.480  1.00  0.81           N  
ATOM   1016  CA  GLY A  68       8.805  18.028 -12.209  1.00  0.81           C  
ATOM   1017  C   GLY A  68       9.117  17.763 -10.737  1.00  0.81           C  
ATOM   1018  O   GLY A  68       9.550  16.663 -10.384  1.00  0.81           O  
ATOM   1019  H   GLY A  68       8.953  20.095 -12.758  1.00  0.81           H  
ATOM   1020 1HA  GLY A  68       8.065  17.306 -12.553  1.00  0.81           H  
ATOM   1021 2HA  GLY A  68       9.695  17.855 -12.801  1.00  0.81           H  
ATOM   1022  N   VAL A  69       8.880  18.748  -9.866  1.00  0.79           N  
ATOM   1023  CA  VAL A  69       9.195  18.580  -8.449  1.00  0.79           C  
ATOM   1024  C   VAL A  69       7.929  18.558  -7.577  1.00  0.79           C  
ATOM   1025  O   VAL A  69       7.964  18.869  -6.384  1.00  0.79           O  
ATOM   1026  CB  VAL A  69      10.202  19.651  -7.968  1.00  0.79           C  
ATOM   1027  CG1 VAL A  69      11.518  19.479  -8.668  1.00  0.79           C  
ATOM   1028  CG2 VAL A  69       9.735  20.986  -8.263  1.00  0.79           C  
ATOM   1029  H   VAL A  69       8.503  19.643 -10.188  1.00  0.79           H  
ATOM   1030  HA  VAL A  69       9.690  17.618  -8.325  1.00  0.79           H  
ATOM   1031  HB  VAL A  69      10.353  19.535  -6.910  1.00  0.79           H  
ATOM   1032 1HG1 VAL A  69      12.181  20.235  -8.316  1.00  0.79           H  
ATOM   1033 2HG1 VAL A  69      11.932  18.504  -8.472  1.00  0.79           H  
ATOM   1034 3HG1 VAL A  69      11.378  19.599  -9.741  1.00  0.79           H  
ATOM   1035 1HG2 VAL A  69      10.463  21.720  -7.920  1.00  0.79           H  
ATOM   1036 2HG2 VAL A  69       9.652  21.042  -9.305  1.00  0.79           H  
ATOM   1037 3HG2 VAL A  69       8.769  21.175  -7.791  1.00  0.79           H  
ATOM   1038  N   GLN A  70       6.818  18.071  -8.153  1.00  0.78           N  
ATOM   1039  CA  GLN A  70       5.526  17.925  -7.453  1.00  0.78           C  
ATOM   1040  C   GLN A  70       5.618  16.860  -6.357  1.00  0.78           C  
ATOM   1041  O   GLN A  70       4.755  16.770  -5.479  1.00  0.78           O  
ATOM   1042  CB  GLN A  70       4.387  17.567  -8.429  1.00  0.78           C  
ATOM   1043  CG  GLN A  70       4.025  18.685  -9.418  1.00  0.78           C  
ATOM   1044  CD  GLN A  70       2.917  18.321 -10.476  1.00  0.78           C  
ATOM   1045  OE1 GLN A  70       1.771  17.984 -10.143  1.00  0.78           O  
ATOM   1046  NE2 GLN A  70       3.304  18.411 -11.759  1.00  0.78           N  
ATOM   1047  H   GLN A  70       6.868  17.820  -9.134  1.00  0.78           H  
ATOM   1048  HA  GLN A  70       5.281  18.877  -6.981  1.00  0.78           H  
ATOM   1049 1HB  GLN A  70       4.675  16.688  -9.012  1.00  0.78           H  
ATOM   1050 2HB  GLN A  70       3.489  17.304  -7.868  1.00  0.78           H  
ATOM   1051 1HG  GLN A  70       3.666  19.539  -8.845  1.00  0.78           H  
ATOM   1052 2HG  GLN A  70       4.925  18.965  -9.953  1.00  0.78           H  
ATOM   1053 1HE2 GLN A  70       2.659  18.208 -12.539  1.00  0.78           H  
ATOM   1054 2HE2 GLN A  70       4.275  18.677 -11.955  1.00  0.78           H  
ATOM   1055  N   CYS A  71       6.718  16.107  -6.376  1.00  0.77           N  
ATOM   1056  CA  CYS A  71       7.052  15.075  -5.408  1.00  0.77           C  
ATOM   1057  C   CYS A  71       7.193  15.646  -3.997  1.00  0.77           C  
ATOM   1058  O   CYS A  71       7.149  14.910  -3.022  1.00  0.77           O  
ATOM   1059  CB  CYS A  71       8.389  14.443  -5.747  1.00  0.77           C  
ATOM   1060  SG  CYS A  71       8.475  13.565  -7.338  1.00  0.77           S  
ATOM   1061  H   CYS A  71       7.366  16.263  -7.131  1.00  0.77           H  
ATOM   1062  HA  CYS A  71       6.270  14.315  -5.414  1.00  0.77           H  
ATOM   1063 1HB  CYS A  71       9.167  15.211  -5.732  1.00  0.77           H  
ATOM   1064 2HB  CYS A  71       8.611  13.749  -4.968  1.00  0.77           H  
ATOM   1065  HG  CYS A  71       7.672  12.525  -7.025  1.00  0.77           H  
ATOM   1066  N   PHE A  72       7.350  16.961  -3.877  1.00  0.80           N  
ATOM   1067  CA  PHE A  72       7.483  17.566  -2.563  1.00  0.80           C  
ATOM   1068  C   PHE A  72       6.184  18.124  -2.019  1.00  0.80           C  
ATOM   1069  O   PHE A  72       6.179  18.754  -0.965  1.00  0.80           O  
ATOM   1070  CB  PHE A  72       8.513  18.661  -2.625  1.00  0.80           C  
ATOM   1071  CG  PHE A  72       9.785  18.088  -2.879  1.00  0.80           C  
ATOM   1072  CD1 PHE A  72      10.370  18.177  -4.106  1.00  0.80           C  
ATOM   1073  CD2 PHE A  72      10.405  17.412  -1.893  1.00  0.80           C  
ATOM   1074  CE1 PHE A  72      11.567  17.611  -4.335  1.00  0.80           C  
ATOM   1075  CE2 PHE A  72      11.586  16.844  -2.105  1.00  0.80           C  
ATOM   1076  CZ  PHE A  72      12.192  16.941  -3.347  1.00  0.80           C  
ATOM   1077  H   PHE A  72       7.400  17.554  -4.708  1.00  0.80           H  
ATOM   1078  HA  PHE A  72       7.835  16.802  -1.869  1.00  0.80           H  
ATOM   1079 1HB  PHE A  72       8.270  19.350  -3.426  1.00  0.80           H  
ATOM   1080 2HB  PHE A  72       8.550  19.215  -1.684  1.00  0.80           H  
ATOM   1081  HD1 PHE A  72       9.866  18.703  -4.891  1.00  0.80           H  
ATOM   1082  HD2 PHE A  72       9.930  17.333  -0.915  1.00  0.80           H  
ATOM   1083  HE1 PHE A  72      12.023  17.703  -5.296  1.00  0.80           H  
ATOM   1084  HE2 PHE A  72      12.047  16.314  -1.285  1.00  0.80           H  
ATOM   1085  HZ  PHE A  72      13.161  16.488  -3.539  1.00  0.80           H  
ATOM   1086  N   SER A  73       5.077  17.882  -2.713  1.00  0.86           N  
ATOM   1087  CA  SER A  73       3.787  18.378  -2.259  1.00  0.86           C  
ATOM   1088  C   SER A  73       3.429  17.790  -0.901  1.00  0.86           C  
ATOM   1089  O   SER A  73       3.736  16.628  -0.610  1.00  0.86           O  
ATOM   1090  CB  SER A  73       2.707  17.988  -3.248  1.00  0.86           C  
ATOM   1091  OG  SER A  73       2.939  18.546  -4.502  1.00  0.86           O  
ATOM   1092  H   SER A  73       5.120  17.361  -3.590  1.00  0.86           H  
ATOM   1093  HA  SER A  73       3.833  19.463  -2.165  1.00  0.86           H  
ATOM   1094 1HB  SER A  73       2.679  16.918  -3.339  1.00  0.86           H  
ATOM   1095 2HB  SER A  73       1.737  18.315  -2.870  1.00  0.86           H  
ATOM   1096  HG  SER A  73       3.640  17.991  -4.900  1.00  0.86           H  
ATOM   1097  N   ARG A  74       2.754  18.574  -0.070  1.00  0.98           N  
ATOM   1098  CA  ARG A  74       2.279  18.046   1.200  1.00  0.98           C  
ATOM   1099  C   ARG A  74       0.874  17.494   1.059  1.00  0.98           C  
ATOM   1100  O   ARG A  74      -0.001  18.138   0.478  1.00  0.98           O  
ATOM   1101  CB  ARG A  74       2.313  19.094   2.295  1.00  0.98           C  
ATOM   1102  CG  ARG A  74       1.837  18.628   3.668  1.00  0.98           C  
ATOM   1103  CD  ARG A  74       2.024  19.694   4.683  1.00  0.98           C  
ATOM   1104  NE  ARG A  74       1.539  19.311   5.991  1.00  0.98           N  
ATOM   1105  CZ  ARG A  74       1.657  20.076   7.092  1.00  0.98           C  
ATOM   1106  NH1 ARG A  74       2.246  21.250   7.012  1.00  0.98           N  
ATOM   1107  NH2 ARG A  74       1.186  19.650   8.251  1.00  0.98           N  
ATOM   1108  H   ARG A  74       2.554  19.543  -0.327  1.00  0.98           H  
ATOM   1109  HA  ARG A  74       2.937  17.233   1.505  1.00  0.98           H  
ATOM   1110 1HB  ARG A  74       3.330  19.414   2.435  1.00  0.98           H  
ATOM   1111 2HB  ARG A  74       1.729  19.966   1.999  1.00  0.98           H  
ATOM   1112 1HG  ARG A  74       0.779  18.365   3.629  1.00  0.98           H  
ATOM   1113 2HG  ARG A  74       2.419  17.757   3.979  1.00  0.98           H  
ATOM   1114 1HD  ARG A  74       3.080  19.903   4.774  1.00  0.98           H  
ATOM   1115 2HD  ARG A  74       1.504  20.598   4.370  1.00  0.98           H  
ATOM   1116  HE  ARG A  74       1.088  18.411   6.084  1.00  0.98           H  
ATOM   1117 1HH1 ARG A  74       2.611  21.573   6.119  1.00  0.98           H  
ATOM   1118 2HH1 ARG A  74       2.339  21.825   7.834  1.00  0.98           H  
ATOM   1119 1HH2 ARG A  74       0.739  18.746   8.311  1.00  0.98           H  
ATOM   1120 2HH2 ARG A  74       1.279  20.223   9.074  1.00  0.98           H  
ATOM   1121  N   TYR A  75       0.663  16.301   1.585  1.00  1.13           N  
ATOM   1122  CA  TYR A  75      -0.650  15.688   1.554  1.00  1.13           C  
ATOM   1123  C   TYR A  75      -1.127  15.397   2.976  1.00  1.13           C  
ATOM   1124  O   TYR A  75      -0.292  15.160   3.851  1.00  1.13           O  
ATOM   1125  CB  TYR A  75      -0.598  14.368   0.767  1.00  1.13           C  
ATOM   1126  CG  TYR A  75      -0.379  14.477  -0.721  1.00  1.13           C  
ATOM   1127  CD1 TYR A  75       0.886  14.620  -1.243  1.00  1.13           C  
ATOM   1128  CD2 TYR A  75      -1.467  14.382  -1.572  1.00  1.13           C  
ATOM   1129  CE1 TYR A  75       1.060  14.682  -2.604  1.00  1.13           C  
ATOM   1130  CE2 TYR A  75      -1.298  14.446  -2.940  1.00  1.13           C  
ATOM   1131  CZ  TYR A  75      -0.034  14.597  -3.456  1.00  1.13           C  
ATOM   1132  OH  TYR A  75       0.159  14.660  -4.818  1.00  1.13           O  
ATOM   1133  H   TYR A  75       1.429  15.813   2.024  1.00  1.13           H  
ATOM   1134  HA  TYR A  75      -1.318  16.365   1.050  1.00  1.13           H  
ATOM   1135 1HB  TYR A  75       0.207  13.758   1.169  1.00  1.13           H  
ATOM   1136 2HB  TYR A  75      -1.520  13.815   0.934  1.00  1.13           H  
ATOM   1137  HD1 TYR A  75       1.753  14.679  -0.584  1.00  1.13           H  
ATOM   1138  HD2 TYR A  75      -2.455  14.262  -1.159  1.00  1.13           H  
ATOM   1139  HE1 TYR A  75       2.065  14.787  -3.010  1.00  1.13           H  
ATOM   1140  HE2 TYR A  75      -2.161  14.373  -3.606  1.00  1.13           H  
ATOM   1141  HH  TYR A  75       1.102  14.655  -5.003  1.00  1.13           H  
ATOM   1142  N   PRO A  76      -2.438  15.491   3.252  1.00  1.30           N  
ATOM   1143  CA  PRO A  76      -3.107  14.979   4.433  1.00  1.30           C  
ATOM   1144  C   PRO A  76      -2.870  13.486   4.441  1.00  1.30           C  
ATOM   1145  O   PRO A  76      -2.735  12.896   3.371  1.00  1.30           O  
ATOM   1146  CB  PRO A  76      -4.570  15.359   4.203  1.00  1.30           C  
ATOM   1147  CG  PRO A  76      -4.513  16.552   3.268  1.00  1.30           C  
ATOM   1148  CD  PRO A  76      -3.313  16.306   2.378  1.00  1.30           C  
ATOM   1149  HA  PRO A  76      -2.691  15.456   5.334  1.00  1.30           H  
ATOM   1150 1HB  PRO A  76      -5.099  14.507   3.758  1.00  1.30           H  
ATOM   1151 2HB  PRO A  76      -5.062  15.579   5.160  1.00  1.30           H  
ATOM   1152 1HG  PRO A  76      -5.451  16.637   2.701  1.00  1.30           H  
ATOM   1153 2HG  PRO A  76      -4.416  17.482   3.846  1.00  1.30           H  
ATOM   1154 1HD  PRO A  76      -3.575  15.768   1.473  1.00  1.30           H  
ATOM   1155 2HD  PRO A  76      -2.871  17.296   2.165  1.00  1.30           H  
ATOM   1156  N   ASP A  77      -2.842  12.849   5.604  1.00  1.47           N  
ATOM   1157  CA  ASP A  77      -2.565  11.412   5.617  1.00  1.47           C  
ATOM   1158  C   ASP A  77      -3.490  10.574   4.737  1.00  1.47           C  
ATOM   1159  O   ASP A  77      -3.028   9.684   4.018  1.00  1.47           O  
ATOM   1160  CB  ASP A  77      -2.631  10.861   7.048  1.00  1.47           C  
ATOM   1161  CG  ASP A  77      -1.420  11.214   7.952  1.00  1.47           C  
ATOM   1162  OD1 ASP A  77      -0.372  11.609   7.450  1.00  1.47           O  
ATOM   1163  OD2 ASP A  77      -1.562  11.087   9.141  1.00  1.47           O  
ATOM   1164  H   ASP A  77      -2.982  13.353   6.470  1.00  1.47           H  
ATOM   1165  HA  ASP A  77      -1.557  11.274   5.253  1.00  1.47           H  
ATOM   1166 1HB  ASP A  77      -3.536  11.231   7.530  1.00  1.47           H  
ATOM   1167 2HB  ASP A  77      -2.718   9.775   7.004  1.00  1.47           H  
ATOM   1168  N   HIS A  78      -4.778  10.895   4.701  1.00  1.58           N  
ATOM   1169  CA  HIS A  78      -5.700  10.088   3.910  1.00  1.58           C  
ATOM   1170  C   HIS A  78      -5.487  10.241   2.393  1.00  1.58           C  
ATOM   1171  O   HIS A  78      -6.001   9.445   1.597  1.00  1.58           O  
ATOM   1172  CB  HIS A  78      -7.157  10.401   4.291  1.00  1.58           C  
ATOM   1173  CG  HIS A  78      -7.670  11.762   3.892  1.00  1.58           C  
ATOM   1174  ND1 HIS A  78      -7.339  12.915   4.572  1.00  1.58           N  
ATOM   1175  CD2 HIS A  78      -8.509  12.142   2.895  1.00  1.58           C  
ATOM   1176  CE1 HIS A  78      -7.952  13.947   4.001  1.00  1.58           C  
ATOM   1177  NE2 HIS A  78      -8.664  13.496   2.988  1.00  1.58           N  
ATOM   1178  H   HIS A  78      -5.122  11.662   5.258  1.00  1.58           H  
ATOM   1179  HA  HIS A  78      -5.532   9.037   4.146  1.00  1.58           H  
ATOM   1180 1HB  HIS A  78      -7.803   9.650   3.873  1.00  1.58           H  
ATOM   1181 2HB  HIS A  78      -7.256  10.326   5.373  1.00  1.58           H  
ATOM   1182  HD2 HIS A  78      -8.977  11.501   2.159  1.00  1.58           H  
ATOM   1183  HE1 HIS A  78      -7.882  14.988   4.314  1.00  1.58           H  
ATOM   1184  HE2 HIS A  78      -9.253  14.049   2.356  1.00  1.58           H  
ATOM   1185  N   MET A  79      -4.734  11.265   1.977  1.00  1.59           N  
ATOM   1186  CA  MET A  79      -4.479  11.474   0.565  1.00  1.59           C  
ATOM   1187  C   MET A  79      -3.124  10.907   0.124  1.00  1.59           C  
ATOM   1188  O   MET A  79      -2.795  10.912  -1.063  1.00  1.59           O  
ATOM   1189  CB  MET A  79      -4.570  12.947   0.215  1.00  1.59           C  
ATOM   1190  CG  MET A  79      -5.919  13.534   0.426  1.00  1.59           C  
ATOM   1191  SD  MET A  79      -6.028  15.314   0.025  1.00  1.59           S  
ATOM   1192  CE  MET A  79      -5.806  15.348  -1.738  1.00  1.59           C  
ATOM   1193  H   MET A  79      -4.288  11.888   2.646  1.00  1.59           H  
ATOM   1194  HA  MET A  79      -5.253  10.967   0.016  1.00  1.59           H  
ATOM   1195 1HB  MET A  79      -3.860  13.499   0.825  1.00  1.59           H  
ATOM   1196 2HB  MET A  79      -4.309  13.085  -0.827  1.00  1.59           H  
ATOM   1197 1HG  MET A  79      -6.616  12.980  -0.148  1.00  1.59           H  
ATOM   1198 2HG  MET A  79      -6.177  13.414   1.474  1.00  1.59           H  
ATOM   1199 1HE  MET A  79      -5.834  16.361  -2.093  1.00  1.59           H  
ATOM   1200 2HE  MET A  79      -4.848  14.900  -1.998  1.00  1.59           H  
ATOM   1201 3HE  MET A  79      -6.584  14.814  -2.206  1.00  1.59           H  
ATOM   1202  N   LYS A  80      -2.320  10.400   1.063  1.00  1.50           N  
ATOM   1203  CA  LYS A  80      -0.986   9.907   0.705  1.00  1.50           C  
ATOM   1204  C   LYS A  80      -1.047   8.694  -0.217  1.00  1.50           C  
ATOM   1205  O   LYS A  80      -0.191   8.503  -1.077  1.00  1.50           O  
ATOM   1206  CB  LYS A  80      -0.173   9.654   1.965  1.00  1.50           C  
ATOM   1207  CG  LYS A  80       0.227  10.975   2.628  1.00  1.50           C  
ATOM   1208  CD  LYS A  80       0.970  10.811   3.940  1.00  1.50           C  
ATOM   1209  CE  LYS A  80       1.312  12.196   4.510  1.00  1.50           C  
ATOM   1210  NZ  LYS A  80       1.866  12.136   5.882  1.00  1.50           N  
ATOM   1211  H   LYS A  80      -2.619  10.355   2.039  1.00  1.50           H  
ATOM   1212  HA  LYS A  80      -0.475  10.700   0.158  1.00  1.50           H  
ATOM   1213 1HB  LYS A  80      -0.762   9.075   2.680  1.00  1.50           H  
ATOM   1214 2HB  LYS A  80       0.733   9.084   1.729  1.00  1.50           H  
ATOM   1215 1HG  LYS A  80       0.866  11.523   1.939  1.00  1.50           H  
ATOM   1216 2HG  LYS A  80      -0.667  11.567   2.806  1.00  1.50           H  
ATOM   1217 1HD  LYS A  80       0.369  10.254   4.656  1.00  1.50           H  
ATOM   1218 2HD  LYS A  80       1.895  10.257   3.766  1.00  1.50           H  
ATOM   1219 1HE  LYS A  80       2.045  12.657   3.856  1.00  1.50           H  
ATOM   1220 2HE  LYS A  80       0.414  12.811   4.522  1.00  1.50           H  
ATOM   1221 1HZ  LYS A  80       2.075  13.065   6.202  1.00  1.50           H  
ATOM   1222 2HZ  LYS A  80       1.147  11.737   6.502  1.00  1.50           H  
ATOM   1223 3HZ  LYS A  80       2.697  11.574   5.901  1.00  1.50           H  
ATOM   1224  N   GLN A  81      -2.105   7.906  -0.085  1.00  1.35           N  
ATOM   1225  CA  GLN A  81      -2.333   6.720  -0.907  1.00  1.35           C  
ATOM   1226  C   GLN A  81      -2.530   7.063  -2.389  1.00  1.35           C  
ATOM   1227  O   GLN A  81      -2.507   6.179  -3.242  1.00  1.35           O  
ATOM   1228  CB  GLN A  81      -3.536   5.938  -0.379  1.00  1.35           C  
ATOM   1229  CG  GLN A  81      -4.855   6.651  -0.545  1.00  1.35           C  
ATOM   1230  CD  GLN A  81      -6.024   5.915   0.087  1.00  1.35           C  
ATOM   1231  OE1 GLN A  81      -6.298   4.756  -0.250  1.00  1.35           O  
ATOM   1232  NE2 GLN A  81      -6.724   6.574   1.015  1.00  1.35           N  
ATOM   1233  H   GLN A  81      -2.779   8.135   0.632  1.00  1.35           H  
ATOM   1234  HA  GLN A  81      -1.452   6.083  -0.831  1.00  1.35           H  
ATOM   1235 1HB  GLN A  81      -3.603   4.982  -0.897  1.00  1.35           H  
ATOM   1236 2HB  GLN A  81      -3.398   5.731   0.682  1.00  1.35           H  
ATOM   1237 1HG  GLN A  81      -4.786   7.648  -0.100  1.00  1.35           H  
ATOM   1238 2HG  GLN A  81      -5.047   6.726  -1.610  1.00  1.35           H  
ATOM   1239 1HE2 GLN A  81      -7.492   6.120   1.466  1.00  1.35           H  
ATOM   1240 2HE2 GLN A  81      -6.468   7.536   1.271  1.00  1.35           H  
ATOM   1241  N   HIS A  82      -2.776   8.341  -2.687  1.00  1.19           N  
ATOM   1242  CA  HIS A  82      -3.001   8.814  -4.035  1.00  1.19           C  
ATOM   1243  C   HIS A  82      -1.745   9.512  -4.582  1.00  1.19           C  
ATOM   1244  O   HIS A  82      -1.734  10.042  -5.698  1.00  1.19           O  
ATOM   1245  CB  HIS A  82      -4.189   9.798  -3.992  1.00  1.19           C  
ATOM   1246  CG  HIS A  82      -5.505   9.143  -3.569  1.00  1.19           C  
ATOM   1247  ND1 HIS A  82      -6.232   8.326  -4.397  1.00  1.19           N  
ATOM   1248  CD2 HIS A  82      -6.184   9.179  -2.403  1.00  1.19           C  
ATOM   1249  CE1 HIS A  82      -7.298   7.885  -3.752  1.00  1.19           C  
ATOM   1250  NE2 HIS A  82      -7.293   8.393  -2.549  1.00  1.19           N  
ATOM   1251  H   HIS A  82      -2.778   9.050  -1.955  1.00  1.19           H  
ATOM   1252  HA  HIS A  82      -3.244   7.978  -4.691  1.00  1.19           H  
ATOM   1253 1HB  HIS A  82      -3.969  10.592  -3.278  1.00  1.19           H  
ATOM   1254 2HB  HIS A  82      -4.327  10.272  -4.949  1.00  1.19           H  
ATOM   1255  HD2 HIS A  82      -5.915   9.711  -1.526  1.00  1.19           H  
ATOM   1256  HE1 HIS A  82      -8.062   7.220  -4.154  1.00  1.19           H  
ATOM   1257  HE2 HIS A  82      -7.995   8.230  -1.842  1.00  1.19           H  
ATOM   1258  N   ASP A  83      -0.650   9.497  -3.817  1.00  1.04           N  
ATOM   1259  CA  ASP A  83       0.518  10.258  -4.236  1.00  1.04           C  
ATOM   1260  C   ASP A  83       1.437   9.574  -5.254  1.00  1.04           C  
ATOM   1261  O   ASP A  83       2.517   9.050  -4.933  1.00  1.04           O  
ATOM   1262  CB  ASP A  83       1.310  10.691  -3.007  1.00  1.04           C  
ATOM   1263  CG  ASP A  83       2.473  11.610  -3.312  1.00  1.04           C  
ATOM   1264  OD1 ASP A  83       2.892  11.738  -4.463  1.00  1.04           O  
ATOM   1265  OD2 ASP A  83       2.967  12.179  -2.379  1.00  1.04           O  
ATOM   1266  H   ASP A  83      -0.633   9.017  -2.917  1.00  1.04           H  
ATOM   1267  HA  ASP A  83       0.149  11.175  -4.701  1.00  1.04           H  
ATOM   1268 1HB  ASP A  83       0.634  11.202  -2.311  1.00  1.04           H  
ATOM   1269 2HB  ASP A  83       1.687   9.806  -2.489  1.00  1.04           H  
ATOM   1270  N   PHE A  84       1.012   9.697  -6.505  1.00  0.92           N  
ATOM   1271  CA  PHE A  84       1.675   9.199  -7.709  1.00  0.92           C  
ATOM   1272  C   PHE A  84       3.087   9.687  -7.887  1.00  0.92           C  
ATOM   1273  O   PHE A  84       3.980   8.928  -8.262  1.00  0.92           O  
ATOM   1274  CB  PHE A  84       0.948   9.694  -8.923  1.00  0.92           C  
ATOM   1275  CG  PHE A  84       1.613   9.408 -10.267  1.00  0.92           C  
ATOM   1276  CD1 PHE A  84       1.441   8.221 -10.909  1.00  0.92           C  
ATOM   1277  CD2 PHE A  84       2.421  10.373 -10.877  1.00  0.92           C  
ATOM   1278  CE1 PHE A  84       2.048   7.984 -12.127  1.00  0.92           C  
ATOM   1279  CE2 PHE A  84       3.030  10.149 -12.082  1.00  0.92           C  
ATOM   1280  CZ  PHE A  84       2.846   8.952 -12.713  1.00  0.92           C  
ATOM   1281  H   PHE A  84       0.091  10.129  -6.594  1.00  0.92           H  
ATOM   1282  HA  PHE A  84       1.667   8.109  -7.682  1.00  0.92           H  
ATOM   1283 1HB  PHE A  84      -0.027   9.264  -8.934  1.00  0.92           H  
ATOM   1284 2HB  PHE A  84       0.856  10.762  -8.817  1.00  0.92           H  
ATOM   1285  HD1 PHE A  84       0.814   7.462 -10.446  1.00  0.92           H  
ATOM   1286  HD2 PHE A  84       2.561  11.323 -10.379  1.00  0.92           H  
ATOM   1287  HE1 PHE A  84       1.889   7.023 -12.617  1.00  0.92           H  
ATOM   1288  HE2 PHE A  84       3.655  10.919 -12.530  1.00  0.92           H  
ATOM   1289  HZ  PHE A  84       3.322   8.769 -13.665  1.00  0.92           H  
ATOM   1290  N   PHE A  85       3.264  10.994  -7.741  1.00  0.84           N  
ATOM   1291  CA  PHE A  85       4.535  11.599  -8.076  1.00  0.84           C  
ATOM   1292  C   PHE A  85       5.624  11.096  -7.176  1.00  0.84           C  
ATOM   1293  O   PHE A  85       6.736  10.855  -7.638  1.00  0.84           O  
ATOM   1294  CB  PHE A  85       4.429  13.102  -7.990  1.00  0.84           C  
ATOM   1295  CG  PHE A  85       3.592  13.686  -9.083  1.00  0.84           C  
ATOM   1296  CD1 PHE A  85       2.297  14.141  -8.844  1.00  0.84           C  
ATOM   1297  CD2 PHE A  85       4.089  13.772 -10.347  1.00  0.84           C  
ATOM   1298  CE1 PHE A  85       1.536  14.672  -9.875  1.00  0.84           C  
ATOM   1299  CE2 PHE A  85       3.350  14.296 -11.369  1.00  0.84           C  
ATOM   1300  CZ  PHE A  85       2.067  14.749 -11.141  1.00  0.84           C  
ATOM   1301  H   PHE A  85       2.507  11.562  -7.382  1.00  0.84           H  
ATOM   1302  HA  PHE A  85       4.790  11.327  -9.100  1.00  0.84           H  
ATOM   1303 1HB  PHE A  85       3.993  13.382  -7.027  1.00  0.84           H  
ATOM   1304 2HB  PHE A  85       5.420  13.545  -8.044  1.00  0.84           H  
ATOM   1305  HD1 PHE A  85       1.884  14.078  -7.836  1.00  0.84           H  
ATOM   1306  HD2 PHE A  85       5.087  13.415 -10.530  1.00  0.84           H  
ATOM   1307  HE1 PHE A  85       0.524  15.031  -9.685  1.00  0.84           H  
ATOM   1308  HE2 PHE A  85       3.784  14.355 -12.354  1.00  0.84           H  
ATOM   1309  HZ  PHE A  85       1.478  15.170 -11.953  1.00  0.84           H  
ATOM   1310  N   LYS A  86       5.333  10.907  -5.890  1.00  0.78           N  
ATOM   1311  CA  LYS A  86       6.370  10.337  -5.064  1.00  0.78           C  
ATOM   1312  C   LYS A  86       6.473   8.856  -5.372  1.00  0.78           C  
ATOM   1313  O   LYS A  86       7.560   8.331  -5.524  1.00  0.78           O  
ATOM   1314  CB  LYS A  86       6.085  10.494  -3.587  1.00  0.78           C  
ATOM   1315  CG  LYS A  86       6.142  11.903  -3.048  1.00  0.78           C  
ATOM   1316  CD  LYS A  86       5.811  11.904  -1.556  1.00  0.78           C  
ATOM   1317  CE  LYS A  86       5.629  13.308  -1.025  1.00  0.78           C  
ATOM   1318  NZ  LYS A  86       5.063  13.310   0.320  1.00  0.78           N  
ATOM   1319  H   LYS A  86       4.416  11.145  -5.484  1.00  0.78           H  
ATOM   1320  HA  LYS A  86       7.319  10.811  -5.303  1.00  0.78           H  
ATOM   1321 1HB  LYS A  86       5.089  10.100  -3.370  1.00  0.78           H  
ATOM   1322 2HB  LYS A  86       6.795   9.901  -3.031  1.00  0.78           H  
ATOM   1323 1HG  LYS A  86       7.118  12.337  -3.208  1.00  0.78           H  
ATOM   1324 2HG  LYS A  86       5.402  12.517  -3.567  1.00  0.78           H  
ATOM   1325 1HD  LYS A  86       4.921  11.309  -1.364  1.00  0.78           H  
ATOM   1326 2HD  LYS A  86       6.639  11.458  -1.016  1.00  0.78           H  
ATOM   1327 1HE  LYS A  86       6.593  13.800  -0.980  1.00  0.78           H  
ATOM   1328 2HE  LYS A  86       4.965  13.865  -1.693  1.00  0.78           H  
ATOM   1329 1HZ  LYS A  86       4.959  14.266   0.625  1.00  0.78           H  
ATOM   1330 2HZ  LYS A  86       4.154  12.859   0.296  1.00  0.78           H  
ATOM   1331 3HZ  LYS A  86       5.675  12.812   0.940  1.00  0.78           H  
ATOM   1332  N   SER A  87       5.330   8.179  -5.536  1.00  0.75           N  
ATOM   1333  CA  SER A  87       5.311   6.729  -5.759  1.00  0.75           C  
ATOM   1334  C   SER A  87       6.046   6.273  -7.014  1.00  0.75           C  
ATOM   1335  O   SER A  87       6.598   5.178  -7.053  1.00  0.75           O  
ATOM   1336  CB  SER A  87       3.889   6.236  -5.777  1.00  0.75           C  
ATOM   1337  OG  SER A  87       3.316   6.397  -4.506  1.00  0.75           O  
ATOM   1338  H   SER A  87       4.432   8.659  -5.444  1.00  0.75           H  
ATOM   1339  HA  SER A  87       5.816   6.266  -4.915  1.00  0.75           H  
ATOM   1340 1HB  SER A  87       3.315   6.789  -6.516  1.00  0.75           H  
ATOM   1341 2HB  SER A  87       3.873   5.186  -6.062  1.00  0.75           H  
ATOM   1342  HG  SER A  87       3.074   7.360  -4.450  1.00  0.75           H  
ATOM   1343  N   ALA A  88       6.048   7.107  -8.039  1.00  0.74           N  
ATOM   1344  CA  ALA A  88       6.746   6.843  -9.286  1.00  0.74           C  
ATOM   1345  C   ALA A  88       8.265   6.738  -9.083  1.00  0.74           C  
ATOM   1346  O   ALA A  88       8.972   6.180  -9.922  1.00  0.74           O  
ATOM   1347  CB  ALA A  88       6.437   7.941 -10.277  1.00  0.74           C  
ATOM   1348  H   ALA A  88       5.520   7.973  -7.960  1.00  0.74           H  
ATOM   1349  HA  ALA A  88       6.394   5.899  -9.680  1.00  0.74           H  
ATOM   1350 1HB  ALA A  88       6.937   7.728 -11.220  1.00  0.74           H  
ATOM   1351 2HB  ALA A  88       5.358   7.996 -10.440  1.00  0.74           H  
ATOM   1352 3HB  ALA A  88       6.791   8.893  -9.877  1.00  0.74           H  
ATOM   1353  N   MET A  89       8.767   7.312  -7.996  1.00  0.73           N  
ATOM   1354  CA  MET A  89      10.176   7.376  -7.659  1.00  0.73           C  
ATOM   1355  C   MET A  89      10.603   6.116  -6.897  1.00  0.73           C  
ATOM   1356  O   MET A  89       9.769   5.452  -6.292  1.00  0.73           O  
ATOM   1357  CB  MET A  89      10.376   8.617  -6.829  1.00  0.73           C  
ATOM   1358  CG  MET A  89       9.794   9.827  -7.504  1.00  0.73           C  
ATOM   1359  SD  MET A  89      10.510  10.216  -9.005  1.00  0.73           S  
ATOM   1360  CE  MET A  89      12.014  10.574  -8.276  1.00  0.73           C  
ATOM   1361  H   MET A  89       8.125   7.727  -7.322  1.00  0.73           H  
ATOM   1362  HA  MET A  89      10.744   7.458  -8.578  1.00  0.73           H  
ATOM   1363 1HB  MET A  89       9.924   8.497  -5.854  1.00  0.73           H  
ATOM   1364 2HB  MET A  89      11.420   8.805  -6.672  1.00  0.73           H  
ATOM   1365 1HG  MET A  89       8.755   9.607  -7.688  1.00  0.73           H  
ATOM   1366 2HG  MET A  89       9.836  10.690  -6.905  1.00  0.73           H  
ATOM   1367 1HE  MET A  89      12.674  10.962  -8.983  1.00  0.73           H  
ATOM   1368 2HE  MET A  89      11.857  11.280  -7.520  1.00  0.73           H  
ATOM   1369 3HE  MET A  89      12.419   9.679  -7.843  1.00  0.73           H  
ATOM   1370  N   PRO A  90      11.896   5.765  -6.887  1.00  0.72           N  
ATOM   1371  CA  PRO A  90      13.078   6.373  -7.492  1.00  0.72           C  
ATOM   1372  C   PRO A  90      13.193   6.256  -8.990  1.00  0.72           C  
ATOM   1373  O   PRO A  90      13.923   7.023  -9.628  1.00  0.72           O  
ATOM   1374  CB  PRO A  90      14.209   5.583  -6.833  1.00  0.72           C  
ATOM   1375  CG  PRO A  90      13.600   4.242  -6.507  1.00  0.72           C  
ATOM   1376  CD  PRO A  90      12.170   4.532  -6.156  1.00  0.72           C  
ATOM   1377  HA  PRO A  90      13.125   7.416  -7.208  1.00  0.72           H  
ATOM   1378 1HB  PRO A  90      15.051   5.494  -7.540  1.00  0.72           H  
ATOM   1379 2HB  PRO A  90      14.593   6.120  -5.964  1.00  0.72           H  
ATOM   1380 1HG  PRO A  90      13.695   3.564  -7.368  1.00  0.72           H  
ATOM   1381 2HG  PRO A  90      14.146   3.778  -5.679  1.00  0.72           H  
ATOM   1382 1HD  PRO A  90      11.516   3.727  -6.529  1.00  0.72           H  
ATOM   1383 2HD  PRO A  90      12.035   4.690  -5.080  1.00  0.72           H  
ATOM   1384  N   GLU A  91      12.434   5.321  -9.558  1.00  0.70           N  
ATOM   1385  CA  GLU A  91      12.517   5.027 -10.977  1.00  0.70           C  
ATOM   1386  C   GLU A  91      12.156   6.221 -11.843  1.00  0.70           C  
ATOM   1387  O   GLU A  91      12.814   6.476 -12.853  1.00  0.70           O  
ATOM   1388  CB  GLU A  91      11.621   3.848 -11.305  1.00  0.70           C  
ATOM   1389  CG  GLU A  91      12.123   2.494 -10.739  1.00  0.70           C  
ATOM   1390  CD  GLU A  91      11.230   1.322 -11.090  1.00  0.70           C  
ATOM   1391  OE1 GLU A  91      10.152   1.186 -10.563  1.00  0.70           O  
ATOM   1392  OE2 GLU A  91      11.609   0.584 -11.950  1.00  0.70           O  
ATOM   1393  H   GLU A  91      11.819   4.755  -8.992  1.00  0.70           H  
ATOM   1394  HA  GLU A  91      13.548   4.751 -11.204  1.00  0.70           H  
ATOM   1395 1HB  GLU A  91      10.614   4.036 -10.927  1.00  0.70           H  
ATOM   1396 2HB  GLU A  91      11.568   3.766 -12.379  1.00  0.70           H  
ATOM   1397 1HG  GLU A  91      13.123   2.303 -11.128  1.00  0.70           H  
ATOM   1398 2HG  GLU A  91      12.196   2.580  -9.654  1.00  0.70           H  
ATOM   1399  N   GLY A  92      11.155   6.980 -11.419  1.00  0.69           N  
ATOM   1400  CA  GLY A  92      10.813   8.190 -12.127  1.00  0.69           C  
ATOM   1401  C   GLY A  92       9.610   8.159 -13.032  1.00  0.69           C  
ATOM   1402  O   GLY A  92       8.928   7.135 -13.206  1.00  0.69           O  
ATOM   1403  H   GLY A  92      10.604   6.699 -10.614  1.00  0.69           H  
ATOM   1404 1HA  GLY A  92      10.680   8.988 -11.417  1.00  0.69           H  
ATOM   1405 2HA  GLY A  92      11.671   8.474 -12.728  1.00  0.69           H  
ATOM   1406  N   TYR A  93       9.384   9.328 -13.625  1.00  0.68           N  
ATOM   1407  CA  TYR A  93       8.269   9.600 -14.512  1.00  0.68           C  
ATOM   1408  C   TYR A  93       8.649  10.575 -15.611  1.00  0.68           C  
ATOM   1409  O   TYR A  93       9.652  11.292 -15.533  1.00  0.68           O  
ATOM   1410  CB  TYR A  93       7.056  10.123 -13.713  1.00  0.68           C  
ATOM   1411  CG  TYR A  93       7.211  11.458 -13.001  1.00  0.68           C  
ATOM   1412  CD1 TYR A  93       6.793  12.626 -13.629  1.00  0.68           C  
ATOM   1413  CD2 TYR A  93       7.750  11.512 -11.711  1.00  0.68           C  
ATOM   1414  CE1 TYR A  93       6.906  13.838 -12.981  1.00  0.68           C  
ATOM   1415  CE2 TYR A  93       7.867  12.728 -11.064  1.00  0.68           C  
ATOM   1416  CZ  TYR A  93       7.446  13.896 -11.695  1.00  0.68           C  
ATOM   1417  OH  TYR A  93       7.532  15.131 -11.072  1.00  0.68           O  
ATOM   1418  H   TYR A  93      10.050  10.070 -13.411  1.00  0.68           H  
ATOM   1419  HA  TYR A  93       7.985   8.674 -15.000  1.00  0.68           H  
ATOM   1420 1HB  TYR A  93       6.207  10.223 -14.384  1.00  0.68           H  
ATOM   1421 2HB  TYR A  93       6.776   9.382 -12.974  1.00  0.68           H  
ATOM   1422  HD1 TYR A  93       6.366  12.585 -14.636  1.00  0.68           H  
ATOM   1423  HD2 TYR A  93       8.077  10.597 -11.213  1.00  0.68           H  
ATOM   1424  HE1 TYR A  93       6.570  14.751 -13.476  1.00  0.68           H  
ATOM   1425  HE2 TYR A  93       8.284  12.764 -10.067  1.00  0.68           H  
ATOM   1426  HH  TYR A  93       8.433  15.297 -10.701  1.00  0.68           H  
ATOM   1427  N   VAL A  94       7.826  10.609 -16.640  1.00  0.67           N  
ATOM   1428  CA  VAL A  94       8.020  11.528 -17.739  1.00  0.67           C  
ATOM   1429  C   VAL A  94       6.799  12.394 -17.898  1.00  0.67           C  
ATOM   1430  O   VAL A  94       5.663  11.919 -17.813  1.00  0.67           O  
ATOM   1431  CB  VAL A  94       8.292  10.768 -19.051  1.00  0.67           C  
ATOM   1432  CG1 VAL A  94       7.120   9.857 -19.352  1.00  0.67           C  
ATOM   1433  CG2 VAL A  94       8.521  11.747 -20.213  1.00  0.67           C  
ATOM   1434  H   VAL A  94       7.033   9.977 -16.646  1.00  0.67           H  
ATOM   1435  HA  VAL A  94       8.872  12.159 -17.516  1.00  0.67           H  
ATOM   1436  HB  VAL A  94       9.176  10.152 -18.924  1.00  0.67           H  
ATOM   1437 1HG1 VAL A  94       7.313   9.299 -20.265  1.00  0.67           H  
ATOM   1438 2HG1 VAL A  94       6.982   9.163 -18.527  1.00  0.67           H  
ATOM   1439 3HG1 VAL A  94       6.217  10.457 -19.476  1.00  0.67           H  
ATOM   1440 1HG2 VAL A  94       8.718  11.184 -21.108  1.00  0.67           H  
ATOM   1441 2HG2 VAL A  94       7.639  12.367 -20.370  1.00  0.67           H  
ATOM   1442 3HG2 VAL A  94       9.373  12.381 -19.991  1.00  0.67           H  
ATOM   1443  N   GLN A  95       7.036  13.674 -18.120  1.00  0.66           N  
ATOM   1444  CA  GLN A  95       5.944  14.600 -18.312  1.00  0.66           C  
ATOM   1445  C   GLN A  95       5.977  15.258 -19.666  1.00  0.66           C  
ATOM   1446  O   GLN A  95       7.034  15.668 -20.152  1.00  0.66           O  
ATOM   1447  CB  GLN A  95       5.914  15.717 -17.264  1.00  0.66           C  
ATOM   1448  CG  GLN A  95       4.671  16.662 -17.473  1.00  0.66           C  
ATOM   1449  CD  GLN A  95       4.457  17.730 -16.446  1.00  0.66           C  
ATOM   1450  OE1 GLN A  95       4.335  18.909 -16.797  1.00  0.66           O  
ATOM   1451  NE2 GLN A  95       4.405  17.357 -15.189  1.00  0.66           N  
ATOM   1452  H   GLN A  95       8.002  13.988 -18.173  1.00  0.66           H  
ATOM   1453  HA  GLN A  95       5.017  14.049 -18.236  1.00  0.66           H  
ATOM   1454 1HB  GLN A  95       5.902  15.298 -16.264  1.00  0.66           H  
ATOM   1455 2HB  GLN A  95       6.804  16.295 -17.368  1.00  0.66           H  
ATOM   1456 1HG  GLN A  95       4.806  17.194 -18.405  1.00  0.66           H  
ATOM   1457 2HG  GLN A  95       3.768  16.050 -17.519  1.00  0.66           H  
ATOM   1458 1HE2 GLN A  95       4.256  18.033 -14.469  1.00  0.66           H  
ATOM   1459 2HE2 GLN A  95       4.478  16.387 -14.960  1.00  0.66           H  
ATOM   1460  N   GLU A  96       4.803  15.369 -20.265  1.00  0.67           N  
ATOM   1461  CA  GLU A  96       4.647  16.138 -21.484  1.00  0.67           C  
ATOM   1462  C   GLU A  96       3.670  17.265 -21.144  1.00  0.67           C  
ATOM   1463  O   GLU A  96       2.619  17.020 -20.543  1.00  0.67           O  
ATOM   1464  CB  GLU A  96       4.113  15.279 -22.628  1.00  0.67           C  
ATOM   1465  CG  GLU A  96       5.002  14.104 -23.063  1.00  0.67           C  
ATOM   1466  CD  GLU A  96       4.377  13.295 -24.220  1.00  0.67           C  
ATOM   1467  OE1 GLU A  96       3.312  13.655 -24.654  1.00  0.67           O  
ATOM   1468  OE2 GLU A  96       4.976  12.326 -24.660  1.00  0.67           O  
ATOM   1469  H   GLU A  96       3.991  14.935 -19.824  1.00  0.67           H  
ATOM   1470  HA  GLU A  96       5.601  16.575 -21.771  1.00  0.67           H  
ATOM   1471 1HB  GLU A  96       3.143  14.870 -22.341  1.00  0.67           H  
ATOM   1472 2HB  GLU A  96       3.954  15.911 -23.502  1.00  0.67           H  
ATOM   1473 1HG  GLU A  96       5.967  14.501 -23.381  1.00  0.67           H  
ATOM   1474 2HG  GLU A  96       5.174  13.447 -22.209  1.00  0.67           H  
ATOM   1475  N   ARG A  97       4.012  18.497 -21.506  1.00  0.68           N  
ATOM   1476  CA  ARG A  97       3.161  19.647 -21.168  1.00  0.68           C  
ATOM   1477  C   ARG A  97       3.035  20.659 -22.286  1.00  0.68           C  
ATOM   1478  O   ARG A  97       3.998  20.947 -23.008  1.00  0.68           O  
ATOM   1479  CB  ARG A  97       3.682  20.391 -19.934  1.00  0.68           C  
ATOM   1480  CG  ARG A  97       2.846  21.605 -19.408  1.00  0.68           C  
ATOM   1481  CD  ARG A  97       3.517  22.215 -18.219  1.00  0.68           C  
ATOM   1482  NE  ARG A  97       4.734  22.866 -18.650  1.00  0.68           N  
ATOM   1483  CZ  ARG A  97       4.872  24.184 -18.914  1.00  0.68           C  
ATOM   1484  NH1 ARG A  97       3.921  25.049 -18.691  1.00  0.68           N  
ATOM   1485  NH2 ARG A  97       5.994  24.638 -19.410  1.00  0.68           N  
ATOM   1486  H   ARG A  97       4.896  18.633 -21.997  1.00  0.68           H  
ATOM   1487  HA  ARG A  97       2.167  19.275 -20.946  1.00  0.68           H  
ATOM   1488 1HB  ARG A  97       3.746  19.683 -19.119  1.00  0.68           H  
ATOM   1489 2HB  ARG A  97       4.638  20.743 -20.096  1.00  0.68           H  
ATOM   1490 1HG  ARG A  97       2.784  22.376 -20.173  1.00  0.68           H  
ATOM   1491 2HG  ARG A  97       1.845  21.296 -19.132  1.00  0.68           H  
ATOM   1492 1HD  ARG A  97       2.865  22.960 -17.761  1.00  0.68           H  
ATOM   1493 2HD  ARG A  97       3.775  21.443 -17.490  1.00  0.68           H  
ATOM   1494  HE  ARG A  97       5.524  22.267 -18.852  1.00  0.68           H  
ATOM   1495 1HH1 ARG A  97       3.010  24.798 -18.289  1.00  0.68           H  
ATOM   1496 2HH1 ARG A  97       4.105  26.021 -18.889  1.00  0.68           H  
ATOM   1497 1HH2 ARG A  97       6.754  24.006 -19.627  1.00  0.68           H  
ATOM   1498 2HH2 ARG A  97       6.083  25.627 -19.613  1.00  0.68           H  
ATOM   1499  N   THR A  98       1.832  21.197 -22.431  1.00  0.70           N  
ATOM   1500  CA  THR A  98       1.641  22.294 -23.357  1.00  0.70           C  
ATOM   1501  C   THR A  98       0.984  23.460 -22.626  1.00  0.70           C  
ATOM   1502  O   THR A  98       0.034  23.289 -21.853  1.00  0.70           O  
ATOM   1503  CB  THR A  98       0.810  21.897 -24.587  1.00  0.70           C  
ATOM   1504  OG1 THR A  98       1.444  20.799 -25.258  1.00  0.70           O  
ATOM   1505  CG2 THR A  98       0.775  23.087 -25.572  1.00  0.70           C  
ATOM   1506  H   THR A  98       1.067  20.873 -21.837  1.00  0.70           H  
ATOM   1507  HA  THR A  98       2.612  22.634 -23.708  1.00  0.70           H  
ATOM   1508  HB  THR A  98      -0.202  21.620 -24.293  1.00  0.70           H  
ATOM   1509  HG1 THR A  98       2.367  21.015 -25.414  1.00  0.70           H  
ATOM   1510 1HG2 THR A  98       0.220  22.806 -26.457  1.00  0.70           H  
ATOM   1511 2HG2 THR A  98       0.310  23.949 -25.112  1.00  0.70           H  
ATOM   1512 3HG2 THR A  98       1.789  23.350 -25.856  1.00  0.70           H  
ATOM   1513  N   ILE A  99       1.517  24.647 -22.855  1.00  0.73           N  
ATOM   1514  CA  ILE A  99       0.988  25.866 -22.262  1.00  0.73           C  
ATOM   1515  C   ILE A  99       0.559  26.815 -23.345  1.00  0.73           C  
ATOM   1516  O   ILE A  99       1.332  27.096 -24.268  1.00  0.73           O  
ATOM   1517  CB  ILE A  99       2.062  26.562 -21.444  1.00  0.73           C  
ATOM   1518  CG1 ILE A  99       1.551  27.814 -20.790  1.00  0.73           C  
ATOM   1519  CG2 ILE A  99       3.172  26.852 -22.263  1.00  0.73           C  
ATOM   1520  CD1 ILE A  99       2.568  28.398 -19.857  1.00  0.73           C  
ATOM   1521  H   ILE A  99       2.318  24.700 -23.489  1.00  0.73           H  
ATOM   1522  HA  ILE A  99       0.135  25.624 -21.635  1.00  0.73           H  
ATOM   1523  HB  ILE A  99       2.365  25.895 -20.658  1.00  0.73           H  
ATOM   1524 1HG1 ILE A  99       1.289  28.559 -21.542  1.00  0.73           H  
ATOM   1525 2HG1 ILE A  99       0.651  27.564 -20.219  1.00  0.73           H  
ATOM   1526 1HG2 ILE A  99       3.944  27.302 -21.648  1.00  0.73           H  
ATOM   1527 2HG2 ILE A  99       3.521  25.920 -22.679  1.00  0.73           H  
ATOM   1528 3HG2 ILE A  99       2.875  27.535 -23.051  1.00  0.73           H  
ATOM   1529 1HD1 ILE A  99       2.172  29.285 -19.373  1.00  0.73           H  
ATOM   1530 2HD1 ILE A  99       2.836  27.690 -19.138  1.00  0.73           H  
ATOM   1531 3HD1 ILE A  99       3.459  28.658 -20.415  1.00  0.73           H  
ATOM   1532  N   PHE A 100      -0.628  27.376 -23.204  1.00  0.77           N  
ATOM   1533  CA  PHE A 100      -1.124  28.298 -24.203  1.00  0.77           C  
ATOM   1534  C   PHE A 100      -1.399  29.676 -23.635  1.00  0.77           C  
ATOM   1535  O   PHE A 100      -2.225  29.827 -22.737  1.00  0.77           O  
ATOM   1536  CB  PHE A 100      -2.434  27.781 -24.776  1.00  0.77           C  
ATOM   1537  CG  PHE A 100      -2.375  26.451 -25.437  1.00  0.77           C  
ATOM   1538  CD1 PHE A 100      -2.502  25.295 -24.679  1.00  0.77           C  
ATOM   1539  CD2 PHE A 100      -2.217  26.341 -26.805  1.00  0.77           C  
ATOM   1540  CE1 PHE A 100      -2.489  24.059 -25.280  1.00  0.77           C  
ATOM   1541  CE2 PHE A 100      -2.196  25.104 -27.410  1.00  0.77           C  
ATOM   1542  CZ  PHE A 100      -2.340  23.963 -26.647  1.00  0.77           C  
ATOM   1543  H   PHE A 100      -1.214  27.102 -22.415  1.00  0.77           H  
ATOM   1544  HA  PHE A 100      -0.385  28.397 -24.997  1.00  0.77           H  
ATOM   1545 1HB  PHE A 100      -3.169  27.722 -23.978  1.00  0.77           H  
ATOM   1546 2HB  PHE A 100      -2.809  28.503 -25.501  1.00  0.77           H  
ATOM   1547  HD1 PHE A 100      -2.621  25.379 -23.594  1.00  0.77           H  
ATOM   1548  HD2 PHE A 100      -2.114  27.247 -27.405  1.00  0.77           H  
ATOM   1549  HE1 PHE A 100      -2.593  23.157 -24.681  1.00  0.77           H  
ATOM   1550  HE2 PHE A 100      -2.072  25.026 -28.490  1.00  0.77           H  
ATOM   1551  HZ  PHE A 100      -2.327  22.983 -27.122  1.00  0.77           H  
ATOM   1552  N   PHE A 101      -0.737  30.684 -24.183  1.00  0.79           N  
ATOM   1553  CA  PHE A 101      -0.926  32.066 -23.768  1.00  0.79           C  
ATOM   1554  C   PHE A 101      -1.947  32.669 -24.711  1.00  0.79           C  
ATOM   1555  O   PHE A 101      -1.667  32.899 -25.896  1.00  0.79           O  
ATOM   1556  CB  PHE A 101       0.390  32.828 -23.810  1.00  0.79           C  
ATOM   1557  CG  PHE A 101       1.349  32.421 -22.790  1.00  0.79           C  
ATOM   1558  CD1 PHE A 101       2.175  31.359 -22.990  1.00  0.79           C  
ATOM   1559  CD2 PHE A 101       1.444  33.124 -21.615  1.00  0.79           C  
ATOM   1560  CE1 PHE A 101       3.071  31.016 -22.034  1.00  0.79           C  
ATOM   1561  CE2 PHE A 101       2.353  32.779 -20.649  1.00  0.79           C  
ATOM   1562  CZ  PHE A 101       3.169  31.721 -20.862  1.00  0.79           C  
ATOM   1563  H   PHE A 101      -0.077  30.503 -24.933  1.00  0.79           H  
ATOM   1564  HA  PHE A 101      -1.324  32.095 -22.753  1.00  0.79           H  
ATOM   1565 1HB  PHE A 101       0.859  32.697 -24.778  1.00  0.79           H  
ATOM   1566 2HB  PHE A 101       0.197  33.884 -23.685  1.00  0.79           H  
ATOM   1567  HD1 PHE A 101       2.110  30.789 -23.923  1.00  0.79           H  
ATOM   1568  HD2 PHE A 101       0.789  33.963 -21.464  1.00  0.79           H  
ATOM   1569  HE1 PHE A 101       3.698  30.186 -22.193  1.00  0.79           H  
ATOM   1570  HE2 PHE A 101       2.417  33.347 -19.725  1.00  0.79           H  
ATOM   1571  HZ  PHE A 101       3.893  31.427 -20.105  1.00  0.79           H  
ATOM   1572  N   LYS A 102      -3.128  32.965 -24.170  1.00  0.81           N  
ATOM   1573  CA  LYS A 102      -4.288  33.359 -24.974  1.00  0.81           C  
ATOM   1574  C   LYS A 102      -4.009  34.242 -26.191  1.00  0.81           C  
ATOM   1575  O   LYS A 102      -4.312  33.849 -27.319  1.00  0.81           O  
ATOM   1576  CB  LYS A 102      -5.266  34.120 -24.080  1.00  0.81           C  
ATOM   1577  CG  LYS A 102      -6.527  34.615 -24.785  1.00  0.81           C  
ATOM   1578  CD  LYS A 102      -7.381  35.436 -23.841  1.00  0.81           C  
ATOM   1579  CE  LYS A 102      -8.581  36.075 -24.555  1.00  0.81           C  
ATOM   1580  NZ  LYS A 102      -8.141  37.119 -25.578  1.00  0.81           N  
ATOM   1581  H   LYS A 102      -3.247  32.830 -23.160  1.00  0.81           H  
ATOM   1582  HA  LYS A 102      -4.767  32.447 -25.329  1.00  0.81           H  
ATOM   1583 1HB  LYS A 102      -5.567  33.480 -23.245  1.00  0.81           H  
ATOM   1584 2HB  LYS A 102      -4.771  34.992 -23.653  1.00  0.81           H  
ATOM   1585 1HG  LYS A 102      -6.264  35.220 -25.645  1.00  0.81           H  
ATOM   1586 2HG  LYS A 102      -7.105  33.764 -25.135  1.00  0.81           H  
ATOM   1587 1HD  LYS A 102      -7.733  34.809 -23.022  1.00  0.81           H  
ATOM   1588 2HD  LYS A 102      -6.767  36.239 -23.429  1.00  0.81           H  
ATOM   1589 1HE  LYS A 102      -9.167  35.310 -25.057  1.00  0.81           H  
ATOM   1590 2HE  LYS A 102      -9.202  36.564 -23.806  1.00  0.81           H  
ATOM   1591 1HZ  LYS A 102      -8.933  37.540 -26.013  1.00  0.81           H  
ATOM   1592 2HZ  LYS A 102      -7.559  37.851 -25.146  1.00  0.81           H  
ATOM   1593 3HZ  LYS A 102      -7.543  36.724 -26.314  1.00  0.81           H  
ATOM   1594  N   ASP A 103      -3.435  35.420 -25.970  1.00  0.81           N  
ATOM   1595  CA  ASP A 103      -3.187  36.373 -27.047  1.00  0.81           C  
ATOM   1596  C   ASP A 103      -1.705  36.520 -27.388  1.00  0.81           C  
ATOM   1597  O   ASP A 103      -1.314  37.544 -27.951  1.00  0.81           O  
ATOM   1598  CB  ASP A 103      -3.741  37.750 -26.663  1.00  0.81           C  
ATOM   1599  CG  ASP A 103      -5.274  37.743 -26.441  1.00  0.81           C  
ATOM   1600  OD1 ASP A 103      -5.990  37.129 -27.201  1.00  0.81           O  
ATOM   1601  OD2 ASP A 103      -5.747  38.312 -25.469  1.00  0.81           O  
ATOM   1602  H   ASP A 103      -3.183  35.670 -25.029  1.00  0.81           H  
ATOM   1603  HA  ASP A 103      -3.706  36.024 -27.940  1.00  0.81           H  
ATOM   1604 1HB  ASP A 103      -3.255  38.093 -25.750  1.00  0.81           H  
ATOM   1605 2HB  ASP A 103      -3.506  38.467 -27.450  1.00  0.81           H  
ATOM   1606  N   ASP A 104      -0.869  35.554 -26.993  1.00  0.79           N  
ATOM   1607  CA  ASP A 104       0.568  35.717 -27.214  1.00  0.79           C  
ATOM   1608  C   ASP A 104       1.271  34.561 -27.951  1.00  0.79           C  
ATOM   1609  O   ASP A 104       2.166  34.833 -28.745  1.00  0.79           O  
ATOM   1610  CB  ASP A 104       1.274  36.019 -25.888  1.00  0.79           C  
ATOM   1611  CG  ASP A 104       2.669  36.604 -26.052  1.00  0.79           C  
ATOM   1612  OD1 ASP A 104       3.328  36.251 -26.992  1.00  0.79           O  
ATOM   1613  OD2 ASP A 104       3.047  37.457 -25.245  1.00  0.79           O  
ATOM   1614  H   ASP A 104      -1.232  34.703 -26.565  1.00  0.79           H  
ATOM   1615  HA  ASP A 104       0.702  36.599 -27.839  1.00  0.79           H  
ATOM   1616 1HB  ASP A 104       0.669  36.710 -25.297  1.00  0.79           H  
ATOM   1617 2HB  ASP A 104       1.367  35.104 -25.322  1.00  0.79           H  
ATOM   1618  N   GLY A 105       0.958  33.278 -27.641  1.00  0.76           N  
ATOM   1619  CA  GLY A 105       1.732  32.149 -28.229  1.00  0.76           C  
ATOM   1620  C   GLY A 105       1.724  30.889 -27.347  1.00  0.76           C  
ATOM   1621  O   GLY A 105       0.922  30.787 -26.421  1.00  0.76           O  
ATOM   1622  H   GLY A 105       0.180  33.086 -27.011  1.00  0.76           H  
ATOM   1623 1HA  GLY A 105       1.326  31.908 -29.211  1.00  0.76           H  
ATOM   1624 2HA  GLY A 105       2.759  32.457 -28.397  1.00  0.76           H  
ATOM   1625  N   ASN A 106       2.586  29.904 -27.623  1.00  0.72           N  
ATOM   1626  CA  ASN A 106       2.543  28.691 -26.791  1.00  0.72           C  
ATOM   1627  C   ASN A 106       3.886  27.988 -26.639  1.00  0.72           C  
ATOM   1628  O   ASN A 106       4.792  28.170 -27.451  1.00  0.72           O  
ATOM   1629  CB  ASN A 106       1.499  27.707 -27.341  1.00  0.72           C  
ATOM   1630  CG  ASN A 106       1.779  27.140 -28.693  1.00  0.72           C  
ATOM   1631  OD1 ASN A 106       2.545  26.182 -28.811  1.00  0.72           O  
ATOM   1632  ND2 ASN A 106       1.164  27.693 -29.719  1.00  0.72           N  
ATOM   1633  H   ASN A 106       3.250  29.986 -28.400  1.00  0.72           H  
ATOM   1634  HA  ASN A 106       2.238  28.980 -25.784  1.00  0.72           H  
ATOM   1635 1HB  ASN A 106       1.406  26.865 -26.663  1.00  0.72           H  
ATOM   1636 2HB  ASN A 106       0.527  28.196 -27.367  1.00  0.72           H  
ATOM   1637 1HD2 ASN A 106       1.309  27.339 -30.650  1.00  0.72           H  
ATOM   1638 2HD2 ASN A 106       0.537  28.457 -29.582  1.00  0.72           H  
ATOM   1639  N   TYR A 107       4.006  27.161 -25.600  1.00  0.69           N  
ATOM   1640  CA  TYR A 107       5.227  26.374 -25.444  1.00  0.69           C  
ATOM   1641  C   TYR A 107       4.911  24.895 -25.296  1.00  0.69           C  
ATOM   1642  O   TYR A 107       3.907  24.502 -24.690  1.00  0.69           O  
ATOM   1643  CB  TYR A 107       6.077  26.682 -24.194  1.00  0.69           C  
ATOM   1644  CG  TYR A 107       6.692  28.070 -23.849  1.00  0.69           C  
ATOM   1645  CD1 TYR A 107       5.965  28.978 -23.143  1.00  0.69           C  
ATOM   1646  CD2 TYR A 107       8.010  28.365 -24.143  1.00  0.69           C  
ATOM   1647  CE1 TYR A 107       6.516  30.183 -22.714  1.00  0.69           C  
ATOM   1648  CE2 TYR A 107       8.559  29.569 -23.710  1.00  0.69           C  
ATOM   1649  CZ  TYR A 107       7.813  30.467 -22.994  1.00  0.69           C  
ATOM   1650  OH  TYR A 107       8.381  31.649 -22.562  1.00  0.69           O  
ATOM   1651  H   TYR A 107       3.216  27.060 -24.961  1.00  0.69           H  
ATOM   1652  HA  TYR A 107       5.830  26.479 -26.336  1.00  0.69           H  
ATOM   1653 1HB  TYR A 107       5.594  26.313 -23.322  1.00  0.69           H  
ATOM   1654 2HB  TYR A 107       6.923  26.032 -24.327  1.00  0.69           H  
ATOM   1655  HD1 TYR A 107       4.963  28.748 -22.911  1.00  0.69           H  
ATOM   1656  HD2 TYR A 107       8.623  27.644 -24.686  1.00  0.69           H  
ATOM   1657  HE1 TYR A 107       5.921  30.890 -22.147  1.00  0.69           H  
ATOM   1658  HE2 TYR A 107       9.580  29.792 -23.908  1.00  0.69           H  
ATOM   1659  HH  TYR A 107       8.102  31.877 -21.645  1.00  0.69           H  
ATOM   1660  N   LYS A 108       5.821  24.066 -25.782  1.00  0.67           N  
ATOM   1661  CA  LYS A 108       5.709  22.632 -25.595  1.00  0.67           C  
ATOM   1662  C   LYS A 108       6.939  22.111 -24.863  1.00  0.67           C  
ATOM   1663  O   LYS A 108       8.067  22.525 -25.137  1.00  0.67           O  
ATOM   1664  CB  LYS A 108       5.544  21.948 -26.950  1.00  0.67           C  
ATOM   1665  CG  LYS A 108       4.255  22.349 -27.687  1.00  0.67           C  
ATOM   1666  CD  LYS A 108       4.095  21.633 -29.009  1.00  0.67           C  
ATOM   1667  CE  LYS A 108       2.810  22.070 -29.705  1.00  0.67           C  
ATOM   1668  NZ  LYS A 108       2.608  21.357 -30.999  1.00  0.67           N  
ATOM   1669  H   LYS A 108       6.605  24.452 -26.306  1.00  0.67           H  
ATOM   1670  HA  LYS A 108       4.837  22.415 -24.980  1.00  0.67           H  
ATOM   1671 1HB  LYS A 108       6.395  22.194 -27.589  1.00  0.67           H  
ATOM   1672 2HB  LYS A 108       5.534  20.867 -26.812  1.00  0.67           H  
ATOM   1673 1HG  LYS A 108       3.403  22.110 -27.059  1.00  0.67           H  
ATOM   1674 2HG  LYS A 108       4.255  23.425 -27.872  1.00  0.67           H  
ATOM   1675 1HD  LYS A 108       4.945  21.865 -29.654  1.00  0.67           H  
ATOM   1676 2HD  LYS A 108       4.065  20.556 -28.844  1.00  0.67           H  
ATOM   1677 1HE  LYS A 108       1.964  21.865 -29.049  1.00  0.67           H  
ATOM   1678 2HE  LYS A 108       2.857  23.144 -29.894  1.00  0.67           H  
ATOM   1679 1HZ  LYS A 108       1.750  21.675 -31.426  1.00  0.67           H  
ATOM   1680 2HZ  LYS A 108       3.384  21.551 -31.616  1.00  0.67           H  
ATOM   1681 3HZ  LYS A 108       2.553  20.362 -30.831  1.00  0.67           H  
ATOM   1682  N   THR A 109       6.733  21.171 -23.954  1.00  0.67           N  
ATOM   1683  CA  THR A 109       7.852  20.620 -23.200  1.00  0.67           C  
ATOM   1684  C   THR A 109       7.745  19.155 -22.856  1.00  0.67           C  
ATOM   1685  O   THR A 109       6.655  18.595 -22.701  1.00  0.67           O  
ATOM   1686  CB  THR A 109       8.063  21.423 -21.908  1.00  0.67           C  
ATOM   1687  OG1 THR A 109       9.180  20.913 -21.166  1.00  0.67           O  
ATOM   1688  CG2 THR A 109       6.905  21.385 -21.114  1.00  0.67           C  
ATOM   1689  H   THR A 109       5.780  20.882 -23.739  1.00  0.67           H  
ATOM   1690  HA  THR A 109       8.740  20.735 -23.813  1.00  0.67           H  
ATOM   1691  HB  THR A 109       8.265  22.435 -22.170  1.00  0.67           H  
ATOM   1692  HG1 THR A 109       9.933  20.768 -21.786  1.00  0.67           H  
ATOM   1693 1HG2 THR A 109       7.063  21.973 -20.250  1.00  0.67           H  
ATOM   1694 2HG2 THR A 109       6.069  21.793 -21.680  1.00  0.67           H  
ATOM   1695 3HG2 THR A 109       6.705  20.349 -20.841  1.00  0.67           H  
ATOM   1696  N   ARG A 110       8.919  18.549 -22.723  1.00  0.67           N  
ATOM   1697  CA  ARG A 110       9.064  17.167 -22.299  1.00  0.67           C  
ATOM   1698  C   ARG A 110      10.133  17.054 -21.225  1.00  0.67           C  
ATOM   1699  O   ARG A 110      11.222  17.625 -21.352  1.00  0.67           O  
ATOM   1700  CB  ARG A 110       9.438  16.262 -23.457  1.00  0.67           C  
ATOM   1701  CG  ARG A 110       9.522  14.773 -23.110  1.00  0.67           C  
ATOM   1702  CD  ARG A 110       9.856  13.952 -24.305  1.00  0.67           C  
ATOM   1703  NE  ARG A 110       9.901  12.532 -23.995  1.00  0.67           N  
ATOM   1704  CZ  ARG A 110       8.816  11.752 -24.070  1.00  0.67           C  
ATOM   1705  NH1 ARG A 110       7.697  12.320 -24.426  1.00  0.67           N  
ATOM   1706  NH2 ARG A 110       8.872  10.460 -23.789  1.00  0.67           N  
ATOM   1707  H   ARG A 110       9.751  19.110 -22.900  1.00  0.67           H  
ATOM   1708  HA  ARG A 110       8.118  16.831 -21.891  1.00  0.67           H  
ATOM   1709 1HB  ARG A 110       8.704  16.374 -24.253  1.00  0.67           H  
ATOM   1710 2HB  ARG A 110      10.407  16.566 -23.856  1.00  0.67           H  
ATOM   1711 1HG  ARG A 110      10.299  14.611 -22.364  1.00  0.67           H  
ATOM   1712 2HG  ARG A 110       8.559  14.439 -22.707  1.00  0.67           H  
ATOM   1713 1HD  ARG A 110       9.100  14.109 -25.075  1.00  0.67           H  
ATOM   1714 2HD  ARG A 110      10.832  14.250 -24.689  1.00  0.67           H  
ATOM   1715  HE  ARG A 110      10.782  12.118 -23.720  1.00  0.67           H  
ATOM   1716 1HH1 ARG A 110       7.689  13.306 -24.638  1.00  0.67           H  
ATOM   1717 2HH1 ARG A 110       6.814  11.814 -24.491  1.00  0.67           H  
ATOM   1718 1HH2 ARG A 110       9.749  10.040 -23.512  1.00  0.67           H  
ATOM   1719 2HH2 ARG A 110       8.037   9.896 -23.851  1.00  0.67           H  
ATOM   1720  N   ALA A 111       9.847  16.302 -20.166  1.00  0.68           N  
ATOM   1721  CA  ALA A 111      10.852  16.162 -19.123  1.00  0.68           C  
ATOM   1722  C   ALA A 111      10.864  14.827 -18.439  1.00  0.68           C  
ATOM   1723  O   ALA A 111       9.840  14.159 -18.308  1.00  0.68           O  
ATOM   1724  CB  ALA A 111      10.635  17.187 -18.058  1.00  0.68           C  
ATOM   1725  H   ALA A 111       8.923  15.880 -20.084  1.00  0.68           H  
ATOM   1726  HA  ALA A 111      11.821  16.307 -19.588  1.00  0.68           H  
ATOM   1727 1HB  ALA A 111      11.419  17.099 -17.309  1.00  0.68           H  
ATOM   1728 2HB  ALA A 111      10.664  18.148 -18.508  1.00  0.68           H  
ATOM   1729 3HB  ALA A 111       9.688  17.009 -17.614  1.00  0.68           H  
ATOM   1730  N   GLU A 112      12.041  14.478 -17.943  1.00  0.69           N  
ATOM   1731  CA  GLU A 112      12.242  13.251 -17.193  1.00  0.69           C  
ATOM   1732  C   GLU A 112      12.635  13.549 -15.753  1.00  0.69           C  
ATOM   1733  O   GLU A 112      13.581  14.307 -15.492  1.00  0.69           O  
ATOM   1734  CB  GLU A 112      13.306  12.409 -17.887  1.00  0.69           C  
ATOM   1735  CG  GLU A 112      13.619  11.053 -17.249  1.00  0.69           C  
ATOM   1736  CD  GLU A 112      14.660  10.256 -18.058  1.00  0.69           C  
ATOM   1737  OE1 GLU A 112      15.055  10.729 -19.092  1.00  0.69           O  
ATOM   1738  OE2 GLU A 112      15.065   9.187 -17.628  1.00  0.69           O  
ATOM   1739  H   GLU A 112      12.827  15.112 -18.104  1.00  0.69           H  
ATOM   1740  HA  GLU A 112      11.307  12.689 -17.176  1.00  0.69           H  
ATOM   1741 1HB  GLU A 112      12.996  12.221 -18.916  1.00  0.69           H  
ATOM   1742 2HB  GLU A 112      14.237  12.977 -17.930  1.00  0.69           H  
ATOM   1743 1HG  GLU A 112      13.998  11.212 -16.236  1.00  0.69           H  
ATOM   1744 2HG  GLU A 112      12.696  10.485 -17.174  1.00  0.69           H  
ATOM   1745  N   VAL A 113      11.888  12.958 -14.819  1.00  0.71           N  
ATOM   1746  CA  VAL A 113      12.126  13.158 -13.397  1.00  0.71           C  
ATOM   1747  C   VAL A 113      12.464  11.859 -12.691  1.00  0.71           C  
ATOM   1748  O   VAL A 113      11.707  10.891 -12.760  1.00  0.71           O  
ATOM   1749  CB  VAL A 113      10.904  13.764 -12.727  1.00  0.71           C  
ATOM   1750  CG1 VAL A 113      11.176  13.929 -11.236  1.00  0.71           C  
ATOM   1751  CG2 VAL A 113      10.579  15.068 -13.382  1.00  0.71           C  
ATOM   1752  H   VAL A 113      11.120  12.352 -15.106  1.00  0.71           H  
ATOM   1753  HA  VAL A 113      12.948  13.843 -13.293  1.00  0.71           H  
ATOM   1754  HB  VAL A 113      10.069  13.089 -12.844  1.00  0.71           H  
ATOM   1755 1HG1 VAL A 113      10.315  14.345 -10.742  1.00  0.71           H  
ATOM   1756 2HG1 VAL A 113      11.396  12.957 -10.802  1.00  0.71           H  
ATOM   1757 3HG1 VAL A 113      12.029  14.595 -11.095  1.00  0.71           H  
ATOM   1758 1HG2 VAL A 113       9.708  15.474 -12.910  1.00  0.71           H  
ATOM   1759 2HG2 VAL A 113      11.416  15.742 -13.260  1.00  0.71           H  
ATOM   1760 3HG2 VAL A 113      10.380  14.918 -14.441  1.00  0.71           H  
ATOM   1761  N   LYS A 114      13.604  11.831 -12.009  1.00  0.73           N  
ATOM   1762  CA  LYS A 114      14.048  10.604 -11.347  1.00  0.73           C  
ATOM   1763  C   LYS A 114      15.082  10.854 -10.259  1.00  0.73           C  
ATOM   1764  O   LYS A 114      15.682  11.932 -10.208  1.00  0.73           O  
ATOM   1765  CB  LYS A 114      14.596   9.660 -12.396  1.00  0.73           C  
ATOM   1766  CG  LYS A 114      15.797  10.186 -13.145  1.00  0.73           C  
ATOM   1767  CD  LYS A 114      16.155   9.251 -14.274  1.00  0.73           C  
ATOM   1768  CE  LYS A 114      17.324   9.771 -15.084  1.00  0.73           C  
ATOM   1769  NZ  LYS A 114      17.585   8.909 -16.254  1.00  0.73           N  
ATOM   1770  H   LYS A 114      14.170  12.684 -11.987  1.00  0.73           H  
ATOM   1771  HA  LYS A 114      13.183  10.116 -10.904  1.00  0.73           H  
ATOM   1772 1HB  LYS A 114      14.881   8.718 -11.916  1.00  0.73           H  
ATOM   1773 2HB  LYS A 114      13.826   9.424 -13.129  1.00  0.73           H  
ATOM   1774 1HG  LYS A 114      15.583  11.178 -13.550  1.00  0.73           H  
ATOM   1775 2HG  LYS A 114      16.646  10.265 -12.457  1.00  0.73           H  
ATOM   1776 1HD  LYS A 114      16.413   8.274 -13.865  1.00  0.73           H  
ATOM   1777 2HD  LYS A 114      15.292   9.132 -14.938  1.00  0.73           H  
ATOM   1778 1HE  LYS A 114      17.100  10.779 -15.433  1.00  0.73           H  
ATOM   1779 2HE  LYS A 114      18.216   9.801 -14.455  1.00  0.73           H  
ATOM   1780 1HZ  LYS A 114      18.355   9.277 -16.785  1.00  0.73           H  
ATOM   1781 2HZ  LYS A 114      17.794   7.974 -15.957  1.00  0.73           H  
ATOM   1782 3HZ  LYS A 114      16.725   8.912 -16.836  1.00  0.73           H  
ATOM   1783  N   PHE A 115      15.287   9.885  -9.358  1.00  0.76           N  
ATOM   1784  CA  PHE A 115      16.406  10.052  -8.436  1.00  0.76           C  
ATOM   1785  C   PHE A 115      17.737   9.598  -8.997  1.00  0.76           C  
ATOM   1786  O   PHE A 115      17.844   8.547  -9.638  1.00  0.76           O  
ATOM   1787  CB  PHE A 115      16.232   9.353  -7.082  1.00  0.76           C  
ATOM   1788  CG  PHE A 115      15.472  10.068  -5.992  1.00  0.76           C  
ATOM   1789  CD1 PHE A 115      14.193   9.768  -5.601  1.00  0.76           C  
ATOM   1790  CD2 PHE A 115      16.141  11.047  -5.303  1.00  0.76           C  
ATOM   1791  CE1 PHE A 115      13.608  10.427  -4.556  1.00  0.76           C  
ATOM   1792  CE2 PHE A 115      15.571  11.711  -4.270  1.00  0.76           C  
ATOM   1793  CZ  PHE A 115      14.296  11.402  -3.886  1.00  0.76           C  
ATOM   1794  H   PHE A 115      14.755   9.010  -9.382  1.00  0.76           H  
ATOM   1795  HA  PHE A 115      16.500  11.114  -8.218  1.00  0.76           H  
ATOM   1796 1HB  PHE A 115      15.742   8.395  -7.250  1.00  0.76           H  
ATOM   1797 2HB  PHE A 115      17.228   9.128  -6.685  1.00  0.76           H  
ATOM   1798  HD1 PHE A 115      13.665   9.013  -6.090  1.00  0.76           H  
ATOM   1799  HD2 PHE A 115      17.167  11.277  -5.595  1.00  0.76           H  
ATOM   1800  HE1 PHE A 115      12.601  10.167  -4.248  1.00  0.76           H  
ATOM   1801  HE2 PHE A 115      16.145  12.471  -3.749  1.00  0.76           H  
ATOM   1802  HZ  PHE A 115      13.835  11.918  -3.046  1.00  0.76           H  
ATOM   1803  N   GLU A 116      18.755  10.386  -8.682  1.00  0.78           N  
ATOM   1804  CA  GLU A 116      20.145  10.078  -8.956  1.00  0.78           C  
ATOM   1805  C   GLU A 116      20.843  10.180  -7.602  1.00  0.78           C  
ATOM   1806  O   GLU A 116      21.082  11.276  -7.088  1.00  0.78           O  
ATOM   1807  CB  GLU A 116      20.727  11.025 -10.016  1.00  0.78           C  
ATOM   1808  CG  GLU A 116      20.027  10.874 -11.400  1.00  0.78           C  
ATOM   1809  CD  GLU A 116      20.543  11.756 -12.541  1.00  0.78           C  
ATOM   1810  OE1 GLU A 116      21.446  12.552 -12.364  1.00  0.78           O  
ATOM   1811  OE2 GLU A 116      19.999  11.617 -13.615  1.00  0.78           O  
ATOM   1812  H   GLU A 116      18.545  11.258  -8.191  1.00  0.78           H  
ATOM   1813  HA  GLU A 116      20.230   9.052  -9.314  1.00  0.78           H  
ATOM   1814 1HB  GLU A 116      20.617  12.057  -9.685  1.00  0.78           H  
ATOM   1815 2HB  GLU A 116      21.790  10.828 -10.147  1.00  0.78           H  
ATOM   1816 1HG  GLU A 116      20.106   9.832 -11.707  1.00  0.78           H  
ATOM   1817 2HG  GLU A 116      18.966  11.092 -11.262  1.00  0.78           H  
ATOM   1818  N   GLY A 117      21.156   9.040  -7.003  1.00  0.78           N  
ATOM   1819  CA  GLY A 117      21.655   9.070  -5.638  1.00  0.78           C  
ATOM   1820  C   GLY A 117      20.562   9.673  -4.756  1.00  0.78           C  
ATOM   1821  O   GLY A 117      19.413   9.231  -4.811  1.00  0.78           O  
ATOM   1822  H   GLY A 117      20.990   8.161  -7.473  1.00  0.78           H  
ATOM   1823 1HA  GLY A 117      21.897   8.062  -5.303  1.00  0.78           H  
ATOM   1824 2HA  GLY A 117      22.561   9.671  -5.582  1.00  0.78           H  
ATOM   1825  N   ASP A 118      20.903  10.702  -3.986  1.00  0.77           N  
ATOM   1826  CA  ASP A 118      19.947  11.348  -3.090  1.00  0.77           C  
ATOM   1827  C   ASP A 118      19.359  12.645  -3.670  1.00  0.77           C  
ATOM   1828  O   ASP A 118      18.694  13.403  -2.961  1.00  0.77           O  
ATOM   1829  CB  ASP A 118      20.623  11.651  -1.749  1.00  0.77           C  
ATOM   1830  CG  ASP A 118      21.040  10.391  -0.998  1.00  0.77           C  
ATOM   1831  OD1 ASP A 118      20.276   9.459  -0.958  1.00  0.77           O  
ATOM   1832  OD2 ASP A 118      22.133  10.371  -0.487  1.00  0.77           O  
ATOM   1833  H   ASP A 118      21.858  11.034  -4.008  1.00  0.77           H  
ATOM   1834  HA  ASP A 118      19.121  10.656  -2.915  1.00  0.77           H  
ATOM   1835 1HB  ASP A 118      21.504  12.270  -1.920  1.00  0.77           H  
ATOM   1836 2HB  ASP A 118      19.939  12.221  -1.121  1.00  0.77           H  
ATOM   1837  N   THR A 119      19.603  12.904  -4.954  1.00  0.76           N  
ATOM   1838  CA  THR A 119      19.118  14.132  -5.580  1.00  0.76           C  
ATOM   1839  C   THR A 119      17.954  13.893  -6.533  1.00  0.76           C  
ATOM   1840  O   THR A 119      17.980  12.978  -7.363  1.00  0.76           O  
ATOM   1841  CB  THR A 119      20.259  14.834  -6.356  1.00  0.76           C  
ATOM   1842  OG1 THR A 119      21.313  15.172  -5.443  1.00  0.76           O  
ATOM   1843  CG2 THR A 119      19.757  16.127  -7.039  1.00  0.76           C  
ATOM   1844  H   THR A 119      20.148  12.251  -5.522  1.00  0.76           H  
ATOM   1845  HA  THR A 119      18.771  14.805  -4.796  1.00  0.76           H  
ATOM   1846  HB  THR A 119      20.649  14.155  -7.117  1.00  0.76           H  
ATOM   1847  HG1 THR A 119      20.932  15.565  -4.657  1.00  0.76           H  
ATOM   1848 1HG2 THR A 119      20.578  16.601  -7.569  1.00  0.76           H  
ATOM   1849 2HG2 THR A 119      18.975  15.894  -7.741  1.00  0.76           H  
ATOM   1850 3HG2 THR A 119      19.373  16.810  -6.289  1.00  0.76           H  
ATOM   1851  N   LEU A 120      16.915  14.715  -6.419  1.00  0.73           N  
ATOM   1852  CA  LEU A 120      15.815  14.605  -7.364  1.00  0.73           C  
ATOM   1853  C   LEU A 120      16.217  15.395  -8.589  1.00  0.73           C  
ATOM   1854  O   LEU A 120      16.585  16.564  -8.453  1.00  0.73           O  
ATOM   1855  CB  LEU A 120      14.498  15.159  -6.816  1.00  0.73           C  
ATOM   1856  CG  LEU A 120      13.336  15.014  -7.791  1.00  0.73           C  
ATOM   1857  CD1 LEU A 120      13.120  13.596  -7.958  1.00  0.73           C  
ATOM   1858  CD2 LEU A 120      12.081  15.693  -7.275  1.00  0.73           C  
ATOM   1859  H   LEU A 120      16.929  15.449  -5.709  1.00  0.73           H  
ATOM   1860  HA  LEU A 120      15.678  13.560  -7.645  1.00  0.73           H  
ATOM   1861 1HB  LEU A 120      14.246  14.622  -5.899  1.00  0.73           H  
ATOM   1862 2HB  LEU A 120      14.628  16.215  -6.579  1.00  0.73           H  
ATOM   1863  HG  LEU A 120      13.600  15.445  -8.761  1.00  0.73           H  
ATOM   1864 1HD1 LEU A 120      12.305  13.437  -8.649  1.00  0.73           H  
ATOM   1865 2HD1 LEU A 120      14.025  13.126  -8.343  1.00  0.73           H  
ATOM   1866 3HD1 LEU A 120      12.882  13.180  -6.994  1.00  0.73           H  
ATOM   1867 1HD2 LEU A 120      11.265  15.552  -7.993  1.00  0.73           H  
ATOM   1868 2HD2 LEU A 120      11.793  15.274  -6.325  1.00  0.73           H  
ATOM   1869 3HD2 LEU A 120      12.283  16.736  -7.166  1.00  0.73           H  
ATOM   1870  N   VAL A 121      16.210  14.762  -9.754  1.00  0.71           N  
ATOM   1871  CA  VAL A 121      16.659  15.431 -10.960  1.00  0.71           C  
ATOM   1872  C   VAL A 121      15.548  15.569 -11.991  1.00  0.71           C  
ATOM   1873  O   VAL A 121      14.825  14.611 -12.260  1.00  0.71           O  
ATOM   1874  CB  VAL A 121      17.832  14.661 -11.578  1.00  0.71           C  
ATOM   1875  CG1 VAL A 121      18.300  15.354 -12.834  1.00  0.71           C  
ATOM   1876  CG2 VAL A 121      18.951  14.540 -10.553  1.00  0.71           C  
ATOM   1877  H   VAL A 121      15.921  13.787  -9.811  1.00  0.71           H  
ATOM   1878  HA  VAL A 121      17.011  16.420 -10.691  1.00  0.71           H  
ATOM   1879  HB  VAL A 121      17.503  13.657 -11.861  1.00  0.71           H  
ATOM   1880 1HG1 VAL A 121      19.115  14.788 -13.238  1.00  0.71           H  
ATOM   1881 2HG1 VAL A 121      17.491  15.398 -13.552  1.00  0.71           H  
ATOM   1882 3HG1 VAL A 121      18.634  16.367 -12.596  1.00  0.71           H  
ATOM   1883 1HG2 VAL A 121      19.777  13.992 -10.983  1.00  0.71           H  
ATOM   1884 2HG2 VAL A 121      19.288  15.508 -10.267  1.00  0.71           H  
ATOM   1885 3HG2 VAL A 121      18.591  14.011  -9.676  1.00  0.71           H  
ATOM   1886  N   ASN A 122      15.420  16.775 -12.553  1.00  0.69           N  
ATOM   1887  CA  ASN A 122      14.422  17.095 -13.579  1.00  0.69           C  
ATOM   1888  C   ASN A 122      15.077  17.646 -14.855  1.00  0.69           C  
ATOM   1889  O   ASN A 122      15.503  18.807 -14.877  1.00  0.69           O  
ATOM   1890  CB  ASN A 122      13.442  18.123 -13.036  1.00  0.69           C  
ATOM   1891  CG  ASN A 122      12.301  18.451 -13.956  1.00  0.69           C  
ATOM   1892  OD1 ASN A 122      12.045  17.753 -14.936  1.00  0.69           O  
ATOM   1893  ND2 ASN A 122      11.615  19.525 -13.662  1.00  0.69           N  
ATOM   1894  H   ASN A 122      16.048  17.511 -12.229  1.00  0.69           H  
ATOM   1895  HA  ASN A 122      13.889  16.184 -13.850  1.00  0.69           H  
ATOM   1896 1HB  ASN A 122      13.032  17.763 -12.088  1.00  0.69           H  
ATOM   1897 2HB  ASN A 122      13.981  19.038 -12.826  1.00  0.69           H  
ATOM   1898 1HD2 ASN A 122      10.854  19.805 -14.252  1.00  0.69           H  
ATOM   1899 2HD2 ASN A 122      11.867  20.084 -12.865  1.00  0.69           H  
ATOM   1900  N   ARG A 123      15.175  16.820 -15.908  1.00  0.67           N  
ATOM   1901  CA  ARG A 123      15.798  17.287 -17.160  1.00  0.67           C  
ATOM   1902  C   ARG A 123      14.719  17.574 -18.197  1.00  0.67           C  
ATOM   1903  O   ARG A 123      13.892  16.713 -18.506  1.00  0.67           O  
ATOM   1904  CB  ARG A 123      16.847  16.323 -17.683  1.00  0.67           C  
ATOM   1905  CG  ARG A 123      18.065  16.232 -16.759  1.00  0.67           C  
ATOM   1906  CD  ARG A 123      19.267  15.623 -17.392  1.00  0.67           C  
ATOM   1907  NE  ARG A 123      20.402  15.678 -16.478  1.00  0.67           N  
ATOM   1908  CZ  ARG A 123      20.681  14.705 -15.583  1.00  0.67           C  
ATOM   1909  NH1 ARG A 123      19.926  13.635 -15.571  1.00  0.67           N  
ATOM   1910  NH2 ARG A 123      21.682  14.807 -14.714  1.00  0.67           N  
ATOM   1911  H   ARG A 123      14.781  15.878 -15.835  1.00  0.67           H  
ATOM   1912  HA  ARG A 123      16.316  18.226 -16.961  1.00  0.67           H  
ATOM   1913 1HB  ARG A 123      16.418  15.325 -17.786  1.00  0.67           H  
ATOM   1914 2HB  ARG A 123      17.190  16.647 -18.666  1.00  0.67           H  
ATOM   1915 1HG  ARG A 123      18.336  17.231 -16.412  1.00  0.67           H  
ATOM   1916 2HG  ARG A 123      17.804  15.617 -15.902  1.00  0.67           H  
ATOM   1917 1HD  ARG A 123      19.076  14.581 -17.642  1.00  0.67           H  
ATOM   1918 2HD  ARG A 123      19.529  16.180 -18.291  1.00  0.67           H  
ATOM   1919  HE  ARG A 123      20.970  16.545 -16.483  1.00  0.67           H  
ATOM   1920 1HH1 ARG A 123      19.162  13.548 -16.218  1.00  0.67           H  
ATOM   1921 2HH1 ARG A 123      20.106  12.887 -14.889  1.00  0.67           H  
ATOM   1922 1HH2 ARG A 123      22.277  15.625 -14.708  1.00  0.67           H  
ATOM   1923 2HH2 ARG A 123      21.835  14.047 -14.021  1.00  0.67           H  
ATOM   1924  N   ILE A 124      14.725  18.817 -18.694  1.00  0.66           N  
ATOM   1925  CA  ILE A 124      13.642  19.350 -19.514  1.00  0.66           C  
ATOM   1926  C   ILE A 124      14.029  19.933 -20.886  1.00  0.66           C  
ATOM   1927  O   ILE A 124      14.981  20.716 -20.995  1.00  0.66           O  
ATOM   1928  CB  ILE A 124      13.053  20.534 -18.758  1.00  0.66           C  
ATOM   1929  CG1 ILE A 124      12.657  20.193 -17.378  1.00  0.66           C  
ATOM   1930  CG2 ILE A 124      11.803  21.002 -19.480  1.00  0.66           C  
ATOM   1931  CD1 ILE A 124      12.473  21.410 -16.630  1.00  0.66           C  
ATOM   1932  H   ILE A 124      15.467  19.452 -18.410  1.00  0.66           H  
ATOM   1933  HA  ILE A 124      12.902  18.569 -19.663  1.00  0.66           H  
ATOM   1934  HB  ILE A 124      13.775  21.334 -18.698  1.00  0.66           H  
ATOM   1935 1HG1 ILE A 124      11.729  19.671 -17.368  1.00  0.66           H  
ATOM   1936 2HG1 ILE A 124      13.414  19.602 -16.877  1.00  0.66           H  
ATOM   1937 1HG2 ILE A 124      11.391  21.804 -18.944  1.00  0.66           H  
ATOM   1938 2HG2 ILE A 124      12.026  21.325 -20.482  1.00  0.66           H  
ATOM   1939 3HG2 ILE A 124      11.083  20.193 -19.517  1.00  0.66           H  
ATOM   1940 1HD1 ILE A 124      12.165  21.192 -15.623  1.00  0.66           H  
ATOM   1941 2HD1 ILE A 124      13.410  21.964 -16.609  1.00  0.66           H  
ATOM   1942 3HD1 ILE A 124      11.729  21.989 -17.119  1.00  0.66           H  
ATOM   1943  N   GLU A 125      13.267  19.580 -21.915  1.00  0.65           N  
ATOM   1944  CA  GLU A 125      13.411  20.198 -23.234  1.00  0.65           C  
ATOM   1945  C   GLU A 125      12.182  21.102 -23.465  1.00  0.65           C  
ATOM   1946  O   GLU A 125      11.045  20.686 -23.197  1.00  0.65           O  
ATOM   1947  CB  GLU A 125      13.556  19.144 -24.329  1.00  0.65           C  
ATOM   1948  CG  GLU A 125      13.733  19.712 -25.740  1.00  0.65           C  
ATOM   1949  CD  GLU A 125      13.920  18.646 -26.797  1.00  0.65           C  
ATOM   1950  OE1 GLU A 125      13.979  17.489 -26.453  1.00  0.65           O  
ATOM   1951  OE2 GLU A 125      14.005  18.997 -27.951  1.00  0.65           O  
ATOM   1952  H   GLU A 125      12.535  18.884 -21.762  1.00  0.65           H  
ATOM   1953  HA  GLU A 125      14.300  20.830 -23.244  1.00  0.65           H  
ATOM   1954 1HB  GLU A 125      14.418  18.513 -24.111  1.00  0.65           H  
ATOM   1955 2HB  GLU A 125      12.673  18.503 -24.330  1.00  0.65           H  
ATOM   1956 1HG  GLU A 125      12.853  20.303 -25.993  1.00  0.65           H  
ATOM   1957 2HG  GLU A 125      14.595  20.381 -25.742  1.00  0.65           H  
ATOM   1958  N   LEU A 126      12.402  22.344 -23.922  1.00  0.63           N  
ATOM   1959  CA  LEU A 126      11.303  23.317 -24.114  1.00  0.63           C  
ATOM   1960  C   LEU A 126      11.322  24.068 -25.443  1.00  0.63           C  
ATOM   1961  O   LEU A 126      12.334  24.678 -25.797  1.00  0.63           O  
ATOM   1962  CB  LEU A 126      11.395  24.382 -23.029  1.00  0.63           C  
ATOM   1963  CG  LEU A 126      10.411  25.545 -23.060  1.00  0.63           C  
ATOM   1964  CD1 LEU A 126       9.050  25.047 -22.725  1.00  0.63           C  
ATOM   1965  CD2 LEU A 126      10.880  26.611 -22.116  1.00  0.63           C  
ATOM   1966  H   LEU A 126      13.368  22.634 -24.105  1.00  0.63           H  
ATOM   1967  HA  LEU A 126      10.356  22.785 -24.036  1.00  0.63           H  
ATOM   1968 1HB  LEU A 126      11.231  23.875 -22.085  1.00  0.63           H  
ATOM   1969 2HB  LEU A 126      12.397  24.795 -23.047  1.00  0.63           H  
ATOM   1970  HG  LEU A 126      10.371  25.971 -24.062  1.00  0.63           H  
ATOM   1971 1HD1 LEU A 126       8.369  25.861 -22.731  1.00  0.63           H  
ATOM   1972 2HD1 LEU A 126       8.748  24.304 -23.455  1.00  0.63           H  
ATOM   1973 3HD1 LEU A 126       9.059  24.608 -21.736  1.00  0.63           H  
ATOM   1974 1HD2 LEU A 126      10.189  27.453 -22.144  1.00  0.63           H  
ATOM   1975 2HD2 LEU A 126      10.932  26.230 -21.113  1.00  0.63           H  
ATOM   1976 3HD2 LEU A 126      11.859  26.931 -22.431  1.00  0.63           H  
ATOM   1977  N   LYS A 127      10.195  24.101 -26.147  1.00  0.62           N  
ATOM   1978  CA  LYS A 127      10.167  24.855 -27.386  1.00  0.62           C  
ATOM   1979  C   LYS A 127       8.977  25.808 -27.460  1.00  0.62           C  
ATOM   1980  O   LYS A 127       7.819  25.408 -27.321  1.00  0.62           O  
ATOM   1981  CB  LYS A 127      10.158  23.903 -28.587  1.00  0.62           C  
ATOM   1982  CG  LYS A 127      10.321  24.640 -29.919  1.00  0.62           C  
ATOM   1983  CD  LYS A 127      10.640  23.701 -31.077  1.00  0.62           C  
ATOM   1984  CE  LYS A 127      10.830  24.489 -32.374  1.00  0.62           C  
ATOM   1985  NZ  LYS A 127      11.925  25.500 -32.254  1.00  0.62           N  
ATOM   1986  H   LYS A 127       9.378  23.585 -25.829  1.00  0.62           H  
ATOM   1987  HA  LYS A 127      11.069  25.459 -27.447  1.00  0.62           H  
ATOM   1988 1HB  LYS A 127      10.970  23.179 -28.489  1.00  0.62           H  
ATOM   1989 2HB  LYS A 127       9.217  23.352 -28.610  1.00  0.62           H  
ATOM   1990 1HG  LYS A 127       9.413  25.185 -30.142  1.00  0.62           H  
ATOM   1991 2HG  LYS A 127      11.133  25.370 -29.823  1.00  0.62           H  
ATOM   1992 1HD  LYS A 127      11.553  23.146 -30.855  1.00  0.62           H  
ATOM   1993 2HD  LYS A 127       9.822  22.993 -31.209  1.00  0.62           H  
ATOM   1994 1HE  LYS A 127      11.076  23.798 -33.178  1.00  0.62           H  
ATOM   1995 2HE  LYS A 127       9.904  25.006 -32.619  1.00  0.62           H  
ATOM   1996 1HZ  LYS A 127      12.033  26.013 -33.105  1.00  0.62           H  
ATOM   1997 2HZ  LYS A 127      11.683  26.148 -31.513  1.00  0.62           H  
ATOM   1998 3HZ  LYS A 127      12.843  25.078 -32.029  1.00  0.62           H  
ATOM   1999  N   GLY A 128       9.283  27.096 -27.617  1.00  0.62           N  
ATOM   2000  CA  GLY A 128       8.269  28.130 -27.713  1.00  0.62           C  
ATOM   2001  C   GLY A 128       7.982  28.432 -29.166  1.00  0.62           C  
ATOM   2002  O   GLY A 128       8.902  28.699 -29.954  1.00  0.62           O  
ATOM   2003  H   GLY A 128      10.254  27.347 -27.729  1.00  0.62           H  
ATOM   2004 1HA  GLY A 128       7.361  27.809 -27.221  1.00  0.62           H  
ATOM   2005 2HA  GLY A 128       8.607  29.025 -27.205  1.00  0.62           H  
ATOM   2006  N   ILE A 129       6.712  28.449 -29.520  1.00  0.62           N  
ATOM   2007  CA  ILE A 129       6.351  28.727 -30.890  1.00  0.62           C  
ATOM   2008  C   ILE A 129       5.269  29.779 -30.997  1.00  0.62           C  
ATOM   2009  O   ILE A 129       4.455  29.988 -30.087  1.00  0.62           O  
ATOM   2010  CB  ILE A 129       5.910  27.441 -31.622  1.00  0.62           C  
ATOM   2011  CG1 ILE A 129       4.686  26.866 -30.969  1.00  0.62           C  
ATOM   2012  CG2 ILE A 129       7.034  26.395 -31.610  1.00  0.62           C  
ATOM   2013  CD1 ILE A 129       4.079  25.716 -31.740  1.00  0.62           C  
ATOM   2014  H   ILE A 129       5.991  28.255 -28.828  1.00  0.62           H  
ATOM   2015  HA  ILE A 129       7.228  29.115 -31.406  1.00  0.62           H  
ATOM   2016  HB  ILE A 129       5.651  27.692 -32.654  1.00  0.62           H  
ATOM   2017 1HG1 ILE A 129       4.946  26.522 -29.964  1.00  0.62           H  
ATOM   2018 2HG1 ILE A 129       3.937  27.654 -30.881  1.00  0.62           H  
ATOM   2019 1HG2 ILE A 129       6.709  25.504 -32.142  1.00  0.62           H  
ATOM   2020 2HG2 ILE A 129       7.918  26.807 -32.096  1.00  0.62           H  
ATOM   2021 3HG2 ILE A 129       7.272  26.130 -30.584  1.00  0.62           H  
ATOM   2022 1HD1 ILE A 129       3.196  25.355 -31.217  1.00  0.62           H  
ATOM   2023 2HD1 ILE A 129       3.795  26.064 -32.737  1.00  0.62           H  
ATOM   2024 3HD1 ILE A 129       4.804  24.911 -31.824  1.00  0.62           H  
ATOM   2025  N   ASP A 130       5.272  30.441 -32.139  1.00  0.63           N  
ATOM   2026  CA  ASP A 130       4.298  31.452 -32.480  1.00  0.63           C  
ATOM   2027  C   ASP A 130       4.180  32.565 -31.444  1.00  0.63           C  
ATOM   2028  O   ASP A 130       3.075  33.050 -31.210  1.00  0.63           O  
ATOM   2029  CB  ASP A 130       2.916  30.805 -32.661  1.00  0.63           C  
ATOM   2030  CG  ASP A 130       2.896  29.779 -33.798  1.00  0.63           C  
ATOM   2031  OD1 ASP A 130       3.828  29.766 -34.570  1.00  0.63           O  
ATOM   2032  OD2 ASP A 130       1.950  29.032 -33.890  1.00  0.63           O  
ATOM   2033  H   ASP A 130       5.988  30.219 -32.816  1.00  0.63           H  
ATOM   2034  HA  ASP A 130       4.600  31.906 -33.425  1.00  0.63           H  
ATOM   2035 1HB  ASP A 130       2.604  30.317 -31.737  1.00  0.63           H  
ATOM   2036 2HB  ASP A 130       2.183  31.581 -32.880  1.00  0.63           H  
ATOM   2037  N   PHE A 131       5.293  33.006 -30.838  1.00  0.65           N  
ATOM   2038  CA  PHE A 131       5.135  34.101 -29.884  1.00  0.65           C  
ATOM   2039  C   PHE A 131       5.208  35.458 -30.547  1.00  0.65           C  
ATOM   2040  O   PHE A 131       6.087  35.712 -31.378  1.00  0.65           O  
ATOM   2041  CB  PHE A 131       6.111  34.043 -28.709  1.00  0.65           C  
ATOM   2042  CG  PHE A 131       5.782  33.027 -27.661  1.00  0.65           C  
ATOM   2043  CD1 PHE A 131       6.329  31.767 -27.631  1.00  0.65           C  
ATOM   2044  CD2 PHE A 131       4.874  33.373 -26.680  1.00  0.65           C  
ATOM   2045  CE1 PHE A 131       5.962  30.893 -26.626  1.00  0.65           C  
ATOM   2046  CE2 PHE A 131       4.505  32.510 -25.701  1.00  0.65           C  
ATOM   2047  CZ  PHE A 131       5.045  31.272 -25.672  1.00  0.65           C  
ATOM   2048  H   PHE A 131       6.210  32.604 -31.035  1.00  0.65           H  
ATOM   2049  HA  PHE A 131       4.160  34.006 -29.446  1.00  0.65           H  
ATOM   2050 1HB  PHE A 131       7.102  33.822 -29.078  1.00  0.65           H  
ATOM   2051 2HB  PHE A 131       6.131  35.022 -28.231  1.00  0.65           H  
ATOM   2052  HD1 PHE A 131       7.045  31.468 -28.399  1.00  0.65           H  
ATOM   2053  HD2 PHE A 131       4.444  34.358 -26.708  1.00  0.65           H  
ATOM   2054  HE1 PHE A 131       6.381  29.901 -26.588  1.00  0.65           H  
ATOM   2055  HE2 PHE A 131       3.777  32.815 -24.953  1.00  0.65           H  
ATOM   2056  HZ  PHE A 131       4.744  30.584 -24.903  1.00  0.65           H  
ATOM   2057  N   LYS A 132       4.299  36.343 -30.149  1.00  0.66           N  
ATOM   2058  CA  LYS A 132       4.272  37.709 -30.654  1.00  0.66           C  
ATOM   2059  C   LYS A 132       5.496  38.489 -30.171  1.00  0.66           C  
ATOM   2060  O   LYS A 132       5.744  38.595 -28.970  1.00  0.66           O  
ATOM   2061  CB  LYS A 132       2.963  38.379 -30.214  1.00  0.66           C  
ATOM   2062  CG  LYS A 132       2.710  39.792 -30.726  1.00  0.66           C  
ATOM   2063  CD  LYS A 132       1.342  40.283 -30.247  1.00  0.66           C  
ATOM   2064  CE  LYS A 132       1.062  41.712 -30.674  1.00  0.66           C  
ATOM   2065  NZ  LYS A 132      -0.285  42.163 -30.216  1.00  0.66           N  
ATOM   2066  H   LYS A 132       3.584  36.031 -29.474  1.00  0.66           H  
ATOM   2067  HA  LYS A 132       4.300  37.675 -31.742  1.00  0.66           H  
ATOM   2068 1HB  LYS A 132       2.125  37.757 -30.537  1.00  0.66           H  
ATOM   2069 2HB  LYS A 132       2.925  38.403 -29.125  1.00  0.66           H  
ATOM   2070 1HG  LYS A 132       3.469  40.461 -30.360  1.00  0.66           H  
ATOM   2071 2HG  LYS A 132       2.734  39.799 -31.815  1.00  0.66           H  
ATOM   2072 1HD  LYS A 132       0.562  39.632 -30.647  1.00  0.66           H  
ATOM   2073 2HD  LYS A 132       1.305  40.229 -29.159  1.00  0.66           H  
ATOM   2074 1HE  LYS A 132       1.819  42.366 -30.241  1.00  0.66           H  
ATOM   2075 2HE  LYS A 132       1.111  41.783 -31.760  1.00  0.66           H  
ATOM   2076 1HZ  LYS A 132      -0.439  43.118 -30.508  1.00  0.66           H  
ATOM   2077 2HZ  LYS A 132      -0.996  41.566 -30.617  1.00  0.66           H  
ATOM   2078 3HZ  LYS A 132      -0.330  42.107 -29.206  1.00  0.66           H  
ATOM   2079  N   GLU A 133       6.233  39.099 -31.095  1.00  0.67           N  
ATOM   2080  CA  GLU A 133       7.453  39.839 -30.741  1.00  0.67           C  
ATOM   2081  C   GLU A 133       7.176  41.014 -29.806  1.00  0.67           C  
ATOM   2082  O   GLU A 133       8.010  41.379 -28.979  1.00  0.67           O  
ATOM   2083  CB  GLU A 133       8.160  40.327 -32.004  1.00  0.67           C  
ATOM   2084  CG  GLU A 133       8.779  39.202 -32.834  1.00  0.67           C  
ATOM   2085  CD  GLU A 133       9.452  39.679 -34.104  1.00  0.67           C  
ATOM   2086  OE1 GLU A 133       9.327  40.835 -34.430  1.00  0.67           O  
ATOM   2087  OE2 GLU A 133      10.093  38.877 -34.744  1.00  0.67           O  
ATOM   2088  H   GLU A 133       5.977  39.001 -32.067  1.00  0.67           H  
ATOM   2089  HA  GLU A 133       8.125  39.157 -30.223  1.00  0.67           H  
ATOM   2090 1HB  GLU A 133       7.451  40.867 -32.634  1.00  0.67           H  
ATOM   2091 2HB  GLU A 133       8.952  41.025 -31.732  1.00  0.67           H  
ATOM   2092 1HG  GLU A 133       9.513  38.680 -32.220  1.00  0.67           H  
ATOM   2093 2HG  GLU A 133       7.994  38.489 -33.090  1.00  0.67           H  
ATOM   2094  N   ASP A 134       5.998  41.602 -29.965  1.00  0.67           N  
ATOM   2095  CA  ASP A 134       5.543  42.748 -29.191  1.00  0.67           C  
ATOM   2096  C   ASP A 134       4.529  42.342 -28.119  1.00  0.67           C  
ATOM   2097  O   ASP A 134       3.768  43.186 -27.628  1.00  0.67           O  
ATOM   2098  CB  ASP A 134       4.899  43.776 -30.112  1.00  0.67           C  
ATOM   2099  CG  ASP A 134       5.874  44.395 -31.111  1.00  0.67           C  
ATOM   2100  OD1 ASP A 134       6.973  44.717 -30.731  1.00  0.67           O  
ATOM   2101  OD2 ASP A 134       5.504  44.531 -32.252  1.00  0.67           O  
ATOM   2102  H   ASP A 134       5.386  41.223 -30.669  1.00  0.67           H  
ATOM   2103  HA  ASP A 134       6.404  43.197 -28.697  1.00  0.67           H  
ATOM   2104 1HB  ASP A 134       4.093  43.304 -30.669  1.00  0.67           H  
ATOM   2105 2HB  ASP A 134       4.459  44.572 -29.513  1.00  0.67           H  
ATOM   2106  N   GLY A 135       4.496  41.051 -27.780  1.00  0.67           N  
ATOM   2107  CA  GLY A 135       3.556  40.515 -26.805  1.00  0.67           C  
ATOM   2108  C   GLY A 135       4.035  40.751 -25.384  1.00  0.67           C  
ATOM   2109  O   GLY A 135       4.802  41.679 -25.125  1.00  0.67           O  
ATOM   2110  H   GLY A 135       5.139  40.385 -28.210  1.00  0.67           H  
ATOM   2111 1HA  GLY A 135       2.575  40.965 -26.946  1.00  0.67           H  
ATOM   2112 2HA  GLY A 135       3.444  39.442 -26.972  1.00  0.67           H  
ATOM   2113  N   ASN A 136       3.562  39.933 -24.452  1.00  0.67           N  
ATOM   2114  CA  ASN A 136       3.890  40.110 -23.044  1.00  0.67           C  
ATOM   2115  C   ASN A 136       5.019  39.179 -22.653  1.00  0.67           C  
ATOM   2116  O   ASN A 136       5.814  39.475 -21.751  1.00  0.67           O  
ATOM   2117  CB  ASN A 136       2.667  39.839 -22.187  1.00  0.67           C  
ATOM   2118  CG  ASN A 136       1.580  40.824 -22.403  1.00  0.67           C  
ATOM   2119  OD1 ASN A 136       1.812  42.031 -22.502  1.00  0.67           O  
ATOM   2120  ND2 ASN A 136       0.383  40.339 -22.517  1.00  0.67           N  
ATOM   2121  H   ASN A 136       2.989  39.139 -24.736  1.00  0.67           H  
ATOM   2122  HA  ASN A 136       4.233  41.128 -22.893  1.00  0.67           H  
ATOM   2123 1HB  ASN A 136       2.283  38.836 -22.398  1.00  0.67           H  
ATOM   2124 2HB  ASN A 136       2.956  39.867 -21.143  1.00  0.67           H  
ATOM   2125 1HD2 ASN A 136      -0.392  40.950 -22.679  1.00  0.67           H  
ATOM   2126 2HD2 ASN A 136       0.226  39.340 -22.451  1.00  0.67           H  
ATOM   2127  N   ILE A 137       5.151  38.085 -23.408  1.00  0.67           N  
ATOM   2128  CA  ILE A 137       6.169  37.094 -23.106  1.00  0.67           C  
ATOM   2129  C   ILE A 137       7.477  37.557 -23.744  1.00  0.67           C  
ATOM   2130  O   ILE A 137       8.390  37.957 -23.045  1.00  0.67           O  
ATOM   2131  CB  ILE A 137       5.728  35.689 -23.604  1.00  0.67           C  
ATOM   2132  CG1 ILE A 137       4.713  35.062 -22.622  1.00  0.67           C  
ATOM   2133  CG2 ILE A 137       6.941  34.729 -23.728  1.00  0.67           C  
ATOM   2134  CD1 ILE A 137       3.616  35.984 -22.162  1.00  0.67           C  
ATOM   2135  H   ILE A 137       4.479  37.907 -24.168  1.00  0.67           H  
ATOM   2136  HA  ILE A 137       6.306  37.044 -22.026  1.00  0.67           H  
ATOM   2137  HB  ILE A 137       5.237  35.787 -24.577  1.00  0.67           H  
ATOM   2138 1HG1 ILE A 137       4.248  34.208 -23.107  1.00  0.67           H  
ATOM   2139 2HG1 ILE A 137       5.240  34.715 -21.777  1.00  0.67           H  
ATOM   2140 1HG2 ILE A 137       6.604  33.755 -24.075  1.00  0.67           H  
ATOM   2141 2HG2 ILE A 137       7.657  35.116 -24.432  1.00  0.67           H  
ATOM   2142 3HG2 ILE A 137       7.412  34.614 -22.755  1.00  0.67           H  
ATOM   2143 1HD1 ILE A 137       2.966  35.465 -21.486  1.00  0.67           H  
ATOM   2144 2HD1 ILE A 137       4.048  36.827 -21.648  1.00  0.67           H  
ATOM   2145 3HD1 ILE A 137       3.042  36.330 -23.019  1.00  0.67           H  
ATOM   2146  N   LEU A 138       7.552  37.656 -25.056  1.00  0.67           N  
ATOM   2147  CA  LEU A 138       8.812  38.116 -25.648  1.00  0.67           C  
ATOM   2148  C   LEU A 138       9.131  39.566 -25.306  1.00  0.67           C  
ATOM   2149  O   LEU A 138      10.287  39.986 -25.334  1.00  0.67           O  
ATOM   2150  CB  LEU A 138       8.802  37.930 -27.151  1.00  0.67           C  
ATOM   2151  CG  LEU A 138       8.838  36.485 -27.598  1.00  0.67           C  
ATOM   2152  CD1 LEU A 138       8.689  36.419 -29.086  1.00  0.67           C  
ATOM   2153  CD2 LEU A 138      10.154  35.867 -27.162  1.00  0.67           C  
ATOM   2154  H   LEU A 138       6.774  37.375 -25.641  1.00  0.67           H  
ATOM   2155  HA  LEU A 138       9.617  37.499 -25.244  1.00  0.67           H  
ATOM   2156 1HB  LEU A 138       7.898  38.387 -27.555  1.00  0.67           H  
ATOM   2157 2HB  LEU A 138       9.667  38.441 -27.574  1.00  0.67           H  
ATOM   2158  HG  LEU A 138       8.017  35.937 -27.140  1.00  0.67           H  
ATOM   2159 1HD1 LEU A 138       8.726  35.394 -29.381  1.00  0.67           H  
ATOM   2160 2HD1 LEU A 138       7.740  36.852 -29.381  1.00  0.67           H  
ATOM   2161 3HD1 LEU A 138       9.500  36.964 -29.563  1.00  0.67           H  
ATOM   2162 1HD2 LEU A 138      10.191  34.834 -27.472  1.00  0.67           H  
ATOM   2163 2HD2 LEU A 138      10.984  36.408 -27.615  1.00  0.67           H  
ATOM   2164 3HD2 LEU A 138      10.239  35.927 -26.083  1.00  0.67           H  
ATOM   2165  N   GLY A 139       8.099  40.337 -24.990  1.00  0.68           N  
ATOM   2166  CA  GLY A 139       8.269  41.736 -24.656  1.00  0.68           C  
ATOM   2167  C   GLY A 139       8.709  41.955 -23.204  1.00  0.68           C  
ATOM   2168  O   GLY A 139       8.940  43.100 -22.807  1.00  0.68           O  
ATOM   2169  H   GLY A 139       7.170  39.939 -24.981  1.00  0.68           H  
ATOM   2170 1HA  GLY A 139       9.000  42.179 -25.332  1.00  0.68           H  
ATOM   2171 2HA  GLY A 139       7.326  42.255 -24.830  1.00  0.68           H  
ATOM   2172  N   HIS A 140       8.808  40.877 -22.400  1.00  0.72           N  
ATOM   2173  CA  HIS A 140       9.190  41.002 -20.988  1.00  0.72           C  
ATOM   2174  C   HIS A 140       8.307  41.979 -20.221  1.00  0.72           C  
ATOM   2175  O   HIS A 140       8.812  42.773 -19.429  1.00  0.72           O  
ATOM   2176  CB  HIS A 140      10.648  41.466 -20.867  1.00  0.72           C  
ATOM   2177  CG  HIS A 140      11.648  40.492 -21.376  1.00  0.72           C  
ATOM   2178  ND1 HIS A 140      12.010  39.368 -20.670  1.00  0.72           N  
ATOM   2179  CD2 HIS A 140      12.348  40.454 -22.531  1.00  0.72           C  
ATOM   2180  CE1 HIS A 140      12.903  38.687 -21.366  1.00  0.72           C  
ATOM   2181  NE2 HIS A 140      13.125  39.327 -22.497  1.00  0.72           N  
ATOM   2182  H   HIS A 140       8.623  39.944 -22.769  1.00  0.72           H  
ATOM   2183  HA  HIS A 140       9.099  40.029 -20.510  1.00  0.72           H  
ATOM   2184 1HB  HIS A 140      10.796  42.405 -21.391  1.00  0.72           H  
ATOM   2185 2HB  HIS A 140      10.872  41.652 -19.817  1.00  0.72           H  
ATOM   2186  HD2 HIS A 140      12.300  41.184 -23.340  1.00  0.72           H  
ATOM   2187  HE1 HIS A 140      13.375  37.758 -21.057  1.00  0.72           H  
ATOM   2188  HE2 HIS A 140      13.760  39.037 -23.230  1.00  0.72           H  
ATOM   2189  N   LYS A 141       6.991  41.928 -20.445  1.00  0.79           N  
ATOM   2190  CA  LYS A 141       6.080  42.875 -19.808  1.00  0.79           C  
ATOM   2191  C   LYS A 141       5.417  42.300 -18.565  1.00  0.79           C  
ATOM   2192  O   LYS A 141       4.563  42.947 -17.960  1.00  0.79           O  
ATOM   2193  CB  LYS A 141       4.990  43.292 -20.791  1.00  0.79           C  
ATOM   2194  CG  LYS A 141       5.478  43.997 -22.050  1.00  0.79           C  
ATOM   2195  CD  LYS A 141       4.299  44.381 -22.937  1.00  0.79           C  
ATOM   2196  CE  LYS A 141       4.729  44.959 -24.272  1.00  0.79           C  
ATOM   2197  NZ  LYS A 141       3.547  45.303 -25.117  1.00  0.79           N  
ATOM   2198  H   LYS A 141       6.611  41.215 -21.068  1.00  0.79           H  
ATOM   2199  HA  LYS A 141       6.646  43.759 -19.510  1.00  0.79           H  
ATOM   2200 1HB  LYS A 141       4.410  42.425 -21.070  1.00  0.79           H  
ATOM   2201 2HB  LYS A 141       4.314  43.981 -20.291  1.00  0.79           H  
ATOM   2202 1HG  LYS A 141       6.043  44.891 -21.775  1.00  0.79           H  
ATOM   2203 2HG  LYS A 141       6.131  43.329 -22.607  1.00  0.79           H  
ATOM   2204 1HD  LYS A 141       3.713  43.497 -23.144  1.00  0.79           H  
ATOM   2205 2HD  LYS A 141       3.667  45.102 -22.418  1.00  0.79           H  
ATOM   2206 1HE  LYS A 141       5.333  45.849 -24.117  1.00  0.79           H  
ATOM   2207 2HE  LYS A 141       5.327  44.212 -24.798  1.00  0.79           H  
ATOM   2208 1HZ  LYS A 141       3.856  45.661 -26.011  1.00  0.79           H  
ATOM   2209 2HZ  LYS A 141       2.979  44.471 -25.266  1.00  0.79           H  
ATOM   2210 3HZ  LYS A 141       2.991  45.996 -24.647  1.00  0.79           H  
ATOM   2211  N   LEU A 142       5.777  41.079 -18.188  1.00  0.89           N  
ATOM   2212  CA  LEU A 142       5.131  40.469 -17.037  1.00  0.89           C  
ATOM   2213  C   LEU A 142       5.759  40.964 -15.726  1.00  0.89           C  
ATOM   2214  O   LEU A 142       6.975  41.100 -15.611  1.00  0.89           O  
ATOM   2215  CB  LEU A 142       5.183  38.937 -17.149  1.00  0.89           C  
ATOM   2216  CG  LEU A 142       4.462  38.332 -18.390  1.00  0.89           C  
ATOM   2217  CD1 LEU A 142       4.602  36.817 -18.357  1.00  0.89           C  
ATOM   2218  CD2 LEU A 142       3.000  38.780 -18.405  1.00  0.89           C  
ATOM   2219  H   LEU A 142       6.491  40.585 -18.702  1.00  0.89           H  
ATOM   2220  HA  LEU A 142       4.083  40.758 -17.035  1.00  0.89           H  
ATOM   2221 1HB  LEU A 142       6.226  38.623 -17.181  1.00  0.89           H  
ATOM   2222 2HB  LEU A 142       4.720  38.510 -16.257  1.00  0.89           H  
ATOM   2223  HG  LEU A 142       4.949  38.686 -19.301  1.00  0.89           H  
ATOM   2224 1HD1 LEU A 142       4.121  36.383 -19.227  1.00  0.89           H  
ATOM   2225 2HD1 LEU A 142       5.653  36.559 -18.357  1.00  0.89           H  
ATOM   2226 3HD1 LEU A 142       4.136  36.426 -17.455  1.00  0.89           H  
ATOM   2227 1HD2 LEU A 142       2.495  38.369 -19.277  1.00  0.89           H  
ATOM   2228 2HD2 LEU A 142       2.496  38.444 -17.507  1.00  0.89           H  
ATOM   2229 3HD2 LEU A 142       2.975  39.865 -18.442  1.00  0.89           H  
ATOM   2230  N   GLU A 143       4.892  41.228 -14.749  1.00  1.03           N  
ATOM   2231  CA  GLU A 143       5.204  41.716 -13.394  1.00  1.03           C  
ATOM   2232  C   GLU A 143       6.045  40.828 -12.462  1.00  1.03           C  
ATOM   2233  O   GLU A 143       6.612  41.332 -11.495  1.00  1.03           O  
ATOM   2234  CB  GLU A 143       3.929  42.098 -12.658  1.00  1.03           C  
ATOM   2235  CG  GLU A 143       4.206  42.722 -11.293  1.00  1.03           C  
ATOM   2236  CD  GLU A 143       2.996  43.275 -10.557  1.00  1.03           C  
ATOM   2237  OE1 GLU A 143       1.931  43.335 -11.118  1.00  1.03           O  
ATOM   2238  OE2 GLU A 143       3.156  43.605  -9.399  1.00  1.03           O  
ATOM   2239  H   GLU A 143       3.908  41.071 -14.959  1.00  1.03           H  
ATOM   2240  HA  GLU A 143       5.770  42.639 -13.527  1.00  1.03           H  
ATOM   2241 1HB  GLU A 143       3.345  42.798 -13.262  1.00  1.03           H  
ATOM   2242 2HB  GLU A 143       3.326  41.208 -12.505  1.00  1.03           H  
ATOM   2243 1HG  GLU A 143       4.678  41.971 -10.676  1.00  1.03           H  
ATOM   2244 2HG  GLU A 143       4.926  43.526 -11.430  1.00  1.03           H  
ATOM   2245  N   TYR A 144       6.008  39.508 -12.671  1.00  1.17           N  
ATOM   2246  CA  TYR A 144       6.638  38.451 -11.831  1.00  1.17           C  
ATOM   2247  C   TYR A 144       5.928  38.196 -10.480  1.00  1.17           C  
ATOM   2248  O   TYR A 144       6.065  37.118  -9.896  1.00  1.17           O  
ATOM   2249  CB  TYR A 144       8.116  38.820 -11.494  1.00  1.17           C  
ATOM   2250  CG  TYR A 144       9.107  39.031 -12.675  1.00  1.17           C  
ATOM   2251  CD1 TYR A 144       9.300  40.309 -13.203  1.00  1.17           C  
ATOM   2252  CD2 TYR A 144       9.901  37.994 -13.146  1.00  1.17           C  
ATOM   2253  CE1 TYR A 144      10.197  40.529 -14.217  1.00  1.17           C  
ATOM   2254  CE2 TYR A 144      10.824  38.238 -14.168  1.00  1.17           C  
ATOM   2255  CZ  TYR A 144      10.955  39.490 -14.702  1.00  1.17           C  
ATOM   2256  OH  TYR A 144      11.858  39.724 -15.715  1.00  1.17           O  
ATOM   2257  H   TYR A 144       5.514  39.212 -13.499  1.00  1.17           H  
ATOM   2258  HA  TYR A 144       6.608  37.520 -12.384  1.00  1.17           H  
ATOM   2259 1HB  TYR A 144       8.163  39.684 -10.842  1.00  1.17           H  
ATOM   2260 2HB  TYR A 144       8.518  37.993 -10.903  1.00  1.17           H  
ATOM   2261  HD1 TYR A 144       8.723  41.145 -12.830  1.00  1.17           H  
ATOM   2262  HD2 TYR A 144       9.812  36.995 -12.718  1.00  1.17           H  
ATOM   2263  HE1 TYR A 144      10.311  41.531 -14.631  1.00  1.17           H  
ATOM   2264  HE2 TYR A 144      11.450  37.447 -14.547  1.00  1.17           H  
ATOM   2265  HH  TYR A 144      11.782  40.641 -16.004  1.00  1.17           H  
ATOM   2266  N   ASN A 145       5.064  39.100 -10.035  1.00  1.29           N  
ATOM   2267  CA  ASN A 145       4.378  38.927  -8.751  1.00  1.29           C  
ATOM   2268  C   ASN A 145       3.089  38.117  -8.870  1.00  1.29           C  
ATOM   2269  O   ASN A 145       1.985  38.647  -8.739  1.00  1.29           O  
ATOM   2270  CB  ASN A 145       4.114  40.269  -8.104  1.00  1.29           C  
ATOM   2271  CG  ASN A 145       5.393  40.978  -7.698  1.00  1.29           C  
ATOM   2272  OD1 ASN A 145       6.317  40.342  -7.172  1.00  1.29           O  
ATOM   2273  ND2 ASN A 145       5.461  42.269  -7.924  1.00  1.29           N  
ATOM   2274  H   ASN A 145       4.943  39.961 -10.555  1.00  1.29           H  
ATOM   2275  HA  ASN A 145       5.038  38.366  -8.089  1.00  1.29           H  
ATOM   2276 1HB  ASN A 145       3.559  40.904  -8.793  1.00  1.29           H  
ATOM   2277 2HB  ASN A 145       3.494  40.128  -7.221  1.00  1.29           H  
ATOM   2278 1HD2 ASN A 145       6.283  42.778  -7.674  1.00  1.29           H  
ATOM   2279 2HD2 ASN A 145       4.678  42.759  -8.368  1.00  1.29           H  
ATOM   2280  N   TYR A 146       3.238  36.836  -9.164  1.00  1.34           N  
ATOM   2281  CA  TYR A 146       2.086  35.956  -9.363  1.00  1.34           C  
ATOM   2282  C   TYR A 146       1.412  35.501  -8.050  1.00  1.34           C  
ATOM   2283  O   TYR A 146       2.076  35.222  -7.046  1.00  1.34           O  
ATOM   2284  CB  TYR A 146       2.419  34.766 -10.283  1.00  1.34           C  
ATOM   2285  CG  TYR A 146       1.171  33.946 -10.567  1.00  1.34           C  
ATOM   2286  CD1 TYR A 146       0.100  34.590 -11.132  1.00  1.34           C  
ATOM   2287  CD2 TYR A 146       1.070  32.588 -10.277  1.00  1.34           C  
ATOM   2288  CE1 TYR A 146      -1.047  33.924 -11.360  1.00  1.34           C  
ATOM   2289  CE2 TYR A 146      -0.135  31.931 -10.545  1.00  1.34           C  
ATOM   2290  CZ  TYR A 146      -1.180  32.642 -11.087  1.00  1.34           C  
ATOM   2291  OH  TYR A 146      -2.387  32.101 -11.393  1.00  1.34           O  
ATOM   2292  H   TYR A 146       4.196  36.501  -9.270  1.00  1.34           H  
ATOM   2293  HA  TYR A 146       1.331  36.534  -9.898  1.00  1.34           H  
ATOM   2294 1HB  TYR A 146       2.826  35.124 -11.232  1.00  1.34           H  
ATOM   2295 2HB  TYR A 146       3.161  34.124  -9.811  1.00  1.34           H  
ATOM   2296  HD1 TYR A 146       0.160  35.651 -11.367  1.00  1.34           H  
ATOM   2297  HD2 TYR A 146       1.906  32.050  -9.833  1.00  1.34           H  
ATOM   2298  HE1 TYR A 146      -1.887  34.422 -11.759  1.00  1.34           H  
ATOM   2299  HE2 TYR A 146      -0.246  30.881 -10.319  1.00  1.34           H  
ATOM   2300  HH  TYR A 146      -2.447  31.219 -11.024  1.00  1.34           H  
ATOM   2301  N   ASN A 147       0.081  35.479  -8.089  1.00  1.31           N  
ATOM   2302  CA  ASN A 147      -0.818  35.056  -7.020  1.00  1.31           C  
ATOM   2303  C   ASN A 147      -0.878  33.537  -6.954  1.00  1.31           C  
ATOM   2304  O   ASN A 147      -0.224  32.868  -7.737  1.00  1.31           O  
ATOM   2305  CB  ASN A 147      -2.203  35.617  -7.267  1.00  1.31           C  
ATOM   2306  CG  ASN A 147      -2.259  37.104  -7.114  1.00  1.31           C  
ATOM   2307  OD1 ASN A 147      -1.751  37.663  -6.135  1.00  1.31           O  
ATOM   2308  ND2 ASN A 147      -2.870  37.763  -8.066  1.00  1.31           N  
ATOM   2309  H   ASN A 147      -0.351  35.754  -8.960  1.00  1.31           H  
ATOM   2310  HA  ASN A 147      -0.434  35.417  -6.064  1.00  1.31           H  
ATOM   2311 1HB  ASN A 147      -2.524  35.351  -8.277  1.00  1.31           H  
ATOM   2312 2HB  ASN A 147      -2.910  35.164  -6.573  1.00  1.31           H  
ATOM   2313 1HD2 ASN A 147      -2.940  38.759  -8.017  1.00  1.31           H  
ATOM   2314 2HD2 ASN A 147      -3.269  37.270  -8.842  1.00  1.31           H  
ATOM   2315  N   SER A 148      -1.586  32.984  -5.984  1.00  1.23           N  
ATOM   2316  CA  SER A 148      -1.680  31.531  -5.879  1.00  1.23           C  
ATOM   2317  C   SER A 148      -2.560  30.939  -6.971  1.00  1.23           C  
ATOM   2318  O   SER A 148      -3.361  31.651  -7.587  1.00  1.23           O  
ATOM   2319  CB  SER A 148      -2.278  31.135  -4.547  1.00  1.23           C  
ATOM   2320  OG  SER A 148      -3.624  31.512  -4.479  1.00  1.23           O  
ATOM   2321  H   SER A 148      -2.075  33.563  -5.318  1.00  1.23           H  
ATOM   2322  HA  SER A 148      -0.678  31.112  -5.973  1.00  1.23           H  
ATOM   2323 1HB  SER A 148      -2.193  30.057  -4.425  1.00  1.23           H  
ATOM   2324 2HB  SER A 148      -1.730  31.592  -3.739  1.00  1.23           H  
ATOM   2325  HG  SER A 148      -4.046  31.078  -5.227  1.00  1.23           H  
ATOM   2326  N   HIS A 149      -2.468  29.619  -7.160  1.00  1.14           N  
ATOM   2327  CA  HIS A 149      -3.352  28.938  -8.104  1.00  1.14           C  
ATOM   2328  C   HIS A 149      -3.679  27.516  -7.676  1.00  1.14           C  
ATOM   2329  O   HIS A 149      -2.936  26.888  -6.919  1.00  1.14           O  
ATOM   2330  CB  HIS A 149      -2.735  28.891  -9.515  1.00  1.14           C  
ATOM   2331  CG  HIS A 149      -1.499  28.005  -9.703  1.00  1.14           C  
ATOM   2332  ND1 HIS A 149      -0.222  28.407  -9.358  1.00  1.14           N  
ATOM   2333  CD2 HIS A 149      -1.366  26.771 -10.243  1.00  1.14           C  
ATOM   2334  CE1 HIS A 149       0.640  27.459  -9.670  1.00  1.14           C  
ATOM   2335  NE2 HIS A 149      -0.019  26.452 -10.207  1.00  1.14           N  
ATOM   2336  H   HIS A 149      -1.761  29.104  -6.635  1.00  1.14           H  
ATOM   2337  HA  HIS A 149      -4.294  29.480  -8.171  1.00  1.14           H  
ATOM   2338 1HB  HIS A 149      -3.493  28.560 -10.232  1.00  1.14           H  
ATOM   2339 2HB  HIS A 149      -2.456  29.891  -9.793  1.00  1.14           H  
ATOM   2340  HD2 HIS A 149      -2.178  26.159 -10.638  1.00  1.14           H  
ATOM   2341  HE1 HIS A 149       1.718  27.503  -9.512  1.00  1.14           H  
ATOM   2342  HE2 HIS A 149       0.409  25.597 -10.539  1.00  1.14           H  
ATOM   2343  N   ASN A 150      -4.797  26.999  -8.179  1.00  1.06           N  
ATOM   2344  CA  ASN A 150      -5.143  25.607  -7.937  1.00  1.06           C  
ATOM   2345  C   ASN A 150      -4.875  24.786  -9.185  1.00  1.06           C  
ATOM   2346  O   ASN A 150      -5.011  25.283 -10.306  1.00  1.06           O  
ATOM   2347  CB  ASN A 150      -6.579  25.454  -7.479  1.00  1.06           C  
ATOM   2348  CG  ASN A 150      -6.840  26.066  -6.117  1.00  1.06           C  
ATOM   2349  OD1 ASN A 150      -6.038  25.928  -5.179  1.00  1.06           O  
ATOM   2350  ND2 ASN A 150      -7.956  26.743  -5.995  1.00  1.06           N  
ATOM   2351  H   ASN A 150      -5.394  27.567  -8.765  1.00  1.06           H  
ATOM   2352  HA  ASN A 150      -4.498  25.218  -7.155  1.00  1.06           H  
ATOM   2353 1HB  ASN A 150      -7.245  25.915  -8.209  1.00  1.06           H  
ATOM   2354 2HB  ASN A 150      -6.825  24.389  -7.438  1.00  1.06           H  
ATOM   2355 1HD2 ASN A 150      -8.190  27.171  -5.120  1.00  1.06           H  
ATOM   2356 2HD2 ASN A 150      -8.579  26.829  -6.774  1.00  1.06           H  
ATOM   2357  N   VAL A 151      -4.530  23.526  -8.980  1.00  1.03           N  
ATOM   2358  CA  VAL A 151      -4.272  22.583 -10.052  1.00  1.03           C  
ATOM   2359  C   VAL A 151      -5.193  21.378  -9.969  1.00  1.03           C  
ATOM   2360  O   VAL A 151      -5.338  20.807  -8.897  1.00  1.03           O  
ATOM   2361  CB  VAL A 151      -2.813  22.123  -9.955  1.00  1.03           C  
ATOM   2362  CG1 VAL A 151      -2.540  21.170 -10.952  1.00  1.03           C  
ATOM   2363  CG2 VAL A 151      -1.896  23.296 -10.069  1.00  1.03           C  
ATOM   2364  H   VAL A 151      -4.402  23.224  -8.020  1.00  1.03           H  
ATOM   2365  HA  VAL A 151      -4.447  23.082 -10.990  1.00  1.03           H  
ATOM   2366  HB  VAL A 151      -2.660  21.645  -9.002  1.00  1.03           H  
ATOM   2367 1HG1 VAL A 151      -1.509  20.837 -10.861  1.00  1.03           H  
ATOM   2368 2HG1 VAL A 151      -3.207  20.333 -10.818  1.00  1.03           H  
ATOM   2369 3HG1 VAL A 151      -2.700  21.615 -11.915  1.00  1.03           H  
ATOM   2370 1HG2 VAL A 151      -0.865  22.962  -9.988  1.00  1.03           H  
ATOM   2371 2HG2 VAL A 151      -2.045  23.775 -11.022  1.00  1.03           H  
ATOM   2372 3HG2 VAL A 151      -2.107  24.003  -9.266  1.00  1.03           H  
ATOM   2373  N   TYR A 152      -5.829  20.972 -11.079  1.00  1.03           N  
ATOM   2374  CA  TYR A 152      -6.729  19.808 -11.022  1.00  1.03           C  
ATOM   2375  C   TYR A 152      -6.096  18.534 -11.586  1.00  1.03           C  
ATOM   2376  O   TYR A 152      -5.738  18.472 -12.767  1.00  1.03           O  
ATOM   2377  CB  TYR A 152      -8.038  20.113 -11.723  1.00  1.03           C  
ATOM   2378  CG  TYR A 152      -9.052  19.012 -11.593  1.00  1.03           C  
ATOM   2379  CD1 TYR A 152      -9.210  18.371 -10.375  1.00  1.03           C  
ATOM   2380  CD2 TYR A 152      -9.860  18.683 -12.653  1.00  1.03           C  
ATOM   2381  CE1 TYR A 152     -10.156  17.398 -10.222  1.00  1.03           C  
ATOM   2382  CE2 TYR A 152     -10.819  17.709 -12.501  1.00  1.03           C  
ATOM   2383  CZ  TYR A 152     -10.969  17.066 -11.297  1.00  1.03           C  
ATOM   2384  OH  TYR A 152     -11.935  16.101 -11.165  1.00  1.03           O  
ATOM   2385  H   TYR A 152      -5.696  21.453 -11.971  1.00  1.03           H  
ATOM   2386  HA  TYR A 152      -6.959  19.606  -9.975  1.00  1.03           H  
ATOM   2387 1HB  TYR A 152      -8.463  21.028 -11.327  1.00  1.03           H  
ATOM   2388 2HB  TYR A 152      -7.846  20.277 -12.785  1.00  1.03           H  
ATOM   2389  HD1 TYR A 152      -8.576  18.644  -9.533  1.00  1.03           H  
ATOM   2390  HD2 TYR A 152      -9.745  19.195 -13.608  1.00  1.03           H  
ATOM   2391  HE1 TYR A 152     -10.267  16.903  -9.259  1.00  1.03           H  
ATOM   2392  HE2 TYR A 152     -11.464  17.446 -13.340  1.00  1.03           H  
ATOM   2393  HH  TYR A 152     -12.399  16.001 -12.000  1.00  1.03           H  
ATOM   2394  N   ILE A 153      -5.934  17.536 -10.706  1.00  1.08           N  
ATOM   2395  CA  ILE A 153      -5.251  16.274 -10.995  1.00  1.08           C  
ATOM   2396  C   ILE A 153      -6.192  15.067 -11.105  1.00  1.08           C  
ATOM   2397  O   ILE A 153      -6.970  14.782 -10.189  1.00  1.08           O  
ATOM   2398  CB  ILE A 153      -4.241  15.977  -9.877  1.00  1.08           C  
ATOM   2399  CG1 ILE A 153      -3.240  17.095  -9.764  1.00  1.08           C  
ATOM   2400  CG2 ILE A 153      -3.557  14.729 -10.154  1.00  1.08           C  
ATOM   2401  CD1 ILE A 153      -3.707  18.151  -8.858  1.00  1.08           C  
ATOM   2402  H   ILE A 153      -6.293  17.659  -9.758  1.00  1.08           H  
ATOM   2403  HA  ILE A 153      -4.725  16.377 -11.943  1.00  1.08           H  
ATOM   2404  HB  ILE A 153      -4.766  15.906  -8.924  1.00  1.08           H  
ATOM   2405 1HG1 ILE A 153      -2.293  16.706  -9.391  1.00  1.08           H  
ATOM   2406 2HG1 ILE A 153      -3.082  17.533 -10.728  1.00  1.08           H  
ATOM   2407 1HG2 ILE A 153      -2.832  14.518  -9.376  1.00  1.08           H  
ATOM   2408 2HG2 ILE A 153      -4.269  13.908 -10.221  1.00  1.08           H  
ATOM   2409 3HG2 ILE A 153      -3.072  14.870 -11.072  1.00  1.08           H  
ATOM   2410 1HD1 ILE A 153      -2.974  18.947  -8.809  1.00  1.08           H  
ATOM   2411 2HD1 ILE A 153      -4.628  18.536  -9.218  1.00  1.08           H  
ATOM   2412 3HD1 ILE A 153      -3.869  17.731  -7.869  1.00  1.08           H  
ATOM   2413  N   MET A 154      -6.112  14.347 -12.230  1.00  1.14           N  
ATOM   2414  CA  MET A 154      -6.965  13.185 -12.492  1.00  1.14           C  
ATOM   2415  C   MET A 154      -6.152  11.954 -12.921  1.00  1.14           C  
ATOM   2416  O   MET A 154      -5.210  12.067 -13.705  1.00  1.14           O  
ATOM   2417  CB  MET A 154      -7.907  13.579 -13.618  1.00  1.14           C  
ATOM   2418  CG  MET A 154      -8.854  14.722 -13.294  1.00  1.14           C  
ATOM   2419  SD  MET A 154      -9.325  15.587 -14.763  1.00  1.14           S  
ATOM   2420  CE  MET A 154      -7.791  16.532 -14.965  1.00  1.14           C  
ATOM   2421  H   MET A 154      -5.460  14.641 -12.958  1.00  1.14           H  
ATOM   2422  HA  MET A 154      -7.514  12.934 -11.588  1.00  1.14           H  
ATOM   2423 1HB  MET A 154      -7.318  13.870 -14.491  1.00  1.14           H  
ATOM   2424 2HB  MET A 154      -8.508  12.713 -13.900  1.00  1.14           H  
ATOM   2425 1HG  MET A 154      -9.750  14.330 -12.825  1.00  1.14           H  
ATOM   2426 2HG  MET A 154      -8.407  15.433 -12.616  1.00  1.14           H  
ATOM   2427 1HE  MET A 154      -7.861  17.155 -15.841  1.00  1.14           H  
ATOM   2428 2HE  MET A 154      -7.625  17.157 -14.086  1.00  1.14           H  
ATOM   2429 3HE  MET A 154      -6.951  15.848 -15.076  1.00  1.14           H  
ATOM   2430  N   ALA A 155      -6.523  10.755 -12.475  1.00  1.19           N  
ATOM   2431  CA  ALA A 155      -5.795   9.580 -12.977  1.00  1.19           C  
ATOM   2432  C   ALA A 155      -6.030   9.356 -14.455  1.00  1.19           C  
ATOM   2433  O   ALA A 155      -7.132   9.561 -14.969  1.00  1.19           O  
ATOM   2434  CB  ALA A 155      -6.184   8.301 -12.273  1.00  1.19           C  
ATOM   2435  H   ALA A 155      -7.284  10.653 -11.812  1.00  1.19           H  
ATOM   2436  HA  ALA A 155      -4.727   9.751 -12.829  1.00  1.19           H  
ATOM   2437 1HB  ALA A 155      -5.601   7.480 -12.691  1.00  1.19           H  
ATOM   2438 2HB  ALA A 155      -5.967   8.382 -11.263  1.00  1.19           H  
ATOM   2439 3HB  ALA A 155      -7.242   8.104 -12.414  1.00  1.19           H  
ATOM   2440  N   ASP A 156      -4.997   8.863 -15.114  1.00  1.22           N  
ATOM   2441  CA  ASP A 156      -5.057   8.435 -16.497  1.00  1.22           C  
ATOM   2442  C   ASP A 156      -5.005   6.930 -16.614  1.00  1.22           C  
ATOM   2443  O   ASP A 156      -3.920   6.343 -16.763  1.00  1.22           O  
ATOM   2444  CB  ASP A 156      -3.896   9.035 -17.282  1.00  1.22           C  
ATOM   2445  CG  ASP A 156      -3.831   8.665 -18.782  1.00  1.22           C  
ATOM   2446  OD1 ASP A 156      -4.273   7.591 -19.191  1.00  1.22           O  
ATOM   2447  OD2 ASP A 156      -3.308   9.485 -19.514  1.00  1.22           O  
ATOM   2448  H   ASP A 156      -4.119   8.767 -14.623  1.00  1.22           H  
ATOM   2449  HA  ASP A 156      -5.997   8.782 -16.929  1.00  1.22           H  
ATOM   2450 1HB  ASP A 156      -3.908  10.097 -17.170  1.00  1.22           H  
ATOM   2451 2HB  ASP A 156      -2.978   8.698 -16.846  1.00  1.22           H  
ATOM   2452  N   LYS A 157      -6.170   6.299 -16.560  1.00  1.21           N  
ATOM   2453  CA  LYS A 157      -6.193   4.862 -16.687  1.00  1.21           C  
ATOM   2454  C   LYS A 157      -6.056   4.622 -18.176  1.00  1.21           C  
ATOM   2455  O   LYS A 157      -6.692   5.324 -18.959  1.00  1.21           O  
ATOM   2456  CB  LYS A 157      -7.456   4.286 -16.064  1.00  1.21           C  
ATOM   2457  CG  LYS A 157      -7.492   4.483 -14.541  1.00  1.21           C  
ATOM   2458  CD  LYS A 157      -8.728   3.876 -13.909  1.00  1.21           C  
ATOM   2459  CE  LYS A 157      -8.737   4.103 -12.400  1.00  1.21           C  
ATOM   2460  NZ  LYS A 157      -9.952   3.526 -11.760  1.00  1.21           N  
ATOM   2461  H   LYS A 157      -7.027   6.824 -16.434  1.00  1.21           H  
ATOM   2462  HA  LYS A 157      -5.326   4.429 -16.187  1.00  1.21           H  
ATOM   2463 1HB  LYS A 157      -8.333   4.766 -16.497  1.00  1.21           H  
ATOM   2464 2HB  LYS A 157      -7.518   3.218 -16.278  1.00  1.21           H  
ATOM   2465 1HG  LYS A 157      -6.604   4.023 -14.100  1.00  1.21           H  
ATOM   2466 2HG  LYS A 157      -7.468   5.552 -14.317  1.00  1.21           H  
ATOM   2467 1HD  LYS A 157      -9.620   4.329 -14.343  1.00  1.21           H  
ATOM   2468 2HD  LYS A 157      -8.752   2.805 -14.107  1.00  1.21           H  
ATOM   2469 1HE  LYS A 157      -7.853   3.639 -11.964  1.00  1.21           H  
ATOM   2470 2HE  LYS A 157      -8.708   5.176 -12.200  1.00  1.21           H  
ATOM   2471 1HZ  LYS A 157      -9.923   3.696 -10.765  1.00  1.21           H  
ATOM   2472 2HZ  LYS A 157     -10.777   3.959 -12.151  1.00  1.21           H  
ATOM   2473 3HZ  LYS A 157      -9.982   2.531 -11.930  1.00  1.21           H  
ATOM   2474  N   GLN A 158      -5.231   3.644 -18.542  1.00  1.15           N  
ATOM   2475  CA  GLN A 158      -4.823   3.314 -19.920  1.00  1.15           C  
ATOM   2476  C   GLN A 158      -3.335   3.652 -20.059  1.00  1.15           C  
ATOM   2477  O   GLN A 158      -2.538   2.765 -20.367  1.00  1.15           O  
ATOM   2478  CB  GLN A 158      -5.613   4.055 -21.017  1.00  1.15           C  
ATOM   2479  CG  GLN A 158      -5.246   3.640 -22.444  1.00  1.15           C  
ATOM   2480  CD  GLN A 158      -5.634   2.199 -22.782  1.00  1.15           C  
ATOM   2481  OE1 GLN A 158      -6.796   1.800 -22.647  1.00  1.15           O  
ATOM   2482  NE2 GLN A 158      -4.659   1.413 -23.232  1.00  1.15           N  
ATOM   2483  H   GLN A 158      -4.803   3.107 -17.800  1.00  1.15           H  
ATOM   2484  HA  GLN A 158      -4.942   2.242 -20.077  1.00  1.15           H  
ATOM   2485 1HB  GLN A 158      -6.683   3.888 -20.900  1.00  1.15           H  
ATOM   2486 2HB  GLN A 158      -5.416   5.131 -20.961  1.00  1.15           H  
ATOM   2487 1HG  GLN A 158      -5.760   4.303 -23.139  1.00  1.15           H  
ATOM   2488 2HG  GLN A 158      -4.167   3.744 -22.562  1.00  1.15           H  
ATOM   2489 1HE2 GLN A 158      -4.853   0.461 -23.473  1.00  1.15           H  
ATOM   2490 2HE2 GLN A 158      -3.733   1.772 -23.327  1.00  1.15           H  
ATOM   2491  N   LYS A 159      -2.926   4.912 -19.792  1.00  1.06           N  
ATOM   2492  CA  LYS A 159      -1.485   5.189 -19.826  1.00  1.06           C  
ATOM   2493  C   LYS A 159      -0.869   5.008 -18.433  1.00  1.06           C  
ATOM   2494  O   LYS A 159       0.353   5.035 -18.270  1.00  1.06           O  
ATOM   2495  CB  LYS A 159      -1.185   6.568 -20.397  1.00  1.06           C  
ATOM   2496  CG  LYS A 159      -1.680   6.758 -21.823  1.00  1.06           C  
ATOM   2497  CD  LYS A 159      -0.984   5.801 -22.790  1.00  1.06           C  
ATOM   2498  CE  LYS A 159      -1.407   6.059 -24.232  1.00  1.06           C  
ATOM   2499  NZ  LYS A 159      -0.762   5.103 -25.180  1.00  1.06           N  
ATOM   2500  H   LYS A 159      -3.574   5.686 -19.560  1.00  1.06           H  
ATOM   2501  HA  LYS A 159      -1.010   4.462 -20.483  1.00  1.06           H  
ATOM   2502 1HB  LYS A 159      -1.636   7.329 -19.774  1.00  1.06           H  
ATOM   2503 2HB  LYS A 159      -0.113   6.735 -20.391  1.00  1.06           H  
ATOM   2504 1HG  LYS A 159      -2.761   6.586 -21.845  1.00  1.06           H  
ATOM   2505 2HG  LYS A 159      -1.488   7.777 -22.137  1.00  1.06           H  
ATOM   2506 1HD  LYS A 159       0.097   5.925 -22.708  1.00  1.06           H  
ATOM   2507 2HD  LYS A 159      -1.235   4.771 -22.524  1.00  1.06           H  
ATOM   2508 1HE  LYS A 159      -2.489   5.957 -24.308  1.00  1.06           H  
ATOM   2509 2HE  LYS A 159      -1.126   7.075 -24.510  1.00  1.06           H  
ATOM   2510 1HZ  LYS A 159      -1.066   5.304 -26.122  1.00  1.06           H  
ATOM   2511 2HZ  LYS A 159       0.243   5.197 -25.123  1.00  1.06           H  
ATOM   2512 3HZ  LYS A 159      -1.027   4.158 -24.933  1.00  1.06           H  
ATOM   2513  N   ASN A 160      -1.736   4.746 -17.447  1.00  0.97           N  
ATOM   2514  CA  ASN A 160      -1.377   4.480 -16.057  1.00  0.97           C  
ATOM   2515  C   ASN A 160      -0.552   5.582 -15.429  1.00  0.97           C  
ATOM   2516  O   ASN A 160       0.469   5.345 -14.778  1.00  0.97           O  
ATOM   2517  CB  ASN A 160      -0.691   3.138 -15.940  1.00  0.97           C  
ATOM   2518  CG  ASN A 160      -1.620   2.020 -16.368  1.00  0.97           C  
ATOM   2519  OD1 ASN A 160      -2.832   2.059 -16.095  1.00  0.97           O  
ATOM   2520  ND2 ASN A 160      -1.076   1.027 -17.029  1.00  0.97           N  
ATOM   2521  H   ASN A 160      -2.726   4.811 -17.657  1.00  0.97           H  
ATOM   2522  HA  ASN A 160      -2.306   4.433 -15.493  1.00  0.97           H  
ATOM   2523 1HB  ASN A 160       0.208   3.116 -16.555  1.00  0.97           H  
ATOM   2524 2HB  ASN A 160      -0.388   2.975 -14.906  1.00  0.97           H  
ATOM   2525 1HD2 ASN A 160      -1.641   0.260 -17.338  1.00  0.97           H  
ATOM   2526 2HD2 ASN A 160      -0.095   1.035 -17.228  1.00  0.97           H  
ATOM   2527  N   GLY A 161      -1.012   6.795 -15.654  1.00  0.89           N  
ATOM   2528  CA  GLY A 161      -0.375   7.984 -15.134  1.00  0.89           C  
ATOM   2529  C   GLY A 161      -1.399   8.991 -14.639  1.00  0.89           C  
ATOM   2530  O   GLY A 161      -2.450   8.615 -14.116  1.00  0.89           O  
ATOM   2531  H   GLY A 161      -1.874   6.869 -16.196  1.00  0.89           H  
ATOM   2532 1HA  GLY A 161       0.310   7.723 -14.335  1.00  0.89           H  
ATOM   2533 2HA  GLY A 161       0.204   8.419 -15.935  1.00  0.89           H  
ATOM   2534  N   ILE A 162      -1.058  10.265 -14.782  1.00  0.83           N  
ATOM   2535  CA  ILE A 162      -1.870  11.413 -14.378  1.00  0.83           C  
ATOM   2536  C   ILE A 162      -2.058  12.521 -15.417  1.00  0.83           C  
ATOM   2537  O   ILE A 162      -1.102  12.934 -16.077  1.00  0.83           O  
ATOM   2538  CB  ILE A 162      -1.314  12.087 -13.119  1.00  0.83           C  
ATOM   2539  CG1 ILE A 162      -1.404  11.245 -11.953  1.00  0.83           C  
ATOM   2540  CG2 ILE A 162      -1.921  13.356 -12.891  1.00  0.83           C  
ATOM   2541  CD1 ILE A 162      -0.788  11.921 -10.800  1.00  0.83           C  
ATOM   2542  H   ILE A 162      -0.150  10.439 -15.202  1.00  0.83           H  
ATOM   2543  HA  ILE A 162      -2.863  11.039 -14.134  1.00  0.83           H  
ATOM   2544  HB  ILE A 162      -0.257  12.258 -13.273  1.00  0.83           H  
ATOM   2545 1HG1 ILE A 162      -2.450  11.042 -11.748  1.00  0.83           H  
ATOM   2546 2HG1 ILE A 162      -0.891  10.300 -12.119  1.00  0.83           H  
ATOM   2547 1HG2 ILE A 162      -1.444  13.809 -12.036  1.00  0.83           H  
ATOM   2548 2HG2 ILE A 162      -1.758  13.961 -13.743  1.00  0.83           H  
ATOM   2549 3HG2 ILE A 162      -2.992  13.231 -12.718  1.00  0.83           H  
ATOM   2550 1HD1 ILE A 162      -0.893  11.304  -9.951  1.00  0.83           H  
ATOM   2551 2HD1 ILE A 162       0.255  12.119 -11.005  1.00  0.83           H  
ATOM   2552 3HD1 ILE A 162      -1.298  12.858 -10.615  1.00  0.83           H  
ATOM   2553  N   LYS A 163      -3.289  13.023 -15.549  1.00  0.80           N  
ATOM   2554  CA  LYS A 163      -3.522  14.203 -16.376  1.00  0.80           C  
ATOM   2555  C   LYS A 163      -3.774  15.387 -15.454  1.00  0.80           C  
ATOM   2556  O   LYS A 163      -4.500  15.270 -14.460  1.00  0.80           O  
ATOM   2557  CB  LYS A 163      -4.696  14.036 -17.331  1.00  0.80           C  
ATOM   2558  CG  LYS A 163      -4.478  13.001 -18.413  1.00  0.80           C  
ATOM   2559  CD  LYS A 163      -5.665  12.908 -19.358  1.00  0.80           C  
ATOM   2560  CE  LYS A 163      -5.446  11.821 -20.402  1.00  0.80           C  
ATOM   2561  NZ  LYS A 163      -6.572  11.732 -21.365  1.00  0.80           N  
ATOM   2562  H   LYS A 163      -4.052  12.626 -15.003  1.00  0.80           H  
ATOM   2563  HA  LYS A 163      -2.629  14.414 -16.959  1.00  0.80           H  
ATOM   2564 1HB  LYS A 163      -5.580  13.745 -16.759  1.00  0.80           H  
ATOM   2565 2HB  LYS A 163      -4.913  14.993 -17.809  1.00  0.80           H  
ATOM   2566 1HG  LYS A 163      -3.582  13.260 -18.983  1.00  0.80           H  
ATOM   2567 2HG  LYS A 163      -4.325  12.048 -17.964  1.00  0.80           H  
ATOM   2568 1HD  LYS A 163      -6.564  12.673 -18.786  1.00  0.80           H  
ATOM   2569 2HD  LYS A 163      -5.811  13.861 -19.862  1.00  0.80           H  
ATOM   2570 1HE  LYS A 163      -4.524  12.025 -20.945  1.00  0.80           H  
ATOM   2571 2HE  LYS A 163      -5.351  10.868 -19.896  1.00  0.80           H  
ATOM   2572 1HZ  LYS A 163      -6.379  10.993 -22.027  1.00  0.80           H  
ATOM   2573 2HZ  LYS A 163      -7.425  11.525 -20.867  1.00  0.80           H  
ATOM   2574 3HZ  LYS A 163      -6.670  12.609 -21.854  1.00  0.80           H  
ATOM   2575  N   VAL A 164      -3.152  16.520 -15.755  1.00  0.80           N  
ATOM   2576  CA  VAL A 164      -3.350  17.692 -14.917  1.00  0.80           C  
ATOM   2577  C   VAL A 164      -3.697  18.931 -15.731  1.00  0.80           C  
ATOM   2578  O   VAL A 164      -3.026  19.240 -16.725  1.00  0.80           O  
ATOM   2579  CB  VAL A 164      -2.090  18.010 -14.093  1.00  0.80           C  
ATOM   2580  CG1 VAL A 164      -2.332  19.137 -13.275  1.00  0.80           C  
ATOM   2581  CG2 VAL A 164      -1.632  16.827 -13.309  1.00  0.80           C  
ATOM   2582  H   VAL A 164      -2.548  16.555 -16.575  1.00  0.80           H  
ATOM   2583  HA  VAL A 164      -4.169  17.489 -14.236  1.00  0.80           H  
ATOM   2584  HB  VAL A 164      -1.364  18.289 -14.703  1.00  0.80           H  
ATOM   2585 1HG1 VAL A 164      -1.418  19.362 -12.734  1.00  0.80           H  
ATOM   2586 2HG1 VAL A 164      -2.611  19.983 -13.879  1.00  0.80           H  
ATOM   2587 3HG1 VAL A 164      -3.132  18.900 -12.589  1.00  0.80           H  
ATOM   2588 1HG2 VAL A 164      -0.732  17.086 -12.748  1.00  0.80           H  
ATOM   2589 2HG2 VAL A 164      -2.403  16.510 -12.635  1.00  0.80           H  
ATOM   2590 3HG2 VAL A 164      -1.401  16.047 -14.004  1.00  0.80           H  
ATOM   2591  N   ASN A 165      -4.760  19.630 -15.333  1.00  0.82           N  
ATOM   2592  CA  ASN A 165      -5.127  20.872 -16.012  1.00  0.82           C  
ATOM   2593  C   ASN A 165      -5.108  22.061 -15.046  1.00  0.82           C  
ATOM   2594  O   ASN A 165      -5.551  21.938 -13.895  1.00  0.82           O  
ATOM   2595  CB  ASN A 165      -6.488  20.755 -16.659  1.00  0.82           C  
ATOM   2596  CG  ASN A 165      -6.576  19.676 -17.708  1.00  0.82           C  
ATOM   2597  OD1 ASN A 165      -5.636  19.421 -18.458  1.00  0.82           O  
ATOM   2598  ND2 ASN A 165      -7.720  19.044 -17.785  1.00  0.82           N  
ATOM   2599  H   ASN A 165      -5.275  19.307 -14.511  1.00  0.82           H  
ATOM   2600  HA  ASN A 165      -4.391  21.082 -16.789  1.00  0.82           H  
ATOM   2601 1HB  ASN A 165      -7.236  20.557 -15.889  1.00  0.82           H  
ATOM   2602 2HB  ASN A 165      -6.741  21.710 -17.122  1.00  0.82           H  
ATOM   2603 1HD2 ASN A 165      -7.851  18.323 -18.467  1.00  0.82           H  
ATOM   2604 2HD2 ASN A 165      -8.467  19.285 -17.164  1.00  0.82           H  
ATOM   2605  N   PHE A 166      -4.616  23.221 -15.500  1.00  0.86           N  
ATOM   2606  CA  PHE A 166      -4.684  24.419 -14.648  1.00  0.86           C  
ATOM   2607  C   PHE A 166      -4.560  25.740 -15.390  1.00  0.86           C  
ATOM   2608  O   PHE A 166      -4.184  25.782 -16.562  1.00  0.86           O  
ATOM   2609  CB  PHE A 166      -3.685  24.343 -13.504  1.00  0.86           C  
ATOM   2610  CG  PHE A 166      -2.252  24.321 -13.790  1.00  0.86           C  
ATOM   2611  CD1 PHE A 166      -1.501  25.475 -13.762  1.00  0.86           C  
ATOM   2612  CD2 PHE A 166      -1.633  23.127 -14.055  1.00  0.86           C  
ATOM   2613  CE1 PHE A 166      -0.144  25.418 -13.979  1.00  0.86           C  
ATOM   2614  CE2 PHE A 166      -0.298  23.068 -14.274  1.00  0.86           C  
ATOM   2615  CZ  PHE A 166       0.454  24.210 -14.234  1.00  0.86           C  
ATOM   2616  H   PHE A 166      -4.222  23.257 -16.444  1.00  0.86           H  
ATOM   2617  HA  PHE A 166      -5.668  24.421 -14.180  1.00  0.86           H  
ATOM   2618 1HB  PHE A 166      -3.874  25.163 -12.809  1.00  0.86           H  
ATOM   2619 2HB  PHE A 166      -3.883  23.452 -12.979  1.00  0.86           H  
ATOM   2620  HD1 PHE A 166      -1.988  26.431 -13.546  1.00  0.86           H  
ATOM   2621  HD2 PHE A 166      -2.226  22.221 -14.080  1.00  0.86           H  
ATOM   2622  HE1 PHE A 166       0.458  26.322 -13.952  1.00  0.86           H  
ATOM   2623  HE2 PHE A 166       0.167  22.120 -14.476  1.00  0.86           H  
ATOM   2624  HZ  PHE A 166       1.521  24.162 -14.409  1.00  0.86           H  
ATOM   2625  N   LYS A 167      -4.868  26.834 -14.694  1.00  0.89           N  
ATOM   2626  CA  LYS A 167      -4.729  28.157 -15.291  1.00  0.89           C  
ATOM   2627  C   LYS A 167      -3.840  29.084 -14.479  1.00  0.89           C  
ATOM   2628  O   LYS A 167      -3.943  29.165 -13.251  1.00  0.89           O  
ATOM   2629  CB  LYS A 167      -6.102  28.819 -15.421  1.00  0.89           C  
ATOM   2630  CG  LYS A 167      -7.053  28.159 -16.404  1.00  0.89           C  
ATOM   2631  CD  LYS A 167      -8.395  28.897 -16.464  1.00  0.89           C  
ATOM   2632  CE  LYS A 167      -9.367  28.188 -17.398  1.00  0.89           C  
ATOM   2633  NZ  LYS A 167      -8.937  28.288 -18.817  1.00  0.89           N  
ATOM   2634  H   LYS A 167      -5.193  26.748 -13.741  1.00  0.89           H  
ATOM   2635  HA  LYS A 167      -4.282  28.055 -16.280  1.00  0.89           H  
ATOM   2636 1HB  LYS A 167      -6.591  28.820 -14.449  1.00  0.89           H  
ATOM   2637 2HB  LYS A 167      -5.967  29.850 -15.704  1.00  0.89           H  
ATOM   2638 1HG  LYS A 167      -6.599  28.164 -17.402  1.00  0.89           H  
ATOM   2639 2HG  LYS A 167      -7.229  27.127 -16.112  1.00  0.89           H  
ATOM   2640 1HD  LYS A 167      -8.830  28.948 -15.467  1.00  0.89           H  
ATOM   2641 2HD  LYS A 167      -8.242  29.911 -16.828  1.00  0.89           H  
ATOM   2642 1HE  LYS A 167      -9.414  27.136 -17.119  1.00  0.89           H  
ATOM   2643 2HE  LYS A 167     -10.357  28.628 -17.294  1.00  0.89           H  
ATOM   2644 1HZ  LYS A 167      -9.580  27.807 -19.415  1.00  0.89           H  
ATOM   2645 2HZ  LYS A 167      -8.884  29.247 -19.108  1.00  0.89           H  
ATOM   2646 3HZ  LYS A 167      -7.998  27.880 -18.948  1.00  0.89           H  
ATOM   2647  N   ILE A 168      -2.993  29.814 -15.191  1.00  0.92           N  
ATOM   2648  CA  ILE A 168      -2.131  30.831 -14.609  1.00  0.92           C  
ATOM   2649  C   ILE A 168      -2.492  32.217 -15.119  1.00  0.92           C  
ATOM   2650  O   ILE A 168      -2.569  32.445 -16.324  1.00  0.92           O  
ATOM   2651  CB  ILE A 168      -0.654  30.520 -14.890  1.00  0.92           C  
ATOM   2652  CG1 ILE A 168      -0.283  29.192 -14.293  1.00  0.92           C  
ATOM   2653  CG2 ILE A 168       0.243  31.624 -14.380  1.00  0.92           C  
ATOM   2654  CD1 ILE A 168      -0.393  29.152 -12.842  1.00  0.92           C  
ATOM   2655  H   ILE A 168      -2.953  29.660 -16.200  1.00  0.92           H  
ATOM   2656  HA  ILE A 168      -2.272  30.822 -13.533  1.00  0.92           H  
ATOM   2657  HB  ILE A 168      -0.520  30.430 -15.955  1.00  0.92           H  
ATOM   2658 1HG1 ILE A 168      -0.936  28.431 -14.696  1.00  0.92           H  
ATOM   2659 2HG1 ILE A 168       0.746  28.955 -14.547  1.00  0.92           H  
ATOM   2660 1HG2 ILE A 168       1.272  31.380 -14.611  1.00  0.92           H  
ATOM   2661 2HG2 ILE A 168      -0.022  32.570 -14.855  1.00  0.92           H  
ATOM   2662 3HG2 ILE A 168       0.133  31.716 -13.324  1.00  0.92           H  
ATOM   2663 1HD1 ILE A 168      -0.110  28.171 -12.497  1.00  0.92           H  
ATOM   2664 2HD1 ILE A 168       0.276  29.887 -12.419  1.00  0.92           H  
ATOM   2665 3HD1 ILE A 168      -1.413  29.365 -12.536  1.00  0.92           H  
ATOM   2666  N   ARG A 169      -2.706  33.154 -14.209  1.00  0.93           N  
ATOM   2667  CA  ARG A 169      -3.049  34.524 -14.608  1.00  0.93           C  
ATOM   2668  C   ARG A 169      -1.971  35.543 -14.240  1.00  0.93           C  
ATOM   2669  O   ARG A 169      -1.999  36.145 -13.166  1.00  0.93           O  
ATOM   2670  CB  ARG A 169      -4.376  34.896 -13.982  1.00  0.93           C  
ATOM   2671  CG  ARG A 169      -5.540  34.106 -14.533  1.00  0.93           C  
ATOM   2672  CD  ARG A 169      -6.833  34.484 -13.927  1.00  0.93           C  
ATOM   2673  NE  ARG A 169      -7.915  33.622 -14.397  1.00  0.93           N  
ATOM   2674  CZ  ARG A 169      -8.629  33.823 -15.526  1.00  0.93           C  
ATOM   2675  NH1 ARG A 169      -8.372  34.856 -16.298  1.00  0.93           N  
ATOM   2676  NH2 ARG A 169      -9.587  32.978 -15.858  1.00  0.93           N  
ATOM   2677  H   ARG A 169      -2.641  32.895 -13.225  1.00  0.93           H  
ATOM   2678  HA  ARG A 169      -3.169  34.547 -15.689  1.00  0.93           H  
ATOM   2679 1HB  ARG A 169      -4.330  34.696 -12.912  1.00  0.93           H  
ATOM   2680 2HB  ARG A 169      -4.566  35.932 -14.097  1.00  0.93           H  
ATOM   2681 1HG  ARG A 169      -5.601  34.305 -15.601  1.00  0.93           H  
ATOM   2682 2HG  ARG A 169      -5.378  33.039 -14.369  1.00  0.93           H  
ATOM   2683 1HD  ARG A 169      -6.768  34.392 -12.843  1.00  0.93           H  
ATOM   2684 2HD  ARG A 169      -7.074  35.513 -14.192  1.00  0.93           H  
ATOM   2685  HE  ARG A 169      -8.148  32.815 -13.833  1.00  0.93           H  
ATOM   2686 1HH1 ARG A 169      -7.639  35.505 -16.048  1.00  0.93           H  
ATOM   2687 2HH1 ARG A 169      -8.909  35.003 -17.141  1.00  0.93           H  
ATOM   2688 1HH2 ARG A 169      -9.787  32.185 -15.265  1.00  0.93           H  
ATOM   2689 2HH2 ARG A 169     -10.123  33.128 -16.700  1.00  0.93           H  
ATOM   2690  N   HIS A 170      -1.012  35.744 -15.128  1.00  0.93           N  
ATOM   2691  CA  HIS A 170       0.131  36.568 -14.778  1.00  0.93           C  
ATOM   2692  C   HIS A 170      -0.253  38.035 -14.802  1.00  0.93           C  
ATOM   2693  O   HIS A 170      -0.985  38.484 -15.684  1.00  0.93           O  
ATOM   2694  CB  HIS A 170       1.276  36.375 -15.773  1.00  0.93           C  
ATOM   2695  CG  HIS A 170       1.966  35.050 -15.815  1.00  0.93           C  
ATOM   2696  ND1 HIS A 170       2.802  34.607 -14.814  1.00  0.93           N  
ATOM   2697  CD2 HIS A 170       1.968  34.084 -16.767  1.00  0.93           C  
ATOM   2698  CE1 HIS A 170       3.291  33.421 -15.147  1.00  0.93           C  
ATOM   2699  NE2 HIS A 170       2.801  33.084 -16.328  1.00  0.93           N  
ATOM   2700  H   HIS A 170      -1.077  35.315 -16.050  1.00  0.93           H  
ATOM   2701  HA  HIS A 170       0.482  36.320 -13.778  1.00  0.93           H  
ATOM   2702 1HB  HIS A 170       0.904  36.561 -16.761  1.00  0.93           H  
ATOM   2703 2HB  HIS A 170       2.034  37.132 -15.573  1.00  0.93           H  
ATOM   2704  HD2 HIS A 170       1.414  34.107 -17.708  1.00  0.93           H  
ATOM   2705  HE1 HIS A 170       3.982  32.823 -14.552  1.00  0.93           H  
ATOM   2706  HE2 HIS A 170       3.004  32.230 -16.823  1.00  0.93           H  
ATOM   2707  N   ASN A 171       0.300  38.822 -13.902  1.00  0.93           N  
ATOM   2708  CA  ASN A 171       0.017  40.243 -13.990  1.00  0.93           C  
ATOM   2709  C   ASN A 171       0.987  40.868 -14.985  1.00  0.93           C  
ATOM   2710  O   ASN A 171       2.165  40.496 -15.025  1.00  0.93           O  
ATOM   2711  CB  ASN A 171       0.087  40.895 -12.621  1.00  0.93           C  
ATOM   2712  CG  ASN A 171      -0.990  40.409 -11.683  1.00  0.93           C  
ATOM   2713  OD1 ASN A 171      -2.169  40.311 -12.045  1.00  0.93           O  
ATOM   2714  ND2 ASN A 171      -0.602  40.096 -10.475  1.00  0.93           N  
ATOM   2715  H   ASN A 171       0.895  38.451 -13.173  1.00  0.93           H  
ATOM   2716  HA  ASN A 171      -0.991  40.389 -14.385  1.00  0.93           H  
ATOM   2717 1HB  ASN A 171       1.054  40.691 -12.166  1.00  0.93           H  
ATOM   2718 2HB  ASN A 171       0.005  41.980 -12.730  1.00  0.93           H  
ATOM   2719 1HD2 ASN A 171      -1.264  39.766  -9.806  1.00  0.93           H  
ATOM   2720 2HD2 ASN A 171       0.367  40.185 -10.213  1.00  0.93           H  
ATOM   2721  N   ILE A 172       0.482  41.795 -15.781  1.00  0.92           N  
ATOM   2722  CA  ILE A 172       1.243  42.537 -16.774  1.00  0.92           C  
ATOM   2723  C   ILE A 172       1.536  43.904 -16.169  1.00  0.92           C  
ATOM   2724  O   ILE A 172       0.694  44.460 -15.461  1.00  0.92           O  
ATOM   2725  CB  ILE A 172       0.453  42.652 -18.087  1.00  0.92           C  
ATOM   2726  CG1 ILE A 172       0.160  41.263 -18.651  1.00  0.92           C  
ATOM   2727  CG2 ILE A 172       1.258  43.420 -19.129  1.00  0.92           C  
ATOM   2728  CD1 ILE A 172      -0.889  41.300 -19.703  1.00  0.92           C  
ATOM   2729  H   ILE A 172      -0.516  42.012 -15.723  1.00  0.92           H  
ATOM   2730  HA  ILE A 172       2.183  42.032 -16.970  1.00  0.92           H  
ATOM   2731  HB  ILE A 172      -0.483  43.171 -17.915  1.00  0.92           H  
ATOM   2732 1HG1 ILE A 172       1.058  40.874 -19.102  1.00  0.92           H  
ATOM   2733 2HG1 ILE A 172      -0.162  40.589 -17.854  1.00  0.92           H  
ATOM   2734 1HG2 ILE A 172       0.680  43.487 -20.052  1.00  0.92           H  
ATOM   2735 2HG2 ILE A 172       1.466  44.412 -18.781  1.00  0.92           H  
ATOM   2736 3HG2 ILE A 172       2.194  42.899 -19.323  1.00  0.92           H  
ATOM   2737 1HD1 ILE A 172      -1.077  40.336 -20.104  1.00  0.92           H  
ATOM   2738 2HD1 ILE A 172      -1.795  41.663 -19.272  1.00  0.92           H  
ATOM   2739 3HD1 ILE A 172      -0.578  41.966 -20.501  1.00  0.92           H  
ATOM   2740  N   GLU A 173       2.731  44.433 -16.392  1.00  0.92           N  
ATOM   2741  CA  GLU A 173       3.125  45.707 -15.793  1.00  0.92           C  
ATOM   2742  C   GLU A 173       2.167  46.878 -16.087  1.00  0.92           C  
ATOM   2743  O   GLU A 173       2.137  47.850 -15.333  1.00  0.92           O  
ATOM   2744  CB  GLU A 173       4.524  46.104 -16.292  1.00  0.92           C  
ATOM   2745  CG  GLU A 173       4.597  46.475 -17.788  1.00  0.92           C  
ATOM   2746  CD  GLU A 173       5.989  46.853 -18.254  1.00  0.92           C  
ATOM   2747  OE1 GLU A 173       6.884  46.891 -17.442  1.00  0.92           O  
ATOM   2748  OE2 GLU A 173       6.144  47.130 -19.423  1.00  0.92           O  
ATOM   2749  H   GLU A 173       3.392  43.928 -16.978  1.00  0.92           H  
ATOM   2750  HA  GLU A 173       3.167  45.567 -14.713  1.00  0.92           H  
ATOM   2751 1HB  GLU A 173       4.889  46.954 -15.716  1.00  0.92           H  
ATOM   2752 2HB  GLU A 173       5.213  45.272 -16.126  1.00  0.92           H  
ATOM   2753 1HG  GLU A 173       4.245  45.627 -18.376  1.00  0.92           H  
ATOM   2754 2HG  GLU A 173       3.934  47.313 -17.980  1.00  0.92           H  
ATOM   2755  N   ASP A 174       1.379  46.801 -17.166  1.00  0.92           N  
ATOM   2756  CA  ASP A 174       0.449  47.878 -17.507  1.00  0.92           C  
ATOM   2757  C   ASP A 174      -0.906  47.756 -16.786  1.00  0.92           C  
ATOM   2758  O   ASP A 174      -1.821  48.540 -17.040  1.00  0.92           O  
ATOM   2759  CB  ASP A 174       0.242  47.945 -19.023  1.00  0.92           C  
ATOM   2760  CG  ASP A 174      -0.485  46.748 -19.632  1.00  0.92           C  
ATOM   2761  OD1 ASP A 174      -1.018  45.917 -18.907  1.00  0.92           O  
ATOM   2762  OD2 ASP A 174      -0.485  46.662 -20.840  1.00  0.92           O  
ATOM   2763  H   ASP A 174       1.443  45.984 -17.750  1.00  0.92           H  
ATOM   2764  HA  ASP A 174       0.902  48.820 -17.196  1.00  0.92           H  
ATOM   2765 1HB  ASP A 174      -0.323  48.846 -19.264  1.00  0.92           H  
ATOM   2766 2HB  ASP A 174       1.216  48.037 -19.510  1.00  0.92           H  
ATOM   2767  N   GLY A 175      -1.028  46.779 -15.882  1.00  0.92           N  
ATOM   2768  CA  GLY A 175      -2.243  46.545 -15.108  1.00  0.92           C  
ATOM   2769  C   GLY A 175      -3.165  45.453 -15.673  1.00  0.92           C  
ATOM   2770  O   GLY A 175      -4.089  45.013 -14.982  1.00  0.92           O  
ATOM   2771  H   GLY A 175      -0.248  46.141 -15.732  1.00  0.92           H  
ATOM   2772 1HA  GLY A 175      -1.956  46.274 -14.093  1.00  0.92           H  
ATOM   2773 2HA  GLY A 175      -2.797  47.477 -15.033  1.00  0.92           H  
ATOM   2774  N   SER A 176      -2.939  45.018 -16.914  1.00  0.91           N  
ATOM   2775  CA  SER A 176      -3.762  43.959 -17.499  1.00  0.91           C  
ATOM   2776  C   SER A 176      -3.264  42.577 -17.047  1.00  0.91           C  
ATOM   2777  O   SER A 176      -2.268  42.482 -16.324  1.00  0.91           O  
ATOM   2778  CB  SER A 176      -3.846  44.102 -19.012  1.00  0.91           C  
ATOM   2779  OG  SER A 176      -2.627  43.879 -19.635  1.00  0.91           O  
ATOM   2780  H   SER A 176      -2.176  45.420 -17.478  1.00  0.91           H  
ATOM   2781  HA  SER A 176      -4.778  44.076 -17.122  1.00  0.91           H  
ATOM   2782 1HB  SER A 176      -4.582  43.401 -19.398  1.00  0.91           H  
ATOM   2783 2HB  SER A 176      -4.192  45.105 -19.256  1.00  0.91           H  
ATOM   2784  HG  SER A 176      -2.054  44.648 -19.404  1.00  0.91           H  
ATOM   2785  N   VAL A 177      -4.006  41.520 -17.399  1.00  0.89           N  
ATOM   2786  CA  VAL A 177      -3.663  40.142 -17.011  1.00  0.89           C  
ATOM   2787  C   VAL A 177      -3.470  39.179 -18.189  1.00  0.89           C  
ATOM   2788  O   VAL A 177      -4.255  39.179 -19.142  1.00  0.89           O  
ATOM   2789  CB  VAL A 177      -4.736  39.589 -16.057  1.00  0.89           C  
ATOM   2790  CG1 VAL A 177      -4.466  38.139 -15.727  1.00  0.89           C  
ATOM   2791  CG2 VAL A 177      -4.714  40.403 -14.768  1.00  0.89           C  
ATOM   2792  H   VAL A 177      -4.822  41.671 -17.974  1.00  0.89           H  
ATOM   2793  HA  VAL A 177      -2.723  40.178 -16.460  1.00  0.89           H  
ATOM   2794  HB  VAL A 177      -5.714  39.654 -16.530  1.00  0.89           H  
ATOM   2795 1HG1 VAL A 177      -5.243  37.802 -15.055  1.00  0.89           H  
ATOM   2796 2HG1 VAL A 177      -4.484  37.534 -16.630  1.00  0.89           H  
ATOM   2797 3HG1 VAL A 177      -3.492  38.046 -15.245  1.00  0.89           H  
ATOM   2798 1HG2 VAL A 177      -5.466  40.019 -14.084  1.00  0.89           H  
ATOM   2799 2HG2 VAL A 177      -3.726  40.317 -14.308  1.00  0.89           H  
ATOM   2800 3HG2 VAL A 177      -4.923  41.449 -14.979  1.00  0.89           H  
ATOM   2801  N   GLN A 178      -2.406  38.370 -18.118  1.00  0.85           N  
ATOM   2802  CA  GLN A 178      -2.082  37.379 -19.143  1.00  0.85           C  
ATOM   2803  C   GLN A 178      -2.438  35.955 -18.709  1.00  0.85           C  
ATOM   2804  O   GLN A 178      -1.827  35.383 -17.799  1.00  0.85           O  
ATOM   2805  CB  GLN A 178      -0.589  37.428 -19.495  1.00  0.85           C  
ATOM   2806  CG  GLN A 178      -0.126  36.390 -20.496  1.00  0.85           C  
ATOM   2807  CD  GLN A 178      -0.680  36.609 -21.904  1.00  0.85           C  
ATOM   2808  OE1 GLN A 178      -0.412  37.614 -22.574  1.00  0.85           O  
ATOM   2809  NE2 GLN A 178      -1.469  35.661 -22.379  1.00  0.85           N  
ATOM   2810  H   GLN A 178      -1.815  38.430 -17.293  1.00  0.85           H  
ATOM   2811  HA  GLN A 178      -2.658  37.611 -20.038  1.00  0.85           H  
ATOM   2812 1HB  GLN A 178      -0.333  38.370 -19.916  1.00  0.85           H  
ATOM   2813 2HB  GLN A 178      -0.007  37.322 -18.600  1.00  0.85           H  
ATOM   2814 1HG  GLN A 178       0.958  36.416 -20.546  1.00  0.85           H  
ATOM   2815 2HG  GLN A 178      -0.464  35.411 -20.146  1.00  0.85           H  
ATOM   2816 1HE2 GLN A 178      -1.855  35.775 -23.284  1.00  0.85           H  
ATOM   2817 2HE2 GLN A 178      -1.677  34.836 -21.827  1.00  0.85           H  
ATOM   2818  N   LEU A 179      -3.440  35.382 -19.367  1.00  0.81           N  
ATOM   2819  CA  LEU A 179      -3.911  34.042 -19.034  1.00  0.81           C  
ATOM   2820  C   LEU A 179      -3.248  32.943 -19.844  1.00  0.81           C  
ATOM   2821  O   LEU A 179      -3.270  32.965 -21.086  1.00  0.81           O  
ATOM   2822  CB  LEU A 179      -5.425  33.935 -19.221  1.00  0.81           C  
ATOM   2823  CG  LEU A 179      -6.014  32.504 -19.066  1.00  0.81           C  
ATOM   2824  CD1 LEU A 179      -5.833  31.980 -17.660  1.00  0.81           C  
ATOM   2825  CD2 LEU A 179      -7.482  32.535 -19.424  1.00  0.81           C  
ATOM   2826  H   LEU A 179      -3.901  35.902 -20.101  1.00  0.81           H  
ATOM   2827  HA  LEU A 179      -3.692  33.861 -17.986  1.00  0.81           H  
ATOM   2828 1HB  LEU A 179      -5.910  34.575 -18.486  1.00  0.81           H  
ATOM   2829 2HB  LEU A 179      -5.680  34.295 -20.218  1.00  0.81           H  
ATOM   2830  HG  LEU A 179      -5.486  31.824 -19.744  1.00  0.81           H  
ATOM   2831 1HD1 LEU A 179      -6.244  30.984 -17.627  1.00  0.81           H  
ATOM   2832 2HD1 LEU A 179      -4.785  31.942 -17.401  1.00  0.81           H  
ATOM   2833 3HD1 LEU A 179      -6.350  32.611 -16.968  1.00  0.81           H  
ATOM   2834 1HD2 LEU A 179      -7.890  31.527 -19.338  1.00  0.81           H  
ATOM   2835 2HD2 LEU A 179      -8.010  33.201 -18.750  1.00  0.81           H  
ATOM   2836 3HD2 LEU A 179      -7.596  32.887 -20.449  1.00  0.81           H  
ATOM   2837  N   ALA A 180      -2.652  31.996 -19.116  1.00  0.76           N  
ATOM   2838  CA  ALA A 180      -2.009  30.835 -19.693  1.00  0.76           C  
ATOM   2839  C   ALA A 180      -2.726  29.542 -19.282  1.00  0.76           C  
ATOM   2840  O   ALA A 180      -2.888  29.255 -18.091  1.00  0.76           O  
ATOM   2841  CB  ALA A 180      -0.560  30.772 -19.276  1.00  0.76           C  
ATOM   2842  H   ALA A 180      -2.655  32.096 -18.105  1.00  0.76           H  
ATOM   2843  HA  ALA A 180      -2.060  30.934 -20.762  1.00  0.76           H  
ATOM   2844 1HB  ALA A 180      -0.105  29.919 -19.749  1.00  0.76           H  
ATOM   2845 2HB  ALA A 180      -0.063  31.676 -19.591  1.00  0.76           H  
ATOM   2846 3HB  ALA A 180      -0.492  30.678 -18.207  1.00  0.76           H  
ATOM   2847  N   ASP A 181      -3.171  28.775 -20.270  1.00  0.72           N  
ATOM   2848  CA  ASP A 181      -3.854  27.500 -20.029  1.00  0.72           C  
ATOM   2849  C   ASP A 181      -2.844  26.357 -20.087  1.00  0.72           C  
ATOM   2850  O   ASP A 181      -2.143  26.218 -21.091  1.00  0.72           O  
ATOM   2851  CB  ASP A 181      -4.958  27.245 -21.054  1.00  0.72           C  
ATOM   2852  CG  ASP A 181      -6.184  28.193 -20.966  1.00  0.72           C  
ATOM   2853  OD1 ASP A 181      -6.746  28.348 -19.903  1.00  0.72           O  
ATOM   2854  OD2 ASP A 181      -6.565  28.728 -21.970  1.00  0.72           O  
ATOM   2855  H   ASP A 181      -3.003  29.085 -21.226  1.00  0.72           H  
ATOM   2856  HA  ASP A 181      -4.294  27.516 -19.030  1.00  0.72           H  
ATOM   2857 1HB  ASP A 181      -4.542  27.311 -22.055  1.00  0.72           H  
ATOM   2858 2HB  ASP A 181      -5.315  26.227 -20.920  1.00  0.72           H  
ATOM   2859  N   HIS A 182      -2.734  25.572 -19.017  1.00  0.69           N  
ATOM   2860  CA  HIS A 182      -1.758  24.483 -18.971  1.00  0.69           C  
ATOM   2861  C   HIS A 182      -2.411  23.120 -19.000  1.00  0.69           C  
ATOM   2862  O   HIS A 182      -3.370  22.856 -18.261  1.00  0.69           O  
ATOM   2863  CB  HIS A 182      -0.982  24.506 -17.668  1.00  0.69           C  
ATOM   2864  CG  HIS A 182      -0.179  25.678 -17.403  1.00  0.69           C  
ATOM   2865  ND1 HIS A 182       1.195  25.653 -17.378  1.00  0.69           N  
ATOM   2866  CD2 HIS A 182      -0.538  26.942 -17.125  1.00  0.69           C  
ATOM   2867  CE1 HIS A 182       1.629  26.847 -17.050  1.00  0.69           C  
ATOM   2868  NE2 HIS A 182       0.608  27.642 -16.918  1.00  0.69           N  
ATOM   2869  H   HIS A 182      -3.326  25.728 -18.200  1.00  0.69           H  
ATOM   2870  HA  HIS A 182      -1.071  24.551 -19.812  1.00  0.69           H  
ATOM   2871 1HB  HIS A 182      -1.693  24.412 -16.847  1.00  0.69           H  
ATOM   2872 2HB  HIS A 182      -0.331  23.633 -17.626  1.00  0.69           H  
ATOM   2873  HD2 HIS A 182      -1.557  27.327 -17.061  1.00  0.69           H  
ATOM   2874  HE1 HIS A 182       2.667  27.138 -16.921  1.00  0.69           H  
ATOM   2875  HE2 HIS A 182       0.663  28.619 -16.672  1.00  0.69           H  
ATOM   2876  N   TYR A 183      -1.833  22.234 -19.803  1.00  0.67           N  
ATOM   2877  CA  TYR A 183      -2.280  20.856 -19.863  1.00  0.67           C  
ATOM   2878  C   TYR A 183      -1.060  19.941 -19.766  1.00  0.67           C  
ATOM   2879  O   TYR A 183      -0.075  20.131 -20.486  1.00  0.67           O  
ATOM   2880  CB  TYR A 183      -2.978  20.620 -21.200  1.00  0.67           C  
ATOM   2881  CG  TYR A 183      -4.127  21.569 -21.471  1.00  0.67           C  
ATOM   2882  CD1 TYR A 183      -3.861  22.813 -22.045  1.00  0.67           C  
ATOM   2883  CD2 TYR A 183      -5.421  21.211 -21.173  1.00  0.67           C  
ATOM   2884  CE1 TYR A 183      -4.896  23.684 -22.309  1.00  0.67           C  
ATOM   2885  CE2 TYR A 183      -6.455  22.081 -21.433  1.00  0.67           C  
ATOM   2886  CZ  TYR A 183      -6.197  23.313 -22.001  1.00  0.67           C  
ATOM   2887  OH  TYR A 183      -7.238  24.175 -22.266  1.00  0.67           O  
ATOM   2888  H   TYR A 183      -1.078  22.542 -20.416  1.00  0.67           H  
ATOM   2889  HA  TYR A 183      -2.949  20.641 -19.027  1.00  0.67           H  
ATOM   2890 1HB  TYR A 183      -2.252  20.721 -22.011  1.00  0.67           H  
ATOM   2891 2HB  TYR A 183      -3.364  19.602 -21.226  1.00  0.67           H  
ATOM   2892  HD1 TYR A 183      -2.832  23.098 -22.282  1.00  0.67           H  
ATOM   2893  HD2 TYR A 183      -5.626  20.242 -20.737  1.00  0.67           H  
ATOM   2894  HE1 TYR A 183      -4.693  24.655 -22.755  1.00  0.67           H  
ATOM   2895  HE2 TYR A 183      -7.479  21.793 -21.195  1.00  0.67           H  
ATOM   2896  HH  TYR A 183      -6.926  24.903 -22.813  1.00  0.67           H  
ATOM   2897  N   GLN A 184      -1.121  18.903 -18.940  1.00  0.66           N  
ATOM   2898  CA  GLN A 184       0.019  17.984 -18.877  1.00  0.66           C  
ATOM   2899  C   GLN A 184      -0.370  16.540 -18.636  1.00  0.66           C  
ATOM   2900  O   GLN A 184      -1.398  16.237 -18.022  1.00  0.66           O  
ATOM   2901  CB  GLN A 184       1.010  18.389 -17.779  1.00  0.66           C  
ATOM   2902  CG  GLN A 184       0.428  18.340 -16.454  1.00  0.66           C  
ATOM   2903  CD  GLN A 184       1.337  18.764 -15.260  1.00  0.66           C  
ATOM   2904  OE1 GLN A 184       1.766  17.935 -14.415  1.00  0.66           O  
ATOM   2905  NE2 GLN A 184       1.623  20.058 -15.212  1.00  0.66           N  
ATOM   2906  H   GLN A 184      -1.920  18.799 -18.314  1.00  0.66           H  
ATOM   2907  HA  GLN A 184       0.528  18.018 -19.833  1.00  0.66           H  
ATOM   2908 1HB  GLN A 184       1.862  17.720 -17.809  1.00  0.66           H  
ATOM   2909 2HB  GLN A 184       1.372  19.386 -17.954  1.00  0.66           H  
ATOM   2910 1HG  GLN A 184      -0.410  19.031 -16.495  1.00  0.66           H  
ATOM   2911 2HG  GLN A 184       0.081  17.320 -16.284  1.00  0.66           H  
ATOM   2912 1HE2 GLN A 184       2.205  20.434 -14.490  1.00  0.66           H  
ATOM   2913 2HE2 GLN A 184       1.243  20.656 -15.916  1.00  0.66           H  
ATOM   2914  N   GLN A 185       0.494  15.647 -19.102  1.00  0.66           N  
ATOM   2915  CA  GLN A 185       0.338  14.218 -18.878  1.00  0.66           C  
ATOM   2916  C   GLN A 185       1.622  13.651 -18.270  1.00  0.66           C  
ATOM   2917  O   GLN A 185       2.721  13.898 -18.770  1.00  0.66           O  
ATOM   2918  CB  GLN A 185      -0.004  13.512 -20.192  1.00  0.66           C  
ATOM   2919  CG  GLN A 185      -0.286  12.009 -20.077  1.00  0.66           C  
ATOM   2920  CD  GLN A 185      -0.625  11.404 -21.442  1.00  0.66           C  
ATOM   2921  OE1 GLN A 185      -0.003  11.776 -22.442  1.00  0.66           O  
ATOM   2922  NE2 GLN A 185      -1.595  10.505 -21.510  1.00  0.66           N  
ATOM   2923  H   GLN A 185       1.298  15.991 -19.629  1.00  0.66           H  
ATOM   2924  HA  GLN A 185      -0.472  14.056 -18.173  1.00  0.66           H  
ATOM   2925 1HB  GLN A 185      -0.887  13.978 -20.626  1.00  0.66           H  
ATOM   2926 2HB  GLN A 185       0.818  13.646 -20.899  1.00  0.66           H  
ATOM   2927 1HG  GLN A 185       0.598  11.510 -19.687  1.00  0.66           H  
ATOM   2928 2HG  GLN A 185      -1.136  11.849 -19.402  1.00  0.66           H  
ATOM   2929 1HE2 GLN A 185      -1.842  10.104 -22.386  1.00  0.66           H  
ATOM   2930 2HE2 GLN A 185      -2.115  10.208 -20.676  1.00  0.66           H  
ATOM   2931  N   ASN A 186       1.476  12.901 -17.181  1.00  0.67           N  
ATOM   2932  CA  ASN A 186       2.595  12.315 -16.443  1.00  0.67           C  
ATOM   2933  C   ASN A 186       2.513  10.807 -16.375  1.00  0.67           C  
ATOM   2934  O   ASN A 186       1.551  10.274 -15.828  1.00  0.67           O  
ATOM   2935  CB  ASN A 186       2.591  12.814 -15.019  1.00  0.67           C  
ATOM   2936  CG  ASN A 186       2.777  14.238 -14.883  1.00  0.67           C  
ATOM   2937  OD1 ASN A 186       3.925  14.690 -14.880  1.00  0.67           O  
ATOM   2938  ND2 ASN A 186       1.681  14.965 -14.767  1.00  0.67           N  
ATOM   2939  H   ASN A 186       0.539  12.763 -16.817  1.00  0.67           H  
ATOM   2940  HA  ASN A 186       3.524  12.581 -16.937  1.00  0.67           H  
ATOM   2941 1HB  ASN A 186       1.652  12.541 -14.551  1.00  0.67           H  
ATOM   2942 2HB  ASN A 186       3.384  12.312 -14.470  1.00  0.67           H  
ATOM   2943 1HD2 ASN A 186       1.719  15.981 -14.657  1.00  0.67           H  
ATOM   2944 2HD2 ASN A 186       0.786  14.510 -14.780  1.00  0.67           H  
ATOM   2945  N   THR A 187       3.492  10.101 -16.925  1.00  0.70           N  
ATOM   2946  CA  THR A 187       3.433   8.641 -16.873  1.00  0.70           C  
ATOM   2947  C   THR A 187       4.709   8.133 -16.219  1.00  0.70           C  
ATOM   2948  O   THR A 187       5.739   8.787 -16.314  1.00  0.70           O  
ATOM   2949  CB  THR A 187       3.255   8.055 -18.293  1.00  0.70           C  
ATOM   2950  OG1 THR A 187       4.369   8.402 -19.107  1.00  0.70           O  
ATOM   2951  CG2 THR A 187       1.967   8.594 -18.921  1.00  0.70           C  
ATOM   2952  H   THR A 187       4.275  10.595 -17.362  1.00  0.70           H  
ATOM   2953  HA  THR A 187       2.582   8.345 -16.269  1.00  0.70           H  
ATOM   2954  HB  THR A 187       3.185   6.976 -18.247  1.00  0.70           H  
ATOM   2955  HG1 THR A 187       5.136   7.894 -18.815  1.00  0.70           H  
ATOM   2956 1HG2 THR A 187       1.846   8.174 -19.917  1.00  0.70           H  
ATOM   2957 2HG2 THR A 187       1.113   8.309 -18.301  1.00  0.70           H  
ATOM   2958 3HG2 THR A 187       2.018   9.674 -18.992  1.00  0.70           H  
ATOM   2959  N   PRO A 188       4.705   6.981 -15.546  1.00  0.75           N  
ATOM   2960  CA  PRO A 188       5.883   6.405 -14.942  1.00  0.75           C  
ATOM   2961  C   PRO A 188       6.790   5.862 -16.025  1.00  0.75           C  
ATOM   2962  O   PRO A 188       6.316   5.479 -17.096  1.00  0.75           O  
ATOM   2963  CB  PRO A 188       5.298   5.315 -14.047  1.00  0.75           C  
ATOM   2964  CG  PRO A 188       3.998   4.915 -14.722  1.00  0.75           C  
ATOM   2965  CD  PRO A 188       3.466   6.190 -15.357  1.00  0.75           C  
ATOM   2966  HA  PRO A 188       6.399   7.157 -14.334  1.00  0.75           H  
ATOM   2967 1HB  PRO A 188       6.010   4.482 -13.948  1.00  0.75           H  
ATOM   2968 2HB  PRO A 188       5.141   5.729 -13.041  1.00  0.75           H  
ATOM   2969 1HG  PRO A 188       4.185   4.120 -15.460  1.00  0.75           H  
ATOM   2970 2HG  PRO A 188       3.291   4.501 -13.983  1.00  0.75           H  
ATOM   2971 1HD  PRO A 188       2.985   5.930 -16.302  1.00  0.75           H  
ATOM   2972 2HD  PRO A 188       2.775   6.681 -14.683  1.00  0.75           H  
ATOM   2973  N   ILE A 189       8.081   5.788 -15.731  1.00  0.81           N  
ATOM   2974  CA  ILE A 189       9.023   5.159 -16.658  1.00  0.81           C  
ATOM   2975  C   ILE A 189       9.680   3.930 -16.035  1.00  0.81           C  
ATOM   2976  O   ILE A 189      10.593   3.340 -16.616  1.00  0.81           O  
ATOM   2977  CB  ILE A 189      10.099   6.160 -17.119  1.00  0.81           C  
ATOM   2978  CG1 ILE A 189      10.894   6.635 -15.940  1.00  0.81           C  
ATOM   2979  CG2 ILE A 189       9.438   7.348 -17.815  1.00  0.81           C  
ATOM   2980  CD1 ILE A 189      12.115   7.449 -16.280  1.00  0.81           C  
ATOM   2981  H   ILE A 189       8.413   6.177 -14.846  1.00  0.81           H  
ATOM   2982  HA  ILE A 189       8.475   4.831 -17.539  1.00  0.81           H  
ATOM   2983  HB  ILE A 189      10.785   5.666 -17.806  1.00  0.81           H  
ATOM   2984 1HG1 ILE A 189      10.259   7.235 -15.365  1.00  0.81           H  
ATOM   2985 2HG1 ILE A 189      11.203   5.775 -15.341  1.00  0.81           H  
ATOM   2986 1HG2 ILE A 189      10.205   8.051 -18.139  1.00  0.81           H  
ATOM   2987 2HG2 ILE A 189       8.876   6.999 -18.680  1.00  0.81           H  
ATOM   2988 3HG2 ILE A 189       8.765   7.844 -17.128  1.00  0.81           H  
ATOM   2989 1HD1 ILE A 189      12.608   7.764 -15.355  1.00  0.81           H  
ATOM   2990 2HD1 ILE A 189      12.808   6.853 -16.873  1.00  0.81           H  
ATOM   2991 3HD1 ILE A 189      11.817   8.326 -16.845  1.00  0.81           H  
ATOM   2992  N   GLY A 190       9.221   3.562 -14.844  1.00  0.90           N  
ATOM   2993  CA  GLY A 190       9.777   2.421 -14.126  1.00  0.90           C  
ATOM   2994  C   GLY A 190       9.029   1.121 -14.364  1.00  0.90           C  
ATOM   2995  O   GLY A 190       8.064   1.076 -15.131  1.00  0.90           O  
ATOM   2996  H   GLY A 190       8.470   4.092 -14.428  1.00  0.90           H  
ATOM   2997 1HA  GLY A 190      10.830   2.292 -14.381  1.00  0.90           H  
ATOM   2998 2HA  GLY A 190       9.733   2.640 -13.064  1.00  0.90           H  
ATOM   2999  N   ASP A 191       9.485   0.072 -13.679  1.00  0.98           N  
ATOM   3000  CA  ASP A 191       8.900  -1.256 -13.728  1.00  0.98           C  
ATOM   3001  C   ASP A 191       8.018  -1.582 -12.515  1.00  0.98           C  
ATOM   3002  O   ASP A 191       7.127  -2.429 -12.615  1.00  0.98           O  
ATOM   3003  CB  ASP A 191       9.992  -2.324 -13.860  1.00  0.98           C  
ATOM   3004  CG  ASP A 191      10.794  -2.234 -15.174  1.00  0.98           C  
ATOM   3005  OD1 ASP A 191      10.191  -2.268 -16.222  1.00  0.98           O  
ATOM   3006  OD2 ASP A 191      11.997  -2.141 -15.111  1.00  0.98           O  
ATOM   3007  H   ASP A 191      10.292   0.210 -13.072  1.00  0.98           H  
ATOM   3008  HA  ASP A 191       8.270  -1.311 -14.616  1.00  0.98           H  
ATOM   3009 1HB  ASP A 191      10.687  -2.225 -13.022  1.00  0.98           H  
ATOM   3010 2HB  ASP A 191       9.540  -3.313 -13.792  1.00  0.98           H  
ATOM   3011  N   GLY A 192       8.298  -0.985 -11.345  1.00  1.05           N  
ATOM   3012  CA  GLY A 192       7.555  -1.400 -10.163  1.00  1.05           C  
ATOM   3013  C   GLY A 192       6.197  -0.703 -10.072  1.00  1.05           C  
ATOM   3014  O   GLY A 192       5.891   0.155 -10.899  1.00  1.05           O  
ATOM   3015  H   GLY A 192       9.017  -0.258 -11.251  1.00  1.05           H  
ATOM   3016 1HA  GLY A 192       7.432  -2.478 -10.215  1.00  1.05           H  
ATOM   3017 2HA  GLY A 192       8.147  -1.177  -9.276  1.00  1.05           H  
ATOM   3018  N   PRO A 193       5.355  -1.070  -9.088  1.00  1.11           N  
ATOM   3019  CA  PRO A 193       4.040  -0.506  -8.833  1.00  1.11           C  
ATOM   3020  C   PRO A 193       4.062   0.989  -8.564  1.00  1.11           C  
ATOM   3021  O   PRO A 193       4.917   1.478  -7.823  1.00  1.11           O  
ATOM   3022  CB  PRO A 193       3.605  -1.247  -7.561  1.00  1.11           C  
ATOM   3023  CG  PRO A 193       4.376  -2.542  -7.584  1.00  1.11           C  
ATOM   3024  CD  PRO A 193       5.719  -2.177  -8.171  1.00  1.11           C  
ATOM   3025  HA  PRO A 193       3.376  -0.738  -9.677  1.00  1.11           H  
ATOM   3026 1HB  PRO A 193       3.830  -0.635  -6.677  1.00  1.11           H  
ATOM   3027 2HB  PRO A 193       2.515  -1.398  -7.575  1.00  1.11           H  
ATOM   3028 1HG  PRO A 193       4.457  -2.953  -6.565  1.00  1.11           H  
ATOM   3029 2HG  PRO A 193       3.841  -3.291  -8.185  1.00  1.11           H  
ATOM   3030 1HD  PRO A 193       6.412  -1.827  -7.392  1.00  1.11           H  
ATOM   3031 2HD  PRO A 193       6.086  -3.058  -8.695  1.00  1.11           H  
ATOM   3032  N   VAL A 194       3.079   1.684  -9.123  1.00  1.16           N  
ATOM   3033  CA  VAL A 194       2.892   3.114  -8.925  1.00  1.16           C  
ATOM   3034  C   VAL A 194       1.420   3.336  -8.602  1.00  1.16           C  
ATOM   3035  O   VAL A 194       0.553   2.769  -9.266  1.00  1.16           O  
ATOM   3036  CB  VAL A 194       3.319   3.917 -10.164  1.00  1.16           C  
ATOM   3037  CG1 VAL A 194       3.113   5.402  -9.915  1.00  1.16           C  
ATOM   3038  CG2 VAL A 194       4.784   3.626 -10.474  1.00  1.16           C  
ATOM   3039  H   VAL A 194       2.428   1.198  -9.723  1.00  1.16           H  
ATOM   3040  HA  VAL A 194       3.494   3.441  -8.075  1.00  1.16           H  
ATOM   3041  HB  VAL A 194       2.699   3.639 -11.017  1.00  1.16           H  
ATOM   3042 1HG1 VAL A 194       3.420   5.950 -10.797  1.00  1.16           H  
ATOM   3043 2HG1 VAL A 194       2.064   5.595  -9.709  1.00  1.16           H  
ATOM   3044 3HG1 VAL A 194       3.711   5.724  -9.068  1.00  1.16           H  
ATOM   3045 1HG2 VAL A 194       5.094   4.191 -11.335  1.00  1.16           H  
ATOM   3046 2HG2 VAL A 194       5.392   3.901  -9.614  1.00  1.16           H  
ATOM   3047 3HG2 VAL A 194       4.924   2.569 -10.680  1.00  1.16           H  
ATOM   3048  N   LEU A 195       1.123   4.118  -7.581  1.00  1.20           N  
ATOM   3049  CA  LEU A 195      -0.274   4.314  -7.223  1.00  1.20           C  
ATOM   3050  C   LEU A 195      -0.911   5.403  -8.081  1.00  1.20           C  
ATOM   3051  O   LEU A 195      -0.326   6.468  -8.270  1.00  1.20           O  
ATOM   3052  CB  LEU A 195      -0.335   4.698  -5.741  1.00  1.20           C  
ATOM   3053  CG  LEU A 195       0.295   3.650  -4.789  1.00  1.20           C  
ATOM   3054  CD1 LEU A 195       0.287   4.176  -3.347  1.00  1.20           C  
ATOM   3055  CD2 LEU A 195      -0.467   2.343  -4.913  1.00  1.20           C  
ATOM   3056  H   LEU A 195       1.855   4.571  -7.055  1.00  1.20           H  
ATOM   3057  HA  LEU A 195      -0.814   3.382  -7.382  1.00  1.20           H  
ATOM   3058 1HB  LEU A 195       0.184   5.647  -5.596  1.00  1.20           H  
ATOM   3059 2HB  LEU A 195      -1.382   4.833  -5.453  1.00  1.20           H  
ATOM   3060  HG  LEU A 195       1.337   3.487  -5.072  1.00  1.20           H  
ATOM   3061 1HD1 LEU A 195       0.752   3.438  -2.687  1.00  1.20           H  
ATOM   3062 2HD1 LEU A 195       0.851   5.111  -3.296  1.00  1.20           H  
ATOM   3063 3HD1 LEU A 195      -0.737   4.353  -3.029  1.00  1.20           H  
ATOM   3064 1HD2 LEU A 195      -0.018   1.598  -4.255  1.00  1.20           H  
ATOM   3065 2HD2 LEU A 195      -1.507   2.504  -4.627  1.00  1.20           H  
ATOM   3066 3HD2 LEU A 195      -0.424   1.991  -5.945  1.00  1.20           H  
ATOM   3067  N   LEU A 196      -2.123   5.156  -8.577  1.00  1.22           N  
ATOM   3068  CA  LEU A 196      -2.810   6.179  -9.353  1.00  1.22           C  
ATOM   3069  C   LEU A 196      -3.819   6.861  -8.440  1.00  1.22           C  
ATOM   3070  O   LEU A 196      -4.498   6.173  -7.681  1.00  1.22           O  
ATOM   3071  CB  LEU A 196      -3.496   5.562 -10.572  1.00  1.22           C  
ATOM   3072  CG  LEU A 196      -2.556   4.831 -11.510  1.00  1.22           C  
ATOM   3073  CD1 LEU A 196      -3.346   4.269 -12.693  1.00  1.22           C  
ATOM   3074  CD2 LEU A 196      -1.461   5.787 -11.955  1.00  1.22           C  
ATOM   3075  H   LEU A 196      -2.562   4.260  -8.412  1.00  1.22           H  
ATOM   3076  HA  LEU A 196      -2.064   6.881  -9.708  1.00  1.22           H  
ATOM   3077 1HB  LEU A 196      -4.251   4.858 -10.231  1.00  1.22           H  
ATOM   3078 2HB  LEU A 196      -3.989   6.348 -11.138  1.00  1.22           H  
ATOM   3079  HG  LEU A 196      -2.099   3.991 -10.981  1.00  1.22           H  
ATOM   3080 1HD1 LEU A 196      -2.668   3.729 -13.346  1.00  1.22           H  
ATOM   3081 2HD1 LEU A 196      -4.116   3.587 -12.331  1.00  1.22           H  
ATOM   3082 3HD1 LEU A 196      -3.816   5.086 -13.245  1.00  1.22           H  
ATOM   3083 1HD2 LEU A 196      -0.772   5.265 -12.604  1.00  1.22           H  
ATOM   3084 2HD2 LEU A 196      -1.900   6.632 -12.487  1.00  1.22           H  
ATOM   3085 3HD2 LEU A 196      -0.927   6.148 -11.084  1.00  1.22           H  
ATOM   3086  N   PRO A 197      -3.939   8.186  -8.480  1.00  1.22           N  
ATOM   3087  CA  PRO A 197      -4.807   8.975  -7.639  1.00  1.22           C  
ATOM   3088  C   PRO A 197      -6.258   8.979  -8.024  1.00  1.22           C  
ATOM   3089  O   PRO A 197      -6.576   8.928  -9.208  1.00  1.22           O  
ATOM   3090  CB  PRO A 197      -4.260  10.369  -7.865  1.00  1.22           C  
ATOM   3091  CG  PRO A 197      -3.793  10.363  -9.271  1.00  1.22           C  
ATOM   3092  CD  PRO A 197      -3.206   8.983  -9.478  1.00  1.22           C  
ATOM   3093  HA  PRO A 197      -4.682   8.642  -6.599  1.00  1.22           H  
ATOM   3094 1HB  PRO A 197      -5.048  11.094  -7.691  1.00  1.22           H  
ATOM   3095 2HB  PRO A 197      -3.471  10.591  -7.170  1.00  1.22           H  
ATOM   3096 1HG  PRO A 197      -4.638  10.571  -9.943  1.00  1.22           H  
ATOM   3097 2HG  PRO A 197      -3.093  11.176  -9.399  1.00  1.22           H  
ATOM   3098 1HD  PRO A 197      -3.396   8.637 -10.505  1.00  1.22           H  
ATOM   3099 2HD  PRO A 197      -2.153   9.014  -9.239  1.00  1.22           H  
ATOM   3100  N   ASP A 198      -7.141   9.220  -7.081  1.00  1.20           N  
ATOM   3101  CA  ASP A 198      -8.474   9.603  -7.518  1.00  1.20           C  
ATOM   3102  C   ASP A 198      -8.423  11.122  -7.762  1.00  1.20           C  
ATOM   3103  O   ASP A 198      -7.346  11.722  -7.667  1.00  1.20           O  
ATOM   3104  CB  ASP A 198      -9.590   9.102  -6.575  1.00  1.20           C  
ATOM   3105  CG  ASP A 198      -9.641   9.684  -5.192  1.00  1.20           C  
ATOM   3106  OD1 ASP A 198      -9.034  10.669  -4.968  1.00  1.20           O  
ATOM   3107  OD2 ASP A 198     -10.299   9.095  -4.350  1.00  1.20           O  
ATOM   3108  H   ASP A 198      -6.873   9.143  -6.099  1.00  1.20           H  
ATOM   3109  HA  ASP A 198      -8.678   9.130  -8.480  1.00  1.20           H  
ATOM   3110 1HB  ASP A 198     -10.553   9.284  -7.047  1.00  1.20           H  
ATOM   3111 2HB  ASP A 198      -9.494   8.021  -6.472  1.00  1.20           H  
ATOM   3112  N   ASN A 199      -9.537  11.756  -8.087  1.00  1.15           N  
ATOM   3113  CA  ASN A 199      -9.425  13.160  -8.467  1.00  1.15           C  
ATOM   3114  C   ASN A 199      -9.171  14.093  -7.281  1.00  1.15           C  
ATOM   3115  O   ASN A 199      -9.849  14.011  -6.256  1.00  1.15           O  
ATOM   3116  CB  ASN A 199     -10.649  13.577  -9.231  1.00  1.15           C  
ATOM   3117  CG  ASN A 199     -10.803  12.820 -10.529  1.00  1.15           C  
ATOM   3118  OD1 ASN A 199      -9.870  12.160 -11.005  1.00  1.15           O  
ATOM   3119  ND2 ASN A 199     -11.972  12.899 -11.107  1.00  1.15           N  
ATOM   3120  H   ASN A 199     -10.424  11.278  -8.114  1.00  1.15           H  
ATOM   3121  HA  ASN A 199      -8.568  13.259  -9.131  1.00  1.15           H  
ATOM   3122 1HB  ASN A 199     -11.534  13.424  -8.617  1.00  1.15           H  
ATOM   3123 2HB  ASN A 199     -10.582  14.626  -9.450  1.00  1.15           H  
ATOM   3124 1HD2 ASN A 199     -12.140  12.416 -11.967  1.00  1.15           H  
ATOM   3125 2HD2 ASN A 199     -12.702  13.438 -10.685  1.00  1.15           H  
ATOM   3126  N   HIS A 200      -8.215  15.013  -7.443  1.00  1.08           N  
ATOM   3127  CA  HIS A 200      -7.878  15.943  -6.360  1.00  1.08           C  
ATOM   3128  C   HIS A 200      -7.248  17.221  -6.866  1.00  1.08           C  
ATOM   3129  O   HIS A 200      -6.978  17.367  -8.059  1.00  1.08           O  
ATOM   3130  CB  HIS A 200      -6.926  15.309  -5.340  1.00  1.08           C  
ATOM   3131  CG  HIS A 200      -5.559  14.994  -5.821  1.00  1.08           C  
ATOM   3132  ND1 HIS A 200      -5.272  13.875  -6.571  1.00  1.08           N  
ATOM   3133  CD2 HIS A 200      -4.379  15.648  -5.639  1.00  1.08           C  
ATOM   3134  CE1 HIS A 200      -3.971  13.854  -6.830  1.00  1.08           C  
ATOM   3135  NE2 HIS A 200      -3.411  14.920  -6.279  1.00  1.08           N  
ATOM   3136  H   HIS A 200      -7.700  15.031  -8.327  1.00  1.08           H  
ATOM   3137  HA  HIS A 200      -8.789  16.221  -5.829  1.00  1.08           H  
ATOM   3138 1HB  HIS A 200      -6.845  15.955  -4.470  1.00  1.08           H  
ATOM   3139 2HB  HIS A 200      -7.358  14.389  -5.020  1.00  1.08           H  
ATOM   3140  HD1 HIS A 200      -5.954  13.166  -6.890  1.00  1.08           H  
ATOM   3141  HD2 HIS A 200      -4.115  16.570  -5.112  1.00  1.08           H  
ATOM   3142  HE1 HIS A 200      -3.531  13.059  -7.414  1.00  1.08           H  
ATOM   3143  N   TYR A 201      -7.034  18.159  -5.955  1.00  1.00           N  
ATOM   3144  CA  TYR A 201      -6.411  19.406  -6.321  1.00  1.00           C  
ATOM   3145  C   TYR A 201      -5.128  19.691  -5.553  1.00  1.00           C  
ATOM   3146  O   TYR A 201      -4.958  19.284  -4.401  1.00  1.00           O  
ATOM   3147  CB  TYR A 201      -7.384  20.557  -6.075  1.00  1.00           C  
ATOM   3148  CG  TYR A 201      -8.622  20.559  -6.928  1.00  1.00           C  
ATOM   3149  CD1 TYR A 201      -9.713  19.782  -6.570  1.00  1.00           C  
ATOM   3150  CD2 TYR A 201      -8.684  21.374  -8.050  1.00  1.00           C  
ATOM   3151  CE1 TYR A 201     -10.860  19.811  -7.336  1.00  1.00           C  
ATOM   3152  CE2 TYR A 201      -9.834  21.406  -8.812  1.00  1.00           C  
ATOM   3153  CZ  TYR A 201     -10.919  20.629  -8.459  1.00  1.00           C  
ATOM   3154  OH  TYR A 201     -12.067  20.662  -9.217  1.00  1.00           O  
ATOM   3155  H   TYR A 201      -7.295  18.016  -4.982  1.00  1.00           H  
ATOM   3156  HA  TYR A 201      -6.169  19.350  -7.369  1.00  1.00           H  
ATOM   3157 1HB  TYR A 201      -7.694  20.538  -5.028  1.00  1.00           H  
ATOM   3158 2HB  TYR A 201      -6.859  21.502  -6.241  1.00  1.00           H  
ATOM   3159  HD1 TYR A 201      -9.662  19.149  -5.682  1.00  1.00           H  
ATOM   3160  HD2 TYR A 201      -7.824  21.991  -8.325  1.00  1.00           H  
ATOM   3161  HE1 TYR A 201     -11.717  19.199  -7.057  1.00  1.00           H  
ATOM   3162  HE2 TYR A 201      -9.887  22.046  -9.691  1.00  1.00           H  
ATOM   3163  HH  TYR A 201     -11.906  21.167 -10.017  1.00  1.00           H  
ATOM   3164  N   LEU A 202      -4.232  20.432  -6.184  1.00  0.93           N  
ATOM   3165  CA  LEU A 202      -3.082  20.965  -5.458  1.00  0.93           C  
ATOM   3166  C   LEU A 202      -3.234  22.479  -5.397  1.00  0.93           C  
ATOM   3167  O   LEU A 202      -3.700  23.095  -6.355  1.00  0.93           O  
ATOM   3168  CB  LEU A 202      -1.728  20.598  -6.106  1.00  0.93           C  
ATOM   3169  CG  LEU A 202      -1.337  19.096  -6.233  1.00  0.93           C  
ATOM   3170  CD1 LEU A 202      -0.024  18.987  -7.015  1.00  0.93           C  
ATOM   3171  CD2 LEU A 202      -1.201  18.486  -4.872  1.00  0.93           C  
ATOM   3172  H   LEU A 202      -4.413  20.673  -7.159  1.00  0.93           H  
ATOM   3173  HA  LEU A 202      -3.088  20.592  -4.440  1.00  0.93           H  
ATOM   3174 1HB  LEU A 202      -1.691  21.025  -7.092  1.00  0.93           H  
ATOM   3175 2HB  LEU A 202      -0.947  21.076  -5.515  1.00  0.93           H  
ATOM   3176  HG  LEU A 202      -2.084  18.567  -6.756  1.00  0.93           H  
ATOM   3177 1HD1 LEU A 202       0.257  17.936  -7.117  1.00  0.93           H  
ATOM   3178 2HD1 LEU A 202      -0.151  19.421  -8.009  1.00  0.93           H  
ATOM   3179 3HD1 LEU A 202       0.766  19.519  -6.485  1.00  0.93           H  
ATOM   3180 1HD2 LEU A 202      -0.930  17.431  -4.967  1.00  0.93           H  
ATOM   3181 2HD2 LEU A 202      -0.434  19.010  -4.298  1.00  0.93           H  
ATOM   3182 3HD2 LEU A 202      -2.144  18.569  -4.386  1.00  0.93           H  
ATOM   3183  N   SER A 203      -2.853  23.078  -4.279  1.00  0.88           N  
ATOM   3184  CA  SER A 203      -2.864  24.530  -4.130  1.00  0.88           C  
ATOM   3185  C   SER A 203      -1.432  25.016  -4.029  1.00  0.88           C  
ATOM   3186  O   SER A 203      -0.685  24.578  -3.147  1.00  0.88           O  
ATOM   3187  CB  SER A 203      -3.649  24.944  -2.902  1.00  0.88           C  
ATOM   3188  OG  SER A 203      -5.002  24.591  -3.021  1.00  0.88           O  
ATOM   3189  H   SER A 203      -2.542  22.513  -3.498  1.00  0.88           H  
ATOM   3190  HA  SER A 203      -3.320  24.983  -5.011  1.00  0.88           H  
ATOM   3191 1HB  SER A 203      -3.220  24.464  -2.020  1.00  0.88           H  
ATOM   3192 2HB  SER A 203      -3.563  26.020  -2.768  1.00  0.88           H  
ATOM   3193  HG  SER A 203      -5.331  25.057  -3.816  1.00  0.88           H  
ATOM   3194  N   THR A 204      -1.045  25.896  -4.948  1.00  0.86           N  
ATOM   3195  CA  THR A 204       0.328  26.371  -5.025  1.00  0.86           C  
ATOM   3196  C   THR A 204       0.505  27.884  -4.940  1.00  0.86           C  
ATOM   3197  O   THR A 204      -0.220  28.656  -5.573  1.00  0.86           O  
ATOM   3198  CB  THR A 204       0.975  25.883  -6.336  1.00  0.86           C  
ATOM   3199  OG1 THR A 204       0.989  24.449  -6.367  1.00  0.86           O  
ATOM   3200  CG2 THR A 204       2.394  26.413  -6.471  1.00  0.86           C  
ATOM   3201  H   THR A 204      -1.721  26.228  -5.638  1.00  0.86           H  
ATOM   3202  HA  THR A 204       0.875  25.932  -4.197  1.00  0.86           H  
ATOM   3203  HB  THR A 204       0.379  26.232  -7.169  1.00  0.86           H  
ATOM   3204  HG1 THR A 204       1.597  24.157  -7.051  1.00  0.86           H  
ATOM   3205 1HG2 THR A 204       2.831  26.052  -7.400  1.00  0.86           H  
ATOM   3206 2HG2 THR A 204       2.395  27.497  -6.485  1.00  0.86           H  
ATOM   3207 3HG2 THR A 204       2.986  26.066  -5.635  1.00  0.86           H  
ATOM   3208  N   GLN A 205       1.489  28.309  -4.145  1.00  0.86           N  
ATOM   3209  CA  GLN A 205       1.883  29.721  -4.081  1.00  0.86           C  
ATOM   3210  C   GLN A 205       3.386  29.853  -4.261  1.00  0.86           C  
ATOM   3211  O   GLN A 205       4.165  29.257  -3.509  1.00  0.86           O  
ATOM   3212  CB  GLN A 205       1.504  30.414  -2.770  1.00  0.86           C  
ATOM   3213  CG  GLN A 205       2.038  31.906  -2.692  1.00  0.86           C  
ATOM   3214  CD  GLN A 205       1.329  32.938  -3.670  1.00  0.86           C  
ATOM   3215  OE1 GLN A 205       0.127  33.200  -3.524  1.00  0.86           O  
ATOM   3216  NE2 GLN A 205       2.084  33.492  -4.640  1.00  0.86           N  
ATOM   3217  H   GLN A 205       2.004  27.605  -3.609  1.00  0.86           H  
ATOM   3218  HA  GLN A 205       1.406  30.255  -4.902  1.00  0.86           H  
ATOM   3219 1HB  GLN A 205       0.421  30.429  -2.662  1.00  0.86           H  
ATOM   3220 2HB  GLN A 205       1.917  29.857  -1.928  1.00  0.86           H  
ATOM   3221 1HG  GLN A 205       1.889  32.263  -1.675  1.00  0.86           H  
ATOM   3222 2HG  GLN A 205       3.103  31.912  -2.923  1.00  0.86           H  
ATOM   3223 1HE2 GLN A 205       1.717  34.161  -5.325  1.00  0.86           H  
ATOM   3224 2HE2 GLN A 205       3.070  33.254  -4.748  1.00  0.86           H  
ATOM   3225  N   SER A 206       3.798  30.594  -5.283  1.00  0.86           N  
ATOM   3226  CA  SER A 206       5.218  30.780  -5.535  1.00  0.86           C  
ATOM   3227  C   SER A 206       5.639  32.232  -5.336  1.00  0.86           C  
ATOM   3228  O   SER A 206       4.811  33.146  -5.347  1.00  0.86           O  
ATOM   3229  CB  SER A 206       5.579  30.341  -6.946  1.00  0.86           C  
ATOM   3230  OG  SER A 206       4.991  31.185  -7.894  1.00  0.86           O  
ATOM   3231  H   SER A 206       3.118  31.043  -5.882  1.00  0.86           H  
ATOM   3232  HA  SER A 206       5.771  30.173  -4.835  1.00  0.86           H  
ATOM   3233 1HB  SER A 206       6.667  30.353  -7.060  1.00  0.86           H  
ATOM   3234 2HB  SER A 206       5.246  29.311  -7.105  1.00  0.86           H  
ATOM   3235  HG  SER A 206       5.368  32.056  -7.727  1.00  0.86           H  
ATOM   3236  N   ALA A 207       6.942  32.440  -5.204  1.00  0.88           N  
ATOM   3237  CA  ALA A 207       7.515  33.778  -5.153  1.00  0.88           C  
ATOM   3238  C   ALA A 207       8.860  33.760  -5.854  1.00  0.88           C  
ATOM   3239  O   ALA A 207       9.658  32.835  -5.689  1.00  0.88           O  
ATOM   3240  CB  ALA A 207       7.667  34.247  -3.720  1.00  0.88           C  
ATOM   3241  H   ALA A 207       7.544  31.628  -5.112  1.00  0.88           H  
ATOM   3242  HA  ALA A 207       6.859  34.460  -5.689  1.00  0.88           H  
ATOM   3243 1HB  ALA A 207       8.092  35.250  -3.712  1.00  0.88           H  
ATOM   3244 2HB  ALA A 207       6.687  34.261  -3.238  1.00  0.88           H  
ATOM   3245 3HB  ALA A 207       8.325  33.569  -3.184  1.00  0.88           H  
ATOM   3246  N   LEU A 208       9.086  34.780  -6.674  1.00  0.91           N  
ATOM   3247  CA  LEU A 208      10.300  34.858  -7.471  1.00  0.91           C  
ATOM   3248  C   LEU A 208      11.093  36.116  -7.116  1.00  0.91           C  
ATOM   3249  O   LEU A 208      10.498  37.177  -6.911  1.00  0.91           O  
ATOM   3250  CB  LEU A 208       9.859  34.902  -8.938  1.00  0.91           C  
ATOM   3251  CG  LEU A 208       8.882  33.746  -9.346  1.00  0.91           C  
ATOM   3252  CD1 LEU A 208       8.349  33.986 -10.779  1.00  0.91           C  
ATOM   3253  CD2 LEU A 208       9.590  32.399  -9.204  1.00  0.91           C  
ATOM   3254  H   LEU A 208       8.398  35.514  -6.757  1.00  0.91           H  
ATOM   3255  HA  LEU A 208      10.914  33.981  -7.285  1.00  0.91           H  
ATOM   3256 1HB  LEU A 208       9.364  35.852  -9.134  1.00  0.91           H  
ATOM   3257 2HB  LEU A 208      10.743  34.835  -9.568  1.00  0.91           H  
ATOM   3258  HG  LEU A 208       8.019  33.760  -8.682  1.00  0.91           H  
ATOM   3259 1HD1 LEU A 208       7.645  33.197 -11.039  1.00  0.91           H  
ATOM   3260 2HD1 LEU A 208       7.835  34.952 -10.811  1.00  0.91           H  
ATOM   3261 3HD1 LEU A 208       9.137  33.991 -11.488  1.00  0.91           H  
ATOM   3262 1HD2 LEU A 208       8.902  31.598  -9.461  1.00  0.91           H  
ATOM   3263 2HD2 LEU A 208      10.442  32.366  -9.855  1.00  0.91           H  
ATOM   3264 3HD2 LEU A 208       9.925  32.262  -8.181  1.00  0.91           H  
ATOM   3265  N   SER A 209      12.422  36.031  -7.124  1.00  0.95           N  
ATOM   3266  CA  SER A 209      13.245  37.223  -6.890  1.00  0.95           C  
ATOM   3267  C   SER A 209      14.640  37.122  -7.491  1.00  0.95           C  
ATOM   3268  O   SER A 209      15.241  36.062  -7.525  1.00  0.95           O  
ATOM   3269  CB  SER A 209      13.378  37.465  -5.400  1.00  0.95           C  
ATOM   3270  OG  SER A 209      14.172  38.597  -5.142  1.00  0.95           O  
ATOM   3271  H   SER A 209      12.850  35.112  -7.234  1.00  0.95           H  
ATOM   3272  HA  SER A 209      12.742  38.076  -7.344  1.00  0.95           H  
ATOM   3273 1HB  SER A 209      12.391  37.604  -4.962  1.00  0.95           H  
ATOM   3274 2HB  SER A 209      13.826  36.590  -4.933  1.00  0.95           H  
ATOM   3275  HG  SER A 209      15.045  38.415  -5.535  1.00  0.95           H  
ATOM   3276  N   LYS A 210      15.174  38.227  -7.984  1.00  1.01           N  
ATOM   3277  CA  LYS A 210      16.550  38.186  -8.486  1.00  1.01           C  
ATOM   3278  C   LYS A 210      17.530  37.937  -7.345  1.00  1.01           C  
ATOM   3279  O   LYS A 210      17.375  38.517  -6.269  1.00  1.01           O  
ATOM   3280  CB  LYS A 210      16.911  39.461  -9.242  1.00  1.01           C  
ATOM   3281  CG  LYS A 210      18.325  39.413  -9.822  1.00  1.01           C  
ATOM   3282  CD  LYS A 210      18.681  40.619 -10.665  1.00  1.01           C  
ATOM   3283  CE  LYS A 210      20.142  40.514 -11.137  1.00  1.01           C  
ATOM   3284  NZ  LYS A 210      20.548  41.676 -11.967  1.00  1.01           N  
ATOM   3285  H   LYS A 210      14.652  39.094  -7.980  1.00  1.01           H  
ATOM   3286  HA  LYS A 210      16.650  37.354  -9.177  1.00  1.01           H  
ATOM   3287 1HB  LYS A 210      16.210  39.613 -10.063  1.00  1.01           H  
ATOM   3288 2HB  LYS A 210      16.843  40.319  -8.575  1.00  1.01           H  
ATOM   3289 1HG  LYS A 210      19.042  39.361  -9.006  1.00  1.01           H  
ATOM   3290 2HG  LYS A 210      18.436  38.510 -10.426  1.00  1.01           H  
ATOM   3291 1HD  LYS A 210      18.023  40.668 -11.533  1.00  1.01           H  
ATOM   3292 2HD  LYS A 210      18.559  41.528 -10.078  1.00  1.01           H  
ATOM   3293 1HE  LYS A 210      20.792  40.461 -10.260  1.00  1.01           H  
ATOM   3294 2HE  LYS A 210      20.271  39.599 -11.722  1.00  1.01           H  
ATOM   3295 1HZ  LYS A 210      21.523  41.559 -12.244  1.00  1.01           H  
ATOM   3296 2HZ  LYS A 210      19.969  41.723 -12.788  1.00  1.01           H  
ATOM   3297 3HZ  LYS A 210      20.450  42.525 -11.433  1.00  1.01           H  
ATOM   3298  N   ASP A 211      18.512  37.054  -7.551  1.00  1.06           N  
ATOM   3299  CA  ASP A 211      19.525  36.823  -6.520  1.00  1.06           C  
ATOM   3300  C   ASP A 211      20.429  38.080  -6.520  1.00  1.06           C  
ATOM   3301  O   ASP A 211      21.000  38.418  -7.568  1.00  1.06           O  
ATOM   3302  CB  ASP A 211      20.345  35.563  -6.812  1.00  1.06           C  
ATOM   3303  CG  ASP A 211      21.264  35.068  -5.644  1.00  1.06           C  
ATOM   3304  OD1 ASP A 211      20.730  34.596  -4.642  1.00  1.06           O  
ATOM   3305  OD2 ASP A 211      22.454  35.132  -5.759  1.00  1.06           O  
ATOM   3306  H   ASP A 211      18.566  36.571  -8.452  1.00  1.06           H  
ATOM   3307  HA  ASP A 211      19.018  36.696  -5.569  1.00  1.06           H  
ATOM   3308 1HB  ASP A 211      19.686  34.753  -7.108  1.00  1.06           H  
ATOM   3309 2HB  ASP A 211      20.983  35.768  -7.672  1.00  1.06           H  
ATOM   3310  N   PRO A 212      20.597  38.786  -5.395  1.00  1.10           N  
ATOM   3311  CA  PRO A 212      21.284  40.056  -5.343  1.00  1.10           C  
ATOM   3312  C   PRO A 212      22.743  39.950  -5.707  1.00  1.10           C  
ATOM   3313  O   PRO A 212      23.422  38.986  -5.362  1.00  1.10           O  
ATOM   3314  CB  PRO A 212      21.113  40.477  -3.878  1.00  1.10           C  
ATOM   3315  CG  PRO A 212      20.878  39.178  -3.121  1.00  1.10           C  
ATOM   3316  CD  PRO A 212      20.134  38.278  -4.097  1.00  1.10           C  
ATOM   3317  HA  PRO A 212      20.770  40.762  -6.013  1.00  1.10           H  
ATOM   3318 1HB  PRO A 212      22.018  41.010  -3.539  1.00  1.10           H  
ATOM   3319 2HB  PRO A 212      20.275  41.180  -3.788  1.00  1.10           H  
ATOM   3320 1HG  PRO A 212      21.841  38.745  -2.809  1.00  1.10           H  
ATOM   3321 2HG  PRO A 212      20.304  39.372  -2.202  1.00  1.10           H  
ATOM   3322 1HD  PRO A 212      20.453  37.237  -3.939  1.00  1.10           H  
ATOM   3323 2HD  PRO A 212      19.042  38.409  -3.999  1.00  1.10           H  
ATOM   3324  N   ASN A 213      23.215  40.999  -6.362  1.00  1.11           N  
ATOM   3325  CA  ASN A 213      24.589  41.200  -6.807  1.00  1.11           C  
ATOM   3326  C   ASN A 213      25.066  40.264  -7.929  1.00  1.11           C  
ATOM   3327  O   ASN A 213      26.223  40.363  -8.343  1.00  1.11           O  
ATOM   3328  CB  ASN A 213      25.542  41.089  -5.627  1.00  1.11           C  
ATOM   3329  CG  ASN A 213      25.229  42.081  -4.538  1.00  1.11           C  
ATOM   3330  OD1 ASN A 213      24.889  43.239  -4.808  1.00  1.11           O  
ATOM   3331  ND2 ASN A 213      25.327  41.643  -3.308  1.00  1.11           N  
ATOM   3332  H   ASN A 213      22.557  41.731  -6.590  1.00  1.11           H  
ATOM   3333  HA  ASN A 213      24.661  42.215  -7.202  1.00  1.11           H  
ATOM   3334 1HB  ASN A 213      25.545  40.086  -5.214  1.00  1.11           H  
ATOM   3335 2HB  ASN A 213      26.555  41.283  -5.979  1.00  1.11           H  
ATOM   3336 1HD2 ASN A 213      25.129  42.253  -2.540  1.00  1.11           H  
ATOM   3337 2HD2 ASN A 213      25.600  40.695  -3.137  1.00  1.11           H  
ATOM   3338  N   GLU A 214      24.197  39.413  -8.487  1.00  1.08           N  
ATOM   3339  CA  GLU A 214      24.664  38.598  -9.606  1.00  1.08           C  
ATOM   3340  C   GLU A 214      24.514  39.378 -10.917  1.00  1.08           C  
ATOM   3341  O   GLU A 214      23.524  40.083 -11.129  1.00  1.08           O  
ATOM   3342  CB  GLU A 214      23.945  37.247  -9.663  1.00  1.08           C  
ATOM   3343  CG  GLU A 214      24.583  36.207 -10.632  1.00  1.08           C  
ATOM   3344  CD  GLU A 214      25.913  35.659 -10.167  1.00  1.08           C  
ATOM   3345  OE1 GLU A 214      26.252  35.861  -9.034  1.00  1.08           O  
ATOM   3346  OE2 GLU A 214      26.594  35.030 -10.956  1.00  1.08           O  
ATOM   3347  H   GLU A 214      23.241  39.302  -8.130  1.00  1.08           H  
ATOM   3348  HA  GLU A 214      25.725  38.392  -9.463  1.00  1.08           H  
ATOM   3349 1HB  GLU A 214      23.913  36.808  -8.663  1.00  1.08           H  
ATOM   3350 2HB  GLU A 214      22.911  37.406  -9.976  1.00  1.08           H  
ATOM   3351 1HG  GLU A 214      23.909  35.381 -10.759  1.00  1.08           H  
ATOM   3352 2HG  GLU A 214      24.710  36.646 -11.572  1.00  1.08           H  
ATOM   3353  N   LYS A 215      25.511  39.257 -11.795  1.00  1.03           N  
ATOM   3354  CA  LYS A 215      25.496  39.929 -13.099  1.00  1.03           C  
ATOM   3355  C   LYS A 215      24.677  39.170 -14.151  1.00  1.03           C  
ATOM   3356  O   LYS A 215      24.261  39.733 -15.165  1.00  1.03           O  
ATOM   3357  CB  LYS A 215      26.929  40.104 -13.587  1.00  1.03           C  
ATOM   3358  CG  LYS A 215      27.760  41.063 -12.737  1.00  1.03           C  
ATOM   3359  CD  LYS A 215      29.189  41.183 -13.255  1.00  1.03           C  
ATOM   3360  CE  LYS A 215      30.012  42.138 -12.398  1.00  1.03           C  
ATOM   3361  NZ  LYS A 215      31.424  42.230 -12.866  1.00  1.03           N  
ATOM   3362  H   LYS A 215      26.300  38.679 -11.543  1.00  1.03           H  
ATOM   3363  HA  LYS A 215      25.046  40.913 -12.970  1.00  1.03           H  
ATOM   3364 1HB  LYS A 215      27.431  39.136 -13.598  1.00  1.03           H  
ATOM   3365 2HB  LYS A 215      26.921  40.481 -14.610  1.00  1.03           H  
ATOM   3366 1HG  LYS A 215      27.294  42.049 -12.746  1.00  1.03           H  
ATOM   3367 2HG  LYS A 215      27.782  40.704 -11.706  1.00  1.03           H  
ATOM   3368 1HD  LYS A 215      29.662  40.200 -13.248  1.00  1.03           H  
ATOM   3369 2HD  LYS A 215      29.174  41.552 -14.281  1.00  1.03           H  
ATOM   3370 1HE  LYS A 215      29.562  43.129 -12.436  1.00  1.03           H  
ATOM   3371 2HE  LYS A 215      30.005  41.786 -11.365  1.00  1.03           H  
ATOM   3372 1HZ  LYS A 215      31.934  42.870 -12.274  1.00  1.03           H  
ATOM   3373 2HZ  LYS A 215      31.853  41.316 -12.823  1.00  1.03           H  
ATOM   3374 3HZ  LYS A 215      31.442  42.565 -13.819  1.00  1.03           H  
ATOM   3375  N   ARG A 216      24.483  37.886 -13.904  1.00  0.95           N  
ATOM   3376  CA  ARG A 216      23.748  36.968 -14.767  1.00  0.95           C  
ATOM   3377  C   ARG A 216      22.255  36.988 -14.474  1.00  0.95           C  
ATOM   3378  O   ARG A 216      21.810  37.435 -13.413  1.00  0.95           O  
ATOM   3379  CB  ARG A 216      24.275  35.540 -14.635  1.00  0.95           C  
ATOM   3380  CG  ARG A 216      25.692  35.347 -15.153  1.00  0.95           C  
ATOM   3381  CD  ARG A 216      26.195  33.951 -14.971  1.00  0.95           C  
ATOM   3382  NE  ARG A 216      26.473  33.622 -13.576  1.00  0.95           N  
ATOM   3383  CZ  ARG A 216      26.884  32.419 -13.141  1.00  0.95           C  
ATOM   3384  NH1 ARG A 216      27.053  31.416 -13.981  1.00  0.95           N  
ATOM   3385  NH2 ARG A 216      27.118  32.267 -11.858  1.00  0.95           N  
ATOM   3386  H   ARG A 216      24.869  37.523 -13.048  1.00  0.95           H  
ATOM   3387  HA  ARG A 216      23.895  37.285 -15.800  1.00  0.95           H  
ATOM   3388 1HB  ARG A 216      24.258  35.237 -13.589  1.00  0.95           H  
ATOM   3389 2HB  ARG A 216      23.625  34.855 -15.181  1.00  0.95           H  
ATOM   3390 1HG  ARG A 216      25.718  35.582 -16.217  1.00  0.95           H  
ATOM   3391 2HG  ARG A 216      26.363  36.021 -14.616  1.00  0.95           H  
ATOM   3392 1HD  ARG A 216      25.442  33.251 -15.339  1.00  0.95           H  
ATOM   3393 2HD  ARG A 216      27.114  33.823 -15.539  1.00  0.95           H  
ATOM   3394  HE  ARG A 216      26.371  34.353 -12.854  1.00  0.95           H  
ATOM   3395 1HH1 ARG A 216      26.868  31.548 -14.967  1.00  0.95           H  
ATOM   3396 2HH1 ARG A 216      27.364  30.519 -13.640  1.00  0.95           H  
ATOM   3397 1HH2 ARG A 216      26.985  33.088 -11.246  1.00  0.95           H  
ATOM   3398 2HH2 ARG A 216      27.429  31.385 -11.490  1.00  0.95           H  
ATOM   3399  N   ASP A 217      21.466  36.445 -15.399  1.00  0.88           N  
ATOM   3400  CA  ASP A 217      20.019  36.372 -15.216  1.00  0.88           C  
ATOM   3401  C   ASP A 217      19.728  35.195 -14.269  1.00  0.88           C  
ATOM   3402  O   ASP A 217      19.403  34.080 -14.691  1.00  0.88           O  
ATOM   3403  CB  ASP A 217      19.342  36.220 -16.601  1.00  0.88           C  
ATOM   3404  CG  ASP A 217      17.798  36.377 -16.644  1.00  0.88           C  
ATOM   3405  OD1 ASP A 217      17.216  36.645 -15.624  1.00  0.88           O  
ATOM   3406  OD2 ASP A 217      17.224  36.276 -17.733  1.00  0.88           O  
ATOM   3407  H   ASP A 217      21.872  36.088 -16.251  1.00  0.88           H  
ATOM   3408  HA  ASP A 217      19.668  37.292 -14.748  1.00  0.88           H  
ATOM   3409 1HB  ASP A 217      19.768  36.962 -17.268  1.00  0.88           H  
ATOM   3410 2HB  ASP A 217      19.591  35.249 -17.016  1.00  0.88           H  
ATOM   3411  N   HIS A 218      19.937  35.488 -12.978  1.00  0.83           N  
ATOM   3412  CA  HIS A 218      19.852  34.558 -11.853  1.00  0.83           C  
ATOM   3413  C   HIS A 218      18.694  34.847 -10.895  1.00  0.83           C  
ATOM   3414  O   HIS A 218      18.685  35.877 -10.211  1.00  0.83           O  
ATOM   3415  CB  HIS A 218      21.175  34.594 -11.104  1.00  0.83           C  
ATOM   3416  CG  HIS A 218      21.320  33.677  -9.907  1.00  0.83           C  
ATOM   3417  ND1 HIS A 218      22.436  33.717  -9.086  1.00  0.83           N  
ATOM   3418  CD2 HIS A 218      20.525  32.713  -9.391  1.00  0.83           C  
ATOM   3419  CE1 HIS A 218      22.313  32.826  -8.135  1.00  0.83           C  
ATOM   3420  NE2 HIS A 218      21.172  32.207  -8.299  1.00  0.83           N  
ATOM   3421  H   HIS A 218      20.239  36.443 -12.795  1.00  0.83           H  
ATOM   3422  HA  HIS A 218      19.715  33.560 -12.242  1.00  0.83           H  
ATOM   3423 1HB  HIS A 218      21.977  34.355 -11.805  1.00  0.83           H  
ATOM   3424 2HB  HIS A 218      21.350  35.613 -10.761  1.00  0.83           H  
ATOM   3425  HD1 HIS A 218      23.226  34.335  -9.170  1.00  0.83           H  
ATOM   3426  HD2 HIS A 218      19.559  32.311  -9.667  1.00  0.83           H  
ATOM   3427  HE1 HIS A 218      23.093  32.712  -7.381  1.00  0.83           H  
ATOM   3428  N   MET A 219      17.721  33.941 -10.874  1.00  0.79           N  
ATOM   3429  CA  MET A 219      16.504  34.073 -10.076  1.00  0.79           C  
ATOM   3430  C   MET A 219      16.410  33.053  -8.952  1.00  0.79           C  
ATOM   3431  O   MET A 219      16.888  31.926  -9.064  1.00  0.79           O  
ATOM   3432  CB  MET A 219      15.289  33.957 -10.980  1.00  0.79           C  
ATOM   3433  CG  MET A 219      15.215  35.025 -12.068  1.00  0.79           C  
ATOM   3434  SD  MET A 219      14.870  36.661 -11.405  1.00  0.79           S  
ATOM   3435  CE  MET A 219      13.162  36.473 -10.846  1.00  0.79           C  
ATOM   3436  H   MET A 219      17.860  33.097 -11.432  1.00  0.79           H  
ATOM   3437  HA  MET A 219      16.499  35.058  -9.614  1.00  0.79           H  
ATOM   3438 1HB  MET A 219      15.301  32.986 -11.467  1.00  0.79           H  
ATOM   3439 2HB  MET A 219      14.380  34.015 -10.379  1.00  0.79           H  
ATOM   3440 1HG  MET A 219      16.167  35.064 -12.600  1.00  0.79           H  
ATOM   3441 2HG  MET A 219      14.468  34.788 -12.779  1.00  0.79           H  
ATOM   3442 1HE  MET A 219      12.818  37.408 -10.403  1.00  0.79           H  
ATOM   3443 2HE  MET A 219      12.529  36.222 -11.693  1.00  0.79           H  
ATOM   3444 3HE  MET A 219      13.110  35.677 -10.100  1.00  0.79           H  
ATOM   3445  N   VAL A 220      15.741  33.432  -7.881  1.00  0.76           N  
ATOM   3446  CA  VAL A 220      15.505  32.543  -6.765  1.00  0.76           C  
ATOM   3447  C   VAL A 220      14.018  32.282  -6.662  1.00  0.76           C  
ATOM   3448  O   VAL A 220      13.201  33.204  -6.753  1.00  0.76           O  
ATOM   3449  CB  VAL A 220      16.004  33.166  -5.459  1.00  0.76           C  
ATOM   3450  CG1 VAL A 220      15.770  32.183  -4.288  1.00  0.76           C  
ATOM   3451  CG2 VAL A 220      17.450  33.592  -5.641  1.00  0.76           C  
ATOM   3452  H   VAL A 220      15.406  34.380  -7.822  1.00  0.76           H  
ATOM   3453  HA  VAL A 220      16.020  31.600  -6.934  1.00  0.76           H  
ATOM   3454  HB  VAL A 220      15.415  34.058  -5.239  1.00  0.76           H  
ATOM   3455 1HG1 VAL A 220      16.107  32.638  -3.360  1.00  0.76           H  
ATOM   3456 2HG1 VAL A 220      14.710  31.950  -4.207  1.00  0.76           H  
ATOM   3457 3HG1 VAL A 220      16.321  31.264  -4.460  1.00  0.76           H  
ATOM   3458 1HG2 VAL A 220      17.820  34.064  -4.732  1.00  0.76           H  
ATOM   3459 2HG2 VAL A 220      18.069  32.746  -5.880  1.00  0.76           H  
ATOM   3460 3HG2 VAL A 220      17.497  34.308  -6.458  1.00  0.76           H  
ATOM   3461  N   LEU A 221      13.675  31.013  -6.541  1.00  0.75           N  
ATOM   3462  CA  LEU A 221      12.304  30.564  -6.437  1.00  0.75           C  
ATOM   3463  C   LEU A 221      11.946  29.916  -5.119  1.00  0.75           C  
ATOM   3464  O   LEU A 221      12.612  28.989  -4.657  1.00  0.75           O  
ATOM   3465  CB  LEU A 221      12.046  29.556  -7.544  1.00  0.75           C  
ATOM   3466  CG  LEU A 221      10.699  28.915  -7.587  1.00  0.75           C  
ATOM   3467  CD1 LEU A 221      10.393  28.583  -8.970  1.00  0.75           C  
ATOM   3468  CD2 LEU A 221      10.731  27.621  -6.741  1.00  0.75           C  
ATOM   3469  H   LEU A 221      14.411  30.315  -6.499  1.00  0.75           H  
ATOM   3470  HA  LEU A 221      11.653  31.425  -6.575  1.00  0.75           H  
ATOM   3471 1HB  LEU A 221      12.209  30.049  -8.502  1.00  0.75           H  
ATOM   3472 2HB  LEU A 221      12.781  28.762  -7.438  1.00  0.75           H  
ATOM   3473  HG  LEU A 221       9.934  29.599  -7.203  1.00  0.75           H  
ATOM   3474 1HD1 LEU A 221       9.415  28.100  -8.993  1.00  0.75           H  
ATOM   3475 2HD1 LEU A 221      10.379  29.494  -9.560  1.00  0.75           H  
ATOM   3476 3HD1 LEU A 221      11.145  27.910  -9.366  1.00  0.75           H  
ATOM   3477 1HD2 LEU A 221       9.757  27.134  -6.786  1.00  0.75           H  
ATOM   3478 2HD2 LEU A 221      11.489  26.949  -7.139  1.00  0.75           H  
ATOM   3479 3HD2 LEU A 221      10.968  27.852  -5.706  1.00  0.75           H  
ATOM   3480  N   LEU A 222      10.840  30.369  -4.550  1.00  0.74           N  
ATOM   3481  CA  LEU A 222      10.275  29.794  -3.342  1.00  0.74           C  
ATOM   3482  C   LEU A 222       8.860  29.332  -3.644  1.00  0.74           C  
ATOM   3483  O   LEU A 222       8.062  30.091  -4.198  1.00  0.74           O  
ATOM   3484  CB  LEU A 222      10.295  30.805  -2.198  1.00  0.74           C  
ATOM   3485  CG  LEU A 222       9.585  30.392  -0.903  1.00  0.74           C  
ATOM   3486  CD1 LEU A 222      10.283  29.202  -0.264  1.00  0.74           C  
ATOM   3487  CD2 LEU A 222       9.576  31.587   0.041  1.00  0.74           C  
ATOM   3488  H   LEU A 222      10.368  31.167  -4.978  1.00  0.74           H  
ATOM   3489  HA  LEU A 222      10.864  28.926  -3.051  1.00  0.74           H  
ATOM   3490 1HB  LEU A 222      11.334  31.016  -1.949  1.00  0.74           H  
ATOM   3491 2HB  LEU A 222       9.836  31.727  -2.549  1.00  0.74           H  
ATOM   3492  HG  LEU A 222       8.563  30.094  -1.135  1.00  0.74           H  
ATOM   3493 1HD1 LEU A 222       9.765  28.917   0.647  1.00  0.74           H  
ATOM   3494 2HD1 LEU A 222      10.277  28.364  -0.954  1.00  0.74           H  
ATOM   3495 3HD1 LEU A 222      11.309  29.473  -0.027  1.00  0.74           H  
ATOM   3496 1HD2 LEU A 222       9.070  31.327   0.967  1.00  0.74           H  
ATOM   3497 2HD2 LEU A 222      10.602  31.879   0.264  1.00  0.74           H  
ATOM   3498 3HD2 LEU A 222       9.056  32.419  -0.436  1.00  0.74           H  
ATOM   3499  N   GLU A 223       8.547  28.079  -3.323  1.00  0.74           N  
ATOM   3500  CA  GLU A 223       7.210  27.570  -3.613  1.00  0.74           C  
ATOM   3501  C   GLU A 223       6.629  26.675  -2.532  1.00  0.74           C  
ATOM   3502  O   GLU A 223       7.306  25.806  -1.988  1.00  0.74           O  
ATOM   3503  CB  GLU A 223       7.220  26.807  -4.944  1.00  0.74           C  
ATOM   3504  CG  GLU A 223       5.868  26.302  -5.374  1.00  0.74           C  
ATOM   3505  CD  GLU A 223       5.864  25.628  -6.714  1.00  0.74           C  
ATOM   3506  OE1 GLU A 223       6.149  26.281  -7.680  1.00  0.74           O  
ATOM   3507  OE2 GLU A 223       5.548  24.464  -6.777  1.00  0.74           O  
ATOM   3508  H   GLU A 223       9.255  27.478  -2.901  1.00  0.74           H  
ATOM   3509  HA  GLU A 223       6.540  28.416  -3.706  1.00  0.74           H  
ATOM   3510 1HB  GLU A 223       7.586  27.466  -5.730  1.00  0.74           H  
ATOM   3511 2HB  GLU A 223       7.901  25.959  -4.878  1.00  0.74           H  
ATOM   3512 1HG  GLU A 223       5.514  25.601  -4.639  1.00  0.74           H  
ATOM   3513 2HG  GLU A 223       5.179  27.146  -5.389  1.00  0.74           H  
ATOM   3514  N   PHE A 224       5.351  26.890  -2.228  1.00  0.75           N  
ATOM   3515  CA  PHE A 224       4.653  26.044  -1.269  1.00  0.75           C  
ATOM   3516  C   PHE A 224       3.504  25.316  -1.957  1.00  0.75           C  
ATOM   3517  O   PHE A 224       2.739  25.940  -2.703  1.00  0.75           O  
ATOM   3518  CB  PHE A 224       4.109  26.882  -0.128  1.00  0.75           C  
ATOM   3519  CG  PHE A 224       5.166  27.583   0.647  1.00  0.75           C  
ATOM   3520  CD1 PHE A 224       5.635  28.810   0.212  1.00  0.75           C  
ATOM   3521  CD2 PHE A 224       5.697  27.036   1.797  1.00  0.75           C  
ATOM   3522  CE1 PHE A 224       6.600  29.476   0.914  1.00  0.75           C  
ATOM   3523  CE2 PHE A 224       6.679  27.705   2.504  1.00  0.75           C  
ATOM   3524  CZ  PHE A 224       7.128  28.927   2.061  1.00  0.75           C  
ATOM   3525  H   PHE A 224       4.858  27.657  -2.687  1.00  0.75           H  
ATOM   3526  HA  PHE A 224       5.346  25.309  -0.877  1.00  0.75           H  
ATOM   3527 1HB  PHE A 224       3.418  27.629  -0.520  1.00  0.75           H  
ATOM   3528 2HB  PHE A 224       3.553  26.240   0.555  1.00  0.75           H  
ATOM   3529  HD1 PHE A 224       5.218  29.250  -0.703  1.00  0.75           H  
ATOM   3530  HD2 PHE A 224       5.333  26.064   2.143  1.00  0.75           H  
ATOM   3531  HE1 PHE A 224       6.944  30.440   0.560  1.00  0.75           H  
ATOM   3532  HE2 PHE A 224       7.094  27.266   3.410  1.00  0.75           H  
ATOM   3533  HZ  PHE A 224       7.898  29.461   2.615  1.00  0.75           H  
ATOM   3534  N   VAL A 225       3.403  23.994  -1.738  1.00  0.78           N  
ATOM   3535  CA  VAL A 225       2.345  23.213  -2.396  1.00  0.78           C  
ATOM   3536  C   VAL A 225       1.588  22.282  -1.437  1.00  0.78           C  
ATOM   3537  O   VAL A 225       2.212  21.434  -0.782  1.00  0.78           O  
ATOM   3538  CB  VAL A 225       2.933  22.342  -3.526  1.00  0.78           C  
ATOM   3539  CG1 VAL A 225       1.790  21.573  -4.210  1.00  0.78           C  
ATOM   3540  CG2 VAL A 225       3.704  23.183  -4.498  1.00  0.78           C  
ATOM   3541  H   VAL A 225       4.055  23.555  -1.085  1.00  0.78           H  
ATOM   3542  HA  VAL A 225       1.632  23.908  -2.833  1.00  0.78           H  
ATOM   3543  HB  VAL A 225       3.604  21.608  -3.099  1.00  0.78           H  
ATOM   3544 1HG1 VAL A 225       2.197  20.944  -4.996  1.00  0.78           H  
ATOM   3545 2HG1 VAL A 225       1.272  20.951  -3.485  1.00  0.78           H  
ATOM   3546 3HG1 VAL A 225       1.087  22.289  -4.644  1.00  0.78           H  
ATOM   3547 1HG2 VAL A 225       4.116  22.555  -5.286  1.00  0.78           H  
ATOM   3548 2HG2 VAL A 225       3.048  23.913  -4.933  1.00  0.78           H  
ATOM   3549 3HG2 VAL A 225       4.516  23.679  -3.989  1.00  0.78           H  
ATOM   3550  N   THR A 226       0.257  22.407  -1.389  1.00  0.85           N  
ATOM   3551  CA  THR A 226      -0.544  21.548  -0.507  1.00  0.85           C  
ATOM   3552  C   THR A 226      -1.727  20.884  -1.233  1.00  0.85           C  
ATOM   3553  O   THR A 226      -2.436  21.526  -2.005  1.00  0.85           O  
ATOM   3554  CB  THR A 226      -1.061  22.351   0.697  1.00  0.85           C  
ATOM   3555  OG1 THR A 226       0.051  22.928   1.407  1.00  0.85           O  
ATOM   3556  CG2 THR A 226      -1.814  21.422   1.657  1.00  0.85           C  
ATOM   3557  H   THR A 226      -0.187  23.130  -1.961  1.00  0.85           H  
ATOM   3558  HA  THR A 226       0.092  20.747  -0.131  1.00  0.85           H  
ATOM   3559  HB  THR A 226      -1.727  23.146   0.358  1.00  0.85           H  
ATOM   3560  HG1 THR A 226       0.746  22.270   1.508  1.00  0.85           H  
ATOM   3561 1HG2 THR A 226      -2.164  21.993   2.513  1.00  0.85           H  
ATOM   3562 2HG2 THR A 226      -2.666  20.981   1.155  1.00  0.85           H  
ATOM   3563 3HG2 THR A 226      -1.142  20.631   1.996  1.00  0.85           H  
ATOM   3564  N   ALA A 227      -1.930  19.588  -1.007  1.00  1.01           N  
ATOM   3565  CA  ALA A 227      -3.043  18.869  -1.631  1.00  1.01           C  
ATOM   3566  C   ALA A 227      -4.368  19.056  -0.898  1.00  1.01           C  
ATOM   3567  O   ALA A 227      -4.400  19.248   0.320  1.00  1.01           O  
ATOM   3568  CB  ALA A 227      -2.711  17.408  -1.727  1.00  1.01           C  
ATOM   3569  H   ALA A 227      -1.297  19.088  -0.387  1.00  1.01           H  
ATOM   3570  HA  ALA A 227      -3.175  19.269  -2.622  1.00  1.01           H  
ATOM   3571 1HB  ALA A 227      -3.505  16.895  -2.239  1.00  1.01           H  
ATOM   3572 2HB  ALA A 227      -1.785  17.286  -2.278  1.00  1.01           H  
ATOM   3573 3HB  ALA A 227      -2.596  17.007  -0.736  1.00  1.01           H  
ATOM   3574  N   ALA A 228      -5.466  18.972  -1.653  1.00  1.27           N  
ATOM   3575  CA  ALA A 228      -6.811  19.111  -1.104  1.00  1.27           C  
ATOM   3576  C   ALA A 228      -7.918  18.505  -1.991  1.00  1.27           C  
ATOM   3577  O   ALA A 228      -7.709  18.156  -3.156  1.00  1.27           O  
ATOM   3578  CB  ALA A 228      -7.104  20.582  -0.889  1.00  1.27           C  
ATOM   3579  H   ALA A 228      -5.353  18.858  -2.656  1.00  1.27           H  
ATOM   3580  HA  ALA A 228      -6.832  18.593  -0.144  1.00  1.27           H  
ATOM   3581 1HB  ALA A 228      -8.087  20.701  -0.440  1.00  1.27           H  
ATOM   3582 2HB  ALA A 228      -6.350  21.012  -0.229  1.00  1.27           H  
ATOM   3583 3HB  ALA A 228      -7.079  21.096  -1.850  1.00  1.27           H  
ATOM   3584  N   GLY A 229      -9.119  18.393  -1.419  1.00  1.70           N  
ATOM   3585  CA  GLY A 229     -10.323  17.993  -2.162  1.00  1.70           C  
ATOM   3586  C   GLY A 229     -10.820  16.558  -1.966  1.00  1.70           C  
ATOM   3587  O   GLY A 229     -11.986  16.272  -2.246  1.00  1.70           O  
ATOM   3588  H   GLY A 229      -9.220  18.641  -0.443  1.00  1.70           H  
ATOM   3589 1HA  GLY A 229     -11.129  18.677  -1.896  1.00  1.70           H  
ATOM   3590 2HA  GLY A 229     -10.141  18.154  -3.224  1.00  1.70           H  
ATOM   3591  N   ILE A 230      -9.989  15.664  -1.457  1.00  2.36           N  
ATOM   3592  CA  ILE A 230     -10.476  14.303  -1.236  1.00  2.36           C  
ATOM   3593  C   ILE A 230     -11.128  14.146   0.123  1.00  2.36           C  
ATOM   3594  O   ILE A 230     -10.537  14.491   1.151  1.00  2.36           O  
ATOM   3595  CB  ILE A 230      -9.376  13.245  -1.385  1.00  2.36           C  
ATOM   3596  CG1 ILE A 230      -8.861  13.221  -2.808  1.00  2.36           C  
ATOM   3597  CG2 ILE A 230      -9.848  11.876  -0.948  1.00  2.36           C  
ATOM   3598  CD1 ILE A 230      -7.639  12.324  -3.006  1.00  2.36           C  
ATOM   3599  H   ILE A 230      -9.038  15.920  -1.234  1.00  2.36           H  
ATOM   3600  HA  ILE A 230     -11.228  14.085  -1.993  1.00  2.36           H  
ATOM   3601  HB  ILE A 230      -8.570  13.540  -0.768  1.00  2.36           H  
ATOM   3602 1HG1 ILE A 230      -9.652  12.851  -3.471  1.00  2.36           H  
ATOM   3603 2HG1 ILE A 230      -8.623  14.232  -3.103  1.00  2.36           H  
ATOM   3604 1HG2 ILE A 230      -9.029  11.162  -1.037  1.00  2.36           H  
ATOM   3605 2HG2 ILE A 230     -10.168  11.930   0.079  1.00  2.36           H  
ATOM   3606 3HG2 ILE A 230     -10.679  11.552  -1.578  1.00  2.36           H  
ATOM   3607 1HD1 ILE A 230      -7.336  12.336  -4.052  1.00  2.36           H  
ATOM   3608 2HD1 ILE A 230      -6.813  12.630  -2.397  1.00  2.36           H  
ATOM   3609 3HD1 ILE A 230      -7.925  11.317  -2.738  1.00  2.36           H  
ATOM   3610  N   THR A 231     -12.354  13.632   0.117  1.00  3.30           N  
ATOM   3611  CA  THR A 231     -13.088  13.395   1.346  1.00  3.30           C  
ATOM   3612  C   THR A 231     -13.363  11.915   1.535  1.00  3.30           C  
ATOM   3613  O   THR A 231     -14.024  11.286   0.713  1.00  3.30           O  
ATOM   3614  CB  THR A 231     -14.428  14.163   1.352  1.00  3.30           C  
ATOM   3615  OG1 THR A 231     -14.179  15.570   1.253  1.00  3.30           O  
ATOM   3616  CG2 THR A 231     -15.221  13.864   2.624  1.00  3.30           C  
ATOM   3617  H   THR A 231     -12.781  13.397  -0.769  1.00  3.30           H  
ATOM   3618  HA  THR A 231     -12.485  13.738   2.186  1.00  3.30           H  
ATOM   3619  HB  THR A 231     -15.022  13.854   0.491  1.00  3.30           H  
ATOM   3620  HG1 THR A 231     -13.849  15.782   0.374  1.00  3.30           H  
ATOM   3621 1HG2 THR A 231     -16.163  14.411   2.602  1.00  3.30           H  
ATOM   3622 2HG2 THR A 231     -15.429  12.801   2.673  1.00  3.30           H  
ATOM   3623 3HG2 THR A 231     -14.644  14.168   3.496  1.00  3.30           H  
ATOM   3624  N   LEU A 232     -12.863  11.375   2.637  1.00  4.49           N  
ATOM   3625  CA  LEU A 232     -13.055   9.975   3.002  1.00  4.49           C  
ATOM   3626  C   LEU A 232     -13.716   9.914   4.378  1.00  4.49           C  
ATOM   3627  O   LEU A 232     -13.489   8.997   5.166  1.00  4.49           O  
ATOM   3628  CB  LEU A 232     -11.722   9.214   2.942  1.00  4.49           C  
ATOM   3629  CG  LEU A 232     -11.114   9.126   1.508  1.00  4.49           C  
ATOM   3630  CD1 LEU A 232      -9.707   8.539   1.546  1.00  4.49           C  
ATOM   3631  CD2 LEU A 232     -12.025   8.283   0.631  1.00  4.49           C  
ATOM   3632  H   LEU A 232     -12.317  11.962   3.253  1.00  4.49           H  
ATOM   3633  HA  LEU A 232     -13.732   9.513   2.282  1.00  4.49           H  
ATOM   3634 1HB  LEU A 232     -11.000   9.715   3.589  1.00  4.49           H  
ATOM   3635 2HB  LEU A 232     -11.881   8.200   3.310  1.00  4.49           H  
ATOM   3636  HG  LEU A 232     -11.047  10.115   1.095  1.00  4.49           H  
ATOM   3637 1HD1 LEU A 232      -9.303   8.500   0.532  1.00  4.49           H  
ATOM   3638 2HD1 LEU A 232      -9.073   9.152   2.151  1.00  4.49           H  
ATOM   3639 3HD1 LEU A 232      -9.742   7.534   1.960  1.00  4.49           H  
ATOM   3640 1HD2 LEU A 232     -11.617   8.236  -0.380  1.00  4.49           H  
ATOM   3641 2HD2 LEU A 232     -12.103   7.272   1.038  1.00  4.49           H  
ATOM   3642 3HD2 LEU A 232     -13.023   8.730   0.596  1.00  4.49           H  
ATOM   3643  N   GLY A 233     -14.501  10.955   4.653  1.00  5.81           N  
ATOM   3644  CA  GLY A 233     -15.238  11.160   5.896  1.00  5.81           C  
ATOM   3645  C   GLY A 233     -16.704  10.750   5.753  1.00  5.81           C  
ATOM   3646  O   GLY A 233     -17.028   9.744   5.112  1.00  5.81           O  
ATOM   3647  H   GLY A 233     -14.607  11.645   3.927  1.00  5.81           H  
ATOM   3648 1HA  GLY A 233     -14.769  10.585   6.696  1.00  5.81           H  
ATOM   3649 2HA  GLY A 233     -15.178  12.209   6.182  1.00  5.81           H  
ATOM   3650  N   MET A 234     -17.613  11.526   6.354  1.00  7.09           N  
ATOM   3651  CA  MET A 234     -19.032  11.154   6.374  1.00  7.09           C  
ATOM   3652  C   MET A 234     -19.781  11.343   5.058  1.00  7.09           C  
ATOM   3653  O   MET A 234     -20.646  12.205   4.923  1.00  7.09           O  
ATOM   3654  CB  MET A 234     -19.772  11.913   7.464  1.00  7.09           C  
ATOM   3655  CG  MET A 234     -19.394  11.522   8.869  1.00  7.09           C  
ATOM   3656  SD  MET A 234     -20.416  12.325  10.112  1.00  7.09           S  
ATOM   3657  CE  MET A 234     -19.916  11.422  11.578  1.00  7.09           C  
ATOM   3658  H   MET A 234     -17.315  12.361   6.836  1.00  7.09           H  
ATOM   3659  HA  MET A 234     -19.089  10.093   6.613  1.00  7.09           H  
ATOM   3660 1HB  MET A 234     -19.574  12.979   7.360  1.00  7.09           H  
ATOM   3661 2HB  MET A 234     -20.819  11.775   7.327  1.00  7.09           H  
ATOM   3662 1HG  MET A 234     -19.461  10.461   8.995  1.00  7.09           H  
ATOM   3663 2HG  MET A 234     -18.361  11.813   9.042  1.00  7.09           H  
ATOM   3664 1HE  MET A 234     -20.465  11.796  12.442  1.00  7.09           H  
ATOM   3665 2HE  MET A 234     -20.134  10.359  11.440  1.00  7.09           H  
ATOM   3666 3HE  MET A 234     -18.846  11.554  11.743  1.00  7.09           H  
ATOM   3667  N   ASP A 235     -19.450  10.477   4.121  1.00  8.20           N  
ATOM   3668  CA  ASP A 235     -20.011  10.396   2.783  1.00  8.20           C  
ATOM   3669  C   ASP A 235     -20.311   8.935   2.537  1.00  8.20           C  
ATOM   3670  O   ASP A 235     -21.470   8.516   2.574  1.00  8.20           O  
ATOM   3671  CB  ASP A 235     -19.102  10.968   1.695  1.00  8.20           C  
ATOM   3672  CG  ASP A 235     -19.797  10.924   0.307  1.00  8.20           C  
ATOM   3673  OD1 ASP A 235     -21.012  10.777   0.273  1.00  8.20           O  
ATOM   3674  OD2 ASP A 235     -19.133  11.042  -0.689  1.00  8.20           O  
ATOM   3675  H   ASP A 235     -18.698   9.843   4.371  1.00  8.20           H  
ATOM   3676  HA  ASP A 235     -20.950  10.949   2.759  1.00  8.20           H  
ATOM   3677 1HB  ASP A 235     -18.858  12.003   1.934  1.00  8.20           H  
ATOM   3678 2HB  ASP A 235     -18.163  10.416   1.645  1.00  8.20           H  
ATOM   3679  N   GLU A 236     -19.250   8.136   2.373  1.00  9.13           N  
ATOM   3680  CA  GLU A 236     -19.379   6.703   2.116  1.00  9.13           C  
ATOM   3681  C   GLU A 236     -20.189   6.072   3.251  1.00  9.13           C  
ATOM   3682  O   GLU A 236     -20.965   5.131   3.039  1.00  9.13           O  
ATOM   3683  CB  GLU A 236     -17.991   6.058   2.027  1.00  9.13           C  
ATOM   3684  CG  GLU A 236     -17.183   6.466   0.793  1.00  9.13           C  
ATOM   3685  CD  GLU A 236     -15.786   5.870   0.762  1.00  9.13           C  
ATOM   3686  OE1 GLU A 236     -15.397   5.262   1.731  1.00  9.13           O  
ATOM   3687  OE2 GLU A 236     -15.116   6.029  -0.231  1.00  9.13           O  
ATOM   3688  H   GLU A 236     -18.326   8.544   2.383  1.00  9.13           H  
ATOM   3689  HA  GLU A 236     -19.901   6.560   1.173  1.00  9.13           H  
ATOM   3690 1HB  GLU A 236     -17.409   6.317   2.915  1.00  9.13           H  
ATOM   3691 2HB  GLU A 236     -18.097   4.974   2.009  1.00  9.13           H  
ATOM   3692 1HG  GLU A 236     -17.722   6.139  -0.094  1.00  9.13           H  
ATOM   3693 2HG  GLU A 236     -17.113   7.557   0.761  1.00  9.13           H  
ATOM   3694  N   LEU A 237     -20.018   6.638   4.448  1.00  9.90           N  
ATOM   3695  CA  LEU A 237     -20.725   6.252   5.656  1.00  9.90           C  
ATOM   3696  C   LEU A 237     -22.231   6.224   5.470  1.00  9.90           C  
ATOM   3697  O   LEU A 237     -22.908   5.375   6.048  1.00  9.90           O  
ATOM   3698  CB  LEU A 237     -20.445   7.250   6.769  1.00  9.90           C  
ATOM   3699  CG  LEU A 237     -21.143   6.949   8.069  1.00  9.90           C  
ATOM   3700  CD1 LEU A 237     -20.653   5.627   8.600  1.00  9.90           C  
ATOM   3701  CD2 LEU A 237     -20.893   8.058   9.034  1.00  9.90           C  
ATOM   3702  H   LEU A 237     -19.348   7.391   4.507  1.00  9.90           H  
ATOM   3703  HA  LEU A 237     -20.390   5.258   5.949  1.00  9.90           H  
ATOM   3704 1HB  LEU A 237     -19.372   7.289   6.953  1.00  9.90           H  
ATOM   3705 2HB  LEU A 237     -20.778   8.236   6.440  1.00  9.90           H  
ATOM   3706  HG  LEU A 237     -22.219   6.872   7.890  1.00  9.90           H  
ATOM   3707 1HD1 LEU A 237     -21.154   5.402   9.526  1.00  9.90           H  
ATOM   3708 2HD1 LEU A 237     -20.861   4.842   7.875  1.00  9.90           H  
ATOM   3709 3HD1 LEU A 237     -19.581   5.686   8.778  1.00  9.90           H  
ATOM   3710 1HD2 LEU A 237     -21.416   7.847   9.952  1.00  9.90           H  
ATOM   3711 2HD2 LEU A 237     -19.826   8.141   9.229  1.00  9.90           H  
ATOM   3712 3HD2 LEU A 237     -21.258   8.982   8.620  1.00  9.90           H  
ATOM   3713  N   TYR A 238     -22.761   7.191   4.716  1.00 10.56           N  
ATOM   3714  CA  TYR A 238     -24.192   7.279   4.524  1.00 10.56           C  
ATOM   3715  C   TYR A 238     -24.599   6.709   3.170  1.00 10.56           C  
ATOM   3716  O   TYR A 238     -25.712   6.212   3.006  1.00 10.56           O  
ATOM   3717  CB  TYR A 238     -24.661   8.708   4.732  1.00 10.56           C  
ATOM   3718  CG  TYR A 238     -24.455   9.153   6.171  1.00 10.56           C  
ATOM   3719  CD1 TYR A 238     -23.563  10.165   6.499  1.00 10.56           C  
ATOM   3720  CD2 TYR A 238     -25.160   8.508   7.174  1.00 10.56           C  
ATOM   3721  CE1 TYR A 238     -23.415  10.534   7.831  1.00 10.56           C  
ATOM   3722  CE2 TYR A 238     -25.001   8.875   8.487  1.00 10.56           C  
ATOM   3723  CZ  TYR A 238     -24.135   9.885   8.817  1.00 10.56           C  
ATOM   3724  OH  TYR A 238     -23.981  10.261  10.134  1.00 10.56           O  
ATOM   3725  H   TYR A 238     -22.163   7.847   4.224  1.00 10.56           H  
ATOM   3726  HA  TYR A 238     -24.674   6.671   5.287  1.00 10.56           H  
ATOM   3727 1HB  TYR A 238     -24.098   9.378   4.076  1.00 10.56           H  
ATOM   3728 2HB  TYR A 238     -25.718   8.795   4.486  1.00 10.56           H  
ATOM   3729  HD1 TYR A 238     -22.994  10.677   5.718  1.00 10.56           H  
ATOM   3730  HD2 TYR A 238     -25.845   7.706   6.918  1.00 10.56           H  
ATOM   3731  HE1 TYR A 238     -22.743  11.328   8.109  1.00 10.56           H  
ATOM   3732  HE2 TYR A 238     -25.567   8.364   9.264  1.00 10.56           H  
ATOM   3733  HH  TYR A 238     -23.330  10.966  10.191  1.00 10.56           H  
ATOM   3734  N   LYS A 239     -23.665   6.660   2.214  1.00 11.14           N  
ATOM   3735  CA  LYS A 239     -23.966   6.053   0.912  1.00 11.14           C  
ATOM   3736  C   LYS A 239     -24.259   4.563   1.124  1.00 11.14           C  
ATOM   3737  O   LYS A 239     -25.040   3.952   0.393  1.00 11.14           O  
ATOM   3738  CB  LYS A 239     -22.811   6.203  -0.086  1.00 11.14           C  
ATOM   3739  CG  LYS A 239     -22.518   7.631  -0.625  1.00 11.14           C  
ATOM   3740  CD  LYS A 239     -23.646   8.116  -1.530  1.00 11.14           C  
ATOM   3741  CE  LYS A 239     -23.259   9.352  -2.386  1.00 11.14           C  
ATOM   3742  NZ  LYS A 239     -23.031  10.593  -1.594  1.00 11.14           N  
ATOM   3743  H   LYS A 239     -22.757   7.094   2.374  1.00 11.14           H  
ATOM   3744  HA  LYS A 239     -24.859   6.523   0.501  1.00 11.14           H  
ATOM   3745 1HB  LYS A 239     -21.906   5.835   0.379  1.00 11.14           H  
ATOM   3746 2HB  LYS A 239     -23.004   5.565  -0.946  1.00 11.14           H  
ATOM   3747 1HG  LYS A 239     -22.420   8.324   0.213  1.00 11.14           H  
ATOM   3748 2HG  LYS A 239     -21.581   7.637  -1.179  1.00 11.14           H  
ATOM   3749 1HD  LYS A 239     -23.945   7.309  -2.200  1.00 11.14           H  
ATOM   3750 2HD  LYS A 239     -24.496   8.379  -0.908  1.00 11.14           H  
ATOM   3751 1HE  LYS A 239     -22.355   9.126  -2.943  1.00 11.14           H  
ATOM   3752 2HE  LYS A 239     -24.074   9.539  -3.092  1.00 11.14           H  
ATOM   3753 1HZ  LYS A 239     -22.802  11.345  -2.220  1.00 11.14           H  
ATOM   3754 2HZ  LYS A 239     -23.859  10.825  -1.079  1.00 11.14           H  
ATOM   3755 3HZ  LYS A 239     -22.251  10.492  -0.930  1.00 11.14           H  
ATOM   3756  N   SER A 240     -23.660   4.011   2.183  1.00 11.65           N  
ATOM   3757  CA  SER A 240     -23.788   2.623   2.598  1.00 11.65           C  
ATOM   3758  C   SER A 240     -25.083   2.358   3.390  1.00 11.65           C  
ATOM   3759  O   SER A 240     -25.369   1.212   3.748  1.00 11.65           O  
ATOM   3760  CB  SER A 240     -22.605   2.269   3.478  1.00 11.65           C  
ATOM   3761  OG  SER A 240     -21.397   2.384   2.775  1.00 11.65           O  
ATOM   3762  H   SER A 240     -22.999   4.588   2.704  1.00 11.65           H  
ATOM   3763  HA  SER A 240     -23.787   1.995   1.707  1.00 11.65           H  
ATOM   3764 1HB  SER A 240     -22.587   2.941   4.343  1.00 11.65           H  
ATOM   3765 2HB  SER A 240     -22.721   1.255   3.851  1.00 11.65           H  
ATOM   3766  HG  SER A 240     -21.222   3.353   2.717  1.00 11.65           H  
ATOM   3767  N   GLY A 241     -25.845   3.416   3.685  1.00 12.06           N  
ATOM   3768  CA  GLY A 241     -27.081   3.343   4.451  1.00 12.06           C  
ATOM   3769  C   GLY A 241     -27.191   4.504   5.443  1.00 12.06           C  
ATOM   3770  O   GLY A 241     -26.222   4.897   6.086  1.00 12.06           O  
ATOM   3771  H   GLY A 241     -25.578   4.335   3.346  1.00 12.06           H  
ATOM   3772 1HA  GLY A 241     -27.930   3.364   3.766  1.00 12.06           H  
ATOM   3773 2HA  GLY A 241     -27.123   2.396   4.986  1.00 12.06           H  
ATOM   3774  N   GLY A 242     -28.416   4.979   5.656  1.00 12.36           N  
ATOM   3775  CA  GLY A 242     -28.681   6.105   6.559  1.00 12.36           C  
ATOM   3776  C   GLY A 242     -28.870   5.680   8.015  1.00 12.36           C  
ATOM   3777  O   GLY A 242     -29.261   6.482   8.860  1.00 12.36           O  
ATOM   3778  H   GLY A 242     -29.186   4.587   5.131  1.00 12.36           H  
ATOM   3779 1HA  GLY A 242     -27.861   6.817   6.490  1.00 12.36           H  
ATOM   3780 2HA  GLY A 242     -29.573   6.630   6.219  1.00 12.36           H  
ATOM   3781  N   SER A 243     -28.614   4.405   8.285  1.00 12.57           N  
ATOM   3782  CA  SER A 243     -28.787   3.796   9.598  1.00 12.57           C  
ATOM   3783  C   SER A 243     -27.492   3.758  10.411  1.00 12.57           C  
ATOM   3784  O   SER A 243     -27.427   3.078  11.438  1.00 12.57           O  
ATOM   3785  CB  SER A 243     -29.354   2.392   9.453  1.00 12.57           C  
ATOM   3786  OG  SER A 243     -28.472   1.547   8.762  1.00 12.57           O  
ATOM   3787  H   SER A 243     -28.280   3.825   7.532  1.00 12.57           H  
ATOM   3788  HA  SER A 243     -29.509   4.395  10.154  1.00 12.57           H  
ATOM   3789 1HB  SER A 243     -29.553   1.981  10.442  1.00 12.57           H  
ATOM   3790 2HB  SER A 243     -30.304   2.440   8.923  1.00 12.57           H  
ATOM   3791  HG  SER A 243     -28.907   0.690   8.716  1.00 12.57           H  
ATOM   3792  N   ALA A 244     -26.453   4.456   9.941  1.00 12.70           N  
ATOM   3793  CA  ALA A 244     -25.164   4.472  10.629  1.00 12.70           C  
ATOM   3794  C   ALA A 244     -25.340   4.936  12.071  1.00 12.70           C  
ATOM   3795  O   ALA A 244     -26.081   5.878  12.347  1.00 12.70           O  
ATOM   3796  CB  ALA A 244     -24.185   5.387   9.907  1.00 12.70           C  
ATOM   3797  H   ALA A 244     -26.568   4.986   9.087  1.00 12.70           H  
ATOM   3798  HA  ALA A 244     -24.770   3.456  10.641  1.00 12.70           H  
ATOM   3799 1HB  ALA A 244     -23.238   5.374  10.428  1.00 12.70           H  
ATOM   3800 2HB  ALA A 244     -24.042   5.048   8.874  1.00 12.70           H  
ATOM   3801 3HB  ALA A 244     -24.572   6.391   9.901  1.00 12.70           H  
ATOM   3802  N   GLN A 245     -24.623   4.287  12.986  1.00 12.75           N  
ATOM   3803  CA  GLN A 245     -24.697   4.588  14.417  1.00 12.75           C  
ATOM   3804  C   GLN A 245     -23.397   5.187  14.947  1.00 12.75           C  
ATOM   3805  O   GLN A 245     -22.985   4.907  16.071  1.00 12.75           O  
ATOM   3806  CB  GLN A 245     -25.039   3.318  15.203  1.00 12.75           C  
ATOM   3807  CG  GLN A 245     -26.373   2.672  14.815  1.00 12.75           C  
ATOM   3808  CD  GLN A 245     -27.580   3.542  15.132  1.00 12.75           C  
ATOM   3809  OE1 GLN A 245     -27.793   3.946  16.284  1.00 12.75           O  
ATOM   3810  NE2 GLN A 245     -28.379   3.832  14.111  1.00 12.75           N  
ATOM   3811  H   GLN A 245     -24.027   3.530  12.684  1.00 12.75           H  
ATOM   3812  HA  GLN A 245     -25.491   5.317  14.576  1.00 12.75           H  
ATOM   3813 1HB  GLN A 245     -24.254   2.578  15.055  1.00 12.75           H  
ATOM   3814 2HB  GLN A 245     -25.075   3.548  16.267  1.00 12.75           H  
ATOM   3815 1HG  GLN A 245     -26.371   2.478  13.743  1.00 12.75           H  
ATOM   3816 2HG  GLN A 245     -26.481   1.734  15.358  1.00 12.75           H  
ATOM   3817 1HE2 GLN A 245     -29.185   4.402  14.250  1.00 12.75           H  
ATOM   3818 2HE2 GLN A 245     -28.160   3.476  13.174  1.00 12.75           H  
ATOM   3819  N   THR A 246     -22.741   5.994  14.122  1.00 12.74           N  
ATOM   3820  CA  THR A 246     -21.452   6.582  14.481  1.00 12.74           C  
ATOM   3821  C   THR A 246     -21.555   7.948  15.170  1.00 12.74           C  
ATOM   3822  O   THR A 246     -20.542   8.528  15.565  1.00 12.74           O  
ATOM   3823  CB  THR A 246     -20.588   6.744  13.227  1.00 12.74           C  
ATOM   3824  OG1 THR A 246     -21.212   7.671  12.352  1.00 12.74           O  
ATOM   3825  CG2 THR A 246     -20.463   5.411  12.510  1.00 12.74           C  
ATOM   3826  H   THR A 246     -23.146   6.191  13.217  1.00 12.74           H  
ATOM   3827  HA  THR A 246     -20.947   5.900  15.166  1.00 12.74           H  
ATOM   3828  HB  THR A 246     -19.603   7.113  13.506  1.00 12.74           H  
ATOM   3829  HG1 THR A 246     -21.463   8.451  12.853  1.00 12.74           H  
ATOM   3830 1HG2 THR A 246     -19.854   5.538  11.616  1.00 12.74           H  
ATOM   3831 2HG2 THR A 246     -19.991   4.686  13.171  1.00 12.74           H  
ATOM   3832 3HG2 THR A 246     -21.452   5.055  12.228  1.00 12.74           H  
ATOM   3833  N   LYS A 247     -22.765   8.485  15.288  1.00 12.67           N  
ATOM   3834  CA  LYS A 247     -22.935   9.796  15.898  1.00 12.67           C  
ATOM   3835  C   LYS A 247     -22.959   9.681  17.419  1.00 12.67           C  
ATOM   3836  O   LYS A 247     -23.847   9.059  18.000  1.00 12.67           O  
ATOM   3837  CB  LYS A 247     -24.218  10.461  15.388  1.00 12.67           C  
ATOM   3838  CG  LYS A 247     -24.434  11.900  15.868  1.00 12.67           C  
ATOM   3839  CD  LYS A 247     -25.710  12.499  15.258  1.00 12.67           C  
ATOM   3840  CE  LYS A 247     -25.967  13.918  15.757  1.00 12.67           C  
ATOM   3841  NZ  LYS A 247     -27.186  14.514  15.128  1.00 12.67           N  
ATOM   3842  H   LYS A 247     -23.567   7.970  14.958  1.00 12.67           H  
ATOM   3843  HA  LYS A 247     -22.086  10.422  15.623  1.00 12.67           H  
ATOM   3844 1HB  LYS A 247     -24.218  10.465  14.297  1.00 12.67           H  
ATOM   3845 2HB  LYS A 247     -25.079   9.876  15.713  1.00 12.67           H  
ATOM   3846 1HG  LYS A 247     -24.500  11.922  16.948  1.00 12.67           H  
ATOM   3847 2HG  LYS A 247     -23.584  12.509  15.566  1.00 12.67           H  
ATOM   3848 1HD  LYS A 247     -25.616  12.519  14.171  1.00 12.67           H  
ATOM   3849 2HD  LYS A 247     -26.565  11.875  15.517  1.00 12.67           H  
ATOM   3850 1HE  LYS A 247     -26.103  13.897  16.839  1.00 12.67           H  
ATOM   3851 2HE  LYS A 247     -25.105  14.543  15.523  1.00 12.67           H  
ATOM   3852 1HZ  LYS A 247     -27.326  15.450  15.482  1.00 12.67           H  
ATOM   3853 2HZ  LYS A 247     -27.066  14.548  14.125  1.00 12.67           H  
ATOM   3854 3HZ  LYS A 247     -27.992  13.946  15.351  1.00 12.67           H  
ATOM   3855  N   VAL A 248     -21.977  10.311  18.050  1.00 12.56           N  
ATOM   3856  CA  VAL A 248     -21.783  10.282  19.496  1.00 12.56           C  
ATOM   3857  C   VAL A 248     -21.833  11.684  20.066  1.00 12.56           C  
ATOM   3858  O   VAL A 248     -21.114  12.017  21.003  1.00 12.56           O  
ATOM   3859  CB  VAL A 248     -20.437   9.639  19.849  1.00 12.56           C  
ATOM   3860  CG1 VAL A 248     -20.443   8.171  19.445  1.00 12.56           C  
ATOM   3861  CG2 VAL A 248     -19.327  10.387  19.136  1.00 12.56           C  
ATOM   3862  H   VAL A 248     -21.296  10.802  17.488  1.00 12.56           H  
ATOM   3863  HA  VAL A 248     -22.584   9.694  19.946  1.00 12.56           H  
ATOM   3864  HB  VAL A 248     -20.286   9.691  20.928  1.00 12.56           H  
ATOM   3865 1HG1 VAL A 248     -19.488   7.716  19.708  1.00 12.56           H  
ATOM   3866 2HG1 VAL A 248     -21.248   7.653  19.966  1.00 12.56           H  
ATOM   3867 3HG1 VAL A 248     -20.597   8.087  18.367  1.00 12.56           H  
ATOM   3868 1HG2 VAL A 248     -18.365   9.941  19.389  1.00 12.56           H  
ATOM   3869 2HG2 VAL A 248     -19.486  10.324  18.056  1.00 12.56           H  
ATOM   3870 3HG2 VAL A 248     -19.338  11.428  19.445  1.00 12.56           H  
ATOM   3871  N   SER A 249     -22.627  12.531  19.440  1.00 12.41           N  
ATOM   3872  CA  SER A 249     -22.736  13.916  19.863  1.00 12.41           C  
ATOM   3873  C   SER A 249     -23.148  14.051  21.308  1.00 12.41           C  
ATOM   3874  O   SER A 249     -24.028  13.346  21.808  1.00 12.41           O  
ATOM   3875  CB  SER A 249     -23.735  14.676  19.018  1.00 12.41           C  
ATOM   3876  OG  SER A 249     -23.930  15.988  19.524  1.00 12.41           O  
ATOM   3877  H   SER A 249     -23.180  12.187  18.669  1.00 12.41           H  
ATOM   3878  HA  SER A 249     -21.756  14.382  19.747  1.00 12.41           H  
ATOM   3879 1HB  SER A 249     -23.386  14.724  17.988  1.00 12.41           H  
ATOM   3880 2HB  SER A 249     -24.675  14.145  19.015  1.00 12.41           H  
ATOM   3881  HG  SER A 249     -23.150  16.490  19.263  1.00 12.41           H  
ATOM   3882  N   LEU A 250     -22.575  15.042  21.960  1.00 12.23           N  
ATOM   3883  CA  LEU A 250     -22.902  15.313  23.340  1.00 12.23           C  
ATOM   3884  C   LEU A 250     -24.379  15.667  23.490  1.00 12.23           C  
ATOM   3885  O   LEU A 250     -24.975  15.437  24.538  1.00 12.23           O  
ATOM   3886  CB  LEU A 250     -22.001  16.413  23.874  1.00 12.23           C  
ATOM   3887  CG  LEU A 250     -20.548  16.017  23.987  1.00 12.23           C  
ATOM   3888  CD1 LEU A 250     -19.710  17.216  24.354  1.00 12.23           C  
ATOM   3889  CD2 LEU A 250     -20.424  14.942  25.040  1.00 12.23           C  
ATOM   3890  H   LEU A 250     -21.874  15.599  21.498  1.00 12.23           H  
ATOM   3891  HA  LEU A 250     -22.699  14.422  23.915  1.00 12.23           H  
ATOM   3892 1HB  LEU A 250     -22.089  17.303  23.254  1.00 12.23           H  
ATOM   3893 2HB  LEU A 250     -22.329  16.636  24.865  1.00 12.23           H  
ATOM   3894  HG  LEU A 250     -20.203  15.634  23.029  1.00 12.23           H  
ATOM   3895 1HD1 LEU A 250     -18.669  16.920  24.427  1.00 12.23           H  
ATOM   3896 2HD1 LEU A 250     -19.815  17.981  23.587  1.00 12.23           H  
ATOM   3897 3HD1 LEU A 250     -20.043  17.614  25.313  1.00 12.23           H  
ATOM   3898 1HD2 LEU A 250     -19.399  14.642  25.115  1.00 12.23           H  
ATOM   3899 2HD2 LEU A 250     -20.765  15.328  26.002  1.00 12.23           H  
ATOM   3900 3HD2 LEU A 250     -21.025  14.090  24.767  1.00 12.23           H  
ATOM   3901  N   ASN A 251     -25.020  16.137  22.417  1.00 12.07           N  
ATOM   3902  CA  ASN A 251     -26.427  16.507  22.501  1.00 12.07           C  
ATOM   3903  C   ASN A 251     -27.340  15.273  22.585  1.00 12.07           C  
ATOM   3904  O   ASN A 251     -28.539  15.398  22.831  1.00 12.07           O  
ATOM   3905  CB  ASN A 251     -26.800  17.391  21.335  1.00 12.07           C  
ATOM   3906  CG  ASN A 251     -26.197  18.772  21.460  1.00 12.07           C  
ATOM   3907  OD1 ASN A 251     -25.871  19.241  22.560  1.00 12.07           O  
ATOM   3908  ND2 ASN A 251     -26.041  19.435  20.345  1.00 12.07           N  
ATOM   3909  H   ASN A 251     -24.533  16.240  21.524  1.00 12.07           H  
ATOM   3910  HA  ASN A 251     -26.577  17.075  23.417  1.00 12.07           H  
ATOM   3911 1HB  ASN A 251     -26.453  16.932  20.407  1.00 12.07           H  
ATOM   3912 2HB  ASN A 251     -27.883  17.478  21.274  1.00 12.07           H  
ATOM   3913 1HD2 ASN A 251     -25.647  20.354  20.360  1.00 12.07           H  
ATOM   3914 2HD2 ASN A 251     -26.315  19.022  19.477  1.00 12.07           H  
ATOM   3915  N   LEU A 252     -26.768  14.084  22.380  1.00 11.95           N  
ATOM   3916  CA  LEU A 252     -27.478  12.819  22.495  1.00 11.95           C  
ATOM   3917  C   LEU A 252     -27.189  12.219  23.872  1.00 11.95           C  
ATOM   3918  O   LEU A 252     -28.009  11.504  24.450  1.00 11.95           O  
ATOM   3919  CB  LEU A 252     -26.965  11.841  21.435  1.00 11.95           C  
ATOM   3920  CG  LEU A 252     -27.107  12.293  19.995  1.00 11.95           C  
ATOM   3921  CD1 LEU A 252     -26.455  11.258  19.091  1.00 11.95           C  
ATOM   3922  CD2 LEU A 252     -28.571  12.480  19.665  1.00 11.95           C  
ATOM   3923  H   LEU A 252     -25.780  14.040  22.154  1.00 11.95           H  
ATOM   3924  HA  LEU A 252     -28.548  12.987  22.386  1.00 11.95           H  
ATOM   3925 1HB  LEU A 252     -25.907  11.655  21.619  1.00 11.95           H  
ATOM   3926 2HB  LEU A 252     -27.499  10.901  21.545  1.00 11.95           H  
ATOM   3927  HG  LEU A 252     -26.593  13.237  19.860  1.00 11.95           H  
ATOM   3928 1HD1 LEU A 252     -26.544  11.572  18.063  1.00 11.95           H  
ATOM   3929 2HD1 LEU A 252     -25.399  11.158  19.353  1.00 11.95           H  
ATOM   3930 3HD1 LEU A 252     -26.948  10.298  19.215  1.00 11.95           H  
ATOM   3931 1HD2 LEU A 252     -28.672  12.809  18.631  1.00 11.95           H  
ATOM   3932 2HD2 LEU A 252     -29.100  11.536  19.798  1.00 11.95           H  
ATOM   3933 3HD2 LEU A 252     -28.998  13.234  20.331  1.00 11.95           H  
ATOM   3934  N   LEU A 253     -25.981  12.514  24.356  1.00 11.88           N  
ATOM   3935  CA  LEU A 253     -25.409  11.977  25.590  1.00 11.88           C  
ATOM   3936  C   LEU A 253     -25.654  12.773  26.890  1.00 11.88           C  
ATOM   3937  O   LEU A 253     -25.661  12.184  27.976  1.00 11.88           O  
ATOM   3938  CB  LEU A 253     -23.905  11.895  25.372  1.00 11.88           C  
ATOM   3939  CG  LEU A 253     -23.451  11.004  24.227  1.00 11.88           C  
ATOM   3940  CD1 LEU A 253     -21.986  11.208  24.002  1.00 11.88           C  
ATOM   3941  CD2 LEU A 253     -23.734   9.566  24.588  1.00 11.88           C  
ATOM   3942  H   LEU A 253     -25.388  13.107  23.778  1.00 11.88           H  
ATOM   3943  HA  LEU A 253     -25.812  10.976  25.727  1.00 11.88           H  
ATOM   3944 1HB  LEU A 253     -23.526  12.885  25.221  1.00 11.88           H  
ATOM   3945 2HB  LEU A 253     -23.457  11.492  26.275  1.00 11.88           H  
ATOM   3946  HG  LEU A 253     -23.981  11.263  23.310  1.00 11.88           H  
ATOM   3947 1HD1 LEU A 253     -21.646  10.564  23.191  1.00 11.88           H  
ATOM   3948 2HD1 LEU A 253     -21.803  12.235  23.731  1.00 11.88           H  
ATOM   3949 3HD1 LEU A 253     -21.453  10.977  24.904  1.00 11.88           H  
ATOM   3950 1HD2 LEU A 253     -23.405   8.918  23.775  1.00 11.88           H  
ATOM   3951 2HD2 LEU A 253     -23.193   9.305  25.503  1.00 11.88           H  
ATOM   3952 3HD2 LEU A 253     -24.805   9.436  24.747  1.00 11.88           H  
ATOM   3953  N   TYR A 254     -25.817  14.099  26.804  1.00 11.86           N  
ATOM   3954  CA  TYR A 254     -25.905  14.915  28.021  1.00 11.86           C  
ATOM   3955  C   TYR A 254     -26.994  14.496  28.997  1.00 11.86           C  
ATOM   3956  O   TYR A 254     -28.164  14.312  28.642  1.00 11.86           O  
ATOM   3957  CB  TYR A 254     -26.148  16.409  27.733  1.00 11.86           C  
ATOM   3958  CG  TYR A 254     -24.966  17.248  27.242  1.00 11.86           C  
ATOM   3959  CD1 TYR A 254     -25.061  17.970  26.061  1.00 11.86           C  
ATOM   3960  CD2 TYR A 254     -23.800  17.300  27.984  1.00 11.86           C  
ATOM   3961  CE1 TYR A 254     -24.007  18.751  25.633  1.00 11.86           C  
ATOM   3962  CE2 TYR A 254     -22.736  18.077  27.558  1.00 11.86           C  
ATOM   3963  CZ  TYR A 254     -22.841  18.808  26.389  1.00 11.86           C  
ATOM   3964  OH  TYR A 254     -21.792  19.596  25.967  1.00 11.86           O  
ATOM   3965  H   TYR A 254     -25.800  14.549  25.895  1.00 11.86           H  
ATOM   3966  HA  TYR A 254     -24.955  14.827  28.543  1.00 11.86           H  
ATOM   3967 1HB  TYR A 254     -26.936  16.490  26.981  1.00 11.86           H  
ATOM   3968 2HB  TYR A 254     -26.529  16.882  28.635  1.00 11.86           H  
ATOM   3969  HD1 TYR A 254     -25.976  17.929  25.476  1.00 11.86           H  
ATOM   3970  HD2 TYR A 254     -23.728  16.736  28.904  1.00 11.86           H  
ATOM   3971  HE1 TYR A 254     -24.095  19.320  24.707  1.00 11.86           H  
ATOM   3972  HE2 TYR A 254     -21.821  18.119  28.149  1.00 11.86           H  
ATOM   3973  HH  TYR A 254     -22.019  20.007  25.128  1.00 11.86           H  
ATOM   3974  N   SER A 255     -26.608  14.501  30.275  1.00 11.83           N  
ATOM   3975  CA  SER A 255     -27.454  14.166  31.423  1.00 11.83           C  
ATOM   3976  C   SER A 255     -28.611  15.154  31.615  1.00 11.83           C  
ATOM   3977  O   SER A 255     -29.596  14.868  32.294  1.00 11.83           O  
ATOM   3978  CB  SER A 255     -26.584  14.114  32.667  1.00 11.83           C  
ATOM   3979  OG  SER A 255     -26.066  15.380  32.982  1.00 11.83           O  
ATOM   3980  H   SER A 255     -25.635  14.697  30.460  1.00 11.83           H  
ATOM   3981  HA  SER A 255     -27.877  13.174  31.251  1.00 11.83           H  
ATOM   3982 1HB  SER A 255     -27.168  13.743  33.505  1.00 11.83           H  
ATOM   3983 2HB  SER A 255     -25.764  13.413  32.501  1.00 11.83           H  
ATOM   3984  HG  SER A 255     -26.801  15.887  33.343  1.00 11.83           H  
ATOM   3985  N   GLU A 256     -28.507  16.301  30.962  1.00 11.80           N  
ATOM   3986  CA  GLU A 256     -29.496  17.365  31.028  1.00 11.80           C  
ATOM   3987  C   GLU A 256     -30.876  16.903  30.556  1.00 11.80           C  
ATOM   3988  O   GLU A 256     -31.893  17.434  31.003  1.00 11.80           O  
ATOM   3989  CB  GLU A 256     -29.040  18.548  30.173  1.00 11.80           C  
ATOM   3990  CG  GLU A 256     -27.814  19.282  30.710  1.00 11.80           C  
ATOM   3991  CD  GLU A 256     -27.364  20.429  29.828  1.00 11.80           C  
ATOM   3992  OE1 GLU A 256     -27.890  20.573  28.750  1.00 11.80           O  
ATOM   3993  OE2 GLU A 256     -26.496  21.162  30.243  1.00 11.80           O  
ATOM   3994  H   GLU A 256     -27.679  16.442  30.405  1.00 11.80           H  
ATOM   3995  HA  GLU A 256     -29.584  17.688  32.067  1.00 11.80           H  
ATOM   3996 1HB  GLU A 256     -28.805  18.195  29.166  1.00 11.80           H  
ATOM   3997 2HB  GLU A 256     -29.854  19.267  30.083  1.00 11.80           H  
ATOM   3998 1HG  GLU A 256     -28.043  19.668  31.702  1.00 11.80           H  
ATOM   3999 2HG  GLU A 256     -26.998  18.565  30.809  1.00 11.80           H  
ATOM   4000  N   GLU A 257     -30.915  15.941  29.629  1.00 11.72           N  
ATOM   4001  CA  GLU A 257     -32.189  15.454  29.107  1.00 11.72           C  
ATOM   4002  C   GLU A 257     -32.432  13.997  29.501  1.00 11.72           C  
ATOM   4003  O   GLU A 257     -33.172  13.277  28.825  1.00 11.72           O  
ATOM   4004  CB  GLU A 257     -32.266  15.630  27.589  1.00 11.72           C  
ATOM   4005  CG  GLU A 257     -32.218  17.095  27.129  1.00 11.72           C  
ATOM   4006  CD  GLU A 257     -32.512  17.279  25.653  1.00 11.72           C  
ATOM   4007  OE1 GLU A 257     -32.805  16.309  24.996  1.00 11.72           O  
ATOM   4008  OE2 GLU A 257     -32.446  18.395  25.191  1.00 11.72           O  
ATOM   4009  H   GLU A 257     -30.044  15.515  29.300  1.00 11.72           H  
ATOM   4010  HA  GLU A 257     -32.990  16.047  29.547  1.00 11.72           H  
ATOM   4011 1HB  GLU A 257     -31.433  15.103  27.121  1.00 11.72           H  
ATOM   4012 2HB  GLU A 257     -33.189  15.186  27.216  1.00 11.72           H  
ATOM   4013 1HG  GLU A 257     -32.945  17.665  27.708  1.00 11.72           H  
ATOM   4014 2HG  GLU A 257     -31.228  17.496  27.351  1.00 11.72           H  
ATOM   4015  N   GLU A 258     -31.801  13.560  30.587  1.00 11.59           N  
ATOM   4016  CA  GLU A 258     -31.932  12.188  31.054  1.00 11.59           C  
ATOM   4017  C   GLU A 258     -33.357  11.711  31.296  1.00 11.59           C  
ATOM   4018  O   GLU A 258     -34.124  12.327  32.037  1.00 11.59           O  
ATOM   4019  CB  GLU A 258     -31.142  12.020  32.347  1.00 11.59           C  
ATOM   4020  CG  GLU A 258     -31.258  10.669  32.982  1.00 11.59           C  
ATOM   4021  CD  GLU A 258     -30.704   9.610  32.150  1.00 11.59           C  
ATOM   4022  OE1 GLU A 258     -29.847   9.862  31.337  1.00 11.59           O  
ATOM   4023  OE2 GLU A 258     -31.149   8.515  32.316  1.00 11.59           O  
ATOM   4024  H   GLU A 258     -31.197  14.191  31.115  1.00 11.59           H  
ATOM   4025  HA  GLU A 258     -31.492  11.542  30.294  1.00 11.59           H  
ATOM   4026 1HB  GLU A 258     -30.092  12.204  32.145  1.00 11.59           H  
ATOM   4027 2HB  GLU A 258     -31.467  12.767  33.072  1.00 11.59           H  
ATOM   4028 1HG  GLU A 258     -30.746  10.684  33.934  1.00 11.59           H  
ATOM   4029 2HG  GLU A 258     -32.308  10.456  33.179  1.00 11.59           H  
ATOM   4030  N   TRP A 259     -33.684  10.573  30.683  1.00 11.43           N  
ATOM   4031  CA  TRP A 259     -34.985   9.942  30.850  1.00 11.43           C  
ATOM   4032  C   TRP A 259     -34.870   8.487  31.326  1.00 11.43           C  
ATOM   4033  O   TRP A 259     -35.812   7.954  31.924  1.00 11.43           O  
ATOM   4034  CB  TRP A 259     -35.754   9.982  29.531  1.00 11.43           C  
ATOM   4035  CG  TRP A 259     -35.062   9.270  28.409  1.00 11.43           C  
ATOM   4036  CD1 TRP A 259     -34.143   9.791  27.547  1.00 11.43           C  
ATOM   4037  CD2 TRP A 259     -35.246   7.886  28.015  1.00 11.43           C  
ATOM   4038  NE1 TRP A 259     -33.740   8.827  26.647  1.00 11.43           N  
ATOM   4039  CE2 TRP A 259     -34.407   7.656  26.923  1.00 11.43           C  
ATOM   4040  CE3 TRP A 259     -36.044   6.840  28.498  1.00 11.43           C  
ATOM   4041  CZ2 TRP A 259     -34.338   6.421  26.301  1.00 11.43           C  
ATOM   4042  CZ3 TRP A 259     -35.975   5.605  27.877  1.00 11.43           C  
ATOM   4043  CH2 TRP A 259     -35.144   5.399  26.807  1.00 11.43           C  
ATOM   4044  H   TRP A 259     -32.996  10.151  30.079  1.00 11.43           H  
ATOM   4045  HA  TRP A 259     -35.545  10.501  31.600  1.00 11.43           H  
ATOM   4046 1HB  TRP A 259     -36.737   9.534  29.670  1.00 11.43           H  
ATOM   4047 2HB  TRP A 259     -35.905  11.022  29.234  1.00 11.43           H  
ATOM   4048  HD1 TRP A 259     -33.781  10.822  27.570  1.00 11.43           H  
ATOM   4049  HE1 TRP A 259     -33.065   8.956  25.907  1.00 11.43           H  
ATOM   4050  HE3 TRP A 259     -36.702   7.001  29.347  1.00 11.43           H  
ATOM   4051  HZ2 TRP A 259     -33.682   6.236  25.450  1.00 11.43           H  
ATOM   4052  HZ3 TRP A 259     -36.595   4.800  28.258  1.00 11.43           H  
ATOM   4053  HH2 TRP A 259     -35.113   4.414  26.342  1.00 11.43           H  
ATOM   4054  N   GLU A 260     -33.724   7.844  31.054  1.00 11.28           N  
ATOM   4055  CA  GLU A 260     -33.562   6.422  31.353  1.00 11.28           C  
ATOM   4056  C   GLU A 260     -33.619   6.146  32.849  1.00 11.28           C  
ATOM   4057  O   GLU A 260     -34.193   5.152  33.278  1.00 11.28           O  
ATOM   4058  CB  GLU A 260     -32.246   5.863  30.786  1.00 11.28           C  
ATOM   4059  CG  GLU A 260     -32.176   5.762  29.264  1.00 11.28           C  
ATOM   4060  CD  GLU A 260     -30.829   5.234  28.763  1.00 11.28           C  
ATOM   4061  OE1 GLU A 260     -29.908   5.130  29.555  1.00 11.28           O  
ATOM   4062  OE2 GLU A 260     -30.724   4.935  27.596  1.00 11.28           O  
ATOM   4063  H   GLU A 260     -32.960   8.336  30.618  1.00 11.28           H  
ATOM   4064  HA  GLU A 260     -34.380   5.883  30.881  1.00 11.28           H  
ATOM   4065 1HB  GLU A 260     -31.415   6.475  31.109  1.00 11.28           H  
ATOM   4066 2HB  GLU A 260     -32.082   4.865  31.188  1.00 11.28           H  
ATOM   4067 1HG  GLU A 260     -32.969   5.103  28.918  1.00 11.28           H  
ATOM   4068 2HG  GLU A 260     -32.351   6.751  28.847  1.00 11.28           H  
ATOM   4069  N   ILE A 261     -33.067   7.038  33.663  1.00 11.16           N  
ATOM   4070  CA  ILE A 261     -33.132   6.773  35.089  1.00 11.16           C  
ATOM   4071  C   ILE A 261     -34.601   6.810  35.592  1.00 11.16           C  
ATOM   4072  O   ILE A 261     -35.057   5.808  36.141  1.00 11.16           O  
ATOM   4073  CB  ILE A 261     -32.160   7.669  35.902  1.00 11.16           C  
ATOM   4074  CG1 ILE A 261     -30.730   7.298  35.577  1.00 11.16           C  
ATOM   4075  CG2 ILE A 261     -32.430   7.495  37.394  1.00 11.16           C  
ATOM   4076  CD1 ILE A 261     -29.716   8.301  36.131  1.00 11.16           C  
ATOM   4077  H   ILE A 261     -32.554   7.828  33.273  1.00 11.16           H  
ATOM   4078  HA  ILE A 261     -32.776   5.760  35.251  1.00 11.16           H  
ATOM   4079  HB  ILE A 261     -32.242   8.687  35.612  1.00 11.16           H  
ATOM   4080 1HG1 ILE A 261     -30.529   6.310  35.963  1.00 11.16           H  
ATOM   4081 2HG1 ILE A 261     -30.610   7.269  34.489  1.00 11.16           H  
ATOM   4082 1HG2 ILE A 261     -31.732   8.100  37.954  1.00 11.16           H  
ATOM   4083 2HG2 ILE A 261     -33.450   7.802  37.624  1.00 11.16           H  
ATOM   4084 3HG2 ILE A 261     -32.295   6.445  37.671  1.00 11.16           H  
ATOM   4085 1HD1 ILE A 261     -28.714   7.989  35.857  1.00 11.16           H  
ATOM   4086 2HD1 ILE A 261     -29.917   9.282  35.714  1.00 11.16           H  
ATOM   4087 3HD1 ILE A 261     -29.796   8.351  37.215  1.00 11.16           H  
ATOM   4088  N   PRO A 262     -35.396   7.901  35.437  1.00 11.10           N  
ATOM   4089  CA  PRO A 262     -36.821   7.935  35.771  1.00 11.10           C  
ATOM   4090  C   PRO A 262     -37.630   6.771  35.185  1.00 11.10           C  
ATOM   4091  O   PRO A 262     -38.525   6.235  35.858  1.00 11.10           O  
ATOM   4092  CB  PRO A 262     -37.259   9.260  35.144  1.00 11.10           C  
ATOM   4093  CG  PRO A 262     -36.040  10.132  35.227  1.00 11.10           C  
ATOM   4094  CD  PRO A 262     -34.875   9.214  34.976  1.00 11.10           C  
ATOM   4095  HA  PRO A 262     -36.929   7.968  36.866  1.00 11.10           H  
ATOM   4096 1HB  PRO A 262     -37.580   9.089  34.102  1.00 11.10           H  
ATOM   4097 2HB  PRO A 262     -38.127   9.665  35.687  1.00 11.10           H  
ATOM   4098 1HG  PRO A 262     -36.098  10.935  34.472  1.00 11.10           H  
ATOM   4099 2HG  PRO A 262     -35.985  10.623  36.208  1.00 11.10           H  
ATOM   4100 1HD  PRO A 262     -34.589   9.214  33.936  1.00 11.10           H  
ATOM   4101 2HD  PRO A 262     -34.104   9.586  35.619  1.00 11.10           H  
ATOM   4102  N   ARG A 263     -37.246   6.310  33.978  1.00 11.09           N  
ATOM   4103  CA  ARG A 263     -37.902   5.208  33.266  1.00 11.09           C  
ATOM   4104  C   ARG A 263     -37.929   3.921  34.084  1.00 11.09           C  
ATOM   4105  O   ARG A 263     -38.793   3.069  33.883  1.00 11.09           O  
ATOM   4106  CB  ARG A 263     -37.212   4.930  31.940  1.00 11.09           C  
ATOM   4107  CG  ARG A 263     -37.842   3.863  31.066  1.00 11.09           C  
ATOM   4108  CD  ARG A 263     -39.161   4.284  30.525  1.00 11.09           C  
ATOM   4109  NE  ARG A 263     -39.721   3.278  29.627  1.00 11.09           N  
ATOM   4110  CZ  ARG A 263     -40.946   3.339  29.065  1.00 11.09           C  
ATOM   4111  NH1 ARG A 263     -41.738   4.360  29.308  1.00 11.09           N  
ATOM   4112  NH2 ARG A 263     -41.350   2.367  28.266  1.00 11.09           N  
ATOM   4113  H   ARG A 263     -36.502   6.786  33.465  1.00 11.09           H  
ATOM   4114  HA  ARG A 263     -38.930   5.505  33.059  1.00 11.09           H  
ATOM   4115 1HB  ARG A 263     -37.151   5.845  31.364  1.00 11.09           H  
ATOM   4116 2HB  ARG A 263     -36.210   4.601  32.129  1.00 11.09           H  
ATOM   4117 1HG  ARG A 263     -37.179   3.645  30.235  1.00 11.09           H  
ATOM   4118 2HG  ARG A 263     -37.988   2.959  31.657  1.00 11.09           H  
ATOM   4119 1HD  ARG A 263     -39.859   4.436  31.348  1.00 11.09           H  
ATOM   4120 2HD  ARG A 263     -39.044   5.216  29.968  1.00 11.09           H  
ATOM   4121  HE  ARG A 263     -39.147   2.474  29.411  1.00 11.09           H  
ATOM   4122 1HH1 ARG A 263     -41.432   5.104  29.919  1.00 11.09           H  
ATOM   4123 2HH1 ARG A 263     -42.654   4.401  28.885  1.00 11.09           H  
ATOM   4124 1HH2 ARG A 263     -40.743   1.581  28.078  1.00 11.09           H  
ATOM   4125 2HH2 ARG A 263     -42.266   2.409  27.843  1.00 11.09           H  
ATOM   4126  N   LYS A 264     -36.957   3.758  34.978  1.00 11.15           N  
ATOM   4127  CA  LYS A 264     -36.837   2.575  35.817  1.00 11.15           C  
ATOM   4128  C   LYS A 264     -38.029   2.385  36.770  1.00 11.15           C  
ATOM   4129  O   LYS A 264     -38.226   1.290  37.299  1.00 11.15           O  
ATOM   4130  CB  LYS A 264     -35.551   2.644  36.645  1.00 11.15           C  
ATOM   4131  CG  LYS A 264     -34.260   2.484  35.844  1.00 11.15           C  
ATOM   4132  CD  LYS A 264     -33.025   2.750  36.714  1.00 11.15           C  
ATOM   4133  CE  LYS A 264     -32.846   1.676  37.788  1.00 11.15           C  
ATOM   4134  NZ  LYS A 264     -31.595   1.874  38.567  1.00 11.15           N  
ATOM   4135  H   LYS A 264     -36.275   4.507  35.118  1.00 11.15           H  
ATOM   4136  HA  LYS A 264     -36.788   1.704  35.166  1.00 11.15           H  
ATOM   4137 1HB  LYS A 264     -35.508   3.597  37.168  1.00 11.15           H  
ATOM   4138 2HB  LYS A 264     -35.570   1.863  37.403  1.00 11.15           H  
ATOM   4139 1HG  LYS A 264     -34.203   1.481  35.428  1.00 11.15           H  
ATOM   4140 2HG  LYS A 264     -34.267   3.203  35.021  1.00 11.15           H  
ATOM   4141 1HD  LYS A 264     -32.133   2.782  36.088  1.00 11.15           H  
ATOM   4142 2HD  LYS A 264     -33.130   3.725  37.203  1.00 11.15           H  
ATOM   4143 1HE  LYS A 264     -33.692   1.720  38.470  1.00 11.15           H  
ATOM   4144 2HE  LYS A 264     -32.818   0.695  37.319  1.00 11.15           H  
ATOM   4145 1HZ  LYS A 264     -31.499   1.173  39.274  1.00 11.15           H  
ATOM   4146 2HZ  LYS A 264     -30.793   1.838  37.958  1.00 11.15           H  
ATOM   4147 3HZ  LYS A 264     -31.607   2.792  39.011  1.00 11.15           H  
ATOM   4148  N   THR A 265     -38.784   3.454  37.046  1.00 11.24           N  
ATOM   4149  CA  THR A 265     -39.893   3.384  37.991  1.00 11.24           C  
ATOM   4150  C   THR A 265     -40.915   2.317  37.598  1.00 11.24           C  
ATOM   4151  O   THR A 265     -41.471   2.338  36.501  1.00 11.24           O  
ATOM   4152  CB  THR A 265     -40.584   4.755  38.050  1.00 11.24           C  
ATOM   4153  OG1 THR A 265     -39.612   5.723  38.396  1.00 11.24           O  
ATOM   4154  CG2 THR A 265     -41.720   4.783  39.075  1.00 11.24           C  
ATOM   4155  H   THR A 265     -38.599   4.341  36.576  1.00 11.24           H  
ATOM   4156  HA  THR A 265     -39.495   3.137  38.974  1.00 11.24           H  
ATOM   4157  HB  THR A 265     -40.986   4.997  37.066  1.00 11.24           H  
ATOM   4158  HG1 THR A 265     -39.072   5.918  37.590  1.00 11.24           H  
ATOM   4159 1HG2 THR A 265     -42.173   5.777  39.087  1.00 11.24           H  
ATOM   4160 2HG2 THR A 265     -42.475   4.055  38.800  1.00 11.24           H  
ATOM   4161 3HG2 THR A 265     -41.330   4.550  40.063  1.00 11.24           H  
ATOM   4162  N   SER A 266     -41.207   1.416  38.537  1.00 11.33           N  
ATOM   4163  CA  SER A 266     -42.153   0.326  38.307  1.00 11.33           C  
ATOM   4164  C   SER A 266     -43.588   0.635  38.730  1.00 11.33           C  
ATOM   4165  O   SER A 266     -44.511  -0.107  38.396  1.00 11.33           O  
ATOM   4166  CB  SER A 266     -41.678  -0.913  39.041  1.00 11.33           C  
ATOM   4167  OG  SER A 266     -41.711  -0.722  40.434  1.00 11.33           O  
ATOM   4168  H   SER A 266     -40.716   1.463  39.418  1.00 11.33           H  
ATOM   4169  HA  SER A 266     -42.159   0.111  37.237  1.00 11.33           H  
ATOM   4170 1HB  SER A 266     -42.303  -1.762  38.771  1.00 11.33           H  
ATOM   4171 2HB  SER A 266     -40.660  -1.142  38.729  1.00 11.33           H  
ATOM   4172  HG  SER A 266     -42.645  -0.722  40.682  1.00 11.33           H  
ATOM   4173  N   ASN A 267     -43.770   1.698  39.501  1.00 11.43           N  
ATOM   4174  CA  ASN A 267     -45.087   2.009  40.045  1.00 11.43           C  
ATOM   4175  C   ASN A 267     -45.896   2.988  39.208  1.00 11.43           C  
ATOM   4176  O   ASN A 267     -45.372   3.972  38.681  1.00 11.43           O  
ATOM   4177  CB  ASN A 267     -44.946   2.573  41.446  1.00 11.43           C  
ATOM   4178  CG  ASN A 267     -44.372   1.581  42.414  1.00 11.43           C  
ATOM   4179  OD1 ASN A 267     -44.716   0.392  42.392  1.00 11.43           O  
ATOM   4180  ND2 ASN A 267     -43.500   2.047  43.271  1.00 11.43           N  
ATOM   4181  H   ASN A 267     -42.978   2.282  39.720  1.00 11.43           H  
ATOM   4182  HA  ASN A 267     -45.662   1.083  40.096  1.00 11.43           H  
ATOM   4183 1HB  ASN A 267     -44.303   3.456  41.418  1.00 11.43           H  
ATOM   4184 2HB  ASN A 267     -45.925   2.895  41.807  1.00 11.43           H  
ATOM   4185 1HD2 ASN A 267     -43.083   1.436  43.946  1.00 11.43           H  
ATOM   4186 2HD2 ASN A 267     -43.252   3.017  43.257  1.00 11.43           H  
ATOM   4187  N   SER A 268     -47.215   2.803  39.211  1.00 11.48           N  
ATOM   4188  CA  SER A 268     -48.130   3.737  38.555  1.00 11.48           C  
ATOM   4189  C   SER A 268     -48.425   4.883  39.513  1.00 11.48           C  
ATOM   4190  O   SER A 268     -49.525   4.999  40.055  1.00 11.48           O  
ATOM   4191  CB  SER A 268     -49.419   3.039  38.168  1.00 11.48           C  
ATOM   4192  OG  SER A 268     -49.184   2.025  37.228  1.00 11.48           O  
ATOM   4193  H   SER A 268     -47.591   1.982  39.664  1.00 11.48           H  
ATOM   4194  HA  SER A 268     -47.652   4.139  37.662  1.00 11.48           H  
ATOM   4195 1HB  SER A 268     -49.884   2.615  39.057  1.00 11.48           H  
ATOM   4196 2HB  SER A 268     -50.112   3.769  37.753  1.00 11.48           H  
ATOM   4197  HG  SER A 268     -50.048   1.658  37.012  1.00 11.48           H  
ATOM   4198  N   ASN A 269     -47.405   5.694  39.742  1.00 11.50           N  
ATOM   4199  CA  ASN A 269     -47.432   6.736  40.757  1.00 11.50           C  
ATOM   4200  C   ASN A 269     -46.362   7.790  40.481  1.00 11.50           C  
ATOM   4201  O   ASN A 269     -45.711   7.773  39.436  1.00 11.50           O  
ATOM   4202  CB  ASN A 269     -47.223   6.072  42.124  1.00 11.50           C  
ATOM   4203  CG  ASN A 269     -47.912   6.750  43.289  1.00 11.50           C  
ATOM   4204  OD1 ASN A 269     -47.956   7.978  43.366  1.00 11.50           O  
ATOM   4205  ND2 ASN A 269     -48.446   5.964  44.188  1.00 11.50           N  
ATOM   4206  H   ASN A 269     -46.548   5.502  39.221  1.00 11.50           H  
ATOM   4207  HA  ASN A 269     -48.403   7.232  40.731  1.00 11.50           H  
ATOM   4208 1HB  ASN A 269     -47.566   5.039  42.079  1.00 11.50           H  
ATOM   4209 2HB  ASN A 269     -46.151   6.040  42.333  1.00 11.50           H  
ATOM   4210 1HD2 ASN A 269     -48.915   6.355  44.979  1.00 11.50           H  
ATOM   4211 2HD2 ASN A 269     -48.387   4.971  44.083  1.00 11.50           H  
ATOM   4212  N   ASP A 270     -46.191   8.717  41.414  1.00 11.52           N  
ATOM   4213  CA  ASP A 270     -45.179   9.755  41.280  1.00 11.52           C  
ATOM   4214  C   ASP A 270     -43.797   9.127  41.166  1.00 11.52           C  
ATOM   4215  O   ASP A 270     -43.517   8.096  41.782  1.00 11.52           O  
ATOM   4216  CB  ASP A 270     -45.206  10.720  42.468  1.00 11.52           C  
ATOM   4217  CG  ASP A 270     -46.417  11.672  42.470  1.00 11.52           C  
ATOM   4218  OD1 ASP A 270     -47.136  11.709  41.496  1.00 11.52           O  
ATOM   4219  OD2 ASP A 270     -46.591  12.366  43.446  1.00 11.52           O  
ATOM   4220  H   ASP A 270     -46.784   8.691  42.235  1.00 11.52           H  
ATOM   4221  HA  ASP A 270     -45.374  10.318  40.367  1.00 11.52           H  
ATOM   4222 1HB  ASP A 270     -45.220  10.144  43.394  1.00 11.52           H  
ATOM   4223 2HB  ASP A 270     -44.289  11.313  42.470  1.00 11.52           H  
ATOM   4224  N   PHE A 271     -42.928   9.761  40.394  1.00 11.52           N  
ATOM   4225  CA  PHE A 271     -41.580   9.250  40.226  1.00 11.52           C  
ATOM   4226  C   PHE A 271     -40.744   9.516  41.481  1.00 11.52           C  
ATOM   4227  O   PHE A 271     -40.891  10.577  42.090  1.00 11.52           O  
ATOM   4228  CB  PHE A 271     -40.917   9.929  39.026  1.00 11.52           C  
ATOM   4229  CG  PHE A 271     -41.428   9.456  37.706  1.00 11.52           C  
ATOM   4230  CD1 PHE A 271     -42.490  10.086  37.083  1.00 11.52           C  
ATOM   4231  CD2 PHE A 271     -40.829   8.394  37.071  1.00 11.52           C  
ATOM   4232  CE1 PHE A 271     -42.947   9.642  35.855  1.00 11.52           C  
ATOM   4233  CE2 PHE A 271     -41.277   7.945  35.848  1.00 11.52           C  
ATOM   4234  CZ  PHE A 271     -42.338   8.568  35.239  1.00 11.52           C  
ATOM   4235  H   PHE A 271     -43.214  10.600  39.910  1.00 11.52           H  
ATOM   4236  HA  PHE A 271     -41.673   8.188  40.024  1.00 11.52           H  
ATOM   4237 1HB  PHE A 271     -41.071  11.005  39.087  1.00 11.52           H  
ATOM   4238 2HB  PHE A 271     -39.839   9.752  39.060  1.00 11.52           H  
ATOM   4239  HD1 PHE A 271     -42.971  10.934  37.572  1.00 11.52           H  
ATOM   4240  HD2 PHE A 271     -39.986   7.912  37.549  1.00 11.52           H  
ATOM   4241  HE1 PHE A 271     -43.788  10.141  35.375  1.00 11.52           H  
ATOM   4242  HE2 PHE A 271     -40.790   7.097  35.364  1.00 11.52           H  
ATOM   4243  HZ  PHE A 271     -42.696   8.215  34.272  1.00 11.52           H  
ATOM   4244  N   PRO A 272     -39.882   8.575  41.896  1.00 11.49           N  
ATOM   4245  CA  PRO A 272     -38.953   8.684  42.998  1.00 11.49           C  
ATOM   4246  C   PRO A 272     -37.807   9.589  42.614  1.00 11.49           C  
ATOM   4247  O   PRO A 272     -37.543   9.792  41.428  1.00 11.49           O  
ATOM   4248  CB  PRO A 272     -38.488   7.242  43.200  1.00 11.49           C  
ATOM   4249  CG  PRO A 272     -38.597   6.626  41.831  1.00 11.49           C  
ATOM   4250  CD  PRO A 272     -39.813   7.283  41.204  1.00 11.49           C  
ATOM   4251  HA  PRO A 272     -39.480   9.067  43.886  1.00 11.49           H  
ATOM   4252 1HB  PRO A 272     -37.452   7.240  43.583  1.00 11.49           H  
ATOM   4253 2HB  PRO A 272     -39.114   6.744  43.953  1.00 11.49           H  
ATOM   4254 1HG  PRO A 272     -37.675   6.820  41.261  1.00 11.49           H  
ATOM   4255 2HG  PRO A 272     -38.698   5.534  41.907  1.00 11.49           H  
ATOM   4256 1HD  PRO A 272     -39.612   7.427  40.142  1.00 11.49           H  
ATOM   4257 2HD  PRO A 272     -40.719   6.685  41.398  1.00 11.49           H  
ATOM   4258  N   LYS A 273     -37.106  10.105  43.606  1.00 11.44           N  
ATOM   4259  CA  LYS A 273     -35.909  10.876  43.338  1.00 11.44           C  
ATOM   4260  C   LYS A 273     -34.849   9.955  42.714  1.00 11.44           C  
ATOM   4261  O   LYS A 273     -34.655   8.846  43.214  1.00 11.44           O  
ATOM   4262  CB  LYS A 273     -35.377  11.470  44.642  1.00 11.44           C  
ATOM   4263  CG  LYS A 273     -34.157  12.357  44.492  1.00 11.44           C  
ATOM   4264  CD  LYS A 273     -33.733  12.944  45.832  1.00 11.44           C  
ATOM   4265  CE  LYS A 273     -32.486  13.800  45.689  1.00 11.44           C  
ATOM   4266  NZ  LYS A 273     -32.063  14.385  46.994  1.00 11.44           N  
ATOM   4267  H   LYS A 273     -37.389   9.938  44.561  1.00 11.44           H  
ATOM   4268  HA  LYS A 273     -36.172  11.689  42.674  1.00 11.44           H  
ATOM   4269 1HB  LYS A 273     -36.159  12.061  45.121  1.00 11.44           H  
ATOM   4270 2HB  LYS A 273     -35.113  10.662  45.325  1.00 11.44           H  
ATOM   4271 1HG  LYS A 273     -33.334  11.772  44.089  1.00 11.44           H  
ATOM   4272 2HG  LYS A 273     -34.375  13.164  43.799  1.00 11.44           H  
ATOM   4273 1HD  LYS A 273     -34.541  13.552  46.239  1.00 11.44           H  
ATOM   4274 2HD  LYS A 273     -33.525  12.132  46.529  1.00 11.44           H  
ATOM   4275 1HE  LYS A 273     -31.676  13.184  45.297  1.00 11.44           H  
ATOM   4276 2HE  LYS A 273     -32.686  14.608  44.987  1.00 11.44           H  
ATOM   4277 1HZ  LYS A 273     -31.233  14.945  46.860  1.00 11.44           H  
ATOM   4278 2HZ  LYS A 273     -32.805  14.966  47.359  1.00 11.44           H  
ATOM   4279 3HZ  LYS A 273     -31.865  13.642  47.649  1.00 11.44           H  
ATOM   4280  N   PRO A 274     -34.184  10.334  41.606  1.00 11.38           N  
ATOM   4281  CA  PRO A 274     -33.079   9.597  41.021  1.00 11.38           C  
ATOM   4282  C   PRO A 274     -32.028   9.388  42.092  1.00 11.38           C  
ATOM   4283  O   PRO A 274     -31.729  10.314  42.848  1.00 11.38           O  
ATOM   4284  CB  PRO A 274     -32.611  10.538  39.905  1.00 11.38           C  
ATOM   4285  CG  PRO A 274     -33.851  11.311  39.525  1.00 11.38           C  
ATOM   4286  CD  PRO A 274     -34.594  11.522  40.831  1.00 11.38           C  
ATOM   4287  HA  PRO A 274     -33.441   8.633  40.624  1.00 11.38           H  
ATOM   4288 1HB  PRO A 274     -31.828  11.187  40.281  1.00 11.38           H  
ATOM   4289 2HB  PRO A 274     -32.183   9.978  39.081  1.00 11.38           H  
ATOM   4290 1HG  PRO A 274     -33.575  12.256  39.034  1.00 11.38           H  
ATOM   4291 2HG  PRO A 274     -34.445  10.736  38.797  1.00 11.38           H  
ATOM   4292 1HD  PRO A 274     -34.279  12.451  41.325  1.00 11.38           H  
ATOM   4293 2HD  PRO A 274     -35.673  11.495  40.605  1.00 11.38           H  
ATOM   4294  N   LEU A 275     -31.439   8.206  42.151  1.00 11.32           N  
ATOM   4295  CA  LEU A 275     -30.455   7.964  43.190  1.00 11.32           C  
ATOM   4296  C   LEU A 275     -29.047   8.305  42.721  1.00 11.32           C  
ATOM   4297  O   LEU A 275     -28.728   8.068  41.553  1.00 11.32           O  
ATOM   4298  CB  LEU A 275     -30.531   6.509  43.636  1.00 11.32           C  
ATOM   4299  CG  LEU A 275     -31.890   6.117  44.193  1.00 11.32           C  
ATOM   4300  CD1 LEU A 275     -31.872   4.648  44.574  1.00 11.32           C  
ATOM   4301  CD2 LEU A 275     -32.220   7.021  45.382  1.00 11.32           C  
ATOM   4302  H   LEU A 275     -31.697   7.471  41.506  1.00 11.32           H  
ATOM   4303  HA  LEU A 275     -30.748   8.574  44.033  1.00 11.32           H  
ATOM   4304 1HB  LEU A 275     -30.322   5.865  42.779  1.00 11.32           H  
ATOM   4305 2HB  LEU A 275     -29.783   6.320  44.402  1.00 11.32           H  
ATOM   4306  HG  LEU A 275     -32.655   6.254  43.423  1.00 11.32           H  
ATOM   4307 1HD1 LEU A 275     -32.850   4.363  44.961  1.00 11.32           H  
ATOM   4308 2HD1 LEU A 275     -31.640   4.046  43.693  1.00 11.32           H  
ATOM   4309 3HD1 LEU A 275     -31.115   4.478  45.338  1.00 11.32           H  
ATOM   4310 1HD2 LEU A 275     -33.199   6.754  45.779  1.00 11.32           H  
ATOM   4311 2HD2 LEU A 275     -31.465   6.897  46.156  1.00 11.32           H  
ATOM   4312 3HD2 LEU A 275     -32.236   8.065  45.052  1.00 11.32           H  
ATOM   4313  N   PRO A 276     -28.156   8.784  43.615  1.00 11.24           N  
ATOM   4314  CA  PRO A 276     -26.756   9.071  43.357  1.00 11.24           C  
ATOM   4315  C   PRO A 276     -26.029   7.943  42.648  1.00 11.24           C  
ATOM   4316  O   PRO A 276     -25.167   8.194  41.819  1.00 11.24           O  
ATOM   4317  CB  PRO A 276     -26.206   9.272  44.767  1.00 11.24           C  
ATOM   4318  CG  PRO A 276     -27.370   9.826  45.542  1.00 11.24           C  
ATOM   4319  CD  PRO A 276     -28.581   9.107  45.002  1.00 11.24           C  
ATOM   4320  HA  PRO A 276     -26.671  10.007  42.794  1.00 11.24           H  
ATOM   4321 1HB  PRO A 276     -25.831   8.316  45.166  1.00 11.24           H  
ATOM   4322 2HB  PRO A 276     -25.348   9.962  44.734  1.00 11.24           H  
ATOM   4323 1HG  PRO A 276     -27.222   9.657  46.619  1.00 11.24           H  
ATOM   4324 2HG  PRO A 276     -27.434  10.916  45.398  1.00 11.24           H  
ATOM   4325 1HD  PRO A 276     -28.803   8.201  45.584  1.00 11.24           H  
ATOM   4326 2HD  PRO A 276     -29.403   9.839  45.012  1.00 11.24           H  
ATOM   4327  N   GLN A 277     -26.388   6.690  42.914  1.00 11.18           N  
ATOM   4328  CA  GLN A 277     -25.696   5.603  42.234  1.00 11.18           C  
ATOM   4329  C   GLN A 277     -25.958   5.626  40.732  1.00 11.18           C  
ATOM   4330  O   GLN A 277     -25.058   5.414  39.919  1.00 11.18           O  
ATOM   4331  CB  GLN A 277     -26.133   4.261  42.808  1.00 11.18           C  
ATOM   4332  CG  GLN A 277     -25.676   4.017  44.235  1.00 11.18           C  
ATOM   4333  CD  GLN A 277     -26.220   2.718  44.809  1.00 11.18           C  
ATOM   4334  OE1 GLN A 277     -27.291   2.247  44.411  1.00 11.18           O  
ATOM   4335  NE2 GLN A 277     -25.486   2.133  45.750  1.00 11.18           N  
ATOM   4336  H   GLN A 277     -27.111   6.482  43.587  1.00 11.18           H  
ATOM   4337  HA  GLN A 277     -24.620   5.727  42.392  1.00 11.18           H  
ATOM   4338 1HB  GLN A 277     -27.224   4.198  42.782  1.00 11.18           H  
ATOM   4339 2HB  GLN A 277     -25.748   3.457  42.181  1.00 11.18           H  
ATOM   4340 1HG  GLN A 277     -24.587   3.967  44.250  1.00 11.18           H  
ATOM   4341 2HG  GLN A 277     -26.022   4.840  44.860  1.00 11.18           H  
ATOM   4342 1HE2 GLN A 277     -25.794   1.275  46.165  1.00 11.18           H  
ATOM   4343 2HE2 GLN A 277     -24.625   2.548  46.043  1.00 11.18           H  
ATOM   4344  N   ASP A 278     -27.203   5.912  40.352  1.00 11.14           N  
ATOM   4345  CA  ASP A 278     -27.556   5.913  38.944  1.00 11.14           C  
ATOM   4346  C   ASP A 278     -27.014   7.165  38.295  1.00 11.14           C  
ATOM   4347  O   ASP A 278     -26.537   7.143  37.158  1.00 11.14           O  
ATOM   4348  CB  ASP A 278     -29.065   5.822  38.756  1.00 11.14           C  
ATOM   4349  CG  ASP A 278     -29.687   4.464  39.131  1.00 11.14           C  
ATOM   4350  OD1 ASP A 278     -28.971   3.506  39.290  1.00 11.14           O  
ATOM   4351  OD2 ASP A 278     -30.900   4.378  39.230  1.00 11.14           O  
ATOM   4352  H   ASP A 278     -27.899   6.176  41.040  1.00 11.14           H  
ATOM   4353  HA  ASP A 278     -27.093   5.050  38.465  1.00 11.14           H  
ATOM   4354 1HB  ASP A 278     -29.549   6.611  39.337  1.00 11.14           H  
ATOM   4355 2HB  ASP A 278     -29.277   5.999  37.736  1.00 11.14           H  
ATOM   4356  N   ILE A 279     -27.055   8.256  39.056  1.00 11.13           N  
ATOM   4357  CA  ILE A 279     -26.585   9.545  38.586  1.00 11.13           C  
ATOM   4358  C   ILE A 279     -25.089   9.485  38.321  1.00 11.13           C  
ATOM   4359  O   ILE A 279     -24.608   9.971  37.297  1.00 11.13           O  
ATOM   4360  CB  ILE A 279     -26.869  10.629  39.628  1.00 11.13           C  
ATOM   4361  CG1 ILE A 279     -28.394  10.867  39.758  1.00 11.13           C  
ATOM   4362  CG2 ILE A 279     -26.144  11.899  39.242  1.00 11.13           C  
ATOM   4363  CD1 ILE A 279     -28.767  11.700  40.975  1.00 11.13           C  
ATOM   4364  H   ILE A 279     -27.461   8.184  39.988  1.00 11.13           H  
ATOM   4365  HA  ILE A 279     -27.099   9.794  37.662  1.00 11.13           H  
ATOM   4366  HB  ILE A 279     -26.507  10.301  40.583  1.00 11.13           H  
ATOM   4367 1HG1 ILE A 279     -28.751  11.377  38.867  1.00 11.13           H  
ATOM   4368 2HG1 ILE A 279     -28.901   9.904  39.832  1.00 11.13           H  
ATOM   4369 1HG2 ILE A 279     -26.329  12.661  39.994  1.00 11.13           H  
ATOM   4370 2HG2 ILE A 279     -25.078  11.698  39.184  1.00 11.13           H  
ATOM   4371 3HG2 ILE A 279     -26.502  12.246  38.273  1.00 11.13           H  
ATOM   4372 1HD1 ILE A 279     -29.836  11.837  41.021  1.00 11.13           H  
ATOM   4373 2HD1 ILE A 279     -28.441  11.198  41.875  1.00 11.13           H  
ATOM   4374 3HD1 ILE A 279     -28.285  12.671  40.909  1.00 11.13           H  
ATOM   4375  N   HIS A 280     -24.339   8.882  39.232  1.00 11.14           N  
ATOM   4376  CA  HIS A 280     -22.907   8.788  39.059  1.00 11.14           C  
ATOM   4377  C   HIS A 280     -22.567   7.902  37.866  1.00 11.14           C  
ATOM   4378  O   HIS A 280     -21.681   8.245  37.078  1.00 11.14           O  
ATOM   4379  CB  HIS A 280     -22.262   8.260  40.335  1.00 11.14           C  
ATOM   4380  CG  HIS A 280     -22.356   9.245  41.472  1.00 11.14           C  
ATOM   4381  ND1 HIS A 280     -22.097   8.901  42.783  1.00 11.14           N  
ATOM   4382  CD2 HIS A 280     -22.716  10.552  41.489  1.00 11.14           C  
ATOM   4383  CE1 HIS A 280     -22.284   9.957  43.558  1.00 11.14           C  
ATOM   4384  NE2 HIS A 280     -22.658  10.975  42.797  1.00 11.14           N  
ATOM   4385  H   HIS A 280     -24.761   8.504  40.076  1.00 11.14           H  
ATOM   4386  HA  HIS A 280     -22.501   9.779  38.865  1.00 11.14           H  
ATOM   4387 1HB  HIS A 280     -22.767   7.337  40.638  1.00 11.14           H  
ATOM   4388 2HB  HIS A 280     -21.217   8.025  40.154  1.00 11.14           H  
ATOM   4389  HD1 HIS A 280     -21.834   7.996  43.113  1.00 11.14           H  
ATOM   4390  HD2 HIS A 280     -23.017  11.243  40.704  1.00 11.14           H  
ATOM   4391  HE1 HIS A 280     -22.127   9.889  44.634  1.00 11.14           H  
ATOM   4392  N   LEU A 281     -23.296   6.792  37.683  1.00 11.16           N  
ATOM   4393  CA  LEU A 281     -23.040   5.946  36.522  1.00 11.16           C  
ATOM   4394  C   LEU A 281     -23.350   6.701  35.227  1.00 11.16           C  
ATOM   4395  O   LEU A 281     -22.607   6.595  34.249  1.00 11.16           O  
ATOM   4396  CB  LEU A 281     -23.849   4.654  36.623  1.00 11.16           C  
ATOM   4397  CG  LEU A 281     -23.373   3.692  37.725  1.00 11.16           C  
ATOM   4398  CD1 LEU A 281     -24.356   2.540  37.863  1.00 11.16           C  
ATOM   4399  CD2 LEU A 281     -21.982   3.188  37.371  1.00 11.16           C  
ATOM   4400  H   LEU A 281     -24.010   6.512  38.360  1.00 11.16           H  
ATOM   4401  HA  LEU A 281     -21.983   5.684  36.517  1.00 11.16           H  
ATOM   4402 1HB  LEU A 281     -24.887   4.915  36.838  1.00 11.16           H  
ATOM   4403 2HB  LEU A 281     -23.809   4.133  35.669  1.00 11.16           H  
ATOM   4404  HG  LEU A 281     -23.329   4.217  38.674  1.00 11.16           H  
ATOM   4405 1HD1 LEU A 281     -24.019   1.866  38.650  1.00 11.16           H  
ATOM   4406 2HD1 LEU A 281     -25.340   2.939  38.125  1.00 11.16           H  
ATOM   4407 3HD1 LEU A 281     -24.420   1.997  36.923  1.00 11.16           H  
ATOM   4408 1HD2 LEU A 281     -21.633   2.513  38.152  1.00 11.16           H  
ATOM   4409 2HD2 LEU A 281     -22.017   2.657  36.420  1.00 11.16           H  
ATOM   4410 3HD2 LEU A 281     -21.299   4.034  37.290  1.00 11.16           H  
ATOM   4411  N   LEU A 282     -24.416   7.508  35.239  1.00 11.17           N  
ATOM   4412  CA  LEU A 282     -24.779   8.330  34.094  1.00 11.17           C  
ATOM   4413  C   LEU A 282     -23.676   9.314  33.756  1.00 11.17           C  
ATOM   4414  O   LEU A 282     -23.260   9.422  32.594  1.00 11.17           O  
ATOM   4415  CB  LEU A 282     -26.055   9.105  34.391  1.00 11.17           C  
ATOM   4416  CG  LEU A 282     -26.488  10.090  33.350  1.00 11.17           C  
ATOM   4417  CD1 LEU A 282     -26.772   9.370  32.071  1.00 11.17           C  
ATOM   4418  CD2 LEU A 282     -27.702  10.797  33.859  1.00 11.17           C  
ATOM   4419  H   LEU A 282     -25.016   7.533  36.062  1.00 11.17           H  
ATOM   4420  HA  LEU A 282     -24.946   7.680  33.238  1.00 11.17           H  
ATOM   4421 1HB  LEU A 282     -26.857   8.389  34.521  1.00 11.17           H  
ATOM   4422 2HB  LEU A 282     -25.936   9.642  35.314  1.00 11.17           H  
ATOM   4423  HG  LEU A 282     -25.695  10.815  33.167  1.00 11.17           H  
ATOM   4424 1HD1 LEU A 282     -27.096  10.089  31.314  1.00 11.17           H  
ATOM   4425 2HD1 LEU A 282     -25.869   8.862  31.728  1.00 11.17           H  
ATOM   4426 3HD1 LEU A 282     -27.566   8.639  32.239  1.00 11.17           H  
ATOM   4427 1HD2 LEU A 282     -28.046  11.511  33.121  1.00 11.17           H  
ATOM   4428 2HD2 LEU A 282     -28.473  10.065  34.031  1.00 11.17           H  
ATOM   4429 3HD2 LEU A 282     -27.467  11.310  34.789  1.00 11.17           H  
ATOM   4430  N   ARG A 283     -23.197  10.029  34.770  1.00 11.17           N  
ATOM   4431  CA  ARG A 283     -22.143  11.006  34.579  1.00 11.17           C  
ATOM   4432  C   ARG A 283     -20.878  10.333  34.071  1.00 11.17           C  
ATOM   4433  O   ARG A 283     -20.197  10.866  33.194  1.00 11.17           O  
ATOM   4434  CB  ARG A 283     -21.856  11.725  35.886  1.00 11.17           C  
ATOM   4435  CG  ARG A 283     -22.949  12.691  36.339  1.00 11.17           C  
ATOM   4436  CD  ARG A 283     -22.656  13.250  37.679  1.00 11.17           C  
ATOM   4437  NE  ARG A 283     -23.697  14.155  38.133  1.00 11.17           N  
ATOM   4438  CZ  ARG A 283     -23.792  14.647  39.382  1.00 11.17           C  
ATOM   4439  NH1 ARG A 283     -22.898  14.318  40.287  1.00 11.17           N  
ATOM   4440  NH2 ARG A 283     -24.786  15.458  39.699  1.00 11.17           N  
ATOM   4441  H   ARG A 283     -23.590   9.897  35.703  1.00 11.17           H  
ATOM   4442  HA  ARG A 283     -22.477  11.735  33.842  1.00 11.17           H  
ATOM   4443 1HB  ARG A 283     -21.727  10.986  36.676  1.00 11.17           H  
ATOM   4444 2HB  ARG A 283     -20.925  12.283  35.801  1.00 11.17           H  
ATOM   4445 1HG  ARG A 283     -23.017  13.516  35.630  1.00 11.17           H  
ATOM   4446 2HG  ARG A 283     -23.905  12.173  36.377  1.00 11.17           H  
ATOM   4447 1HD  ARG A 283     -22.580  12.432  38.396  1.00 11.17           H  
ATOM   4448 2HD  ARG A 283     -21.715  13.797  37.651  1.00 11.17           H  
ATOM   4449  HE  ARG A 283     -24.404  14.429  37.463  1.00 11.17           H  
ATOM   4450 1HH1 ARG A 283     -22.134  13.704  40.041  1.00 11.17           H  
ATOM   4451 2HH1 ARG A 283     -22.969  14.683  41.226  1.00 11.17           H  
ATOM   4452 1HH2 ARG A 283     -25.473  15.711  39.002  1.00 11.17           H  
ATOM   4453 2HH2 ARG A 283     -24.857  15.828  40.635  1.00 11.17           H  
ATOM   4454  N   ASP A 284     -20.587   9.125  34.556  1.00 11.19           N  
ATOM   4455  CA  ASP A 284     -19.398   8.425  34.110  1.00 11.19           C  
ATOM   4456  C   ASP A 284     -19.561   8.017  32.646  1.00 11.19           C  
ATOM   4457  O   ASP A 284     -18.640   8.189  31.845  1.00 11.19           O  
ATOM   4458  CB  ASP A 284     -19.141   7.196  34.992  1.00 11.19           C  
ATOM   4459  CG  ASP A 284     -17.765   6.568  34.784  1.00 11.19           C  
ATOM   4460  OD1 ASP A 284     -16.790   7.233  35.054  1.00 11.19           O  
ATOM   4461  OD2 ASP A 284     -17.683   5.432  34.361  1.00 11.19           O  
ATOM   4462  H   ASP A 284     -21.168   8.711  35.287  1.00 11.19           H  
ATOM   4463  HA  ASP A 284     -18.546   9.099  34.190  1.00 11.19           H  
ATOM   4464 1HB  ASP A 284     -19.249   7.477  36.040  1.00 11.19           H  
ATOM   4465 2HB  ASP A 284     -19.906   6.445  34.784  1.00 11.19           H  
ATOM   4466  N   ARG A 285     -20.753   7.526  32.270  1.00 11.24           N  
ATOM   4467  CA  ARG A 285     -21.009   7.152  30.884  1.00 11.24           C  
ATOM   4468  C   ARG A 285     -20.801   8.354  29.967  1.00 11.24           C  
ATOM   4469  O   ARG A 285     -20.162   8.241  28.910  1.00 11.24           O  
ATOM   4470  CB  ARG A 285     -22.424   6.605  30.712  1.00 11.24           C  
ATOM   4471  CG  ARG A 285     -22.763   6.153  29.283  1.00 11.24           C  
ATOM   4472  CD  ARG A 285     -24.137   5.542  29.153  1.00 11.24           C  
ATOM   4473  NE  ARG A 285     -25.224   6.495  29.391  1.00 11.24           N  
ATOM   4474  CZ  ARG A 285     -26.536   6.153  29.446  1.00 11.24           C  
ATOM   4475  NH1 ARG A 285     -26.916   4.911  29.276  1.00 11.24           N  
ATOM   4476  NH2 ARG A 285     -27.472   7.046  29.666  1.00 11.24           N  
ATOM   4477  H   ARG A 285     -21.485   7.386  32.966  1.00 11.24           H  
ATOM   4478  HA  ARG A 285     -20.302   6.372  30.602  1.00 11.24           H  
ATOM   4479 1HB  ARG A 285     -22.570   5.759  31.383  1.00 11.24           H  
ATOM   4480 2HB  ARG A 285     -23.145   7.371  30.999  1.00 11.24           H  
ATOM   4481 1HG  ARG A 285     -22.713   7.018  28.618  1.00 11.24           H  
ATOM   4482 2HG  ARG A 285     -22.031   5.411  28.959  1.00 11.24           H  
ATOM   4483 1HD  ARG A 285     -24.255   5.139  28.147  1.00 11.24           H  
ATOM   4484 2HD  ARG A 285     -24.235   4.733  29.877  1.00 11.24           H  
ATOM   4485  HE  ARG A 285     -24.981   7.469  29.527  1.00 11.24           H  
ATOM   4486 1HH1 ARG A 285     -26.244   4.184  29.100  1.00 11.24           H  
ATOM   4487 2HH1 ARG A 285     -27.930   4.703  29.316  1.00 11.24           H  
ATOM   4488 1HH2 ARG A 285     -27.246   8.023  29.804  1.00 11.24           H  
ATOM   4489 2HH2 ARG A 285     -28.450   6.711  29.698  1.00 11.24           H  
ATOM   4490  N   LEU A 286     -21.322   9.513  30.384  1.00 11.33           N  
ATOM   4491  CA  LEU A 286     -21.183  10.754  29.634  1.00 11.33           C  
ATOM   4492  C   LEU A 286     -19.730  11.161  29.473  1.00 11.33           C  
ATOM   4493  O   LEU A 286     -19.284  11.438  28.361  1.00 11.33           O  
ATOM   4494  CB  LEU A 286     -21.970  11.877  30.307  1.00 11.33           C  
ATOM   4495  CG  LEU A 286     -21.817  13.288  29.697  1.00 11.33           C  
ATOM   4496  CD1 LEU A 286     -22.267  13.289  28.253  1.00 11.33           C  
ATOM   4497  CD2 LEU A 286     -22.660  14.245  30.517  1.00 11.33           C  
ATOM   4498  H   LEU A 286     -21.850   9.530  31.262  1.00 11.33           H  
ATOM   4499  HA  LEU A 286     -21.601  10.593  28.639  1.00 11.33           H  
ATOM   4500 1HB  LEU A 286     -23.030  11.616  30.286  1.00 11.33           H  
ATOM   4501 2HB  LEU A 286     -21.660  11.935  31.347  1.00 11.33           H  
ATOM   4502  HG  LEU A 286     -20.769  13.594  29.733  1.00 11.33           H  
ATOM   4503 1HD1 LEU A 286     -22.168  14.289  27.833  1.00 11.33           H  
ATOM   4504 2HD1 LEU A 286     -21.657  12.592  27.677  1.00 11.33           H  
ATOM   4505 3HD1 LEU A 286     -23.287  12.985  28.223  1.00 11.33           H  
ATOM   4506 1HD2 LEU A 286     -22.564  15.246  30.117  1.00 11.33           H  
ATOM   4507 2HD2 LEU A 286     -23.698  13.928  30.476  1.00 11.33           H  
ATOM   4508 3HD2 LEU A 286     -22.318  14.232  31.552  1.00 11.33           H  
ATOM   4509  N   ILE A 287     -18.983  11.186  30.576  1.00 11.48           N  
ATOM   4510  CA  ILE A 287     -17.588  11.590  30.516  1.00 11.48           C  
ATOM   4511  C   ILE A 287     -16.775  10.658  29.649  1.00 11.48           C  
ATOM   4512  O   ILE A 287     -16.007  11.107  28.802  1.00 11.48           O  
ATOM   4513  CB  ILE A 287     -16.966  11.647  31.910  1.00 11.48           C  
ATOM   4514  CG1 ILE A 287     -17.603  12.781  32.718  1.00 11.48           C  
ATOM   4515  CG2 ILE A 287     -15.446  11.831  31.783  1.00 11.48           C  
ATOM   4516  CD1 ILE A 287     -17.289  12.717  34.188  1.00 11.48           C  
ATOM   4517  H   ILE A 287     -19.395  10.936  31.475  1.00 11.48           H  
ATOM   4518  HA  ILE A 287     -17.545  12.591  30.080  1.00 11.48           H  
ATOM   4519  HB  ILE A 287     -17.182  10.710  32.437  1.00 11.48           H  
ATOM   4520 1HG1 ILE A 287     -17.245  13.732  32.329  1.00 11.48           H  
ATOM   4521 2HG1 ILE A 287     -18.683  12.742  32.589  1.00 11.48           H  
ATOM   4522 1HG2 ILE A 287     -14.999  11.858  32.774  1.00 11.48           H  
ATOM   4523 2HG2 ILE A 287     -15.024  11.001  31.219  1.00 11.48           H  
ATOM   4524 3HG2 ILE A 287     -15.235  12.765  31.262  1.00 11.48           H  
ATOM   4525 1HD1 ILE A 287     -17.774  13.548  34.700  1.00 11.48           H  
ATOM   4526 2HD1 ILE A 287     -17.665  11.772  34.592  1.00 11.48           H  
ATOM   4527 3HD1 ILE A 287     -16.214  12.774  34.337  1.00 11.48           H  
ATOM   4528  N   ARG A 288     -16.938   9.351  29.835  1.00 11.70           N  
ATOM   4529  CA  ARG A 288     -16.178   8.423  29.020  1.00 11.70           C  
ATOM   4530  C   ARG A 288     -16.533   8.568  27.547  1.00 11.70           C  
ATOM   4531  O   ARG A 288     -15.646   8.562  26.693  1.00 11.70           O  
ATOM   4532  CB  ARG A 288     -16.438   6.999  29.464  1.00 11.70           C  
ATOM   4533  CG  ARG A 288     -15.826   6.630  30.808  1.00 11.70           C  
ATOM   4534  CD  ARG A 288     -16.132   5.231  31.189  1.00 11.70           C  
ATOM   4535  NE  ARG A 288     -15.615   4.905  32.510  1.00 11.70           N  
ATOM   4536  CZ  ARG A 288     -14.359   4.489  32.774  1.00 11.70           C  
ATOM   4537  NH1 ARG A 288     -13.490   4.335  31.792  1.00 11.70           N  
ATOM   4538  NH2 ARG A 288     -13.995   4.236  34.020  1.00 11.70           N  
ATOM   4539  H   ARG A 288     -17.583   8.999  30.544  1.00 11.70           H  
ATOM   4540  HA  ARG A 288     -15.119   8.641  29.146  1.00 11.70           H  
ATOM   4541 1HB  ARG A 288     -17.518   6.846  29.548  1.00 11.70           H  
ATOM   4542 2HB  ARG A 288     -16.064   6.304  28.715  1.00 11.70           H  
ATOM   4543 1HG  ARG A 288     -14.745   6.751  30.765  1.00 11.70           H  
ATOM   4544 2HG  ARG A 288     -16.233   7.285  31.584  1.00 11.70           H  
ATOM   4545 1HD  ARG A 288     -17.216   5.103  31.214  1.00 11.70           H  
ATOM   4546 2HD  ARG A 288     -15.696   4.544  30.468  1.00 11.70           H  
ATOM   4547  HE  ARG A 288     -16.266   5.025  33.308  1.00 11.70           H  
ATOM   4548 1HH1 ARG A 288     -13.765   4.528  30.840  1.00 11.70           H  
ATOM   4549 2HH1 ARG A 288     -12.551   4.023  31.994  1.00 11.70           H  
ATOM   4550 1HH2 ARG A 288     -14.659   4.354  34.782  1.00 11.70           H  
ATOM   4551 2HH2 ARG A 288     -13.060   3.930  34.218  1.00 11.70           H  
ATOM   4552  N   SER A 289     -17.823   8.758  27.244  1.00 11.98           N  
ATOM   4553  CA  SER A 289     -18.253   8.903  25.865  1.00 11.98           C  
ATOM   4554  C   SER A 289     -17.663  10.177  25.267  1.00 11.98           C  
ATOM   4555  O   SER A 289     -17.208  10.182  24.118  1.00 11.98           O  
ATOM   4556  CB  SER A 289     -19.761   8.940  25.807  1.00 11.98           C  
ATOM   4557  OG  SER A 289     -20.309   7.730  26.249  1.00 11.98           O  
ATOM   4558  H   SER A 289     -18.536   8.759  27.975  1.00 11.98           H  
ATOM   4559  HA  SER A 289     -17.893   8.049  25.294  1.00 11.98           H  
ATOM   4560 1HB  SER A 289     -20.129   9.757  26.428  1.00 11.98           H  
ATOM   4561 2HB  SER A 289     -20.067   9.125  24.785  1.00 11.98           H  
ATOM   4562  HG  SER A 289     -20.133   7.712  27.217  1.00 11.98           H  
ATOM   4563  N   LYS A 290     -17.653  11.255  26.063  1.00 12.29           N  
ATOM   4564  CA  LYS A 290     -17.088  12.531  25.655  1.00 12.29           C  
ATOM   4565  C   LYS A 290     -15.620  12.349  25.319  1.00 12.29           C  
ATOM   4566  O   LYS A 290     -15.162  12.812  24.276  1.00 12.29           O  
ATOM   4567  CB  LYS A 290     -17.278  13.578  26.757  1.00 12.29           C  
ATOM   4568  CG  LYS A 290     -16.758  14.985  26.444  1.00 12.29           C  
ATOM   4569  CD  LYS A 290     -17.170  15.958  27.557  1.00 12.29           C  
ATOM   4570  CE  LYS A 290     -16.765  17.400  27.250  1.00 12.29           C  
ATOM   4571  NZ  LYS A 290     -15.291  17.596  27.313  1.00 12.29           N  
ATOM   4572  H   LYS A 290     -18.070  11.191  26.990  1.00 12.29           H  
ATOM   4573  HA  LYS A 290     -17.603  12.870  24.757  1.00 12.29           H  
ATOM   4574 1HB  LYS A 290     -18.333  13.643  27.023  1.00 12.29           H  
ATOM   4575 2HB  LYS A 290     -16.753  13.244  27.648  1.00 12.29           H  
ATOM   4576 1HG  LYS A 290     -15.665  14.959  26.384  1.00 12.29           H  
ATOM   4577 2HG  LYS A 290     -17.142  15.329  25.491  1.00 12.29           H  
ATOM   4578 1HD  LYS A 290     -18.254  15.916  27.681  1.00 12.29           H  
ATOM   4579 2HD  LYS A 290     -16.703  15.648  28.491  1.00 12.29           H  
ATOM   4580 1HE  LYS A 290     -17.108  17.660  26.252  1.00 12.29           H  
ATOM   4581 2HE  LYS A 290     -17.240  18.063  27.971  1.00 12.29           H  
ATOM   4582 1HZ  LYS A 290     -15.059  18.549  27.098  1.00 12.29           H  
ATOM   4583 2HZ  LYS A 290     -14.948  17.370  28.228  1.00 12.29           H  
ATOM   4584 3HZ  LYS A 290     -14.825  16.991  26.624  1.00 12.29           H  
ATOM   4585  N   LEU A 291     -14.886  11.637  26.174  1.00 12.60           N  
ATOM   4586  CA  LEU A 291     -13.472  11.422  25.923  1.00 12.60           C  
ATOM   4587  C   LEU A 291     -13.258  10.626  24.638  1.00 12.60           C  
ATOM   4588  O   LEU A 291     -12.380  10.958  23.844  1.00 12.60           O  
ATOM   4589  CB  LEU A 291     -12.845  10.707  27.118  1.00 12.60           C  
ATOM   4590  CG  LEU A 291     -12.764  11.556  28.391  1.00 12.60           C  
ATOM   4591  CD1 LEU A 291     -12.311  10.687  29.548  1.00 12.60           C  
ATOM   4592  CD2 LEU A 291     -11.818  12.715  28.154  1.00 12.60           C  
ATOM   4593  H   LEU A 291     -15.312  11.274  27.028  1.00 12.60           H  
ATOM   4594  HA  LEU A 291     -12.994  12.394  25.810  1.00 12.60           H  
ATOM   4595 1HB  LEU A 291     -13.441   9.824  27.343  1.00 12.60           H  
ATOM   4596 2HB  LEU A 291     -11.837  10.388  26.849  1.00 12.60           H  
ATOM   4597  HG  LEU A 291     -13.745  11.951  28.630  1.00 12.60           H  
ATOM   4598 1HD1 LEU A 291     -12.265  11.288  30.456  1.00 12.60           H  
ATOM   4599 2HD1 LEU A 291     -13.024   9.876  29.687  1.00 12.60           H  
ATOM   4600 3HD1 LEU A 291     -11.328  10.276  29.332  1.00 12.60           H  
ATOM   4601 1HD2 LEU A 291     -11.763  13.327  29.052  1.00 12.60           H  
ATOM   4602 2HD2 LEU A 291     -10.825  12.332  27.913  1.00 12.60           H  
ATOM   4603 3HD2 LEU A 291     -12.185  13.324  27.320  1.00 12.60           H  
ATOM   4604  N   VAL A 292     -14.101   9.626  24.374  1.00 12.90           N  
ATOM   4605  CA  VAL A 292     -13.948   8.871  23.135  1.00 12.90           C  
ATOM   4606  C   VAL A 292     -14.157   9.796  21.944  1.00 12.90           C  
ATOM   4607  O   VAL A 292     -13.388   9.775  20.976  1.00 12.90           O  
ATOM   4608  CB  VAL A 292     -14.941   7.699  23.073  1.00 12.90           C  
ATOM   4609  CG1 VAL A 292     -14.915   7.067  21.688  1.00 12.90           C  
ATOM   4610  CG2 VAL A 292     -14.561   6.668  24.118  1.00 12.90           C  
ATOM   4611  H   VAL A 292     -14.817   9.367  25.055  1.00 12.90           H  
ATOM   4612  HA  VAL A 292     -12.934   8.470  23.096  1.00 12.90           H  
ATOM   4613  HB  VAL A 292     -15.949   8.069  23.264  1.00 12.90           H  
ATOM   4614 1HG1 VAL A 292     -15.624   6.242  21.652  1.00 12.90           H  
ATOM   4615 2HG1 VAL A 292     -15.191   7.815  20.942  1.00 12.90           H  
ATOM   4616 3HG1 VAL A 292     -13.912   6.695  21.477  1.00 12.90           H  
ATOM   4617 1HG2 VAL A 292     -15.265   5.839  24.086  1.00 12.90           H  
ATOM   4618 2HG2 VAL A 292     -13.555   6.303  23.915  1.00 12.90           H  
ATOM   4619 3HG2 VAL A 292     -14.584   7.121  25.097  1.00 12.90           H  
ATOM   4620  N   ARG A 293     -15.193  10.626  22.018  1.00 13.20           N  
ATOM   4621  CA  ARG A 293     -15.472  11.593  20.970  1.00 13.20           C  
ATOM   4622  C   ARG A 293     -14.269  12.511  20.731  1.00 13.20           C  
ATOM   4623  O   ARG A 293     -13.829  12.686  19.590  1.00 13.20           O  
ATOM   4624  CB  ARG A 293     -16.697  12.411  21.363  1.00 13.20           C  
ATOM   4625  CG  ARG A 293     -17.102  13.532  20.447  1.00 13.20           C  
ATOM   4626  CD  ARG A 293     -18.303  14.224  21.001  1.00 13.20           C  
ATOM   4627  NE  ARG A 293     -18.706  15.372  20.204  1.00 13.20           N  
ATOM   4628  CZ  ARG A 293     -18.250  16.629  20.393  1.00 13.20           C  
ATOM   4629  NH1 ARG A 293     -17.393  16.881  21.359  1.00 13.20           N  
ATOM   4630  NH2 ARG A 293     -18.663  17.609  19.606  1.00 13.20           N  
ATOM   4631  H   ARG A 293     -15.806  10.588  22.834  1.00 13.20           H  
ATOM   4632  HA  ARG A 293     -15.691  11.051  20.051  1.00 13.20           H  
ATOM   4633 1HB  ARG A 293     -17.553  11.743  21.467  1.00 13.20           H  
ATOM   4634 2HB  ARG A 293     -16.538  12.857  22.326  1.00 13.20           H  
ATOM   4635 1HG  ARG A 293     -16.286  14.252  20.366  1.00 13.20           H  
ATOM   4636 2HG  ARG A 293     -17.346  13.138  19.461  1.00 13.20           H  
ATOM   4637 1HD  ARG A 293     -19.136  13.529  21.042  1.00 13.20           H  
ATOM   4638 2HD  ARG A 293     -18.078  14.569  22.011  1.00 13.20           H  
ATOM   4639  HE  ARG A 293     -19.353  15.215  19.447  1.00 13.20           H  
ATOM   4640 1HH1 ARG A 293     -17.071  16.132  21.959  1.00 13.20           H  
ATOM   4641 2HH1 ARG A 293     -17.049  17.820  21.499  1.00 13.20           H  
ATOM   4642 1HH2 ARG A 293     -19.318  17.420  18.860  1.00 13.20           H  
ATOM   4643 2HH2 ARG A 293     -18.318  18.549  19.747  1.00 13.20           H  
ATOM   4644  N   GLU A 294     -13.705  13.061  21.812  1.00 13.49           N  
ATOM   4645  CA  GLU A 294     -12.561  13.964  21.704  1.00 13.49           C  
ATOM   4646  C   GLU A 294     -11.325  13.276  21.119  1.00 13.49           C  
ATOM   4647  O   GLU A 294     -10.587  13.875  20.338  1.00 13.49           O  
ATOM   4648  CB  GLU A 294     -12.231  14.564  23.077  1.00 13.49           C  
ATOM   4649  CG  GLU A 294     -13.277  15.561  23.593  1.00 13.49           C  
ATOM   4650  CD  GLU A 294     -12.996  16.077  24.983  1.00 13.49           C  
ATOM   4651  OE1 GLU A 294     -12.062  15.635  25.605  1.00 13.49           O  
ATOM   4652  OE2 GLU A 294     -13.747  16.925  25.435  1.00 13.49           O  
ATOM   4653  H   GLU A 294     -14.102  12.866  22.732  1.00 13.49           H  
ATOM   4654  HA  GLU A 294     -12.837  14.776  21.031  1.00 13.49           H  
ATOM   4655 1HB  GLU A 294     -12.148  13.758  23.809  1.00 13.49           H  
ATOM   4656 2HB  GLU A 294     -11.268  15.069  23.035  1.00 13.49           H  
ATOM   4657 1HG  GLU A 294     -13.319  16.405  22.908  1.00 13.49           H  
ATOM   4658 2HG  GLU A 294     -14.252  15.079  23.582  1.00 13.49           H  
ATOM   4659  N   GLU A 295     -11.089  12.018  21.501  1.00 13.79           N  
ATOM   4660  CA  GLU A 295      -9.964  11.260  20.964  1.00 13.79           C  
ATOM   4661  C   GLU A 295     -10.164  10.943  19.479  1.00 13.79           C  
ATOM   4662  O   GLU A 295      -9.209  10.952  18.699  1.00 13.79           O  
ATOM   4663  CB  GLU A 295      -9.739   9.965  21.761  1.00 13.79           C  
ATOM   4664  CG  GLU A 295      -9.203  10.178  23.193  1.00 13.79           C  
ATOM   4665  CD  GLU A 295      -9.047   8.891  23.987  1.00 13.79           C  
ATOM   4666  OE1 GLU A 295      -9.416   7.848  23.495  1.00 13.79           O  
ATOM   4667  OE2 GLU A 295      -8.557   8.960  25.093  1.00 13.79           O  
ATOM   4668  H   GLU A 295     -11.704  11.581  22.187  1.00 13.79           H  
ATOM   4669  HA  GLU A 295      -9.068  11.872  21.057  1.00 13.79           H  
ATOM   4670 1HB  GLU A 295     -10.687   9.426  21.840  1.00 13.79           H  
ATOM   4671 2HB  GLU A 295      -9.040   9.323  21.226  1.00 13.79           H  
ATOM   4672 1HG  GLU A 295      -8.231  10.665  23.127  1.00 13.79           H  
ATOM   4673 2HG  GLU A 295      -9.871  10.850  23.724  1.00 13.79           H  
ATOM   4674  N   THR A 296     -11.415  10.662  19.096  1.00 14.08           N  
ATOM   4675  CA  THR A 296     -11.766  10.303  17.728  1.00 14.08           C  
ATOM   4676  C   THR A 296     -11.558  11.441  16.727  1.00 14.08           C  
ATOM   4677  O   THR A 296     -11.002  11.218  15.646  1.00 14.08           O  
ATOM   4678  CB  THR A 296     -13.235   9.848  17.658  1.00 14.08           C  
ATOM   4679  OG1 THR A 296     -13.419   8.699  18.501  1.00 14.08           O  
ATOM   4680  CG2 THR A 296     -13.614   9.502  16.231  1.00 14.08           C  
ATOM   4681  H   THR A 296     -12.153  10.652  19.798  1.00 14.08           H  
ATOM   4682  HA  THR A 296     -11.133   9.470  17.426  1.00 14.08           H  
ATOM   4683  HB  THR A 296     -13.877  10.650  18.013  1.00 14.08           H  
ATOM   4684  HG1 THR A 296     -13.230   8.972  19.429  1.00 14.08           H  
ATOM   4685 1HG2 THR A 296     -14.655   9.187  16.200  1.00 14.08           H  
ATOM   4686 2HG2 THR A 296     -13.480  10.382  15.600  1.00 14.08           H  
ATOM   4687 3HG2 THR A 296     -12.977   8.696  15.872  1.00 14.08           H  
ATOM   4688  N   LYS A 297     -12.012  12.650  17.073  1.00 14.34           N  
ATOM   4689  CA  LYS A 297     -11.878  13.794  16.170  1.00 14.34           C  
ATOM   4690  C   LYS A 297     -12.155  15.124  16.869  1.00 14.34           C  
ATOM   4691  O   LYS A 297     -11.294  16.006  16.872  1.00 14.34           O  
ATOM   4692  OXT LYS A 297     -13.325  15.430  17.099  1.00 14.34           O  
ATOM   4693  CB  LYS A 297     -12.810  13.649  14.958  1.00 14.34           C  
ATOM   4694  CG  LYS A 297     -12.648  14.753  13.911  1.00 14.34           C  
ATOM   4695  CD  LYS A 297     -13.513  14.501  12.679  1.00 14.34           C  
ATOM   4696  CE  LYS A 297     -13.336  15.611  11.646  1.00 14.34           C  
ATOM   4697  NZ  LYS A 297     -14.165  15.381  10.438  1.00 14.34           N  
ATOM   4698  H   LYS A 297     -12.473  12.759  17.979  1.00 14.34           H  
ATOM   4699  HA  LYS A 297     -10.849  13.822  15.812  1.00 14.34           H  
ATOM   4700 1HB  LYS A 297     -12.631  12.700  14.456  1.00 14.34           H  
ATOM   4701 2HB  LYS A 297     -13.848  13.649  15.294  1.00 14.34           H  
ATOM   4702 1HG  LYS A 297     -12.927  15.712  14.349  1.00 14.34           H  
ATOM   4703 2HG  LYS A 297     -11.604  14.806  13.604  1.00 14.34           H  
ATOM   4704 1HD  LYS A 297     -13.233  13.547  12.229  1.00 14.34           H  
ATOM   4705 2HD  LYS A 297     -14.561  14.452  12.972  1.00 14.34           H  
ATOM   4706 1HE  LYS A 297     -13.620  16.562  12.094  1.00 14.34           H  
ATOM   4707 2HE  LYS A 297     -12.288  15.658  11.350  1.00 14.34           H  
ATOM   4708 1HZ  LYS A 297     -14.019  16.134   9.780  1.00 14.34           H  
ATOM   4709 2HZ  LYS A 297     -13.898  14.506  10.013  1.00 14.34           H  
ATOM   4710 3HZ  LYS A 297     -15.139  15.346  10.700  1.00 14.34           H  
TER    4711
ENDMDL

