REMARK ID 691653 MODEL 1 cdk2
PFRMAT TS
TARGET cdk2
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      -0.047  -0.028  -1.833  1.00  1.02           N  
ATOM      2  CA  MET A   1       0.567   0.089  -0.514  1.00  1.02           C  
ATOM      3  C   MET A   1       1.292   1.415  -0.367  1.00  1.02           C  
ATOM      4  O   MET A   1       2.346   1.504   0.267  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.513  -1.079  -0.272  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.803  -2.383  -0.202  1.00  1.02           C  
ATOM      7  SD  MET A   1      -0.354  -2.425   1.159  1.00  1.02           S  
ATOM      8  CE  MET A   1       0.711  -2.594   2.540  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.670   0.055  -2.537  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.516  -0.915  -1.935  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.706   0.732  -1.959  1.00  1.02           H  
ATOM     12  HA  MET A   1      -0.224   0.064   0.235  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.252  -1.130  -1.071  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.046  -0.931   0.669  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.260  -2.567  -1.127  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.529  -3.177  -0.062  1.00  1.02           H  
ATOM     17 1HE  MET A   1       0.124  -2.619   3.454  1.00  1.02           H  
ATOM     18 2HE  MET A   1       1.268  -3.517   2.441  1.00  1.02           H  
ATOM     19 3HE  MET A   1       1.402  -1.763   2.572  1.00  1.02           H  
ATOM     20  N   GLU A   2       0.702   2.458  -0.931  1.00  0.91           N  
ATOM     21  CA  GLU A   2       1.245   3.812  -0.945  1.00  0.91           C  
ATOM     22  C   GLU A   2       1.428   4.454   0.431  1.00  0.91           C  
ATOM     23  O   GLU A   2       2.187   5.416   0.569  1.00  0.91           O  
ATOM     24  CB  GLU A   2       0.311   4.638  -1.822  1.00  0.91           C  
ATOM     25  CG  GLU A   2      -1.140   4.651  -1.312  1.00  0.91           C  
ATOM     26  CD  GLU A   2      -1.858   3.362  -1.697  1.00  0.91           C  
ATOM     27  OE1 GLU A   2      -1.158   2.432  -2.082  1.00  0.91           O  
ATOM     28  OE2 GLU A   2      -3.055   3.288  -1.596  1.00  0.91           O  
ATOM     29  H   GLU A   2      -0.177   2.340  -1.403  1.00  0.91           H  
ATOM     30  HA  GLU A   2       2.225   3.772  -1.423  1.00  0.91           H  
ATOM     31 1HB  GLU A   2       0.665   5.668  -1.868  1.00  0.91           H  
ATOM     32 2HB  GLU A   2       0.315   4.240  -2.836  1.00  0.91           H  
ATOM     33 1HG  GLU A   2      -1.169   4.772  -0.237  1.00  0.91           H  
ATOM     34 2HG  GLU A   2      -1.664   5.496  -1.754  1.00  0.91           H  
ATOM     35  N   ASN A   3       0.742   3.913   1.438  1.00  0.81           N  
ATOM     36  CA  ASN A   3       0.803   4.426   2.791  1.00  0.81           C  
ATOM     37  C   ASN A   3       1.810   3.695   3.673  1.00  0.81           C  
ATOM     38  O   ASN A   3       1.914   4.013   4.857  1.00  0.81           O  
ATOM     39  CB  ASN A   3      -0.571   4.347   3.427  1.00  0.81           C  
ATOM     40  CG  ASN A   3      -1.546   5.284   2.785  1.00  0.81           C  
ATOM     41  OD1 ASN A   3      -1.198   6.415   2.423  1.00  0.81           O  
ATOM     42  ND2 ASN A   3      -2.767   4.840   2.630  1.00  0.81           N  
ATOM     43  H   ASN A   3       0.147   3.127   1.238  1.00  0.81           H  
ATOM     44  HA  ASN A   3       1.110   5.471   2.749  1.00  0.81           H  
ATOM     45 1HB  ASN A   3      -0.952   3.329   3.350  1.00  0.81           H  
ATOM     46 2HB  ASN A   3      -0.494   4.588   4.491  1.00  0.81           H  
ATOM     47 1HD2 ASN A   3      -3.462   5.421   2.204  1.00  0.81           H  
ATOM     48 2HD2 ASN A   3      -3.008   3.919   2.936  1.00  0.81           H  
ATOM     49  N   PHE A   4       2.562   2.735   3.128  1.00  0.73           N  
ATOM     50  CA  PHE A   4       3.496   2.026   3.999  1.00  0.73           C  
ATOM     51  C   PHE A   4       4.903   1.947   3.429  1.00  0.73           C  
ATOM     52  O   PHE A   4       5.100   1.853   2.217  1.00  0.73           O  
ATOM     53  CB  PHE A   4       3.002   0.609   4.267  1.00  0.73           C  
ATOM     54  CG  PHE A   4       1.661   0.540   4.914  1.00  0.73           C  
ATOM     55  CD1 PHE A   4       0.516   0.476   4.133  1.00  0.73           C  
ATOM     56  CD2 PHE A   4       1.529   0.554   6.281  1.00  0.73           C  
ATOM     57  CE1 PHE A   4      -0.727   0.416   4.709  1.00  0.73           C  
ATOM     58  CE2 PHE A   4       0.283   0.500   6.857  1.00  0.73           C  
ATOM     59  CZ  PHE A   4      -0.845   0.429   6.071  1.00  0.73           C  
ATOM     60  H   PHE A   4       2.483   2.479   2.141  1.00  0.73           H  
ATOM     61  HA  PHE A   4       3.557   2.554   4.947  1.00  0.73           H  
ATOM     62 1HB  PHE A   4       2.963   0.055   3.331  1.00  0.73           H  
ATOM     63 2HB  PHE A   4       3.717   0.113   4.916  1.00  0.73           H  
ATOM     64  HD1 PHE A   4       0.614   0.469   3.048  1.00  0.73           H  
ATOM     65  HD2 PHE A   4       2.425   0.613   6.903  1.00  0.73           H  
ATOM     66  HE1 PHE A   4      -1.617   0.363   4.083  1.00  0.73           H  
ATOM     67  HE2 PHE A   4       0.186   0.518   7.937  1.00  0.73           H  
ATOM     68  HZ  PHE A   4      -1.829   0.388   6.532  1.00  0.73           H  
ATOM     69  N   GLN A   5       5.887   1.925   4.320  1.00  0.68           N  
ATOM     70  CA  GLN A   5       7.273   1.731   3.924  1.00  0.68           C  
ATOM     71  C   GLN A   5       7.859   0.475   4.530  1.00  0.68           C  
ATOM     72  O   GLN A   5       8.044   0.372   5.745  1.00  0.68           O  
ATOM     73  CB  GLN A   5       8.131   2.940   4.315  1.00  0.68           C  
ATOM     74  CG  GLN A   5       9.646   2.758   4.071  1.00  0.68           C  
ATOM     75  CD  GLN A   5      10.036   2.639   2.598  1.00  0.68           C  
ATOM     76  OE1 GLN A   5       9.857   3.583   1.812  1.00  0.68           O  
ATOM     77  NE2 GLN A   5      10.593   1.481   2.220  1.00  0.68           N  
ATOM     78  H   GLN A   5       5.658   2.057   5.304  1.00  0.68           H  
ATOM     79  HA  GLN A   5       7.312   1.624   2.841  1.00  0.68           H  
ATOM     80 1HB  GLN A   5       7.804   3.813   3.756  1.00  0.68           H  
ATOM     81 2HB  GLN A   5       7.984   3.157   5.373  1.00  0.68           H  
ATOM     82 1HG  GLN A   5      10.173   3.612   4.492  1.00  0.68           H  
ATOM     83 2HG  GLN A   5       9.968   1.840   4.574  1.00  0.68           H  
ATOM     84 1HE2 GLN A   5      10.878   1.347   1.273  1.00  0.68           H  
ATOM     85 2HE2 GLN A   5      10.744   0.725   2.908  1.00  0.68           H  
ATOM     86  N   LYS A   6       8.116  -0.505   3.673  1.00  0.66           N  
ATOM     87  CA  LYS A   6       8.664  -1.781   4.107  1.00  0.66           C  
ATOM     88  C   LYS A   6      10.013  -1.561   4.766  1.00  0.66           C  
ATOM     89  O   LYS A   6      10.852  -0.822   4.234  1.00  0.66           O  
ATOM     90  CB  LYS A   6       8.823  -2.737   2.918  1.00  0.66           C  
ATOM     91  CG  LYS A   6       9.320  -4.141   3.269  1.00  0.66           C  
ATOM     92  CD  LYS A   6       9.380  -5.018   2.020  1.00  0.66           C  
ATOM     93  CE  LYS A   6      10.496  -4.553   1.087  1.00  0.66           C  
ATOM     94  NZ  LYS A   6      10.654  -5.440  -0.097  1.00  0.66           N  
ATOM     95  H   LYS A   6       7.926  -0.355   2.690  1.00  0.66           H  
ATOM     96  HA  LYS A   6       7.997  -2.229   4.843  1.00  0.66           H  
ATOM     97 1HB  LYS A   6       7.863  -2.845   2.414  1.00  0.66           H  
ATOM     98 2HB  LYS A   6       9.522  -2.308   2.201  1.00  0.66           H  
ATOM     99 1HG  LYS A   6      10.314  -4.085   3.717  1.00  0.66           H  
ATOM    100 2HG  LYS A   6       8.643  -4.594   3.993  1.00  0.66           H  
ATOM    101 1HD  LYS A   6       9.577  -6.042   2.303  1.00  0.66           H  
ATOM    102 2HD  LYS A   6       8.427  -4.981   1.494  1.00  0.66           H  
ATOM    103 1HE  LYS A   6      10.269  -3.545   0.743  1.00  0.66           H  
ATOM    104 2HE  LYS A   6      11.434  -4.533   1.642  1.00  0.66           H  
ATOM    105 1HZ  LYS A   6      11.400  -5.089  -0.681  1.00  0.66           H  
ATOM    106 2HZ  LYS A   6      10.880  -6.376   0.206  1.00  0.66           H  
ATOM    107 3HZ  LYS A   6       9.794  -5.454  -0.624  1.00  0.66           H  
ATOM    108  N   VAL A   7      10.220  -2.187   5.920  1.00  0.68           N  
ATOM    109  CA  VAL A   7      11.488  -2.092   6.618  1.00  0.68           C  
ATOM    110  C   VAL A   7      12.255  -3.424   6.569  1.00  0.68           C  
ATOM    111  O   VAL A   7      13.417  -3.454   6.159  1.00  0.68           O  
ATOM    112  CB  VAL A   7      11.260  -1.645   8.075  1.00  0.68           C  
ATOM    113  CG1 VAL A   7      12.583  -1.629   8.809  1.00  0.68           C  
ATOM    114  CG2 VAL A   7      10.622  -0.258   8.096  1.00  0.68           C  
ATOM    115  H   VAL A   7       9.483  -2.746   6.337  1.00  0.68           H  
ATOM    116  HA  VAL A   7      12.094  -1.330   6.128  1.00  0.68           H  
ATOM    117  HB  VAL A   7      10.604  -2.355   8.572  1.00  0.68           H  
ATOM    118 1HG1 VAL A   7      12.429  -1.318   9.832  1.00  0.68           H  
ATOM    119 2HG1 VAL A   7      13.021  -2.629   8.793  1.00  0.68           H  
ATOM    120 3HG1 VAL A   7      13.259  -0.929   8.320  1.00  0.68           H  
ATOM    121 1HG2 VAL A   7      10.455   0.054   9.126  1.00  0.68           H  
ATOM    122 2HG2 VAL A   7      11.284   0.451   7.602  1.00  0.68           H  
ATOM    123 3HG2 VAL A   7       9.683  -0.279   7.575  1.00  0.68           H  
ATOM    124  N   GLU A   8      11.616  -4.524   6.997  1.00  0.72           N  
ATOM    125  CA  GLU A   8      12.305  -5.831   6.996  1.00  0.72           C  
ATOM    126  C   GLU A   8      11.367  -7.041   7.013  1.00  0.72           C  
ATOM    127  O   GLU A   8      10.252  -6.977   7.514  1.00  0.72           O  
ATOM    128  CB  GLU A   8      13.269  -5.924   8.191  1.00  0.72           C  
ATOM    129  CG  GLU A   8      12.602  -5.842   9.544  1.00  0.72           C  
ATOM    130  CD  GLU A   8      13.568  -5.849  10.744  1.00  0.72           C  
ATOM    131  OE1 GLU A   8      14.752  -5.911  10.535  1.00  0.72           O  
ATOM    132  OE2 GLU A   8      13.099  -5.743  11.876  1.00  0.72           O  
ATOM    133  H   GLU A   8      10.647  -4.436   7.300  1.00  0.72           H  
ATOM    134  HA  GLU A   8      12.897  -5.892   6.083  1.00  0.72           H  
ATOM    135 1HB  GLU A   8      13.802  -6.875   8.148  1.00  0.72           H  
ATOM    136 2HB  GLU A   8      14.011  -5.130   8.132  1.00  0.72           H  
ATOM    137 1HG  GLU A   8      12.056  -4.929   9.550  1.00  0.72           H  
ATOM    138 2HG  GLU A   8      11.896  -6.660   9.636  1.00  0.72           H  
ATOM    139  N   LYS A   9      11.828  -8.188   6.524  1.00  0.80           N  
ATOM    140  CA  LYS A   9      10.998  -9.395   6.641  1.00  0.80           C  
ATOM    141  C   LYS A   9      11.081  -9.929   8.060  1.00  0.80           C  
ATOM    142  O   LYS A   9      12.174 -10.002   8.621  1.00  0.80           O  
ATOM    143  CB  LYS A   9      11.409 -10.475   5.636  1.00  0.80           C  
ATOM    144  CG  LYS A   9      10.487 -11.704   5.648  1.00  0.80           C  
ATOM    145  CD  LYS A   9      10.784 -12.673   4.500  1.00  0.80           C  
ATOM    146  CE  LYS A   9      12.096 -13.402   4.703  1.00  0.80           C  
ATOM    147  NZ  LYS A   9      12.321 -14.438   3.659  1.00  0.80           N  
ATOM    148  H   LYS A   9      12.744  -8.233   6.098  1.00  0.80           H  
ATOM    149  HA  LYS A   9       9.960  -9.141   6.454  1.00  0.80           H  
ATOM    150 1HB  LYS A   9      11.408 -10.062   4.631  1.00  0.80           H  
ATOM    151 2HB  LYS A   9      12.420 -10.811   5.856  1.00  0.80           H  
ATOM    152 1HG  LYS A   9      10.603 -12.240   6.592  1.00  0.80           H  
ATOM    153 2HG  LYS A   9       9.448 -11.372   5.573  1.00  0.80           H  
ATOM    154 1HD  LYS A   9       9.995 -13.424   4.455  1.00  0.80           H  
ATOM    155 2HD  LYS A   9      10.804 -12.133   3.555  1.00  0.80           H  
ATOM    156 1HE  LYS A   9      12.913 -12.684   4.671  1.00  0.80           H  
ATOM    157 2HE  LYS A   9      12.085 -13.885   5.681  1.00  0.80           H  
ATOM    158 1HZ  LYS A   9      13.195 -14.905   3.827  1.00  0.80           H  
ATOM    159 2HZ  LYS A   9      11.559 -15.140   3.683  1.00  0.80           H  
ATOM    160 3HZ  LYS A   9      12.341 -14.010   2.750  1.00  0.80           H  
ATOM    161  N   ILE A  10       9.936 -10.278   8.655  1.00  0.90           N  
ATOM    162  CA  ILE A  10       9.951 -10.808  10.017  1.00  0.90           C  
ATOM    163  C   ILE A  10       9.421 -12.246  10.133  1.00  0.90           C  
ATOM    164  O   ILE A  10       9.639 -12.907  11.153  1.00  0.90           O  
ATOM    165  CB  ILE A  10       9.220  -9.840  10.968  1.00  0.90           C  
ATOM    166  CG1 ILE A  10       7.783  -9.678  10.592  1.00  0.90           C  
ATOM    167  CG2 ILE A  10       9.898  -8.481  10.949  1.00  0.90           C  
ATOM    168  CD1 ILE A  10       6.983  -8.863  11.602  1.00  0.90           C  
ATOM    169  H   ILE A  10       9.057 -10.191   8.149  1.00  0.90           H  
ATOM    170  HA  ILE A  10      10.986 -10.831  10.350  1.00  0.90           H  
ATOM    171  HB  ILE A  10       9.256 -10.245  11.978  1.00  0.90           H  
ATOM    172 1HG1 ILE A  10       7.731  -9.195   9.628  1.00  0.90           H  
ATOM    173 2HG1 ILE A  10       7.333 -10.667  10.506  1.00  0.90           H  
ATOM    174 1HG2 ILE A  10       9.387  -7.828  11.644  1.00  0.90           H  
ATOM    175 2HG2 ILE A  10      10.943  -8.582  11.246  1.00  0.90           H  
ATOM    176 3HG2 ILE A  10       9.849  -8.058   9.948  1.00  0.90           H  
ATOM    177 1HD1 ILE A  10       5.953  -8.769  11.291  1.00  0.90           H  
ATOM    178 2HD1 ILE A  10       7.021  -9.347  12.576  1.00  0.90           H  
ATOM    179 3HD1 ILE A  10       7.419  -7.879  11.665  1.00  0.90           H  
ATOM    180  N   GLY A  11       8.801 -12.767   9.071  1.00  1.03           N  
ATOM    181  CA  GLY A  11       8.338 -14.157   9.101  1.00  1.03           C  
ATOM    182  C   GLY A  11       7.566 -14.568   7.854  1.00  1.03           C  
ATOM    183  O   GLY A  11       7.261 -13.739   7.002  1.00  1.03           O  
ATOM    184  H   GLY A  11       8.597 -12.173   8.270  1.00  1.03           H  
ATOM    185 1HA  GLY A  11       9.197 -14.816   9.223  1.00  1.03           H  
ATOM    186 2HA  GLY A  11       7.705 -14.301   9.976  1.00  1.03           H  
ATOM    187  N   GLU A  12       7.250 -15.858   7.748  1.00  1.15           N  
ATOM    188  CA  GLU A  12       6.505 -16.369   6.596  1.00  1.15           C  
ATOM    189  C   GLU A  12       5.397 -17.310   7.071  1.00  1.15           C  
ATOM    190  O   GLU A  12       5.575 -18.026   8.059  1.00  1.15           O  
ATOM    191  CB  GLU A  12       7.439 -17.128   5.632  1.00  1.15           C  
ATOM    192  CG  GLU A  12       8.601 -16.308   5.026  1.00  1.15           C  
ATOM    193  CD  GLU A  12       9.439 -17.100   4.037  1.00  1.15           C  
ATOM    194  OE1 GLU A  12       9.107 -18.233   3.788  1.00  1.15           O  
ATOM    195  OE2 GLU A  12      10.428 -16.575   3.543  1.00  1.15           O  
ATOM    196  H   GLU A  12       7.529 -16.499   8.479  1.00  1.15           H  
ATOM    197  HA  GLU A  12       6.040 -15.538   6.069  1.00  1.15           H  
ATOM    198 1HB  GLU A  12       7.872 -17.983   6.150  1.00  1.15           H  
ATOM    199 2HB  GLU A  12       6.847 -17.520   4.802  1.00  1.15           H  
ATOM    200 1HG  GLU A  12       8.188 -15.459   4.517  1.00  1.15           H  
ATOM    201 2HG  GLU A  12       9.243 -15.941   5.824  1.00  1.15           H  
ATOM    202  N   GLY A  13       4.265 -17.311   6.368  1.00  1.23           N  
ATOM    203  CA  GLY A  13       3.159 -18.219   6.661  1.00  1.23           C  
ATOM    204  C   GLY A  13       2.931 -19.175   5.496  1.00  1.23           C  
ATOM    205  O   GLY A  13       3.872 -19.543   4.792  1.00  1.23           O  
ATOM    206  H   GLY A  13       4.155 -16.674   5.578  1.00  1.23           H  
ATOM    207 1HA  GLY A  13       3.374 -18.785   7.567  1.00  1.23           H  
ATOM    208 2HA  GLY A  13       2.255 -17.642   6.848  1.00  1.23           H  
ATOM    209  N   THR A  14       1.667 -19.560   5.290  1.00  1.24           N  
ATOM    210  CA  THR A  14       1.303 -20.496   4.224  1.00  1.24           C  
ATOM    211  C   THR A  14       0.528 -19.792   3.104  1.00  1.24           C  
ATOM    212  O   THR A  14       0.336 -20.346   2.023  1.00  1.24           O  
ATOM    213  CB  THR A  14       0.472 -21.668   4.782  1.00  1.24           C  
ATOM    214  OG1 THR A  14      -0.737 -21.174   5.358  1.00  1.24           O  
ATOM    215  CG2 THR A  14       1.260 -22.400   5.855  1.00  1.24           C  
ATOM    216  H   THR A  14       0.950 -19.224   5.914  1.00  1.24           H  
ATOM    217  HA  THR A  14       2.217 -20.904   3.791  1.00  1.24           H  
ATOM    218  HB  THR A  14       0.228 -22.358   3.975  1.00  1.24           H  
ATOM    219  HG1 THR A  14      -1.338 -20.898   4.654  1.00  1.24           H  
ATOM    220 1HG2 THR A  14       0.665 -23.227   6.243  1.00  1.24           H  
ATOM    221 2HG2 THR A  14       2.184 -22.788   5.424  1.00  1.24           H  
ATOM    222 3HG2 THR A  14       1.498 -21.715   6.666  1.00  1.24           H  
ATOM    223  N   TYR A  15       0.082 -18.567   3.380  1.00  1.18           N  
ATOM    224  CA  TYR A  15      -0.708 -17.783   2.432  1.00  1.18           C  
ATOM    225  C   TYR A  15       0.043 -16.531   1.972  1.00  1.18           C  
ATOM    226  O   TYR A  15      -0.293 -15.930   0.943  1.00  1.18           O  
ATOM    227  CB  TYR A  15      -2.044 -17.387   3.062  1.00  1.18           C  
ATOM    228  CG  TYR A  15      -2.888 -18.569   3.491  1.00  1.18           C  
ATOM    229  CD1 TYR A  15      -3.074 -18.843   4.844  1.00  1.18           C  
ATOM    230  CD2 TYR A  15      -3.460 -19.389   2.536  1.00  1.18           C  
ATOM    231  CE1 TYR A  15      -3.830 -19.934   5.229  1.00  1.18           C  
ATOM    232  CE2 TYR A  15      -4.212 -20.478   2.922  1.00  1.18           C  
ATOM    233  CZ  TYR A  15      -4.395 -20.754   4.257  1.00  1.18           C  
ATOM    234  OH  TYR A  15      -5.138 -21.846   4.626  1.00  1.18           O  
ATOM    235  H   TYR A  15       0.286 -18.184   4.285  1.00  1.18           H  
ATOM    236  HA  TYR A  15      -0.904 -18.394   1.550  1.00  1.18           H  
ATOM    237 1HB  TYR A  15      -1.864 -16.759   3.935  1.00  1.18           H  
ATOM    238 2HB  TYR A  15      -2.621 -16.803   2.349  1.00  1.18           H  
ATOM    239  HD1 TYR A  15      -2.622 -18.199   5.598  1.00  1.18           H  
ATOM    240  HD2 TYR A  15      -3.311 -19.177   1.477  1.00  1.18           H  
ATOM    241  HE1 TYR A  15      -3.975 -20.149   6.286  1.00  1.18           H  
ATOM    242  HE2 TYR A  15      -4.657 -21.125   2.167  1.00  1.18           H  
ATOM    243  HH  TYR A  15      -5.084 -21.961   5.575  1.00  1.18           H  
ATOM    244  N   GLY A  16       1.078 -16.166   2.727  1.00  1.07           N  
ATOM    245  CA  GLY A  16       1.807 -14.938   2.470  1.00  1.07           C  
ATOM    246  C   GLY A  16       3.034 -14.744   3.357  1.00  1.07           C  
ATOM    247  O   GLY A  16       3.406 -15.637   4.130  1.00  1.07           O  
ATOM    248  H   GLY A  16       1.338 -16.733   3.515  1.00  1.07           H  
ATOM    249 1HA  GLY A  16       2.097 -14.887   1.421  1.00  1.07           H  
ATOM    250 2HA  GLY A  16       1.129 -14.116   2.653  1.00  1.07           H  
ATOM    251  N   VAL A  17       3.653 -13.568   3.215  1.00  0.94           N  
ATOM    252  CA  VAL A  17       4.901 -13.199   3.911  1.00  0.94           C  
ATOM    253  C   VAL A  17       4.731 -11.972   4.806  1.00  0.94           C  
ATOM    254  O   VAL A  17       4.046 -11.014   4.437  1.00  0.94           O  
ATOM    255  CB  VAL A  17       6.043 -12.964   2.909  1.00  0.94           C  
ATOM    256  CG1 VAL A  17       7.307 -12.550   3.657  1.00  0.94           C  
ATOM    257  CG2 VAL A  17       6.278 -14.247   2.106  1.00  0.94           C  
ATOM    258  H   VAL A  17       3.217 -12.919   2.556  1.00  0.94           H  
ATOM    259  HA  VAL A  17       5.194 -14.033   4.545  1.00  0.94           H  
ATOM    260  HB  VAL A  17       5.777 -12.155   2.231  1.00  0.94           H  
ATOM    261 1HG1 VAL A  17       8.109 -12.390   2.946  1.00  0.94           H  
ATOM    262 2HG1 VAL A  17       7.144 -11.637   4.211  1.00  0.94           H  
ATOM    263 3HG1 VAL A  17       7.587 -13.327   4.347  1.00  0.94           H  
ATOM    264 1HG2 VAL A  17       7.085 -14.088   1.394  1.00  0.94           H  
ATOM    265 2HG2 VAL A  17       6.548 -15.057   2.786  1.00  0.94           H  
ATOM    266 3HG2 VAL A  17       5.371 -14.516   1.567  1.00  0.94           H  
ATOM    267  N   VAL A  18       5.290 -12.031   6.019  1.00  0.83           N  
ATOM    268  CA  VAL A  18       5.113 -10.945   6.967  1.00  0.83           C  
ATOM    269  C   VAL A  18       6.341 -10.034   7.087  1.00  0.83           C  
ATOM    270  O   VAL A  18       7.481 -10.501   7.261  1.00  0.83           O  
ATOM    271  CB  VAL A  18       4.776 -11.492   8.355  1.00  0.83           C  
ATOM    272  CG1 VAL A  18       4.539 -10.344   9.307  1.00  0.83           C  
ATOM    273  CG2 VAL A  18       3.586 -12.381   8.259  1.00  0.83           C  
ATOM    274  H   VAL A  18       5.871 -12.822   6.280  1.00  0.83           H  
ATOM    275  HA  VAL A  18       4.278 -10.360   6.630  1.00  0.83           H  
ATOM    276  HB  VAL A  18       5.631 -12.057   8.731  1.00  0.83           H  
ATOM    277 1HG1 VAL A  18       4.322 -10.726  10.301  1.00  0.83           H  
ATOM    278 2HG1 VAL A  18       5.397  -9.732   9.337  1.00  0.83           H  
ATOM    279 3HG1 VAL A  18       3.694  -9.749   8.953  1.00  0.83           H  
ATOM    280 1HG2 VAL A  18       3.344 -12.781   9.244  1.00  0.83           H  
ATOM    281 2HG2 VAL A  18       2.756 -11.796   7.886  1.00  0.83           H  
ATOM    282 3HG2 VAL A  18       3.797 -13.203   7.574  1.00  0.83           H  
ATOM    283  N   TYR A  19       6.090  -8.724   7.010  1.00  0.75           N  
ATOM    284  CA  TYR A  19       7.140  -7.718   7.082  1.00  0.75           C  
ATOM    285  C   TYR A  19       6.871  -6.660   8.148  1.00  0.75           C  
ATOM    286  O   TYR A  19       5.726  -6.340   8.461  1.00  0.75           O  
ATOM    287  CB  TYR A  19       7.256  -6.983   5.745  1.00  0.75           C  
ATOM    288  CG  TYR A  19       7.515  -7.856   4.565  1.00  0.75           C  
ATOM    289  CD1 TYR A  19       6.439  -8.428   3.902  1.00  0.75           C  
ATOM    290  CD2 TYR A  19       8.795  -8.080   4.129  1.00  0.75           C  
ATOM    291  CE1 TYR A  19       6.653  -9.213   2.804  1.00  0.75           C  
ATOM    292  CE2 TYR A  19       9.018  -8.875   3.031  1.00  0.75           C  
ATOM    293  CZ  TYR A  19       7.954  -9.437   2.363  1.00  0.75           C  
ATOM    294  OH  TYR A  19       8.181 -10.225   1.255  1.00  0.75           O  
ATOM    295  H   TYR A  19       5.122  -8.436   6.884  1.00  0.75           H  
ATOM    296  HA  TYR A  19       8.077  -8.203   7.331  1.00  0.75           H  
ATOM    297 1HB  TYR A  19       6.336  -6.425   5.561  1.00  0.75           H  
ATOM    298 2HB  TYR A  19       8.067  -6.255   5.814  1.00  0.75           H  
ATOM    299  HD1 TYR A  19       5.418  -8.248   4.255  1.00  0.75           H  
ATOM    300  HD2 TYR A  19       9.631  -7.622   4.651  1.00  0.75           H  
ATOM    301  HE1 TYR A  19       5.806  -9.655   2.291  1.00  0.75           H  
ATOM    302  HE2 TYR A  19      10.035  -9.052   2.685  1.00  0.75           H  
ATOM    303  HH  TYR A  19       9.125 -10.399   1.180  1.00  0.75           H  
ATOM    304  N   LYS A  20       7.936  -6.081   8.670  1.00  0.71           N  
ATOM    305  CA  LYS A  20       7.837  -4.908   9.521  1.00  0.71           C  
ATOM    306  C   LYS A  20       7.795  -3.731   8.570  1.00  0.71           C  
ATOM    307  O   LYS A  20       8.564  -3.707   7.595  1.00  0.71           O  
ATOM    308  CB  LYS A  20       9.022  -4.759  10.455  1.00  0.71           C  
ATOM    309  CG  LYS A  20       8.900  -3.633  11.462  1.00  0.71           C  
ATOM    310  CD  LYS A  20      10.060  -3.681  12.453  1.00  0.71           C  
ATOM    311  CE  LYS A  20      11.265  -2.959  11.917  1.00  0.71           C  
ATOM    312  NZ  LYS A  20      12.466  -3.149  12.773  1.00  0.71           N  
ATOM    313  H   LYS A  20       8.851  -6.423   8.404  1.00  0.71           H  
ATOM    314  HA  LYS A  20       6.909  -4.934  10.095  1.00  0.71           H  
ATOM    315 1HB  LYS A  20       9.181  -5.670  10.997  1.00  0.71           H  
ATOM    316 2HB  LYS A  20       9.900  -4.573   9.865  1.00  0.71           H  
ATOM    317 1HG  LYS A  20       8.931  -2.679  10.935  1.00  0.71           H  
ATOM    318 2HG  LYS A  20       7.952  -3.710  11.977  1.00  0.71           H  
ATOM    319 1HD  LYS A  20       9.765  -3.230  13.397  1.00  0.71           H  
ATOM    320 2HD  LYS A  20      10.341  -4.720  12.634  1.00  0.71           H  
ATOM    321 1HE  LYS A  20      11.478  -3.307  10.928  1.00  0.71           H  
ATOM    322 2HE  LYS A  20      11.031  -1.896  11.874  1.00  0.71           H  
ATOM    323 1HZ  LYS A  20      13.245  -2.647  12.382  1.00  0.71           H  
ATOM    324 2HZ  LYS A  20      12.293  -2.829  13.708  1.00  0.71           H  
ATOM    325 3HZ  LYS A  20      12.688  -4.156  12.775  1.00  0.71           H  
ATOM    326  N   ALA A  21       6.923  -2.773   8.836  1.00  0.69           N  
ATOM    327  CA  ALA A  21       6.810  -1.595   7.991  1.00  0.69           C  
ATOM    328  C   ALA A  21       6.414  -0.379   8.788  1.00  0.69           C  
ATOM    329  O   ALA A  21       5.865  -0.496   9.879  1.00  0.69           O  
ATOM    330  CB  ALA A  21       5.776  -1.817   6.922  1.00  0.69           C  
ATOM    331  H   ALA A  21       6.291  -2.882   9.630  1.00  0.69           H  
ATOM    332  HA  ALA A  21       7.775  -1.413   7.532  1.00  0.69           H  
ATOM    333 1HB  ALA A  21       5.715  -0.936   6.285  1.00  0.69           H  
ATOM    334 2HB  ALA A  21       6.054  -2.681   6.328  1.00  0.69           H  
ATOM    335 3HB  ALA A  21       4.821  -1.985   7.397  1.00  0.69           H  
ATOM    336  N   ARG A  22       6.674   0.798   8.251  1.00  0.70           N  
ATOM    337  CA  ARG A  22       6.200   1.988   8.939  1.00  0.70           C  
ATOM    338  C   ARG A  22       5.021   2.590   8.168  1.00  0.70           C  
ATOM    339  O   ARG A  22       5.030   2.644   6.935  1.00  0.70           O  
ATOM    340  CB  ARG A  22       7.326   2.988   9.126  1.00  0.70           C  
ATOM    341  CG  ARG A  22       6.990   4.166  10.036  1.00  0.70           C  
ATOM    342  CD  ARG A  22       8.139   5.091  10.188  1.00  0.70           C  
ATOM    343  NE  ARG A  22       9.314   4.432  10.764  1.00  0.70           N  
ATOM    344  CZ  ARG A  22       9.575   4.265  12.086  1.00  0.70           C  
ATOM    345  NH1 ARG A  22       8.754   4.704  13.020  1.00  0.70           N  
ATOM    346  NH2 ARG A  22      10.688   3.646  12.450  1.00  0.70           N  
ATOM    347  H   ARG A  22       7.179   0.850   7.364  1.00  0.70           H  
ATOM    348  HA  ARG A  22       5.844   1.712   9.927  1.00  0.70           H  
ATOM    349 1HB  ARG A  22       8.192   2.482   9.549  1.00  0.70           H  
ATOM    350 2HB  ARG A  22       7.619   3.389   8.156  1.00  0.70           H  
ATOM    351 1HG  ARG A  22       6.145   4.724   9.629  1.00  0.70           H  
ATOM    352 2HG  ARG A  22       6.725   3.790  11.026  1.00  0.70           H  
ATOM    353 1HD  ARG A  22       8.414   5.491   9.213  1.00  0.70           H  
ATOM    354 2HD  ARG A  22       7.853   5.909  10.848  1.00  0.70           H  
ATOM    355  HE  ARG A  22       9.995   4.067  10.114  1.00  0.70           H  
ATOM    356 1HH1 ARG A  22       7.872   5.183  12.788  1.00  0.70           H  
ATOM    357 2HH1 ARG A  22       8.982   4.565  13.990  1.00  0.70           H  
ATOM    358 1HH2 ARG A  22      11.330   3.304  11.747  1.00  0.70           H  
ATOM    359 2HH2 ARG A  22      10.895   3.516  13.428  1.00  0.70           H  
ATOM    360  N   ASN A  23       3.983   3.000   8.891  1.00  0.71           N  
ATOM    361  CA  ASN A  23       2.806   3.618   8.281  1.00  0.71           C  
ATOM    362  C   ASN A  23       3.084   5.099   8.085  1.00  0.71           C  
ATOM    363  O   ASN A  23       3.210   5.858   9.051  1.00  0.71           O  
ATOM    364  CB  ASN A  23       1.553   3.378   9.099  1.00  0.71           C  
ATOM    365  CG  ASN A  23       0.269   3.898   8.427  1.00  0.71           C  
ATOM    366  OD1 ASN A  23       0.251   4.878   7.658  1.00  0.71           O  
ATOM    367  ND2 ASN A  23      -0.827   3.233   8.727  1.00  0.71           N  
ATOM    368  H   ASN A  23       4.025   2.906   9.905  1.00  0.71           H  
ATOM    369  HA  ASN A  23       2.650   3.187   7.291  1.00  0.71           H  
ATOM    370 1HB  ASN A  23       1.446   2.307   9.280  1.00  0.71           H  
ATOM    371 2HB  ASN A  23       1.662   3.859  10.074  1.00  0.71           H  
ATOM    372 1HD2 ASN A  23      -1.703   3.510   8.330  1.00  0.71           H  
ATOM    373 2HD2 ASN A  23      -0.784   2.453   9.350  1.00  0.71           H  
ATOM    374  N   LYS A  24       3.183   5.510   6.832  1.00  0.72           N  
ATOM    375  CA  LYS A  24       3.571   6.863   6.450  1.00  0.72           C  
ATOM    376  C   LYS A  24       2.612   7.933   6.958  1.00  0.72           C  
ATOM    377  O   LYS A  24       2.967   9.110   7.014  1.00  0.72           O  
ATOM    378  CB  LYS A  24       3.655   6.978   4.930  1.00  0.72           C  
ATOM    379  CG  LYS A  24       4.779   6.188   4.272  1.00  0.72           C  
ATOM    380  CD  LYS A  24       4.729   6.392   2.768  1.00  0.72           C  
ATOM    381  CE  LYS A  24       5.799   5.614   2.028  1.00  0.72           C  
ATOM    382  NZ  LYS A  24       5.703   5.835   0.556  1.00  0.72           N  
ATOM    383  H   LYS A  24       2.979   4.838   6.095  1.00  0.72           H  
ATOM    384  HA  LYS A  24       4.554   7.066   6.875  1.00  0.72           H  
ATOM    385 1HB  LYS A  24       2.713   6.638   4.497  1.00  0.72           H  
ATOM    386 2HB  LYS A  24       3.776   8.024   4.654  1.00  0.72           H  
ATOM    387 1HG  LYS A  24       5.744   6.517   4.656  1.00  0.72           H  
ATOM    388 2HG  LYS A  24       4.655   5.125   4.495  1.00  0.72           H  
ATOM    389 1HD  LYS A  24       3.757   6.063   2.409  1.00  0.72           H  
ATOM    390 2HD  LYS A  24       4.837   7.450   2.538  1.00  0.72           H  
ATOM    391 1HE  LYS A  24       6.782   5.927   2.372  1.00  0.72           H  
ATOM    392 2HE  LYS A  24       5.674   4.552   2.232  1.00  0.72           H  
ATOM    393 1HZ  LYS A  24       6.421   5.302   0.086  1.00  0.72           H  
ATOM    394 2HZ  LYS A  24       4.778   5.530   0.236  1.00  0.72           H  
ATOM    395 3HZ  LYS A  24       5.822   6.815   0.353  1.00  0.72           H  
ATOM    396  N   LEU A  25       1.385   7.544   7.293  1.00  0.73           N  
ATOM    397  CA  LEU A  25       0.392   8.506   7.733  1.00  0.73           C  
ATOM    398  C   LEU A  25       0.445   8.783   9.236  1.00  0.73           C  
ATOM    399  O   LEU A  25      -0.192   9.730   9.707  1.00  0.73           O  
ATOM    400  CB  LEU A  25      -1.000   7.988   7.380  1.00  0.73           C  
ATOM    401  CG  LEU A  25      -1.256   7.751   5.891  1.00  0.73           C  
ATOM    402  CD1 LEU A  25      -2.643   7.168   5.723  1.00  0.73           C  
ATOM    403  CD2 LEU A  25      -1.094   9.046   5.131  1.00  0.73           C  
ATOM    404  H   LEU A  25       1.138   6.555   7.265  1.00  0.73           H  
ATOM    405  HA  LEU A  25       0.568   9.442   7.207  1.00  0.73           H  
ATOM    406 1HB  LEU A  25      -1.162   7.049   7.904  1.00  0.73           H  
ATOM    407 2HB  LEU A  25      -1.735   8.708   7.736  1.00  0.73           H  
ATOM    408  HG  LEU A  25      -0.537   7.022   5.508  1.00  0.73           H  
ATOM    409 1HD1 LEU A  25      -2.838   6.985   4.674  1.00  0.73           H  
ATOM    410 2HD1 LEU A  25      -2.709   6.230   6.275  1.00  0.73           H  
ATOM    411 3HD1 LEU A  25      -3.380   7.871   6.107  1.00  0.73           H  
ATOM    412 1HD2 LEU A  25      -1.272   8.865   4.068  1.00  0.73           H  
ATOM    413 2HD2 LEU A  25      -1.809   9.779   5.501  1.00  0.73           H  
ATOM    414 3HD2 LEU A  25      -0.079   9.424   5.271  1.00  0.73           H  
ATOM    415  N   THR A  26       1.146   7.934  10.004  1.00  0.73           N  
ATOM    416  CA  THR A  26       1.190   8.122  11.457  1.00  0.73           C  
ATOM    417  C   THR A  26       2.611   8.099  12.019  1.00  0.73           C  
ATOM    418  O   THR A  26       2.867   8.606  13.111  1.00  0.73           O  
ATOM    419  CB  THR A  26       0.375   7.043  12.194  1.00  0.73           C  
ATOM    420  OG1 THR A  26       0.976   5.755  11.997  1.00  0.73           O  
ATOM    421  CG2 THR A  26      -1.054   6.991  11.675  1.00  0.73           C  
ATOM    422  H   THR A  26       1.682   7.184   9.573  1.00  0.73           H  
ATOM    423  HA  THR A  26       0.761   9.095  11.692  1.00  0.73           H  
ATOM    424  HB  THR A  26       0.364   7.270  13.259  1.00  0.73           H  
ATOM    425  HG1 THR A  26       0.578   5.130  12.668  1.00  0.73           H  
ATOM    426 1HG2 THR A  26      -1.603   6.222  12.222  1.00  0.73           H  
ATOM    427 2HG2 THR A  26      -1.532   7.959  11.826  1.00  0.73           H  
ATOM    428 3HG2 THR A  26      -1.054   6.747  10.615  1.00  0.73           H  
ATOM    429  N   GLY A  27       3.530   7.481  11.280  1.00  0.72           N  
ATOM    430  CA  GLY A  27       4.900   7.262  11.721  1.00  0.72           C  
ATOM    431  C   GLY A  27       5.049   5.997  12.580  1.00  0.72           C  
ATOM    432  O   GLY A  27       6.146   5.702  13.067  1.00  0.72           O  
ATOM    433  H   GLY A  27       3.268   7.089  10.386  1.00  0.72           H  
ATOM    434 1HA  GLY A  27       5.539   7.179  10.842  1.00  0.72           H  
ATOM    435 2HA  GLY A  27       5.242   8.129  12.283  1.00  0.72           H  
ATOM    436  N   GLU A  28       3.951   5.257  12.774  1.00  0.70           N  
ATOM    437  CA  GLU A  28       3.943   4.054  13.604  1.00  0.70           C  
ATOM    438  C   GLU A  28       4.470   2.819  12.893  1.00  0.70           C  
ATOM    439  O   GLU A  28       4.312   2.659  11.682  1.00  0.70           O  
ATOM    440  CB  GLU A  28       2.516   3.776  14.057  1.00  0.70           C  
ATOM    441  CG  GLU A  28       1.932   4.830  14.994  1.00  0.70           C  
ATOM    442  CD  GLU A  28       0.470   4.632  15.207  1.00  0.70           C  
ATOM    443  OE1 GLU A  28      -0.191   4.400  14.216  1.00  0.70           O  
ATOM    444  OE2 GLU A  28       0.007   4.708  16.321  1.00  0.70           O  
ATOM    445  H   GLU A  28       3.063   5.548  12.359  1.00  0.70           H  
ATOM    446  HA  GLU A  28       4.568   4.238  14.478  1.00  0.70           H  
ATOM    447 1HB  GLU A  28       1.875   3.681  13.187  1.00  0.70           H  
ATOM    448 2HB  GLU A  28       2.488   2.817  14.578  1.00  0.70           H  
ATOM    449 1HG  GLU A  28       2.443   4.774  15.954  1.00  0.70           H  
ATOM    450 2HG  GLU A  28       2.112   5.821  14.574  1.00  0.70           H  
ATOM    451  N   VAL A  29       5.065   1.912  13.659  1.00  0.69           N  
ATOM    452  CA  VAL A  29       5.506   0.645  13.093  1.00  0.69           C  
ATOM    453  C   VAL A  29       4.385  -0.388  13.169  1.00  0.69           C  
ATOM    454  O   VAL A  29       3.731  -0.546  14.205  1.00  0.69           O  
ATOM    455  CB  VAL A  29       6.794   0.146  13.762  1.00  0.69           C  
ATOM    456  CG1 VAL A  29       7.163  -1.213  13.208  1.00  0.69           C  
ATOM    457  CG2 VAL A  29       7.906   1.144  13.479  1.00  0.69           C  
ATOM    458  H   VAL A  29       5.194   2.094  14.645  1.00  0.69           H  
ATOM    459  HA  VAL A  29       5.742   0.802  12.044  1.00  0.69           H  
ATOM    460  HB  VAL A  29       6.637   0.044  14.835  1.00  0.69           H  
ATOM    461 1HG1 VAL A  29       8.072  -1.560  13.682  1.00  0.69           H  
ATOM    462 2HG1 VAL A  29       6.368  -1.918  13.401  1.00  0.69           H  
ATOM    463 3HG1 VAL A  29       7.315  -1.130  12.132  1.00  0.69           H  
ATOM    464 1HG2 VAL A  29       8.831   0.805  13.945  1.00  0.69           H  
ATOM    465 2HG2 VAL A  29       8.051   1.230  12.399  1.00  0.69           H  
ATOM    466 3HG2 VAL A  29       7.629   2.115  13.885  1.00  0.69           H  
ATOM    467  N   VAL A  30       4.146  -1.040  12.039  1.00  0.69           N  
ATOM    468  CA  VAL A  30       3.104  -2.038  11.874  1.00  0.69           C  
ATOM    469  C   VAL A  30       3.659  -3.328  11.270  1.00  0.69           C  
ATOM    470  O   VAL A  30       4.776  -3.363  10.741  1.00  0.69           O  
ATOM    471  CB  VAL A  30       2.003  -1.511  10.949  1.00  0.69           C  
ATOM    472  CG1 VAL A  30       1.370  -0.246  11.522  1.00  0.69           C  
ATOM    473  CG2 VAL A  30       2.591  -1.247   9.558  1.00  0.69           C  
ATOM    474  H   VAL A  30       4.739  -0.829  11.244  1.00  0.69           H  
ATOM    475  HA  VAL A  30       2.663  -2.260  12.845  1.00  0.69           H  
ATOM    476  HB  VAL A  30       1.224  -2.263  10.887  1.00  0.69           H  
ATOM    477 1HG1 VAL A  30       0.574   0.090  10.859  1.00  0.69           H  
ATOM    478 2HG1 VAL A  30       0.955  -0.466  12.507  1.00  0.69           H  
ATOM    479 3HG1 VAL A  30       2.120   0.542  11.611  1.00  0.69           H  
ATOM    480 1HG2 VAL A  30       1.814  -0.905   8.899  1.00  0.69           H  
ATOM    481 2HG2 VAL A  30       3.368  -0.488   9.627  1.00  0.69           H  
ATOM    482 3HG2 VAL A  30       3.016  -2.172   9.166  1.00  0.69           H  
ATOM    483  N   ALA A  31       2.881  -4.402  11.355  1.00  0.69           N  
ATOM    484  CA  ALA A  31       3.263  -5.636  10.680  1.00  0.69           C  
ATOM    485  C   ALA A  31       2.360  -5.821   9.465  1.00  0.69           C  
ATOM    486  O   ALA A  31       1.136  -5.728   9.563  1.00  0.69           O  
ATOM    487  CB  ALA A  31       3.173  -6.839  11.614  1.00  0.69           C  
ATOM    488  H   ALA A  31       1.983  -4.343  11.837  1.00  0.69           H  
ATOM    489  HA  ALA A  31       4.289  -5.543  10.329  1.00  0.69           H  
ATOM    490 1HB  ALA A  31       3.470  -7.734  11.069  1.00  0.69           H  
ATOM    491 2HB  ALA A  31       3.832  -6.698  12.461  1.00  0.69           H  
ATOM    492 3HB  ALA A  31       2.152  -6.947  11.968  1.00  0.69           H  
ATOM    493  N   LEU A  32       2.955  -6.065   8.314  1.00  0.72           N  
ATOM    494  CA  LEU A  32       2.171  -6.264   7.109  1.00  0.72           C  
ATOM    495  C   LEU A  32       2.241  -7.710   6.694  1.00  0.72           C  
ATOM    496  O   LEU A  32       3.308  -8.311   6.759  1.00  0.72           O  
ATOM    497  CB  LEU A  32       2.710  -5.410   5.957  1.00  0.72           C  
ATOM    498  CG  LEU A  32       2.760  -3.921   6.186  1.00  0.72           C  
ATOM    499  CD1 LEU A  32       3.397  -3.251   4.999  1.00  0.72           C  
ATOM    500  CD2 LEU A  32       1.398  -3.430   6.391  1.00  0.72           C  
ATOM    501  H   LEU A  32       3.967  -6.126   8.280  1.00  0.72           H  
ATOM    502  HA  LEU A  32       1.139  -6.000   7.305  1.00  0.72           H  
ATOM    503 1HB  LEU A  32       3.724  -5.740   5.733  1.00  0.72           H  
ATOM    504 2HB  LEU A  32       2.088  -5.591   5.079  1.00  0.72           H  
ATOM    505  HG  LEU A  32       3.355  -3.710   7.068  1.00  0.72           H  
ATOM    506 1HD1 LEU A  32       3.428  -2.187   5.163  1.00  0.72           H  
ATOM    507 2HD1 LEU A  32       4.408  -3.631   4.865  1.00  0.72           H  
ATOM    508 3HD1 LEU A  32       2.824  -3.463   4.120  1.00  0.72           H  
ATOM    509 1HD2 LEU A  32       1.409  -2.361   6.570  1.00  0.72           H  
ATOM    510 2HD2 LEU A  32       0.793  -3.647   5.515  1.00  0.72           H  
ATOM    511 3HD2 LEU A  32       0.997  -3.945   7.244  1.00  0.72           H  
ATOM    512  N   LYS A  33       1.142  -8.252   6.194  1.00  0.78           N  
ATOM    513  CA  LYS A  33       1.175  -9.600   5.648  1.00  0.78           C  
ATOM    514  C   LYS A  33       0.744  -9.568   4.204  1.00  0.78           C  
ATOM    515  O   LYS A  33      -0.368  -9.145   3.884  1.00  0.78           O  
ATOM    516  CB  LYS A  33       0.295 -10.567   6.428  1.00  0.78           C  
ATOM    517  CG  LYS A  33       0.354 -11.986   5.886  1.00  0.78           C  
ATOM    518  CD  LYS A  33      -0.551 -12.909   6.655  1.00  0.78           C  
ATOM    519  CE  LYS A  33      -0.021 -13.163   8.027  1.00  0.78           C  
ATOM    520  NZ  LYS A  33      -0.830 -14.120   8.744  1.00  0.78           N  
ATOM    521  H   LYS A  33       0.279  -7.716   6.198  1.00  0.78           H  
ATOM    522  HA  LYS A  33       2.194  -9.972   5.676  1.00  0.78           H  
ATOM    523 1HB  LYS A  33       0.596 -10.576   7.475  1.00  0.78           H  
ATOM    524 2HB  LYS A  33      -0.731 -10.242   6.380  1.00  0.78           H  
ATOM    525 1HG  LYS A  33       0.044 -11.978   4.840  1.00  0.78           H  
ATOM    526 2HG  LYS A  33       1.379 -12.357   5.928  1.00  0.78           H  
ATOM    527 1HD  LYS A  33      -1.544 -12.472   6.736  1.00  0.78           H  
ATOM    528 2HD  LYS A  33      -0.633 -13.860   6.133  1.00  0.78           H  
ATOM    529 1HE  LYS A  33       0.986 -13.557   7.952  1.00  0.78           H  
ATOM    530 2HE  LYS A  33      -0.001 -12.228   8.587  1.00  0.78           H  
ATOM    531 1HZ  LYS A  33      -0.429 -14.267   9.673  1.00  0.78           H  
ATOM    532 2HZ  LYS A  33      -1.778 -13.779   8.844  1.00  0.78           H  
ATOM    533 3HZ  LYS A  33      -0.844 -14.991   8.254  1.00  0.78           H  
ATOM    534  N   LYS A  34       1.630 -10.014   3.333  1.00  0.87           N  
ATOM    535  CA  LYS A  34       1.386  -9.995   1.905  1.00  0.87           C  
ATOM    536  C   LYS A  34       0.870 -11.322   1.407  1.00  0.87           C  
ATOM    537  O   LYS A  34       1.634 -12.286   1.321  1.00  0.87           O  
ATOM    538  CB  LYS A  34       2.688  -9.660   1.187  1.00  0.87           C  
ATOM    539  CG  LYS A  34       2.613  -9.582  -0.333  1.00  0.87           C  
ATOM    540  CD  LYS A  34       3.949  -9.075  -0.908  1.00  0.87           C  
ATOM    541  CE  LYS A  34       5.035 -10.156  -0.845  1.00  0.87           C  
ATOM    542  NZ  LYS A  34       6.315  -9.707  -1.475  1.00  0.87           N  
ATOM    543  H   LYS A  34       2.523 -10.362   3.679  1.00  0.87           H  
ATOM    544  HA  LYS A  34       0.634  -9.235   1.681  1.00  0.87           H  
ATOM    545 1HB  LYS A  34       3.057  -8.702   1.550  1.00  0.87           H  
ATOM    546 2HB  LYS A  34       3.441 -10.409   1.447  1.00  0.87           H  
ATOM    547 1HG  LYS A  34       2.407 -10.577  -0.734  1.00  0.87           H  
ATOM    548 2HG  LYS A  34       1.798  -8.927  -0.633  1.00  0.87           H  
ATOM    549 1HD  LYS A  34       3.821  -8.760  -1.935  1.00  0.87           H  
ATOM    550 2HD  LYS A  34       4.288  -8.221  -0.327  1.00  0.87           H  
ATOM    551 1HE  LYS A  34       5.226 -10.409   0.194  1.00  0.87           H  
ATOM    552 2HE  LYS A  34       4.682 -11.048  -1.363  1.00  0.87           H  
ATOM    553 1HZ  LYS A  34       7.000 -10.448  -1.407  1.00  0.87           H  
ATOM    554 2HZ  LYS A  34       6.170  -9.482  -2.446  1.00  0.87           H  
ATOM    555 3HZ  LYS A  34       6.657  -8.889  -0.996  1.00  0.87           H  
ATOM    556  N   ILE A  35      -0.417 -11.363   1.067  1.00  1.00           N  
ATOM    557  CA  ILE A  35      -1.076 -12.575   0.609  1.00  1.00           C  
ATOM    558  C   ILE A  35      -0.914 -12.639  -0.891  1.00  1.00           C  
ATOM    559  O   ILE A  35      -1.311 -11.728  -1.631  1.00  1.00           O  
ATOM    560  CB  ILE A  35      -2.571 -12.593   0.974  1.00  1.00           C  
ATOM    561  CG1 ILE A  35      -2.760 -12.426   2.494  1.00  1.00           C  
ATOM    562  CG2 ILE A  35      -3.234 -13.864   0.474  1.00  1.00           C  
ATOM    563  CD1 ILE A  35      -2.097 -13.494   3.300  1.00  1.00           C  
ATOM    564  H   ILE A  35      -0.976 -10.520   1.141  1.00  1.00           H  
ATOM    565  HA  ILE A  35      -0.592 -13.441   1.052  1.00  1.00           H  
ATOM    566  HB  ILE A  35      -3.034 -11.753   0.512  1.00  1.00           H  
ATOM    567 1HG1 ILE A  35      -2.355 -11.452   2.795  1.00  1.00           H  
ATOM    568 2HG1 ILE A  35      -3.826 -12.440   2.721  1.00  1.00           H  
ATOM    569 1HG2 ILE A  35      -4.294 -13.843   0.718  1.00  1.00           H  
ATOM    570 2HG2 ILE A  35      -3.108 -13.934  -0.606  1.00  1.00           H  
ATOM    571 3HG2 ILE A  35      -2.765 -14.728   0.947  1.00  1.00           H  
ATOM    572 1HD1 ILE A  35      -2.281 -13.312   4.351  1.00  1.00           H  
ATOM    573 2HD1 ILE A  35      -2.508 -14.458   3.022  1.00  1.00           H  
ATOM    574 3HD1 ILE A  35      -1.034 -13.484   3.105  1.00  1.00           H  
ATOM    575  N   ARG A  36      -0.271 -13.697  -1.339  1.00  1.20           N  
ATOM    576  CA  ARG A  36       0.042 -13.824  -2.752  1.00  1.20           C  
ATOM    577  C   ARG A  36      -1.088 -14.520  -3.487  1.00  1.20           C  
ATOM    578  O   ARG A  36      -1.503 -15.609  -3.094  1.00  1.20           O  
ATOM    579  CB  ARG A  36       1.359 -14.572  -2.893  1.00  1.20           C  
ATOM    580  CG  ARG A  36       2.555 -13.789  -2.296  1.00  1.20           C  
ATOM    581  CD  ARG A  36       3.852 -14.557  -2.272  1.00  1.20           C  
ATOM    582  NE  ARG A  36       3.834 -15.686  -1.331  1.00  1.20           N  
ATOM    583  CZ  ARG A  36       4.886 -16.507  -1.097  1.00  1.20           C  
ATOM    584  NH1 ARG A  36       6.023 -16.313  -1.729  1.00  1.20           N  
ATOM    585  NH2 ARG A  36       4.781 -17.504  -0.231  1.00  1.20           N  
ATOM    586  H   ARG A  36      -0.017 -14.427  -0.668  1.00  1.20           H  
ATOM    587  HA  ARG A  36       0.164 -12.826  -3.175  1.00  1.20           H  
ATOM    588 1HB  ARG A  36       1.293 -15.530  -2.379  1.00  1.20           H  
ATOM    589 2HB  ARG A  36       1.563 -14.767  -3.946  1.00  1.20           H  
ATOM    590 1HG  ARG A  36       2.710 -12.880  -2.877  1.00  1.20           H  
ATOM    591 2HG  ARG A  36       2.312 -13.513  -1.263  1.00  1.20           H  
ATOM    592 1HD  ARG A  36       4.060 -14.948  -3.267  1.00  1.20           H  
ATOM    593 2HD  ARG A  36       4.655 -13.885  -1.973  1.00  1.20           H  
ATOM    594  HE  ARG A  36       2.976 -15.864  -0.824  1.00  1.20           H  
ATOM    595 1HH1 ARG A  36       6.111 -15.555  -2.390  1.00  1.20           H  
ATOM    596 2HH1 ARG A  36       6.808 -16.924  -1.554  1.00  1.20           H  
ATOM    597 1HH2 ARG A  36       3.911 -17.667   0.261  1.00  1.20           H  
ATOM    598 2HH2 ARG A  36       5.572 -18.108  -0.058  1.00  1.20           H  
ATOM    599  N   LEU A  37      -1.593 -13.900  -4.554  1.00  1.46           N  
ATOM    600  CA  LEU A  37      -2.690 -14.509  -5.278  1.00  1.46           C  
ATOM    601  C   LEU A  37      -2.204 -14.972  -6.646  1.00  1.46           C  
ATOM    602  O   LEU A  37      -1.439 -14.279  -7.310  1.00  1.46           O  
ATOM    603  CB  LEU A  37      -3.798 -13.464  -5.407  1.00  1.46           C  
ATOM    604  CG  LEU A  37      -4.229 -12.843  -4.048  1.00  1.46           C  
ATOM    605  CD1 LEU A  37      -5.238 -11.739  -4.265  1.00  1.46           C  
ATOM    606  CD2 LEU A  37      -4.797 -13.915  -3.205  1.00  1.46           C  
ATOM    607  H   LEU A  37      -1.259 -12.988  -4.867  1.00  1.46           H  
ATOM    608  HA  LEU A  37      -3.063 -15.368  -4.725  1.00  1.46           H  
ATOM    609 1HB  LEU A  37      -3.474 -12.681  -6.069  1.00  1.46           H  
ATOM    610 2HB  LEU A  37      -4.675 -13.945  -5.849  1.00  1.46           H  
ATOM    611  HG  LEU A  37      -3.361 -12.407  -3.549  1.00  1.46           H  
ATOM    612 1HD1 LEU A  37      -5.528 -11.316  -3.302  1.00  1.46           H  
ATOM    613 2HD1 LEU A  37      -4.802 -10.961  -4.881  1.00  1.46           H  
ATOM    614 3HD1 LEU A  37      -6.098 -12.138  -4.757  1.00  1.46           H  
ATOM    615 1HD2 LEU A  37      -5.102 -13.502  -2.244  1.00  1.46           H  
ATOM    616 2HD2 LEU A  37      -5.648 -14.330  -3.729  1.00  1.46           H  
ATOM    617 3HD2 LEU A  37      -4.055 -14.695  -3.045  1.00  1.46           H  
ATOM    618  N   ASP A  38      -2.620 -16.160  -7.060  1.00  1.75           N  
ATOM    619  CA  ASP A  38      -2.242 -16.650  -8.380  1.00  1.75           C  
ATOM    620  C   ASP A  38      -3.223 -16.100  -9.397  1.00  1.75           C  
ATOM    621  O   ASP A  38      -4.424 -16.026  -9.123  1.00  1.75           O  
ATOM    622  CB  ASP A  38      -2.208 -18.173  -8.453  1.00  1.75           C  
ATOM    623  CG  ASP A  38      -1.457 -18.676  -9.693  1.00  1.75           C  
ATOM    624  OD1 ASP A  38      -1.978 -18.580 -10.791  1.00  1.75           O  
ATOM    625  OD2 ASP A  38      -0.359 -19.157  -9.526  1.00  1.75           O  
ATOM    626  H   ASP A  38      -3.226 -16.712  -6.468  1.00  1.75           H  
ATOM    627  HA  ASP A  38      -1.248 -16.275  -8.626  1.00  1.75           H  
ATOM    628 1HB  ASP A  38      -1.727 -18.573  -7.562  1.00  1.75           H  
ATOM    629 2HB  ASP A  38      -3.215 -18.554  -8.478  1.00  1.75           H  
ATOM    630  N   THR A  39      -2.749 -15.774 -10.589  1.00  2.03           N  
ATOM    631  CA  THR A  39      -3.641 -15.249 -11.613  1.00  2.03           C  
ATOM    632  C   THR A  39      -4.716 -16.267 -12.017  1.00  2.03           C  
ATOM    633  O   THR A  39      -5.840 -15.890 -12.366  1.00  2.03           O  
ATOM    634  CB  THR A  39      -2.834 -14.837 -12.861  1.00  2.03           C  
ATOM    635  OG1 THR A  39      -2.125 -15.975 -13.366  1.00  2.03           O  
ATOM    636  CG2 THR A  39      -1.834 -13.742 -12.513  1.00  2.03           C  
ATOM    637  H   THR A  39      -1.763 -15.885 -10.784  1.00  2.03           H  
ATOM    638  HA  THR A  39      -4.138 -14.363 -11.213  1.00  2.03           H  
ATOM    639  HB  THR A  39      -3.518 -14.476 -13.628  1.00  2.03           H  
ATOM    640  HG1 THR A  39      -2.720 -16.736 -13.398  1.00  2.03           H  
ATOM    641 1HG2 THR A  39      -1.271 -13.465 -13.404  1.00  2.03           H  
ATOM    642 2HG2 THR A  39      -2.366 -12.878 -12.141  1.00  2.03           H  
ATOM    643 3HG2 THR A  39      -1.149 -14.105 -11.748  1.00  2.03           H  
ATOM    644  N   GLU A  40      -4.433 -17.564 -11.857  1.00  2.22           N  
ATOM    645  CA  GLU A  40      -5.397 -18.587 -12.255  1.00  2.22           C  
ATOM    646  C   GLU A  40      -6.464 -18.825 -11.192  1.00  2.22           C  
ATOM    647  O   GLU A  40      -7.344 -19.667 -11.372  1.00  2.22           O  
ATOM    648  CB  GLU A  40      -4.707 -19.910 -12.611  1.00  2.22           C  
ATOM    649  CG  GLU A  40      -3.831 -19.839 -13.868  1.00  2.22           C  
ATOM    650  CD  GLU A  40      -3.212 -21.172 -14.275  1.00  2.22           C  
ATOM    651  OE1 GLU A  40      -3.442 -22.158 -13.611  1.00  2.22           O  
ATOM    652  OE2 GLU A  40      -2.514 -21.192 -15.265  1.00  2.22           O  
ATOM    653  H   GLU A  40      -3.516 -17.851 -11.489  1.00  2.22           H  
ATOM    654  HA  GLU A  40      -5.904 -18.237 -13.154  1.00  2.22           H  
ATOM    655 1HB  GLU A  40      -4.068 -20.215 -11.779  1.00  2.22           H  
ATOM    656 2HB  GLU A  40      -5.455 -20.688 -12.755  1.00  2.22           H  
ATOM    657 1HG  GLU A  40      -4.432 -19.463 -14.694  1.00  2.22           H  
ATOM    658 2HG  GLU A  40      -3.031 -19.120 -13.683  1.00  2.22           H  
ATOM    659  N   THR A  41      -6.391 -18.086 -10.084  1.00  2.29           N  
ATOM    660  CA  THR A  41      -7.375 -18.209  -9.028  1.00  2.29           C  
ATOM    661  C   THR A  41      -8.236 -16.951  -8.953  1.00  2.29           C  
ATOM    662  O   THR A  41      -8.999 -16.779  -8.003  1.00  2.29           O  
ATOM    663  CB  THR A  41      -6.714 -18.498  -7.670  1.00  2.29           C  
ATOM    664  OG1 THR A  41      -5.821 -17.429  -7.304  1.00  2.29           O  
ATOM    665  CG2 THR A  41      -5.926 -19.799  -7.773  1.00  2.29           C  
ATOM    666  H   THR A  41      -5.641 -17.406  -9.961  1.00  2.29           H  
ATOM    667  HA  THR A  41      -8.034 -19.043  -9.262  1.00  2.29           H  
ATOM    668  HB  THR A  41      -7.479 -18.600  -6.901  1.00  2.29           H  
ATOM    669  HG1 THR A  41      -5.408 -17.046  -8.110  1.00  2.29           H  
ATOM    670 1HG2 THR A  41      -5.455 -20.017  -6.817  1.00  2.29           H  
ATOM    671 2HG2 THR A  41      -6.603 -20.610  -8.041  1.00  2.29           H  
ATOM    672 3HG2 THR A  41      -5.164 -19.704  -8.539  1.00  2.29           H  
ATOM    673  N   GLU A  42      -8.088 -16.048  -9.943  1.00  2.26           N  
ATOM    674  CA  GLU A  42      -8.874 -14.805 -10.075  1.00  2.26           C  
ATOM    675  C   GLU A  42      -8.621 -13.712  -9.022  1.00  2.26           C  
ATOM    676  O   GLU A  42      -8.414 -12.552  -9.376  1.00  2.26           O  
ATOM    677  CB  GLU A  42     -10.385 -15.110 -10.122  1.00  2.26           C  
ATOM    678  CG  GLU A  42     -10.832 -15.869 -11.377  1.00  2.26           C  
ATOM    679  CD  GLU A  42     -12.319 -16.169 -11.411  1.00  2.26           C  
ATOM    680  OE1 GLU A  42     -12.993 -15.877 -10.453  1.00  2.26           O  
ATOM    681  OE2 GLU A  42     -12.772 -16.691 -12.404  1.00  2.26           O  
ATOM    682  H   GLU A  42      -7.403 -16.229 -10.679  1.00  2.26           H  
ATOM    683  HA  GLU A  42      -8.611 -14.373 -11.041  1.00  2.26           H  
ATOM    684 1HB  GLU A  42     -10.704 -15.670  -9.255  1.00  2.26           H  
ATOM    685 2HB  GLU A  42     -10.933 -14.170 -10.104  1.00  2.26           H  
ATOM    686 1HG  GLU A  42     -10.572 -15.277 -12.252  1.00  2.26           H  
ATOM    687 2HG  GLU A  42     -10.276 -16.807 -11.432  1.00  2.26           H  
ATOM    688  N   GLY A  43      -8.673 -14.058  -7.741  1.00  2.17           N  
ATOM    689  CA  GLY A  43      -8.497 -13.067  -6.681  1.00  2.17           C  
ATOM    690  C   GLY A  43      -8.383 -13.679  -5.289  1.00  2.17           C  
ATOM    691  O   GLY A  43      -7.946 -14.815  -5.122  1.00  2.17           O  
ATOM    692  H   GLY A  43      -8.858 -15.033  -7.525  1.00  2.17           H  
ATOM    693 1HA  GLY A  43      -7.601 -12.480  -6.890  1.00  2.17           H  
ATOM    694 2HA  GLY A  43      -9.337 -12.374  -6.700  1.00  2.17           H  
ATOM    695  N   VAL A  44      -8.700 -12.880  -4.277  1.00  2.06           N  
ATOM    696  CA  VAL A  44      -8.564 -13.321  -2.899  1.00  2.06           C  
ATOM    697  C   VAL A  44      -9.409 -14.579  -2.644  1.00  2.06           C  
ATOM    698  O   VAL A  44     -10.577 -14.600  -3.034  1.00  2.06           O  
ATOM    699  CB  VAL A  44      -9.040 -12.190  -1.977  1.00  2.06           C  
ATOM    700  CG1 VAL A  44     -10.481 -11.959  -2.207  1.00  2.06           C  
ATOM    701  CG2 VAL A  44      -8.838 -12.569  -0.555  1.00  2.06           C  
ATOM    702  H   VAL A  44      -9.050 -11.952  -4.471  1.00  2.06           H  
ATOM    703  HA  VAL A  44      -7.520 -13.501  -2.715  1.00  2.06           H  
ATOM    704  HB  VAL A  44      -8.496 -11.271  -2.204  1.00  2.06           H  
ATOM    705 1HG1 VAL A  44     -10.835 -11.161  -1.554  1.00  2.06           H  
ATOM    706 2HG1 VAL A  44     -10.648 -11.681  -3.246  1.00  2.06           H  
ATOM    707 3HG1 VAL A  44     -11.007 -12.877  -1.986  1.00  2.06           H  
ATOM    708 1HG2 VAL A  44      -9.201 -11.775   0.091  1.00  2.06           H  
ATOM    709 2HG2 VAL A  44      -9.396 -13.477  -0.350  1.00  2.06           H  
ATOM    710 3HG2 VAL A  44      -7.784 -12.735  -0.372  1.00  2.06           H  
ATOM    711  N   PRO A  45      -8.868 -15.638  -2.007  1.00  1.96           N  
ATOM    712  CA  PRO A  45      -9.559 -16.867  -1.685  1.00  1.96           C  
ATOM    713  C   PRO A  45     -10.533 -16.688  -0.545  1.00  1.96           C  
ATOM    714  O   PRO A  45     -10.340 -15.824   0.319  1.00  1.96           O  
ATOM    715  CB  PRO A  45      -8.414 -17.820  -1.325  1.00  1.96           C  
ATOM    716  CG  PRO A  45      -7.332 -16.926  -0.796  1.00  1.96           C  
ATOM    717  CD  PRO A  45      -7.437 -15.665  -1.632  1.00  1.96           C  
ATOM    718  HA  PRO A  45     -10.087 -17.218  -2.588  1.00  1.96           H  
ATOM    719 1HB  PRO A  45      -8.757 -18.558  -0.587  1.00  1.96           H  
ATOM    720 2HB  PRO A  45      -8.100 -18.381  -2.218  1.00  1.96           H  
ATOM    721 1HG  PRO A  45      -7.477 -16.750   0.268  1.00  1.96           H  
ATOM    722 2HG  PRO A  45      -6.353 -17.417  -0.903  1.00  1.96           H  
ATOM    723 1HD  PRO A  45      -7.135 -14.821  -1.022  1.00  1.96           H  
ATOM    724 2HD  PRO A  45      -6.831 -15.786  -2.531  1.00  1.96           H  
ATOM    725  N   SER A  46     -11.498 -17.599  -0.465  1.00  1.88           N  
ATOM    726  CA  SER A  46     -12.465 -17.609   0.624  1.00  1.88           C  
ATOM    727  C   SER A  46     -11.784 -17.682   1.983  1.00  1.88           C  
ATOM    728  O   SER A  46     -12.231 -17.047   2.937  1.00  1.88           O  
ATOM    729  CB  SER A  46     -13.411 -18.780   0.458  1.00  1.88           C  
ATOM    730  OG  SER A  46     -14.192 -18.631  -0.700  1.00  1.88           O  
ATOM    731  H   SER A  46     -11.589 -18.285  -1.202  1.00  1.88           H  
ATOM    732  HA  SER A  46     -13.044 -16.691   0.583  1.00  1.88           H  
ATOM    733 1HB  SER A  46     -12.839 -19.706   0.400  1.00  1.88           H  
ATOM    734 2HB  SER A  46     -14.059 -18.851   1.332  1.00  1.88           H  
ATOM    735  HG  SER A  46     -14.773 -19.397  -0.729  1.00  1.88           H  
ATOM    736  N   THR A  47     -10.691 -18.436   2.083  1.00  1.78           N  
ATOM    737  CA  THR A  47     -10.013 -18.545   3.365  1.00  1.78           C  
ATOM    738  C   THR A  47      -9.523 -17.184   3.846  1.00  1.78           C  
ATOM    739  O   THR A  47      -9.754 -16.823   4.998  1.00  1.78           O  
ATOM    740  CB  THR A  47      -8.820 -19.511   3.292  1.00  1.78           C  
ATOM    741  OG1 THR A  47      -9.287 -20.831   2.966  1.00  1.78           O  
ATOM    742  CG2 THR A  47      -8.088 -19.534   4.628  1.00  1.78           C  
ATOM    743  H   THR A  47     -10.349 -18.931   1.275  1.00  1.78           H  
ATOM    744  HA  THR A  47     -10.720 -18.929   4.100  1.00  1.78           H  
ATOM    745  HB  THR A  47      -8.130 -19.179   2.516  1.00  1.78           H  
ATOM    746  HG1 THR A  47      -8.548 -21.447   2.998  1.00  1.78           H  
ATOM    747 1HG2 THR A  47      -7.247 -20.214   4.570  1.00  1.78           H  
ATOM    748 2HG2 THR A  47      -7.724 -18.534   4.871  1.00  1.78           H  
ATOM    749 3HG2 THR A  47      -8.766 -19.869   5.414  1.00  1.78           H  
ATOM    750  N   ALA A  48      -8.855 -16.421   2.972  1.00  1.67           N  
ATOM    751  CA  ALA A  48      -8.360 -15.094   3.343  1.00  1.67           C  
ATOM    752  C   ALA A  48      -9.527 -14.181   3.694  1.00  1.67           C  
ATOM    753  O   ALA A  48      -9.458 -13.388   4.631  1.00  1.67           O  
ATOM    754  CB  ALA A  48      -7.532 -14.496   2.224  1.00  1.67           C  
ATOM    755  H   ALA A  48      -8.715 -16.760   2.032  1.00  1.67           H  
ATOM    756  HA  ALA A  48      -7.734 -15.196   4.230  1.00  1.67           H  
ATOM    757 1HB  ALA A  48      -7.165 -13.514   2.517  1.00  1.67           H  
ATOM    758 2HB  ALA A  48      -6.690 -15.148   2.003  1.00  1.67           H  
ATOM    759 3HB  ALA A  48      -8.159 -14.412   1.358  1.00  1.67           H  
ATOM    760  N   ILE A  49     -10.638 -14.310   2.978  1.00  1.52           N  
ATOM    761  CA  ILE A  49     -11.786 -13.468   3.286  1.00  1.52           C  
ATOM    762  C   ILE A  49     -12.274 -13.763   4.701  1.00  1.52           C  
ATOM    763  O   ILE A  49     -12.567 -12.846   5.484  1.00  1.52           O  
ATOM    764  CB  ILE A  49     -12.918 -13.693   2.276  1.00  1.52           C  
ATOM    765  CG1 ILE A  49     -12.493 -13.169   0.905  1.00  1.52           C  
ATOM    766  CG2 ILE A  49     -14.191 -13.020   2.751  1.00  1.52           C  
ATOM    767  CD1 ILE A  49     -13.407 -13.594  -0.214  1.00  1.52           C  
ATOM    768  H   ILE A  49     -10.672 -14.968   2.195  1.00  1.52           H  
ATOM    769  HA  ILE A  49     -11.479 -12.426   3.236  1.00  1.52           H  
ATOM    770  HB  ILE A  49     -13.098 -14.757   2.175  1.00  1.52           H  
ATOM    771 1HG1 ILE A  49     -12.466 -12.082   0.937  1.00  1.52           H  
ATOM    772 2HG1 ILE A  49     -11.495 -13.533   0.686  1.00  1.52           H  
ATOM    773 1HG2 ILE A  49     -14.987 -13.201   2.031  1.00  1.52           H  
ATOM    774 2HG2 ILE A  49     -14.480 -13.430   3.719  1.00  1.52           H  
ATOM    775 3HG2 ILE A  49     -14.024 -11.948   2.847  1.00  1.52           H  
ATOM    776 1HD1 ILE A  49     -13.058 -13.192  -1.153  1.00  1.52           H  
ATOM    777 2HD1 ILE A  49     -13.427 -14.671  -0.279  1.00  1.52           H  
ATOM    778 3HD1 ILE A  49     -14.410 -13.228  -0.019  1.00  1.52           H  
ATOM    779  N   ARG A  50     -12.366 -15.050   5.029  1.00  1.37           N  
ATOM    780  CA  ARG A  50     -12.786 -15.482   6.349  1.00  1.37           C  
ATOM    781  C   ARG A  50     -11.780 -15.063   7.421  1.00  1.37           C  
ATOM    782  O   ARG A  50     -12.176 -14.618   8.500  1.00  1.37           O  
ATOM    783  CB  ARG A  50     -12.981 -16.984   6.341  1.00  1.37           C  
ATOM    784  CG  ARG A  50     -14.203 -17.428   5.544  1.00  1.37           C  
ATOM    785  CD  ARG A  50     -14.267 -18.894   5.384  1.00  1.37           C  
ATOM    786  NE  ARG A  50     -15.454 -19.297   4.644  1.00  1.37           N  
ATOM    787  CZ  ARG A  50     -15.657 -20.519   4.118  1.00  1.37           C  
ATOM    788  NH1 ARG A  50     -14.738 -21.450   4.238  1.00  1.37           N  
ATOM    789  NH2 ARG A  50     -16.784 -20.781   3.478  1.00  1.37           N  
ATOM    790  H   ARG A  50     -12.136 -15.757   4.330  1.00  1.37           H  
ATOM    791  HA  ARG A  50     -13.745 -15.016   6.571  1.00  1.37           H  
ATOM    792 1HB  ARG A  50     -12.108 -17.460   5.900  1.00  1.37           H  
ATOM    793 2HB  ARG A  50     -13.080 -17.350   7.362  1.00  1.37           H  
ATOM    794 1HG  ARG A  50     -15.105 -17.104   6.061  1.00  1.37           H  
ATOM    795 2HG  ARG A  50     -14.174 -16.973   4.555  1.00  1.37           H  
ATOM    796 1HD  ARG A  50     -13.388 -19.232   4.831  1.00  1.37           H  
ATOM    797 2HD  ARG A  50     -14.292 -19.372   6.360  1.00  1.37           H  
ATOM    798  HE  ARG A  50     -16.187 -18.610   4.528  1.00  1.37           H  
ATOM    799 1HH1 ARG A  50     -13.874 -21.247   4.723  1.00  1.37           H  
ATOM    800 2HH1 ARG A  50     -14.894 -22.365   3.843  1.00  1.37           H  
ATOM    801 1HH2 ARG A  50     -17.492 -20.065   3.388  1.00  1.37           H  
ATOM    802 2HH2 ARG A  50     -16.940 -21.697   3.085  1.00  1.37           H  
ATOM    803  N   GLU A  51     -10.476 -15.134   7.117  1.00  1.23           N  
ATOM    804  CA  GLU A  51      -9.464 -14.706   8.083  1.00  1.23           C  
ATOM    805  C   GLU A  51      -9.682 -13.249   8.423  1.00  1.23           C  
ATOM    806  O   GLU A  51      -9.747 -12.876   9.594  1.00  1.23           O  
ATOM    807  CB  GLU A  51      -8.044 -14.875   7.531  1.00  1.23           C  
ATOM    808  CG  GLU A  51      -6.936 -14.440   8.516  1.00  1.23           C  
ATOM    809  CD  GLU A  51      -5.491 -14.641   8.027  1.00  1.23           C  
ATOM    810  OE1 GLU A  51      -5.298 -15.122   6.939  1.00  1.23           O  
ATOM    811  OE2 GLU A  51      -4.581 -14.322   8.773  1.00  1.23           O  
ATOM    812  H   GLU A  51     -10.187 -15.521   6.220  1.00  1.23           H  
ATOM    813  HA  GLU A  51      -9.570 -15.299   8.992  1.00  1.23           H  
ATOM    814 1HB  GLU A  51      -7.899 -15.894   7.220  1.00  1.23           H  
ATOM    815 2HB  GLU A  51      -7.936 -14.258   6.641  1.00  1.23           H  
ATOM    816 1HG  GLU A  51      -7.084 -13.394   8.685  1.00  1.23           H  
ATOM    817 2HG  GLU A  51      -7.079 -14.950   9.463  1.00  1.23           H  
ATOM    818  N   ILE A  52      -9.871 -12.435   7.391  1.00  1.12           N  
ATOM    819  CA  ILE A  52     -10.091 -11.014   7.562  1.00  1.12           C  
ATOM    820  C   ILE A  52     -11.335 -10.744   8.366  1.00  1.12           C  
ATOM    821  O   ILE A  52     -11.315  -9.937   9.296  1.00  1.12           O  
ATOM    822  CB  ILE A  52     -10.231 -10.332   6.206  1.00  1.12           C  
ATOM    823  CG1 ILE A  52      -8.929 -10.354   5.498  1.00  1.12           C  
ATOM    824  CG2 ILE A  52     -10.737  -8.937   6.394  1.00  1.12           C  
ATOM    825  CD1 ILE A  52      -9.028 -10.003   4.035  1.00  1.12           C  
ATOM    826  H   ILE A  52      -9.823 -12.817   6.444  1.00  1.12           H  
ATOM    827  HA  ILE A  52      -9.238 -10.591   8.085  1.00  1.12           H  
ATOM    828  HB  ILE A  52     -10.936 -10.891   5.593  1.00  1.12           H  
ATOM    829 1HG1 ILE A  52      -8.291  -9.644   5.989  1.00  1.12           H  
ATOM    830 2HG1 ILE A  52      -8.484 -11.342   5.596  1.00  1.12           H  
ATOM    831 1HG2 ILE A  52     -10.847  -8.462   5.424  1.00  1.12           H  
ATOM    832 2HG2 ILE A  52     -11.702  -8.964   6.896  1.00  1.12           H  
ATOM    833 3HG2 ILE A  52     -10.031  -8.384   7.000  1.00  1.12           H  
ATOM    834 1HD1 ILE A  52      -8.051 -10.033   3.593  1.00  1.12           H  
ATOM    835 2HD1 ILE A  52      -9.669 -10.730   3.536  1.00  1.12           H  
ATOM    836 3HD1 ILE A  52      -9.449  -9.012   3.926  1.00  1.12           H  
ATOM    837  N   SER A  53     -12.423 -11.433   8.036  1.00  1.04           N  
ATOM    838  CA  SER A  53     -13.656 -11.206   8.752  1.00  1.04           C  
ATOM    839  C   SER A  53     -13.490 -11.540  10.233  1.00  1.04           C  
ATOM    840  O   SER A  53     -13.892 -10.753  11.100  1.00  1.04           O  
ATOM    841  CB  SER A  53     -14.746 -12.064   8.144  1.00  1.04           C  
ATOM    842  OG  SER A  53     -15.005 -11.677   6.818  1.00  1.04           O  
ATOM    843  H   SER A  53     -12.400 -12.090   7.255  1.00  1.04           H  
ATOM    844  HA  SER A  53     -13.925 -10.155   8.658  1.00  1.04           H  
ATOM    845 1HB  SER A  53     -14.439 -13.108   8.168  1.00  1.04           H  
ATOM    846 2HB  SER A  53     -15.653 -11.974   8.739  1.00  1.04           H  
ATOM    847  HG  SER A  53     -14.175 -11.865   6.329  1.00  1.04           H  
ATOM    848  N   LEU A  54     -12.832 -12.664  10.540  1.00  0.98           N  
ATOM    849  CA  LEU A  54     -12.655 -13.026  11.934  1.00  0.98           C  
ATOM    850  C   LEU A  54     -11.775 -12.014  12.641  1.00  0.98           C  
ATOM    851  O   LEU A  54     -12.101 -11.569  13.740  1.00  0.98           O  
ATOM    852  CB  LEU A  54     -12.017 -14.416  12.063  1.00  0.98           C  
ATOM    853  CG  LEU A  54     -12.884 -15.607  11.623  1.00  0.98           C  
ATOM    854  CD1 LEU A  54     -12.051 -16.904  11.720  1.00  0.98           C  
ATOM    855  CD2 LEU A  54     -14.112 -15.650  12.471  1.00  0.98           C  
ATOM    856  H   LEU A  54     -12.492 -13.282   9.802  1.00  0.98           H  
ATOM    857  HA  LEU A  54     -13.631 -13.034  12.418  1.00  0.98           H  
ATOM    858 1HB  LEU A  54     -11.111 -14.430  11.450  1.00  0.98           H  
ATOM    859 2HB  LEU A  54     -11.730 -14.574  13.103  1.00  0.98           H  
ATOM    860  HG  LEU A  54     -13.181 -15.484  10.586  1.00  0.98           H  
ATOM    861 1HD1 LEU A  54     -12.654 -17.756  11.403  1.00  0.98           H  
ATOM    862 2HD1 LEU A  54     -11.173 -16.823  11.074  1.00  0.98           H  
ATOM    863 3HD1 LEU A  54     -11.729 -17.053  12.745  1.00  0.98           H  
ATOM    864 1HD2 LEU A  54     -14.737 -16.485  12.170  1.00  0.98           H  
ATOM    865 2HD2 LEU A  54     -13.820 -15.761  13.485  1.00  0.98           H  
ATOM    866 3HD2 LEU A  54     -14.669 -14.719  12.355  1.00  0.98           H  
ATOM    867  N   LEU A  55     -10.713 -11.574  11.978  1.00  0.94           N  
ATOM    868  CA  LEU A  55      -9.807 -10.606  12.563  1.00  0.94           C  
ATOM    869  C   LEU A  55     -10.468  -9.267  12.831  1.00  0.94           C  
ATOM    870  O   LEU A  55     -10.187  -8.631  13.843  1.00  0.94           O  
ATOM    871  CB  LEU A  55      -8.637 -10.401  11.639  1.00  0.94           C  
ATOM    872  CG  LEU A  55      -7.648 -11.518  11.512  1.00  0.94           C  
ATOM    873  CD1 LEU A  55      -6.740 -11.184  10.336  1.00  0.94           C  
ATOM    874  CD2 LEU A  55      -6.875 -11.640  12.826  1.00  0.94           C  
ATOM    875  H   LEU A  55     -10.499 -11.954  11.055  1.00  0.94           H  
ATOM    876  HA  LEU A  55      -9.446 -11.008  13.508  1.00  0.94           H  
ATOM    877 1HB  LEU A  55      -9.028 -10.197  10.648  1.00  0.94           H  
ATOM    878 2HB  LEU A  55      -8.109  -9.546  11.986  1.00  0.94           H  
ATOM    879  HG  LEU A  55      -8.141 -12.461  11.314  1.00  0.94           H  
ATOM    880 1HD1 LEU A  55      -5.989 -11.964  10.214  1.00  0.94           H  
ATOM    881 2HD1 LEU A  55      -7.339 -11.115   9.433  1.00  0.94           H  
ATOM    882 3HD1 LEU A  55      -6.269 -10.246  10.504  1.00  0.94           H  
ATOM    883 1HD2 LEU A  55      -6.139 -12.433  12.736  1.00  0.94           H  
ATOM    884 2HD2 LEU A  55      -6.371 -10.699  13.048  1.00  0.94           H  
ATOM    885 3HD2 LEU A  55      -7.568 -11.875  13.638  1.00  0.94           H  
ATOM    886  N   LYS A  56     -11.352  -8.828  11.932  1.00  0.90           N  
ATOM    887  CA  LYS A  56     -12.052  -7.568  12.138  1.00  0.90           C  
ATOM    888  C   LYS A  56     -12.967  -7.613  13.364  1.00  0.90           C  
ATOM    889  O   LYS A  56     -13.138  -6.590  14.036  1.00  0.90           O  
ATOM    890  CB  LYS A  56     -12.845  -7.146  10.900  1.00  0.90           C  
ATOM    891  CG  LYS A  56     -11.999  -6.643   9.724  1.00  0.90           C  
ATOM    892  CD  LYS A  56     -12.882  -6.224   8.560  1.00  0.90           C  
ATOM    893  CE  LYS A  56     -12.080  -5.593   7.428  1.00  0.90           C  
ATOM    894  NZ  LYS A  56     -12.959  -5.220   6.280  1.00  0.90           N  
ATOM    895  H   LYS A  56     -11.529  -9.371  11.089  1.00  0.90           H  
ATOM    896  HA  LYS A  56     -11.306  -6.797  12.322  1.00  0.90           H  
ATOM    897 1HB  LYS A  56     -13.420  -8.007  10.543  1.00  0.90           H  
ATOM    898 2HB  LYS A  56     -13.555  -6.368  11.170  1.00  0.90           H  
ATOM    899 1HG  LYS A  56     -11.378  -5.804  10.040  1.00  0.90           H  
ATOM    900 2HG  LYS A  56     -11.355  -7.443   9.387  1.00  0.90           H  
ATOM    901 1HD  LYS A  56     -13.399  -7.106   8.176  1.00  0.90           H  
ATOM    902 2HD  LYS A  56     -13.627  -5.510   8.908  1.00  0.90           H  
ATOM    903 1HE  LYS A  56     -11.587  -4.697   7.800  1.00  0.90           H  
ATOM    904 2HE  LYS A  56     -11.326  -6.286   7.087  1.00  0.90           H  
ATOM    905 1HZ  LYS A  56     -12.403  -4.800   5.551  1.00  0.90           H  
ATOM    906 2HZ  LYS A  56     -13.415  -6.047   5.920  1.00  0.90           H  
ATOM    907 3HZ  LYS A  56     -13.658  -4.560   6.591  1.00  0.90           H  
ATOM    908  N   GLU A  57     -13.564  -8.782  13.645  1.00  0.86           N  
ATOM    909  CA  GLU A  57     -14.425  -8.923  14.822  1.00  0.86           C  
ATOM    910  C   GLU A  57     -13.624  -9.221  16.109  1.00  0.86           C  
ATOM    911  O   GLU A  57     -13.983  -8.766  17.207  1.00  0.86           O  
ATOM    912  CB  GLU A  57     -15.484 -10.013  14.595  1.00  0.86           C  
ATOM    913  CG  GLU A  57     -16.530  -9.678  13.514  1.00  0.86           C  
ATOM    914  CD  GLU A  57     -17.628 -10.734  13.373  1.00  0.86           C  
ATOM    915  OE1 GLU A  57     -17.544 -11.756  14.016  1.00  0.86           O  
ATOM    916  OE2 GLU A  57     -18.556 -10.497  12.630  1.00  0.86           O  
ATOM    917  H   GLU A  57     -13.427  -9.577  13.016  1.00  0.86           H  
ATOM    918  HA  GLU A  57     -14.947  -7.981  14.971  1.00  0.86           H  
ATOM    919 1HB  GLU A  57     -14.981 -10.937  14.290  1.00  0.86           H  
ATOM    920 2HB  GLU A  57     -16.006 -10.216  15.529  1.00  0.86           H  
ATOM    921 1HG  GLU A  57     -16.988  -8.719  13.752  1.00  0.86           H  
ATOM    922 2HG  GLU A  57     -16.011  -9.574  12.560  1.00  0.86           H  
ATOM    923  N   LEU A  58     -12.514  -9.940  15.988  1.00  0.81           N  
ATOM    924  CA  LEU A  58     -11.742 -10.312  17.164  1.00  0.81           C  
ATOM    925  C   LEU A  58     -10.831  -9.188  17.678  1.00  0.81           C  
ATOM    926  O   LEU A  58      -9.619  -9.208  17.476  1.00  0.81           O  
ATOM    927  CB  LEU A  58     -10.886 -11.559  16.880  1.00  0.81           C  
ATOM    928  CG  LEU A  58     -11.615 -12.935  16.579  1.00  0.81           C  
ATOM    929  CD1 LEU A  58     -10.562 -13.970  16.156  1.00  0.81           C  
ATOM    930  CD2 LEU A  58     -12.354 -13.439  17.825  1.00  0.81           C  
ATOM    931  H   LEU A  58     -12.233 -10.291  15.073  1.00  0.81           H  
ATOM    932  HA  LEU A  58     -12.467 -10.551  17.925  1.00  0.81           H  
ATOM    933 1HB  LEU A  58     -10.258 -11.338  16.015  1.00  0.81           H  
ATOM    934 2HB  LEU A  58     -10.241 -11.713  17.732  1.00  0.81           H  
ATOM    935  HG  LEU A  58     -12.324 -12.807  15.773  1.00  0.81           H  
ATOM    936 1HD1 LEU A  58     -11.051 -14.917  15.937  1.00  0.81           H  
ATOM    937 2HD1 LEU A  58     -10.042 -13.617  15.262  1.00  0.81           H  
ATOM    938 3HD1 LEU A  58      -9.845 -14.112  16.961  1.00  0.81           H  
ATOM    939 1HD2 LEU A  58     -12.841 -14.389  17.598  1.00  0.81           H  
ATOM    940 2HD2 LEU A  58     -11.642 -13.584  18.636  1.00  0.81           H  
ATOM    941 3HD2 LEU A  58     -13.108 -12.712  18.122  1.00  0.81           H  
ATOM    942  N   ASN A  59     -11.431  -8.236  18.395  1.00  0.76           N  
ATOM    943  CA  ASN A  59     -10.759  -7.007  18.857  1.00  0.76           C  
ATOM    944  C   ASN A  59     -10.274  -7.004  20.315  1.00  0.76           C  
ATOM    945  O   ASN A  59     -10.098  -5.941  20.915  1.00  0.76           O  
ATOM    946  CB  ASN A  59     -11.668  -5.817  18.640  1.00  0.76           C  
ATOM    947  CG  ASN A  59     -11.879  -5.545  17.203  1.00  0.76           C  
ATOM    948  OD1 ASN A  59     -11.014  -4.968  16.529  1.00  0.76           O  
ATOM    949  ND2 ASN A  59     -13.012  -5.967  16.715  1.00  0.76           N  
ATOM    950  H   ASN A  59     -12.441  -8.336  18.496  1.00  0.76           H  
ATOM    951  HA  ASN A  59      -9.871  -6.869  18.237  1.00  0.76           H  
ATOM    952 1HB  ASN A  59     -12.636  -6.006  19.107  1.00  0.76           H  
ATOM    953 2HB  ASN A  59     -11.238  -4.934  19.110  1.00  0.76           H  
ATOM    954 1HD2 ASN A  59     -13.214  -5.870  15.730  1.00  0.76           H  
ATOM    955 2HD2 ASN A  59     -13.672  -6.429  17.315  1.00  0.76           H  
ATOM    956  N   HIS A  60     -10.127  -8.172  20.904  1.00  0.71           N  
ATOM    957  CA  HIS A  60      -9.630  -8.306  22.274  1.00  0.71           C  
ATOM    958  C   HIS A  60      -8.142  -7.916  22.361  1.00  0.71           C  
ATOM    959  O   HIS A  60      -7.385  -8.223  21.446  1.00  0.71           O  
ATOM    960  CB  HIS A  60      -9.819  -9.733  22.755  1.00  0.71           C  
ATOM    961  CG  HIS A  60      -9.601  -9.988  24.211  1.00  0.71           C  
ATOM    962  ND1 HIS A  60      -8.353 -10.122  24.776  1.00  0.71           N  
ATOM    963  CD2 HIS A  60     -10.489 -10.106  25.224  1.00  0.71           C  
ATOM    964  CE1 HIS A  60      -8.493 -10.312  26.084  1.00  0.71           C  
ATOM    965  NE2 HIS A  60      -9.776 -10.310  26.372  1.00  0.71           N  
ATOM    966  H   HIS A  60     -10.322  -9.003  20.363  1.00  0.71           H  
ATOM    967  HA  HIS A  60     -10.227  -7.668  22.913  1.00  0.71           H  
ATOM    968 1HB  HIS A  60     -10.805 -10.000  22.555  1.00  0.71           H  
ATOM    969 2HB  HIS A  60      -9.176 -10.397  22.188  1.00  0.71           H  
ATOM    970  HD2 HIS A  60     -11.569 -10.043  25.149  1.00  0.71           H  
ATOM    971  HE1 HIS A  60      -7.700 -10.444  26.805  1.00  0.71           H  
ATOM    972  HE2 HIS A  60     -10.176 -10.431  27.293  1.00  0.71           H  
ATOM    973  N   PRO A  61      -7.676  -7.248  23.434  1.00  0.67           N  
ATOM    974  CA  PRO A  61      -6.277  -6.928  23.688  1.00  0.67           C  
ATOM    975  C   PRO A  61      -5.272  -8.080  23.516  1.00  0.67           C  
ATOM    976  O   PRO A  61      -4.125  -7.819  23.163  1.00  0.67           O  
ATOM    977  CB  PRO A  61      -6.320  -6.462  25.146  1.00  0.67           C  
ATOM    978  CG  PRO A  61      -7.694  -5.840  25.297  1.00  0.67           C  
ATOM    979  CD  PRO A  61      -8.609  -6.684  24.451  1.00  0.67           C  
ATOM    980  HA  PRO A  61      -5.994  -6.092  23.032  1.00  0.67           H  
ATOM    981 1HB  PRO A  61      -6.164  -7.326  25.814  1.00  0.67           H  
ATOM    982 2HB  PRO A  61      -5.501  -5.756  25.340  1.00  0.67           H  
ATOM    983 1HG  PRO A  61      -7.987  -5.837  26.358  1.00  0.67           H  
ATOM    984 2HG  PRO A  61      -7.672  -4.789  24.974  1.00  0.67           H  
ATOM    985 1HD  PRO A  61      -9.073  -7.447  25.066  1.00  0.67           H  
ATOM    986 2HD  PRO A  61      -9.344  -6.014  23.978  1.00  0.67           H  
ATOM    987  N   ASN A  62      -5.671  -9.345  23.739  1.00  0.64           N  
ATOM    988  CA  ASN A  62      -4.705 -10.446  23.603  1.00  0.64           C  
ATOM    989  C   ASN A  62      -4.740 -11.133  22.227  1.00  0.64           C  
ATOM    990  O   ASN A  62      -4.194 -12.230  22.059  1.00  0.64           O  
ATOM    991  CB  ASN A  62      -4.887 -11.485  24.680  1.00  0.64           C  
ATOM    992  CG  ASN A  62      -4.561 -10.973  26.085  1.00  0.64           C  
ATOM    993  OD1 ASN A  62      -3.670 -10.152  26.332  1.00  0.64           O  
ATOM    994  ND2 ASN A  62      -5.306 -11.497  27.004  1.00  0.64           N  
ATOM    995  H   ASN A  62      -6.625  -9.558  24.025  1.00  0.64           H  
ATOM    996  HA  ASN A  62      -3.707 -10.032  23.725  1.00  0.64           H  
ATOM    997 1HB  ASN A  62      -5.919 -11.841  24.671  1.00  0.64           H  
ATOM    998 2HB  ASN A  62      -4.245 -12.343  24.470  1.00  0.64           H  
ATOM    999 1HD2 ASN A  62      -5.231 -11.281  27.996  1.00  0.64           H  
ATOM   1000 2HD2 ASN A  62      -5.980 -12.182  26.737  1.00  0.64           H  
ATOM   1001  N   ILE A  63      -5.407 -10.521  21.262  1.00  0.62           N  
ATOM   1002  CA  ILE A  63      -5.446 -11.037  19.899  1.00  0.62           C  
ATOM   1003  C   ILE A  63      -4.844  -9.971  18.998  1.00  0.62           C  
ATOM   1004  O   ILE A  63      -5.175  -8.794  19.119  1.00  0.62           O  
ATOM   1005  CB  ILE A  63      -6.876 -11.418  19.471  1.00  0.62           C  
ATOM   1006  CG1 ILE A  63      -7.395 -12.503  20.401  1.00  0.62           C  
ATOM   1007  CG2 ILE A  63      -6.886 -11.909  18.038  1.00  0.62           C  
ATOM   1008  CD1 ILE A  63      -8.798 -12.808  20.188  1.00  0.62           C  
ATOM   1009  H   ILE A  63      -5.895  -9.646  21.459  1.00  0.62           H  
ATOM   1010  HA  ILE A  63      -4.824 -11.926  19.824  1.00  0.62           H  
ATOM   1011  HB  ILE A  63      -7.535 -10.547  19.566  1.00  0.62           H  
ATOM   1012 1HG1 ILE A  63      -6.807 -13.408  20.269  1.00  0.62           H  
ATOM   1013 2HG1 ILE A  63      -7.289 -12.166  21.430  1.00  0.62           H  
ATOM   1014 1HG2 ILE A  63      -7.891 -12.190  17.742  1.00  0.62           H  
ATOM   1015 2HG2 ILE A  63      -6.524 -11.122  17.374  1.00  0.62           H  
ATOM   1016 3HG2 ILE A  63      -6.237 -12.759  17.980  1.00  0.62           H  
ATOM   1017 1HD1 ILE A  63      -9.098 -13.570  20.903  1.00  0.62           H  
ATOM   1018 2HD1 ILE A  63      -9.378 -11.906  20.336  1.00  0.62           H  
ATOM   1019 3HD1 ILE A  63      -8.945 -13.171  19.175  1.00  0.62           H  
ATOM   1020  N   VAL A  64      -3.917 -10.338  18.124  1.00  0.62           N  
ATOM   1021  CA  VAL A  64      -3.326  -9.280  17.321  1.00  0.62           C  
ATOM   1022  C   VAL A  64      -4.401  -8.644  16.472  1.00  0.62           C  
ATOM   1023  O   VAL A  64      -5.084  -9.320  15.698  1.00  0.62           O  
ATOM   1024  CB  VAL A  64      -2.224  -9.821  16.418  1.00  0.62           C  
ATOM   1025  CG1 VAL A  64      -1.705  -8.727  15.524  1.00  0.62           C  
ATOM   1026  CG2 VAL A  64      -1.109 -10.385  17.285  1.00  0.62           C  
ATOM   1027  H   VAL A  64      -3.635 -11.314  18.017  1.00  0.62           H  
ATOM   1028  HA  VAL A  64      -2.903  -8.525  17.985  1.00  0.62           H  
ATOM   1029  HB  VAL A  64      -2.631 -10.608  15.781  1.00  0.62           H  
ATOM   1030 1HG1 VAL A  64      -0.926  -9.123  14.873  1.00  0.62           H  
ATOM   1031 2HG1 VAL A  64      -2.518  -8.349  14.932  1.00  0.62           H  
ATOM   1032 3HG1 VAL A  64      -1.294  -7.919  16.128  1.00  0.62           H  
ATOM   1033 1HG2 VAL A  64      -0.336 -10.768  16.659  1.00  0.62           H  
ATOM   1034 2HG2 VAL A  64      -0.716  -9.610  17.912  1.00  0.62           H  
ATOM   1035 3HG2 VAL A  64      -1.497 -11.182  17.904  1.00  0.62           H  
ATOM   1036  N   LYS A  65      -4.528  -7.333  16.586  1.00  0.64           N  
ATOM   1037  CA  LYS A  65      -5.569  -6.635  15.875  1.00  0.64           C  
ATOM   1038  C   LYS A  65      -5.205  -6.338  14.443  1.00  0.64           C  
ATOM   1039  O   LYS A  65      -4.082  -5.924  14.132  1.00  0.64           O  
ATOM   1040  CB  LYS A  65      -5.898  -5.327  16.577  1.00  0.64           C  
ATOM   1041  CG  LYS A  65      -6.487  -5.488  17.958  1.00  0.64           C  
ATOM   1042  CD  LYS A  65      -6.799  -4.139  18.570  1.00  0.64           C  
ATOM   1043  CE  LYS A  65      -7.311  -4.287  19.974  1.00  0.64           C  
ATOM   1044  NZ  LYS A  65      -7.601  -2.970  20.596  1.00  0.64           N  
ATOM   1045  H   LYS A  65      -3.925  -6.825  17.221  1.00  0.64           H  
ATOM   1046  HA  LYS A  65      -6.462  -7.266  15.870  1.00  0.64           H  
ATOM   1047 1HB  LYS A  65      -5.002  -4.729  16.672  1.00  0.64           H  
ATOM   1048 2HB  LYS A  65      -6.606  -4.758  15.970  1.00  0.64           H  
ATOM   1049 1HG  LYS A  65      -7.404  -6.080  17.901  1.00  0.64           H  
ATOM   1050 2HG  LYS A  65      -5.776  -6.018  18.599  1.00  0.64           H  
ATOM   1051 1HD  LYS A  65      -5.899  -3.525  18.581  1.00  0.64           H  
ATOM   1052 2HD  LYS A  65      -7.556  -3.632  17.970  1.00  0.64           H  
ATOM   1053 1HE  LYS A  65      -8.206  -4.870  19.946  1.00  0.64           H  
ATOM   1054 2HE  LYS A  65      -6.567  -4.812  20.576  1.00  0.64           H  
ATOM   1055 1HZ  LYS A  65      -7.948  -3.114  21.533  1.00  0.64           H  
ATOM   1056 2HZ  LYS A  65      -6.755  -2.421  20.626  1.00  0.64           H  
ATOM   1057 3HZ  LYS A  65      -8.297  -2.489  20.048  1.00  0.64           H  
ATOM   1058  N   LEU A  66      -6.204  -6.471  13.583  1.00  0.67           N  
ATOM   1059  CA  LEU A  66      -6.087  -6.102  12.184  1.00  0.67           C  
ATOM   1060  C   LEU A  66      -6.451  -4.633  12.102  1.00  0.67           C  
ATOM   1061  O   LEU A  66      -7.519  -4.228  12.560  1.00  0.67           O  
ATOM   1062  CB  LEU A  66      -7.015  -6.969  11.330  1.00  0.67           C  
ATOM   1063  CG  LEU A  66      -7.030  -6.718   9.813  1.00  0.67           C  
ATOM   1064  CD1 LEU A  66      -5.699  -7.074   9.231  1.00  0.67           C  
ATOM   1065  CD2 LEU A  66      -8.107  -7.570   9.173  1.00  0.67           C  
ATOM   1066  H   LEU A  66      -7.087  -6.840  13.920  1.00  0.67           H  
ATOM   1067  HA  LEU A  66      -5.058  -6.233  11.850  1.00  0.67           H  
ATOM   1068 1HB  LEU A  66      -6.683  -7.983  11.460  1.00  0.67           H  
ATOM   1069 2HB  LEU A  66      -8.038  -6.883  11.705  1.00  0.67           H  
ATOM   1070  HG  LEU A  66      -7.218  -5.659   9.622  1.00  0.67           H  
ATOM   1071 1HD1 LEU A  66      -5.714  -6.876   8.162  1.00  0.67           H  
ATOM   1072 2HD1 LEU A  66      -4.937  -6.491   9.689  1.00  0.67           H  
ATOM   1073 3HD1 LEU A  66      -5.498  -8.122   9.406  1.00  0.67           H  
ATOM   1074 1HD2 LEU A  66      -8.119  -7.396   8.112  1.00  0.67           H  
ATOM   1075 2HD2 LEU A  66      -7.902  -8.611   9.357  1.00  0.67           H  
ATOM   1076 3HD2 LEU A  66      -9.066  -7.311   9.596  1.00  0.67           H  
ATOM   1077  N   LEU A  67      -5.543  -3.834  11.583  1.00  0.71           N  
ATOM   1078  CA  LEU A  67      -5.724  -2.400  11.526  1.00  0.71           C  
ATOM   1079  C   LEU A  67      -6.405  -1.997  10.214  1.00  0.71           C  
ATOM   1080  O   LEU A  67      -7.209  -1.064  10.185  1.00  0.71           O  
ATOM   1081  CB  LEU A  67      -4.347  -1.739  11.664  1.00  0.71           C  
ATOM   1082  CG  LEU A  67      -3.592  -2.102  12.955  1.00  0.71           C  
ATOM   1083  CD1 LEU A  67      -2.203  -1.477  12.921  1.00  0.71           C  
ATOM   1084  CD2 LEU A  67      -4.387  -1.657  14.156  1.00  0.71           C  
ATOM   1085  H   LEU A  67      -4.693  -4.235  11.215  1.00  0.71           H  
ATOM   1086  HA  LEU A  67      -6.356  -2.091  12.357  1.00  0.71           H  
ATOM   1087 1HB  LEU A  67      -3.731  -2.049  10.843  1.00  0.71           H  
ATOM   1088 2HB  LEU A  67      -4.465  -0.660  11.623  1.00  0.71           H  
ATOM   1089  HG  LEU A  67      -3.470  -3.181  13.005  1.00  0.71           H  
ATOM   1090 1HD1 LEU A  67      -1.666  -1.748  13.822  1.00  0.71           H  
ATOM   1091 2HD1 LEU A  67      -1.659  -1.841  12.058  1.00  0.71           H  
ATOM   1092 3HD1 LEU A  67      -2.289  -0.394  12.864  1.00  0.71           H  
ATOM   1093 1HD2 LEU A  67      -3.854  -1.930  15.067  1.00  0.71           H  
ATOM   1094 2HD2 LEU A  67      -4.520  -0.576  14.125  1.00  0.71           H  
ATOM   1095 3HD2 LEU A  67      -5.362  -2.146  14.148  1.00  0.71           H  
ATOM   1096  N   ASP A  68      -6.084  -2.715   9.131  1.00  0.79           N  
ATOM   1097  CA  ASP A  68      -6.665  -2.431   7.810  1.00  0.79           C  
ATOM   1098  C   ASP A  68      -6.397  -3.550   6.796  1.00  0.79           C  
ATOM   1099  O   ASP A  68      -5.558  -4.430   7.023  1.00  0.79           O  
ATOM   1100  CB  ASP A  68      -6.137  -1.088   7.247  1.00  0.79           C  
ATOM   1101  CG  ASP A  68      -7.077  -0.415   6.230  1.00  0.79           C  
ATOM   1102  OD1 ASP A  68      -8.107  -0.985   5.929  1.00  0.79           O  
ATOM   1103  OD2 ASP A  68      -6.751   0.654   5.764  1.00  0.79           O  
ATOM   1104  H   ASP A  68      -5.397  -3.459   9.246  1.00  0.79           H  
ATOM   1105  HA  ASP A  68      -7.746  -2.343   7.930  1.00  0.79           H  
ATOM   1106 1HB  ASP A  68      -5.939  -0.388   8.057  1.00  0.79           H  
ATOM   1107 2HB  ASP A  68      -5.204  -1.260   6.733  1.00  0.79           H  
ATOM   1108  N   VAL A  69      -7.090  -3.476   5.658  1.00  0.89           N  
ATOM   1109  CA  VAL A  69      -6.854  -4.383   4.527  1.00  0.89           C  
ATOM   1110  C   VAL A  69      -6.685  -3.583   3.229  1.00  0.89           C  
ATOM   1111  O   VAL A  69      -7.536  -2.764   2.875  1.00  0.89           O  
ATOM   1112  CB  VAL A  69      -8.003  -5.387   4.338  1.00  0.89           C  
ATOM   1113  CG1 VAL A  69      -7.676  -6.313   3.156  1.00  0.89           C  
ATOM   1114  CG2 VAL A  69      -8.234  -6.166   5.607  1.00  0.89           C  
ATOM   1115  H   VAL A  69      -7.763  -2.707   5.579  1.00  0.89           H  
ATOM   1116  HA  VAL A  69      -5.936  -4.939   4.711  1.00  0.89           H  
ATOM   1117  HB  VAL A  69      -8.912  -4.847   4.077  1.00  0.89           H  
ATOM   1118 1HG1 VAL A  69      -8.488  -7.011   2.999  1.00  0.89           H  
ATOM   1119 2HG1 VAL A  69      -7.533  -5.730   2.254  1.00  0.89           H  
ATOM   1120 3HG1 VAL A  69      -6.766  -6.860   3.366  1.00  0.89           H  
ATOM   1121 1HG2 VAL A  69      -9.038  -6.858   5.447  1.00  0.89           H  
ATOM   1122 2HG2 VAL A  69      -7.341  -6.699   5.865  1.00  0.89           H  
ATOM   1123 3HG2 VAL A  69      -8.495  -5.491   6.417  1.00  0.89           H  
ATOM   1124  N   ILE A  70      -5.610  -3.855   2.497  1.00  1.01           N  
ATOM   1125  CA  ILE A  70      -5.321  -3.144   1.258  1.00  1.01           C  
ATOM   1126  C   ILE A  70      -5.318  -4.118   0.078  1.00  1.01           C  
ATOM   1127  O   ILE A  70      -4.667  -5.159   0.119  1.00  1.01           O  
ATOM   1128  CB  ILE A  70      -3.962  -2.442   1.355  1.00  1.01           C  
ATOM   1129  CG1 ILE A  70      -3.925  -1.527   2.610  1.00  1.01           C  
ATOM   1130  CG2 ILE A  70      -3.716  -1.629   0.081  1.00  1.01           C  
ATOM   1131  CD1 ILE A  70      -3.338  -2.237   3.875  1.00  1.01           C  
ATOM   1132  H   ILE A  70      -4.963  -4.566   2.828  1.00  1.01           H  
ATOM   1133  HA  ILE A  70      -6.095  -2.397   1.088  1.00  1.01           H  
ATOM   1134  HB  ILE A  70      -3.196  -3.173   1.469  1.00  1.01           H  
ATOM   1135 1HG1 ILE A  70      -3.318  -0.652   2.393  1.00  1.01           H  
ATOM   1136 2HG1 ILE A  70      -4.940  -1.195   2.841  1.00  1.01           H  
ATOM   1137 1HG2 ILE A  70      -2.761  -1.130   0.135  1.00  1.01           H  
ATOM   1138 2HG2 ILE A  70      -3.725  -2.292  -0.784  1.00  1.01           H  
ATOM   1139 3HG2 ILE A  70      -4.501  -0.880  -0.030  1.00  1.01           H  
ATOM   1140 1HD1 ILE A  70      -3.343  -1.543   4.716  1.00  1.01           H  
ATOM   1141 2HD1 ILE A  70      -3.937  -3.110   4.131  1.00  1.01           H  
ATOM   1142 3HD1 ILE A  70      -2.319  -2.556   3.681  1.00  1.01           H  
ATOM   1143  N   HIS A  71      -6.060  -3.804  -0.975  1.00  1.14           N  
ATOM   1144  CA  HIS A  71      -6.141  -4.721  -2.111  1.00  1.14           C  
ATOM   1145  C   HIS A  71      -5.500  -4.140  -3.370  1.00  1.14           C  
ATOM   1146  O   HIS A  71      -5.613  -2.940  -3.632  1.00  1.14           O  
ATOM   1147  CB  HIS A  71      -7.609  -4.995  -2.450  1.00  1.14           C  
ATOM   1148  CG  HIS A  71      -8.450  -5.627  -1.369  1.00  1.14           C  
ATOM   1149  ND1 HIS A  71      -8.830  -6.950  -1.394  1.00  1.14           N  
ATOM   1150  CD2 HIS A  71      -8.993  -5.101  -0.245  1.00  1.14           C  
ATOM   1151  CE1 HIS A  71      -9.582  -7.208  -0.334  1.00  1.14           C  
ATOM   1152  NE2 HIS A  71      -9.693  -6.105   0.375  1.00  1.14           N  
ATOM   1153  H   HIS A  71      -6.579  -2.936  -0.985  1.00  1.14           H  
ATOM   1154  HA  HIS A  71      -5.641  -5.662  -1.880  1.00  1.14           H  
ATOM   1155 1HB  HIS A  71      -8.086  -4.059  -2.738  1.00  1.14           H  
ATOM   1156 2HB  HIS A  71      -7.647  -5.651  -3.323  1.00  1.14           H  
ATOM   1157  HD2 HIS A  71      -8.899  -4.070   0.101  1.00  1.14           H  
ATOM   1158  HE1 HIS A  71     -10.031  -8.171  -0.089  1.00  1.14           H  
ATOM   1159  HE2 HIS A  71     -10.208  -6.006   1.238  1.00  1.14           H  
ATOM   1160  N   THR A  72      -4.886  -5.009  -4.172  1.00  1.24           N  
ATOM   1161  CA  THR A  72      -4.359  -4.645  -5.485  1.00  1.24           C  
ATOM   1162  C   THR A  72      -4.694  -5.744  -6.502  1.00  1.24           C  
ATOM   1163  O   THR A  72      -5.521  -6.611  -6.225  1.00  1.24           O  
ATOM   1164  CB  THR A  72      -2.851  -4.316  -5.448  1.00  1.24           C  
ATOM   1165  OG1 THR A  72      -2.462  -3.765  -6.717  1.00  1.24           O  
ATOM   1166  CG2 THR A  72      -2.039  -5.531  -5.136  1.00  1.24           C  
ATOM   1167  H   THR A  72      -4.768  -5.977  -3.865  1.00  1.24           H  
ATOM   1168  HA  THR A  72      -4.866  -3.738  -5.815  1.00  1.24           H  
ATOM   1169  HB  THR A  72      -2.670  -3.569  -4.673  1.00  1.24           H  
ATOM   1170  HG1 THR A  72      -2.852  -2.885  -6.810  1.00  1.24           H  
ATOM   1171 1HG2 THR A  72      -0.983  -5.267  -5.104  1.00  1.24           H  
ATOM   1172 2HG2 THR A  72      -2.353  -5.899  -4.166  1.00  1.24           H  
ATOM   1173 3HG2 THR A  72      -2.190  -6.299  -5.882  1.00  1.24           H  
ATOM   1174  N   GLU A  73      -4.083  -5.689  -7.685  1.00  1.29           N  
ATOM   1175  CA  GLU A  73      -4.442  -6.615  -8.763  1.00  1.29           C  
ATOM   1176  C   GLU A  73      -4.215  -8.111  -8.487  1.00  1.29           C  
ATOM   1177  O   GLU A  73      -5.092  -8.919  -8.784  1.00  1.29           O  
ATOM   1178  CB  GLU A  73      -3.672  -6.226 -10.024  1.00  1.29           C  
ATOM   1179  CG  GLU A  73      -4.138  -4.911 -10.659  1.00  1.29           C  
ATOM   1180  CD  GLU A  73      -3.309  -4.485 -11.856  1.00  1.29           C  
ATOM   1181  OE1 GLU A  73      -2.308  -5.107 -12.120  1.00  1.29           O  
ATOM   1182  OE2 GLU A  73      -3.685  -3.533 -12.502  1.00  1.29           O  
ATOM   1183  H   GLU A  73      -3.384  -4.969  -7.804  1.00  1.29           H  
ATOM   1184  HA  GLU A  73      -5.506  -6.483  -8.962  1.00  1.29           H  
ATOM   1185 1HB  GLU A  73      -2.613  -6.128  -9.786  1.00  1.29           H  
ATOM   1186 2HB  GLU A  73      -3.769  -7.018 -10.768  1.00  1.29           H  
ATOM   1187 1HG  GLU A  73      -5.175  -5.024 -10.974  1.00  1.29           H  
ATOM   1188 2HG  GLU A  73      -4.101  -4.128  -9.902  1.00  1.29           H  
ATOM   1189  N   ASN A  74      -3.069  -8.491  -7.914  1.00  1.25           N  
ATOM   1190  CA  ASN A  74      -2.823  -9.909  -7.610  1.00  1.25           C  
ATOM   1191  C   ASN A  74      -2.266 -10.098  -6.207  1.00  1.25           C  
ATOM   1192  O   ASN A  74      -1.545 -11.064  -5.922  1.00  1.25           O  
ATOM   1193  CB  ASN A  74      -1.907 -10.552  -8.642  1.00  1.25           C  
ATOM   1194  CG  ASN A  74      -2.552 -10.685 -10.008  1.00  1.25           C  
ATOM   1195  OD1 ASN A  74      -3.397 -11.560 -10.231  1.00  1.25           O  
ATOM   1196  ND2 ASN A  74      -2.163  -9.836 -10.927  1.00  1.25           N  
ATOM   1197  H   ASN A  74      -2.373  -7.795  -7.694  1.00  1.25           H  
ATOM   1198  HA  ASN A  74      -3.777 -10.437  -7.637  1.00  1.25           H  
ATOM   1199 1HB  ASN A  74      -0.995  -9.964  -8.736  1.00  1.25           H  
ATOM   1200 2HB  ASN A  74      -1.621 -11.549  -8.294  1.00  1.25           H  
ATOM   1201 1HD2 ASN A  74      -2.556  -9.876 -11.847  1.00  1.25           H  
ATOM   1202 2HD2 ASN A  74      -1.476  -9.142 -10.712  1.00  1.25           H  
ATOM   1203  N   LYS A  75      -2.569  -9.158  -5.335  1.00  1.15           N  
ATOM   1204  CA  LYS A  75      -2.115  -9.261  -3.958  1.00  1.15           C  
ATOM   1205  C   LYS A  75      -3.126  -8.671  -2.998  1.00  1.15           C  
ATOM   1206  O   LYS A  75      -3.890  -7.756  -3.332  1.00  1.15           O  
ATOM   1207  CB  LYS A  75      -0.746  -8.599  -3.732  1.00  1.15           C  
ATOM   1208  CG  LYS A  75       0.417  -9.142  -4.564  1.00  1.15           C  
ATOM   1209  CD  LYS A  75       1.687  -8.416  -4.235  1.00  1.15           C  
ATOM   1210  CE  LYS A  75       2.893  -8.984  -4.989  1.00  1.15           C  
ATOM   1211  NZ  LYS A  75       2.837  -8.716  -6.459  1.00  1.15           N  
ATOM   1212  H   LYS A  75      -3.158  -8.388  -5.622  1.00  1.15           H  
ATOM   1213  HA  LYS A  75      -2.016 -10.317  -3.706  1.00  1.15           H  
ATOM   1214 1HB  LYS A  75      -0.799  -7.555  -3.897  1.00  1.15           H  
ATOM   1215 2HB  LYS A  75      -0.468  -8.734  -2.682  1.00  1.15           H  
ATOM   1216 1HG  LYS A  75       0.543 -10.208  -4.362  1.00  1.15           H  
ATOM   1217 2HG  LYS A  75       0.226  -9.004  -5.621  1.00  1.15           H  
ATOM   1218 1HD  LYS A  75       1.576  -7.359  -4.482  1.00  1.15           H  
ATOM   1219 2HD  LYS A  75       1.856  -8.497  -3.171  1.00  1.15           H  
ATOM   1220 1HE  LYS A  75       3.797  -8.534  -4.585  1.00  1.15           H  
ATOM   1221 2HE  LYS A  75       2.932 -10.061  -4.828  1.00  1.15           H  
ATOM   1222 1HZ  LYS A  75       3.654  -9.107  -6.907  1.00  1.15           H  
ATOM   1223 2HZ  LYS A  75       2.008  -9.141  -6.848  1.00  1.15           H  
ATOM   1224 3HZ  LYS A  75       2.813  -7.719  -6.619  1.00  1.15           H  
ATOM   1225  N   LEU A  76      -3.087  -9.169  -1.785  1.00  1.03           N  
ATOM   1226  CA  LEU A  76      -3.875  -8.596  -0.710  1.00  1.03           C  
ATOM   1227  C   LEU A  76      -2.971  -8.384   0.479  1.00  1.03           C  
ATOM   1228  O   LEU A  76      -2.177  -9.256   0.816  1.00  1.03           O  
ATOM   1229  CB  LEU A  76      -5.045  -9.513  -0.350  1.00  1.03           C  
ATOM   1230  CG  LEU A  76      -5.942  -9.029   0.747  1.00  1.03           C  
ATOM   1231  CD1 LEU A  76      -7.282  -9.570   0.522  1.00  1.03           C  
ATOM   1232  CD2 LEU A  76      -5.430  -9.515   2.083  1.00  1.03           C  
ATOM   1233  H   LEU A  76      -2.471  -9.965  -1.602  1.00  1.03           H  
ATOM   1234  HA  LEU A  76      -4.264  -7.626  -1.020  1.00  1.03           H  
ATOM   1235 1HB  LEU A  76      -5.664  -9.634  -1.238  1.00  1.03           H  
ATOM   1236 2HB  LEU A  76      -4.677 -10.478  -0.072  1.00  1.03           H  
ATOM   1237  HG  LEU A  76      -5.987  -7.934   0.728  1.00  1.03           H  
ATOM   1238 1HD1 LEU A  76      -7.955  -9.226   1.299  1.00  1.03           H  
ATOM   1239 2HD1 LEU A  76      -7.641  -9.248  -0.447  1.00  1.03           H  
ATOM   1240 3HD1 LEU A  76      -7.209 -10.638   0.548  1.00  1.03           H  
ATOM   1241 1HD2 LEU A  76      -6.094  -9.157   2.834  1.00  1.03           H  
ATOM   1242 2HD2 LEU A  76      -5.410 -10.601   2.094  1.00  1.03           H  
ATOM   1243 3HD2 LEU A  76      -4.436  -9.142   2.276  1.00  1.03           H  
ATOM   1244  N   TYR A  77      -3.048  -7.220   1.098  1.00  0.90           N  
ATOM   1245  CA  TYR A  77      -2.204  -6.982   2.240  1.00  0.90           C  
ATOM   1246  C   TYR A  77      -3.005  -6.731   3.490  1.00  0.90           C  
ATOM   1247  O   TYR A  77      -3.937  -5.924   3.515  1.00  0.90           O  
ATOM   1248  CB  TYR A  77      -1.327  -5.778   1.994  1.00  0.90           C  
ATOM   1249  CG  TYR A  77      -0.358  -5.896   0.873  1.00  0.90           C  
ATOM   1250  CD1 TYR A  77      -0.790  -5.693  -0.437  1.00  0.90           C  
ATOM   1251  CD2 TYR A  77       0.972  -6.127   1.143  1.00  0.90           C  
ATOM   1252  CE1 TYR A  77       0.118  -5.733  -1.468  1.00  0.90           C  
ATOM   1253  CE2 TYR A  77       1.878  -6.155   0.116  1.00  0.90           C  
ATOM   1254  CZ  TYR A  77       1.460  -5.959  -1.186  1.00  0.90           C  
ATOM   1255  OH  TYR A  77       2.381  -5.966  -2.204  1.00  0.90           O  
ATOM   1256  H   TYR A  77      -3.689  -6.502   0.781  1.00  0.90           H  
ATOM   1257  HA  TYR A  77      -1.585  -7.851   2.403  1.00  0.90           H  
ATOM   1258 1HB  TYR A  77      -1.958  -4.939   1.795  1.00  0.90           H  
ATOM   1259 2HB  TYR A  77      -0.769  -5.551   2.905  1.00  0.90           H  
ATOM   1260  HD1 TYR A  77      -1.847  -5.493  -0.643  1.00  0.90           H  
ATOM   1261  HD2 TYR A  77       1.303  -6.268   2.174  1.00  0.90           H  
ATOM   1262  HE1 TYR A  77      -0.211  -5.569  -2.493  1.00  0.90           H  
ATOM   1263  HE2 TYR A  77       2.930  -6.321   0.330  1.00  0.90           H  
ATOM   1264  HH  TYR A  77       3.265  -5.926  -1.833  1.00  0.90           H  
ATOM   1265  N   LEU A  78      -2.610  -7.396   4.549  1.00  0.80           N  
ATOM   1266  CA  LEU A  78      -3.249  -7.165   5.822  1.00  0.80           C  
ATOM   1267  C   LEU A  78      -2.289  -6.345   6.647  1.00  0.80           C  
ATOM   1268  O   LEU A  78      -1.091  -6.618   6.634  1.00  0.80           O  
ATOM   1269  CB  LEU A  78      -3.523  -8.497   6.525  1.00  0.80           C  
ATOM   1270  CG  LEU A  78      -4.385  -9.477   5.801  1.00  0.80           C  
ATOM   1271  CD1 LEU A  78      -4.528 -10.756   6.611  1.00  0.80           C  
ATOM   1272  CD2 LEU A  78      -5.667  -8.877   5.586  1.00  0.80           C  
ATOM   1273  H   LEU A  78      -1.846  -8.067   4.454  1.00  0.80           H  
ATOM   1274  HA  LEU A  78      -4.176  -6.608   5.689  1.00  0.80           H  
ATOM   1275 1HB  LEU A  78      -2.578  -8.972   6.670  1.00  0.80           H  
ATOM   1276 2HB  LEU A  78      -3.951  -8.306   7.488  1.00  0.80           H  
ATOM   1277  HG  LEU A  78      -3.925  -9.728   4.841  1.00  0.80           H  
ATOM   1278 1HD1 LEU A  78      -5.161 -11.467   6.071  1.00  0.80           H  
ATOM   1279 2HD1 LEU A  78      -3.551 -11.197   6.773  1.00  0.80           H  
ATOM   1280 3HD1 LEU A  78      -4.989 -10.527   7.571  1.00  0.80           H  
ATOM   1281 1HD2 LEU A  78      -6.271  -9.580   5.057  1.00  0.80           H  
ATOM   1282 2HD2 LEU A  78      -6.122  -8.639   6.543  1.00  0.80           H  
ATOM   1283 3HD2 LEU A  78      -5.545  -7.973   5.002  1.00  0.80           H  
ATOM   1284  N   VAL A  79      -2.785  -5.375   7.391  1.00  0.74           N  
ATOM   1285  CA  VAL A  79      -1.885  -4.666   8.285  1.00  0.74           C  
ATOM   1286  C   VAL A  79      -2.375  -4.843   9.698  1.00  0.74           C  
ATOM   1287  O   VAL A  79      -3.554  -4.642   9.986  1.00  0.74           O  
ATOM   1288  CB  VAL A  79      -1.737  -3.186   7.893  1.00  0.74           C  
ATOM   1289  CG1 VAL A  79      -3.003  -2.552   7.793  1.00  0.74           C  
ATOM   1290  CG2 VAL A  79      -0.922  -2.485   8.958  1.00  0.74           C  
ATOM   1291  H   VAL A  79      -3.777  -5.135   7.347  1.00  0.74           H  
ATOM   1292  HA  VAL A  79      -0.898  -5.113   8.225  1.00  0.74           H  
ATOM   1293  HB  VAL A  79      -1.260  -3.111   6.928  1.00  0.74           H  
ATOM   1294 1HG1 VAL A  79      -2.875  -1.510   7.524  1.00  0.74           H  
ATOM   1295 2HG1 VAL A  79      -3.572  -3.053   7.031  1.00  0.74           H  
ATOM   1296 3HG1 VAL A  79      -3.491  -2.623   8.727  1.00  0.74           H  
ATOM   1297 1HG2 VAL A  79      -0.800  -1.448   8.705  1.00  0.74           H  
ATOM   1298 2HG2 VAL A  79      -1.430  -2.562   9.905  1.00  0.74           H  
ATOM   1299 3HG2 VAL A  79       0.049  -2.956   9.036  1.00  0.74           H  
ATOM   1300  N   PHE A  80      -1.438  -5.193  10.565  1.00  0.70           N  
ATOM   1301  CA  PHE A  80      -1.658  -5.523  11.958  1.00  0.70           C  
ATOM   1302  C   PHE A  80      -0.786  -4.746  12.921  1.00  0.70           C  
ATOM   1303  O   PHE A  80       0.254  -4.195  12.548  1.00  0.70           O  
ATOM   1304  CB  PHE A  80      -1.293  -6.975  12.204  1.00  0.70           C  
ATOM   1305  CG  PHE A  80      -2.000  -7.997  11.454  1.00  0.70           C  
ATOM   1306  CD1 PHE A  80      -1.527  -8.416  10.219  1.00  0.70           C  
ATOM   1307  CD2 PHE A  80      -3.101  -8.601  11.987  1.00  0.70           C  
ATOM   1308  CE1 PHE A  80      -2.164  -9.426   9.551  1.00  0.70           C  
ATOM   1309  CE2 PHE A  80      -3.723  -9.591  11.337  1.00  0.70           C  
ATOM   1310  CZ  PHE A  80      -3.266 -10.018  10.109  1.00  0.70           C  
ATOM   1311  H   PHE A  80      -0.491  -5.303  10.213  1.00  0.70           H  
ATOM   1312  HA  PHE A  80      -2.702  -5.341  12.198  1.00  0.70           H  
ATOM   1313 1HB  PHE A  80      -0.233  -7.096  12.003  1.00  0.70           H  
ATOM   1314 2HB  PHE A  80      -1.427  -7.178  13.246  1.00  0.70           H  
ATOM   1315  HD1 PHE A  80      -0.635  -7.941   9.791  1.00  0.70           H  
ATOM   1316  HD2 PHE A  80      -3.470  -8.281  12.956  1.00  0.70           H  
ATOM   1317  HE1 PHE A  80      -1.791  -9.761   8.594  1.00  0.70           H  
ATOM   1318  HE2 PHE A  80      -4.575 -10.050  11.797  1.00  0.70           H  
ATOM   1319  HZ  PHE A  80      -3.775 -10.828   9.589  1.00  0.70           H  
ATOM   1320  N   GLU A  81      -1.169  -4.774  14.186  1.00  0.69           N  
ATOM   1321  CA  GLU A  81      -0.305  -4.218  15.219  1.00  0.69           C  
ATOM   1322  C   GLU A  81       1.062  -4.900  15.178  1.00  0.69           C  
ATOM   1323  O   GLU A  81       1.146  -6.113  14.983  1.00  0.69           O  
ATOM   1324  CB  GLU A  81      -0.890  -4.446  16.608  1.00  0.69           C  
ATOM   1325  CG  GLU A  81      -2.114  -3.634  16.940  1.00  0.69           C  
ATOM   1326  CD  GLU A  81      -2.568  -3.865  18.371  1.00  0.69           C  
ATOM   1327  OE1 GLU A  81      -1.988  -4.712  19.031  1.00  0.69           O  
ATOM   1328  OE2 GLU A  81      -3.469  -3.199  18.822  1.00  0.69           O  
ATOM   1329  H   GLU A  81      -2.072  -5.200  14.414  1.00  0.69           H  
ATOM   1330  HA  GLU A  81      -0.169  -3.152  15.040  1.00  0.69           H  
ATOM   1331 1HB  GLU A  81      -1.157  -5.498  16.713  1.00  0.69           H  
ATOM   1332 2HB  GLU A  81      -0.128  -4.231  17.358  1.00  0.69           H  
ATOM   1333 1HG  GLU A  81      -1.895  -2.578  16.796  1.00  0.69           H  
ATOM   1334 2HG  GLU A  81      -2.905  -3.912  16.248  1.00  0.69           H  
ATOM   1335  N   PHE A  82       2.135  -4.128  15.340  1.00  0.69           N  
ATOM   1336  CA  PHE A  82       3.465  -4.729  15.354  1.00  0.69           C  
ATOM   1337  C   PHE A  82       3.841  -5.257  16.724  1.00  0.69           C  
ATOM   1338  O   PHE A  82       3.801  -4.532  17.719  1.00  0.69           O  
ATOM   1339  CB  PHE A  82       4.547  -3.743  14.921  1.00  0.69           C  
ATOM   1340  CG  PHE A  82       5.919  -4.322  14.924  1.00  0.69           C  
ATOM   1341  CD1 PHE A  82       6.335  -5.195  13.932  1.00  0.69           C  
ATOM   1342  CD2 PHE A  82       6.803  -3.999  15.938  1.00  0.69           C  
ATOM   1343  CE1 PHE A  82       7.604  -5.733  13.971  1.00  0.69           C  
ATOM   1344  CE2 PHE A  82       8.067  -4.533  15.969  1.00  0.69           C  
ATOM   1345  CZ  PHE A  82       8.466  -5.405  14.986  1.00  0.69           C  
ATOM   1346  H   PHE A  82       2.030  -3.131  15.473  1.00  0.69           H  
ATOM   1347  HA  PHE A  82       3.468  -5.566  14.656  1.00  0.69           H  
ATOM   1348 1HB  PHE A  82       4.350  -3.407  13.943  1.00  0.69           H  
ATOM   1349 2HB  PHE A  82       4.538  -2.870  15.572  1.00  0.69           H  
ATOM   1350  HD1 PHE A  82       5.655  -5.455  13.127  1.00  0.69           H  
ATOM   1351  HD2 PHE A  82       6.480  -3.314  16.721  1.00  0.69           H  
ATOM   1352  HE1 PHE A  82       7.927  -6.414  13.205  1.00  0.69           H  
ATOM   1353  HE2 PHE A  82       8.750  -4.275  16.777  1.00  0.69           H  
ATOM   1354  HZ  PHE A  82       9.466  -5.838  15.014  1.00  0.69           H  
ATOM   1355  N   LEU A  83       4.203  -6.527  16.763  1.00  0.69           N  
ATOM   1356  CA  LEU A  83       4.651  -7.185  17.973  1.00  0.69           C  
ATOM   1357  C   LEU A  83       6.144  -7.381  17.793  1.00  0.69           C  
ATOM   1358  O   LEU A  83       6.602  -7.525  16.661  1.00  0.69           O  
ATOM   1359  CB  LEU A  83       3.917  -8.499  18.176  1.00  0.69           C  
ATOM   1360  CG  LEU A  83       2.412  -8.438  18.667  1.00  0.69           C  
ATOM   1361  CD1 LEU A  83       2.359  -7.719  19.939  1.00  0.69           C  
ATOM   1362  CD2 LEU A  83       1.527  -7.773  17.634  1.00  0.69           C  
ATOM   1363  H   LEU A  83       4.182  -7.055  15.902  1.00  0.69           H  
ATOM   1364  HA  LEU A  83       4.479  -6.537  18.833  1.00  0.69           H  
ATOM   1365 1HB  LEU A  83       3.926  -9.028  17.229  1.00  0.69           H  
ATOM   1366 2HB  LEU A  83       4.477  -9.084  18.908  1.00  0.69           H  
ATOM   1367  HG  LEU A  83       2.051  -9.421  18.851  1.00  0.69           H  
ATOM   1368 1HD1 LEU A  83       1.345  -7.688  20.299  1.00  0.69           H  
ATOM   1369 2HD1 LEU A  83       2.983  -8.235  20.663  1.00  0.69           H  
ATOM   1370 3HD1 LEU A  83       2.722  -6.705  19.780  1.00  0.69           H  
ATOM   1371 1HD2 LEU A  83       0.509  -7.739  17.994  1.00  0.69           H  
ATOM   1372 2HD2 LEU A  83       1.846  -6.776  17.463  1.00  0.69           H  
ATOM   1373 3HD2 LEU A  83       1.561  -8.331  16.698  1.00  0.69           H  
ATOM   1374  N   HIS A  84       6.911  -7.368  18.872  1.00  0.69           N  
ATOM   1375  CA  HIS A  84       8.360  -7.409  18.772  1.00  0.69           C  
ATOM   1376  C   HIS A  84       8.909  -8.751  18.294  1.00  0.69           C  
ATOM   1377  O   HIS A  84       9.734  -8.812  17.379  1.00  0.69           O  
ATOM   1378  CB  HIS A  84       8.977  -7.071  20.121  1.00  0.69           C  
ATOM   1379  CG  HIS A  84      10.427  -6.864  20.066  1.00  0.69           C  
ATOM   1380  ND1 HIS A  84      10.993  -5.705  19.560  1.00  0.69           N  
ATOM   1381  CD2 HIS A  84      11.452  -7.656  20.418  1.00  0.69           C  
ATOM   1382  CE1 HIS A  84      12.307  -5.806  19.624  1.00  0.69           C  
ATOM   1383  NE2 HIS A  84      12.601  -6.977  20.136  1.00  0.69           N  
ATOM   1384  H   HIS A  84       6.495  -7.359  19.795  1.00  0.69           H  
ATOM   1385  HA  HIS A  84       8.686  -6.656  18.057  1.00  0.69           H  
ATOM   1386 1HB  HIS A  84       8.510  -6.181  20.510  1.00  0.69           H  
ATOM   1387 2HB  HIS A  84       8.778  -7.877  20.829  1.00  0.69           H  
ATOM   1388  HD2 HIS A  84      11.386  -8.650  20.842  1.00  0.69           H  
ATOM   1389  HE1 HIS A  84      13.032  -5.058  19.305  1.00  0.69           H  
ATOM   1390  HE2 HIS A  84      13.544  -7.345  20.303  1.00  0.69           H  
ATOM   1391  N   GLN A  85       8.490  -9.829  18.957  1.00  0.70           N  
ATOM   1392  CA  GLN A  85       9.028 -11.146  18.619  1.00  0.70           C  
ATOM   1393  C   GLN A  85       8.073 -12.274  18.928  1.00  0.70           C  
ATOM   1394  O   GLN A  85       7.218 -12.160  19.790  1.00  0.70           O  
ATOM   1395  CB  GLN A  85      10.335 -11.404  19.380  1.00  0.70           C  
ATOM   1396  CG  GLN A  85      10.220 -11.487  20.909  1.00  0.70           C  
ATOM   1397  CD  GLN A  85      11.603 -11.685  21.553  1.00  0.70           C  
ATOM   1398  OE1 GLN A  85      11.744 -12.093  22.707  1.00  0.70           O  
ATOM   1399  NE2 GLN A  85      12.643 -11.386  20.783  1.00  0.70           N  
ATOM   1400  H   GLN A  85       7.800  -9.712  19.698  1.00  0.70           H  
ATOM   1401  HA  GLN A  85       9.232 -11.167  17.549  1.00  0.70           H  
ATOM   1402 1HB  GLN A  85      10.758 -12.351  19.039  1.00  0.70           H  
ATOM   1403 2HB  GLN A  85      11.054 -10.622  19.135  1.00  0.70           H  
ATOM   1404 1HG  GLN A  85       9.776 -10.567  21.295  1.00  0.70           H  
ATOM   1405 2HG  GLN A  85       9.592 -12.345  21.167  1.00  0.70           H  
ATOM   1406 1HE2 GLN A  85      13.576 -11.483  21.131  1.00  0.70           H  
ATOM   1407 2HE2 GLN A  85      12.496 -11.056  19.848  1.00  0.70           H  
ATOM   1408  N   ASP A  86       8.227 -13.390  18.251  1.00  0.69           N  
ATOM   1409  CA  ASP A  86       7.407 -14.539  18.600  1.00  0.69           C  
ATOM   1410  C   ASP A  86       7.857 -15.214  19.891  1.00  0.69           C  
ATOM   1411  O   ASP A  86       9.037 -15.155  20.258  1.00  0.69           O  
ATOM   1412  CB  ASP A  86       7.350 -15.526  17.432  1.00  0.69           C  
ATOM   1413  CG  ASP A  86       8.697 -15.980  16.950  1.00  0.69           C  
ATOM   1414  OD1 ASP A  86       9.277 -15.307  16.091  1.00  0.69           O  
ATOM   1415  OD2 ASP A  86       9.197 -16.954  17.452  1.00  0.69           O  
ATOM   1416  H   ASP A  86       8.915 -13.451  17.516  1.00  0.69           H  
ATOM   1417  HA  ASP A  86       6.399 -14.193  18.764  1.00  0.69           H  
ATOM   1418 1HB  ASP A  86       6.766 -16.401  17.738  1.00  0.69           H  
ATOM   1419 2HB  ASP A  86       6.819 -15.074  16.597  1.00  0.69           H  
ATOM   1420  N   LEU A  87       6.928 -15.933  20.527  1.00  0.69           N  
ATOM   1421  CA  LEU A  87       7.226 -16.709  21.726  1.00  0.69           C  
ATOM   1422  C   LEU A  87       8.359 -17.702  21.502  1.00  0.69           C  
ATOM   1423  O   LEU A  87       9.149 -17.930  22.412  1.00  0.69           O  
ATOM   1424  CB  LEU A  87       5.976 -17.420  22.264  1.00  0.69           C  
ATOM   1425  CG  LEU A  87       6.172 -18.277  23.595  1.00  0.69           C  
ATOM   1426  CD1 LEU A  87       6.604 -17.386  24.768  1.00  0.69           C  
ATOM   1427  CD2 LEU A  87       4.886 -19.032  23.931  1.00  0.69           C  
ATOM   1428  H   LEU A  87       5.972 -15.914  20.163  1.00  0.69           H  
ATOM   1429  HA  LEU A  87       7.556 -16.025  22.491  1.00  0.69           H  
ATOM   1430 1HB  LEU A  87       5.217 -16.667  22.455  1.00  0.69           H  
ATOM   1431 2HB  LEU A  87       5.605 -18.077  21.496  1.00  0.69           H  
ATOM   1432  HG  LEU A  87       6.953 -18.982  23.429  1.00  0.69           H  
ATOM   1433 1HD1 LEU A  87       6.760 -18.002  25.654  1.00  0.69           H  
ATOM   1434 2HD1 LEU A  87       7.529 -16.878  24.516  1.00  0.69           H  
ATOM   1435 3HD1 LEU A  87       5.832 -16.655  24.978  1.00  0.69           H  
ATOM   1436 1HD2 LEU A  87       5.044 -19.633  24.818  1.00  0.69           H  
ATOM   1437 2HD2 LEU A  87       4.079 -18.332  24.111  1.00  0.69           H  
ATOM   1438 3HD2 LEU A  87       4.625 -19.680  23.108  1.00  0.69           H  
ATOM   1439  N   LYS A  88       8.468 -18.308  20.315  1.00  0.70           N  
ATOM   1440  CA  LYS A  88       9.546 -19.276  20.129  1.00  0.70           C  
ATOM   1441  C   LYS A  88      10.893 -18.585  20.275  1.00  0.70           C  
ATOM   1442  O   LYS A  88      11.746 -19.047  21.033  1.00  0.70           O  
ATOM   1443  CB  LYS A  88       9.484 -19.959  18.764  1.00  0.70           C  
ATOM   1444  CG  LYS A  88      10.586 -21.003  18.548  1.00  0.70           C  
ATOM   1445  CD  LYS A  88      10.453 -22.182  19.518  1.00  0.70           C  
ATOM   1446  CE  LYS A  88      11.326 -23.386  19.083  1.00  0.70           C  
ATOM   1447  NZ  LYS A  88      12.815 -23.144  19.243  1.00  0.70           N  
ATOM   1448  H   LYS A  88       7.829 -18.085  19.560  1.00  0.70           H  
ATOM   1449  HA  LYS A  88       9.477 -20.035  20.897  1.00  0.70           H  
ATOM   1450 1HB  LYS A  88       8.525 -20.427  18.617  1.00  0.70           H  
ATOM   1451 2HB  LYS A  88       9.596 -19.217  17.985  1.00  0.70           H  
ATOM   1452 1HG  LYS A  88      10.540 -21.371  17.526  1.00  0.70           H  
ATOM   1453 2HG  LYS A  88      11.566 -20.536  18.705  1.00  0.70           H  
ATOM   1454 1HD  LYS A  88      10.792 -21.863  20.506  1.00  0.70           H  
ATOM   1455 2HD  LYS A  88       9.412 -22.500  19.595  1.00  0.70           H  
ATOM   1456 1HE  LYS A  88      11.043 -24.256  19.678  1.00  0.70           H  
ATOM   1457 2HE  LYS A  88      11.119 -23.593  18.034  1.00  0.70           H  
ATOM   1458 1HZ  LYS A  88      13.327 -23.946  18.949  1.00  0.70           H  
ATOM   1459 2HZ  LYS A  88      13.166 -22.328  18.725  1.00  0.70           H  
ATOM   1460 3HZ  LYS A  88      13.058 -22.949  20.216  1.00  0.70           H  
ATOM   1461  N   LYS A  89      11.069 -17.436  19.621  1.00  0.72           N  
ATOM   1462  CA  LYS A  89      12.343 -16.733  19.738  1.00  0.72           C  
ATOM   1463  C   LYS A  89      12.596 -16.310  21.179  1.00  0.72           C  
ATOM   1464  O   LYS A  89      13.724 -16.422  21.672  1.00  0.72           O  
ATOM   1465  CB  LYS A  89      12.376 -15.509  18.833  1.00  0.72           C  
ATOM   1466  CG  LYS A  89      12.473 -15.819  17.347  1.00  0.72           C  
ATOM   1467  CD  LYS A  89      12.531 -14.539  16.519  1.00  0.72           C  
ATOM   1468  CE  LYS A  89      12.541 -14.845  15.030  1.00  0.72           C  
ATOM   1469  NZ  LYS A  89      11.254 -15.486  14.611  1.00  0.72           N  
ATOM   1470  H   LYS A  89      10.333 -17.092  18.987  1.00  0.72           H  
ATOM   1471  HA  LYS A  89      13.140 -17.414  19.439  1.00  0.72           H  
ATOM   1472 1HB  LYS A  89      11.453 -14.937  18.982  1.00  0.72           H  
ATOM   1473 2HB  LYS A  89      13.207 -14.866  19.111  1.00  0.72           H  
ATOM   1474 1HG  LYS A  89      13.364 -16.415  17.157  1.00  0.72           H  
ATOM   1475 2HG  LYS A  89      11.601 -16.397  17.044  1.00  0.72           H  
ATOM   1476 1HD  LYS A  89      11.647 -13.937  16.744  1.00  0.72           H  
ATOM   1477 2HD  LYS A  89      13.420 -13.967  16.778  1.00  0.72           H  
ATOM   1478 1HE  LYS A  89      12.669 -13.918  14.474  1.00  0.72           H  
ATOM   1479 2HE  LYS A  89      13.365 -15.516  14.797  1.00  0.72           H  
ATOM   1480 1HZ  LYS A  89      11.257 -15.680  13.629  1.00  0.72           H  
ATOM   1481 2HZ  LYS A  89      11.118 -16.349  15.126  1.00  0.72           H  
ATOM   1482 3HZ  LYS A  89      10.457 -14.869  14.834  1.00  0.72           H  
ATOM   1483  N   PHE A  90      11.542 -15.873  21.874  1.00  0.76           N  
ATOM   1484  CA  PHE A  90      11.680 -15.502  23.274  1.00  0.76           C  
ATOM   1485  C   PHE A  90      12.188 -16.688  24.088  1.00  0.76           C  
ATOM   1486  O   PHE A  90      13.152 -16.579  24.858  1.00  0.76           O  
ATOM   1487  CB  PHE A  90      10.369 -15.007  23.878  1.00  0.76           C  
ATOM   1488  CG  PHE A  90      10.524 -14.772  25.341  1.00  0.76           C  
ATOM   1489  CD1 PHE A  90      11.116 -13.618  25.811  1.00  0.76           C  
ATOM   1490  CD2 PHE A  90      10.127 -15.737  26.261  1.00  0.76           C  
ATOM   1491  CE1 PHE A  90      11.305 -13.431  27.156  1.00  0.76           C  
ATOM   1492  CE2 PHE A  90      10.321 -15.542  27.611  1.00  0.76           C  
ATOM   1493  CZ  PHE A  90      10.909 -14.390  28.060  1.00  0.76           C  
ATOM   1494  H   PHE A  90      10.633 -15.786  21.411  1.00  0.76           H  
ATOM   1495  HA  PHE A  90      12.415 -14.697  23.343  1.00  0.76           H  
ATOM   1496 1HB  PHE A  90      10.059 -14.080  23.399  1.00  0.76           H  
ATOM   1497 2HB  PHE A  90       9.593 -15.742  23.727  1.00  0.76           H  
ATOM   1498  HD1 PHE A  90      11.441 -12.858  25.101  1.00  0.76           H  
ATOM   1499  HD2 PHE A  90       9.669 -16.661  25.902  1.00  0.76           H  
ATOM   1500  HE1 PHE A  90      11.773 -12.525  27.508  1.00  0.76           H  
ATOM   1501  HE2 PHE A  90      10.013 -16.298  28.321  1.00  0.76           H  
ATOM   1502  HZ  PHE A  90      11.065 -14.234  29.126  1.00  0.76           H  
ATOM   1503  N   MET A  91      11.529 -17.835  23.930  1.00  0.84           N  
ATOM   1504  CA  MET A  91      11.908 -19.001  24.696  1.00  0.84           C  
ATOM   1505  C   MET A  91      13.320 -19.436  24.354  1.00  0.84           C  
ATOM   1506  O   MET A  91      14.089 -19.787  25.249  1.00  0.84           O  
ATOM   1507  CB  MET A  91      10.957 -20.154  24.433  1.00  0.84           C  
ATOM   1508  CG  MET A  91       9.572 -19.991  24.982  1.00  0.84           C  
ATOM   1509  SD  MET A  91       8.645 -21.476  24.822  1.00  0.84           S  
ATOM   1510  CE  MET A  91       8.599 -21.570  23.082  1.00  0.84           C  
ATOM   1511  H   MET A  91      10.750 -17.890  23.276  1.00  0.84           H  
ATOM   1512  HA  MET A  91      11.877 -18.741  25.752  1.00  0.84           H  
ATOM   1513 1HB  MET A  91      10.862 -20.285  23.349  1.00  0.84           H  
ATOM   1514 2HB  MET A  91      11.377 -21.074  24.836  1.00  0.84           H  
ATOM   1515 1HG  MET A  91       9.607 -19.731  26.019  1.00  0.84           H  
ATOM   1516 2HG  MET A  91       9.063 -19.205  24.461  1.00  0.84           H  
ATOM   1517 1HE  MET A  91       8.041 -22.439  22.782  1.00  0.84           H  
ATOM   1518 2HE  MET A  91       8.148 -20.691  22.697  1.00  0.84           H  
ATOM   1519 3HE  MET A  91       9.616 -21.647  22.701  1.00  0.84           H  
ATOM   1520  N   ASP A  92      13.699 -19.364  23.074  1.00  0.96           N  
ATOM   1521  CA  ASP A  92      15.053 -19.745  22.712  1.00  0.96           C  
ATOM   1522  C   ASP A  92      16.065 -18.821  23.392  1.00  0.96           C  
ATOM   1523  O   ASP A  92      17.084 -19.281  23.907  1.00  0.96           O  
ATOM   1524  CB  ASP A  92      15.233 -19.749  21.191  1.00  0.96           C  
ATOM   1525  CG  ASP A  92      14.513 -20.951  20.500  1.00  0.96           C  
ATOM   1526  OD1 ASP A  92      14.099 -21.869  21.189  1.00  0.96           O  
ATOM   1527  OD2 ASP A  92      14.374 -20.976  19.282  1.00  0.96           O  
ATOM   1528  H   ASP A  92      13.038 -19.068  22.357  1.00  0.96           H  
ATOM   1529  HA  ASP A  92      15.230 -20.758  23.069  1.00  0.96           H  
ATOM   1530 1HB  ASP A  92      14.827 -18.820  20.785  1.00  0.96           H  
ATOM   1531 2HB  ASP A  92      16.294 -19.779  20.947  1.00  0.96           H  
ATOM   1532  N   ALA A  93      15.753 -17.523  23.481  1.00  1.10           N  
ATOM   1533  CA  ALA A  93      16.643 -16.571  24.145  1.00  1.10           C  
ATOM   1534  C   ALA A  93      16.850 -16.955  25.615  1.00  1.10           C  
ATOM   1535  O   ALA A  93      17.948 -16.815  26.165  1.00  1.10           O  
ATOM   1536  CB  ALA A  93      16.068 -15.160  24.054  1.00  1.10           C  
ATOM   1537  H   ALA A  93      14.900 -17.178  23.040  1.00  1.10           H  
ATOM   1538  HA  ALA A  93      17.607 -16.600  23.642  1.00  1.10           H  
ATOM   1539 1HB  ALA A  93      16.747 -14.459  24.527  1.00  1.10           H  
ATOM   1540 2HB  ALA A  93      15.936 -14.894  23.005  1.00  1.10           H  
ATOM   1541 3HB  ALA A  93      15.107 -15.122  24.556  1.00  1.10           H  
ATOM   1542  N   SER A  94      15.794 -17.482  26.235  1.00  1.24           N  
ATOM   1543  CA  SER A  94      15.796 -17.878  27.640  1.00  1.24           C  
ATOM   1544  C   SER A  94      16.373 -19.278  27.855  1.00  1.24           C  
ATOM   1545  O   SER A  94      16.466 -19.749  28.988  1.00  1.24           O  
ATOM   1546  CB  SER A  94      14.394 -17.868  28.210  1.00  1.24           C  
ATOM   1547  OG  SER A  94      13.638 -18.947  27.727  1.00  1.24           O  
ATOM   1548  H   SER A  94      14.919 -17.557  25.709  1.00  1.24           H  
ATOM   1549  HA  SER A  94      16.403 -17.166  28.196  1.00  1.24           H  
ATOM   1550 1HB  SER A  94      14.433 -17.898  29.299  1.00  1.24           H  
ATOM   1551 2HB  SER A  94      13.904 -16.935  27.924  1.00  1.24           H  
ATOM   1552  HG  SER A  94      13.902 -19.093  26.799  1.00  1.24           H  
ATOM   1553  N   ALA A  95      16.764 -19.976  26.793  1.00  1.33           N  
ATOM   1554  CA  ALA A  95      17.212 -21.358  26.924  1.00  1.33           C  
ATOM   1555  C   ALA A  95      18.372 -21.530  27.904  1.00  1.33           C  
ATOM   1556  O   ALA A  95      18.516 -22.589  28.508  1.00  1.33           O  
ATOM   1557  CB  ALA A  95      17.628 -21.890  25.568  1.00  1.33           C  
ATOM   1558  H   ALA A  95      16.728 -19.569  25.858  1.00  1.33           H  
ATOM   1559  HA  ALA A  95      16.374 -21.947  27.291  1.00  1.33           H  
ATOM   1560 1HB  ALA A  95      17.925 -22.933  25.660  1.00  1.33           H  
ATOM   1561 2HB  ALA A  95      16.787 -21.807  24.878  1.00  1.33           H  
ATOM   1562 3HB  ALA A  95      18.465 -21.302  25.192  1.00  1.33           H  
ATOM   1563  N   LEU A  96      19.204 -20.507  28.063  1.00  1.36           N  
ATOM   1564  CA  LEU A  96      20.352 -20.619  28.949  1.00  1.36           C  
ATOM   1565  C   LEU A  96      20.083 -20.195  30.403  1.00  1.36           C  
ATOM   1566  O   LEU A  96      20.989 -20.279  31.236  1.00  1.36           O  
ATOM   1567  CB  LEU A  96      21.490 -19.780  28.377  1.00  1.36           C  
ATOM   1568  CG  LEU A  96      21.957 -20.220  26.988  1.00  1.36           C  
ATOM   1569  CD1 LEU A  96      23.036 -19.274  26.493  1.00  1.36           C  
ATOM   1570  CD2 LEU A  96      22.448 -21.654  27.058  1.00  1.36           C  
ATOM   1571  H   LEU A  96      19.041 -19.652  27.555  1.00  1.36           H  
ATOM   1572  HA  LEU A  96      20.666 -21.660  28.959  1.00  1.36           H  
ATOM   1573 1HB  LEU A  96      21.161 -18.744  28.314  1.00  1.36           H  
ATOM   1574 2HB  LEU A  96      22.341 -19.835  29.057  1.00  1.36           H  
ATOM   1575  HG  LEU A  96      21.120 -20.164  26.288  1.00  1.36           H  
ATOM   1576 1HD1 LEU A  96      23.359 -19.579  25.497  1.00  1.36           H  
ATOM   1577 2HD1 LEU A  96      22.637 -18.261  26.450  1.00  1.36           H  
ATOM   1578 3HD1 LEU A  96      23.886 -19.302  27.174  1.00  1.36           H  
ATOM   1579 1HD2 LEU A  96      22.771 -21.977  26.069  1.00  1.36           H  
ATOM   1580 2HD2 LEU A  96      23.285 -21.718  27.753  1.00  1.36           H  
ATOM   1581 3HD2 LEU A  96      21.638 -22.299  27.404  1.00  1.36           H  
ATOM   1582  N   THR A  97      18.870 -19.703  30.712  1.00  1.29           N  
ATOM   1583  CA  THR A  97      18.571 -19.269  32.086  1.00  1.29           C  
ATOM   1584  C   THR A  97      17.280 -19.870  32.611  1.00  1.29           C  
ATOM   1585  O   THR A  97      17.085 -20.022  33.820  1.00  1.29           O  
ATOM   1586  CB  THR A  97      18.402 -17.742  32.180  1.00  1.29           C  
ATOM   1587  OG1 THR A  97      17.250 -17.322  31.397  1.00  1.29           O  
ATOM   1588  CG2 THR A  97      19.654 -17.040  31.651  1.00  1.29           C  
ATOM   1589  H   THR A  97      18.137 -19.665  30.008  1.00  1.29           H  
ATOM   1590  HA  THR A  97      19.381 -19.585  32.740  1.00  1.29           H  
ATOM   1591  HB  THR A  97      18.244 -17.465  33.221  1.00  1.29           H  
ATOM   1592  HG1 THR A  97      16.400 -17.779  31.734  1.00  1.29           H  
ATOM   1593 1HG2 THR A  97      19.532 -15.962  31.732  1.00  1.29           H  
ATOM   1594 2HG2 THR A  97      20.518 -17.352  32.239  1.00  1.29           H  
ATOM   1595 3HG2 THR A  97      19.813 -17.305  30.608  1.00  1.29           H  
ATOM   1596  N   GLY A  98      16.405 -20.200  31.686  1.00  1.18           N  
ATOM   1597  CA  GLY A  98      15.064 -20.643  31.974  1.00  1.18           C  
ATOM   1598  C   GLY A  98      14.168 -19.422  32.081  1.00  1.18           C  
ATOM   1599  O   GLY A  98      14.667 -18.284  32.074  1.00  1.18           O  
ATOM   1600  H   GLY A  98      16.651 -20.077  30.716  1.00  1.18           H  
ATOM   1601 1HA  GLY A  98      14.724 -21.280  31.166  1.00  1.18           H  
ATOM   1602 2HA  GLY A  98      15.042 -21.219  32.898  1.00  1.18           H  
ATOM   1603  N   ILE A  99      12.856 -19.667  32.150  1.00  1.04           N  
ATOM   1604  CA  ILE A  99      11.838 -18.629  32.266  1.00  1.04           C  
ATOM   1605  C   ILE A  99      11.213 -18.780  33.657  1.00  1.04           C  
ATOM   1606  O   ILE A  99      10.779 -19.883  33.989  1.00  1.04           O  
ATOM   1607  CB  ILE A  99      10.719 -18.800  31.216  1.00  1.04           C  
ATOM   1608  CG1 ILE A  99      11.266 -18.762  29.833  1.00  1.04           C  
ATOM   1609  CG2 ILE A  99       9.708 -17.663  31.380  1.00  1.04           C  
ATOM   1610  CD1 ILE A  99      10.258 -19.162  28.789  1.00  1.04           C  
ATOM   1611  H   ILE A  99      12.549 -20.630  32.131  1.00  1.04           H  
ATOM   1612  HA  ILE A  99      12.298 -17.660  32.123  1.00  1.04           H  
ATOM   1613  HB  ILE A  99      10.235 -19.754  31.353  1.00  1.04           H  
ATOM   1614 1HG1 ILE A  99      11.616 -17.755  29.616  1.00  1.04           H  
ATOM   1615 2HG1 ILE A  99      12.111 -19.446  29.765  1.00  1.04           H  
ATOM   1616 1HG2 ILE A  99       8.904 -17.774  30.653  1.00  1.04           H  
ATOM   1617 2HG2 ILE A  99       9.299 -17.693  32.380  1.00  1.04           H  
ATOM   1618 3HG2 ILE A  99      10.207 -16.708  31.225  1.00  1.04           H  
ATOM   1619 1HD1 ILE A  99      10.741 -19.108  27.827  1.00  1.04           H  
ATOM   1620 2HD1 ILE A  99       9.921 -20.182  28.977  1.00  1.04           H  
ATOM   1621 3HD1 ILE A  99       9.404 -18.492  28.812  1.00  1.04           H  
ATOM   1622  N   PRO A 100      11.215 -17.766  34.532  1.00  0.92           N  
ATOM   1623  CA  PRO A 100      10.635 -17.861  35.857  1.00  0.92           C  
ATOM   1624  C   PRO A 100       9.186 -18.290  35.735  1.00  0.92           C  
ATOM   1625  O   PRO A 100       8.466 -17.823  34.842  1.00  0.92           O  
ATOM   1626  CB  PRO A 100      10.776 -16.440  36.393  1.00  0.92           C  
ATOM   1627  CG  PRO A 100      11.963 -15.867  35.635  1.00  0.92           C  
ATOM   1628  CD  PRO A 100      11.873 -16.477  34.241  1.00  0.92           C  
ATOM   1629  HA  PRO A 100      11.212 -18.582  36.460  1.00  0.92           H  
ATOM   1630 1HB  PRO A 100       9.845 -15.902  36.243  1.00  0.92           H  
ATOM   1631 2HB  PRO A 100      10.948 -16.469  37.477  1.00  0.92           H  
ATOM   1632 1HG  PRO A 100      11.908 -14.767  35.622  1.00  0.92           H  
ATOM   1633 2HG  PRO A 100      12.901 -16.131  36.148  1.00  0.92           H  
ATOM   1634 1HD  PRO A 100      11.259 -15.860  33.568  1.00  0.92           H  
ATOM   1635 2HD  PRO A 100      12.905 -16.623  33.875  1.00  0.92           H  
ATOM   1636  N   LEU A 101       8.733 -19.148  36.641  1.00  0.83           N  
ATOM   1637  CA  LEU A 101       7.362 -19.618  36.547  1.00  0.83           C  
ATOM   1638  C   LEU A 101       6.319 -18.482  36.446  1.00  0.83           C  
ATOM   1639  O   LEU A 101       5.355 -18.651  35.711  1.00  0.83           O  
ATOM   1640  CB  LEU A 101       7.037 -20.648  37.642  1.00  0.83           C  
ATOM   1641  CG  LEU A 101       5.642 -21.275  37.533  1.00  0.83           C  
ATOM   1642  CD1 LEU A 101       5.535 -22.003  36.187  1.00  0.83           C  
ATOM   1643  CD2 LEU A 101       5.427 -22.275  38.689  1.00  0.83           C  
ATOM   1644  H   LEU A 101       9.346 -19.502  37.364  1.00  0.83           H  
ATOM   1645  HA  LEU A 101       7.288 -20.176  35.621  1.00  0.83           H  
ATOM   1646 1HB  LEU A 101       7.761 -21.460  37.568  1.00  0.83           H  
ATOM   1647 2HB  LEU A 101       7.125 -20.210  38.620  1.00  0.83           H  
ATOM   1648  HG  LEU A 101       4.897 -20.500  37.563  1.00  0.83           H  
ATOM   1649 1HD1 LEU A 101       4.559 -22.453  36.086  1.00  0.83           H  
ATOM   1650 2HD1 LEU A 101       5.687 -21.302  35.395  1.00  0.83           H  
ATOM   1651 3HD1 LEU A 101       6.297 -22.774  36.133  1.00  0.83           H  
ATOM   1652 1HD2 LEU A 101       4.441 -22.730  38.608  1.00  0.83           H  
ATOM   1653 2HD2 LEU A 101       6.190 -23.057  38.639  1.00  0.83           H  
ATOM   1654 3HD2 LEU A 101       5.505 -21.755  39.642  1.00  0.83           H  
ATOM   1655  N   PRO A 102       6.397 -17.354  37.206  1.00  0.76           N  
ATOM   1656  CA  PRO A 102       5.480 -16.225  37.089  1.00  0.76           C  
ATOM   1657  C   PRO A 102       5.396 -15.626  35.679  1.00  0.76           C  
ATOM   1658  O   PRO A 102       4.380 -15.036  35.310  1.00  0.76           O  
ATOM   1659  CB  PRO A 102       6.062 -15.218  38.084  1.00  0.76           C  
ATOM   1660  CG  PRO A 102       6.781 -16.066  39.106  1.00  0.76           C  
ATOM   1661  CD  PRO A 102       7.378 -17.199  38.312  1.00  0.76           C  
ATOM   1662  HA  PRO A 102       4.486 -16.545  37.423  1.00  0.76           H  
ATOM   1663 1HB  PRO A 102       6.742 -14.532  37.557  1.00  0.76           H  
ATOM   1664 2HB  PRO A 102       5.256 -14.606  38.516  1.00  0.76           H  
ATOM   1665 1HG  PRO A 102       7.540 -15.464  39.627  1.00  0.76           H  
ATOM   1666 2HG  PRO A 102       6.072 -16.414  39.872  1.00  0.76           H  
ATOM   1667 1HD  PRO A 102       8.343 -16.868  37.951  1.00  0.76           H  
ATOM   1668 2HD  PRO A 102       7.441 -18.078  38.938  1.00  0.76           H  
ATOM   1669  N   LEU A 103       6.457 -15.757  34.871  1.00  0.72           N  
ATOM   1670  CA  LEU A 103       6.386 -15.209  33.523  1.00  0.72           C  
ATOM   1671  C   LEU A 103       5.590 -16.165  32.681  1.00  0.72           C  
ATOM   1672  O   LEU A 103       4.822 -15.769  31.803  1.00  0.72           O  
ATOM   1673  CB  LEU A 103       7.768 -14.986  32.925  1.00  0.72           C  
ATOM   1674  CG  LEU A 103       8.336 -13.630  33.189  1.00  0.72           C  
ATOM   1675  CD1 LEU A 103       7.365 -12.607  32.681  1.00  0.72           C  
ATOM   1676  CD2 LEU A 103       8.581 -13.468  34.663  1.00  0.72           C  
ATOM   1677  H   LEU A 103       7.288 -16.270  35.146  1.00  0.72           H  
ATOM   1678  HA  LEU A 103       5.864 -14.259  33.552  1.00  0.72           H  
ATOM   1679 1HB  LEU A 103       8.449 -15.716  33.356  1.00  0.72           H  
ATOM   1680 2HB  LEU A 103       7.722 -15.140  31.847  1.00  0.72           H  
ATOM   1681  HG  LEU A 103       9.274 -13.506  32.657  1.00  0.72           H  
ATOM   1682 1HD1 LEU A 103       7.760 -11.630  32.876  1.00  0.72           H  
ATOM   1683 2HD1 LEU A 103       7.209 -12.738  31.620  1.00  0.72           H  
ATOM   1684 3HD1 LEU A 103       6.420 -12.707  33.177  1.00  0.72           H  
ATOM   1685 1HD2 LEU A 103       8.987 -12.475  34.858  1.00  0.72           H  
ATOM   1686 2HD2 LEU A 103       7.657 -13.594  35.204  1.00  0.72           H  
ATOM   1687 3HD2 LEU A 103       9.283 -14.212  34.978  1.00  0.72           H  
ATOM   1688  N   ILE A 104       5.752 -17.440  32.988  1.00  0.68           N  
ATOM   1689  CA  ILE A 104       5.054 -18.477  32.269  1.00  0.68           C  
ATOM   1690  C   ILE A 104       3.568 -18.380  32.617  1.00  0.68           C  
ATOM   1691  O   ILE A 104       2.709 -18.455  31.734  1.00  0.68           O  
ATOM   1692  CB  ILE A 104       5.610 -19.842  32.621  1.00  0.68           C  
ATOM   1693  CG1 ILE A 104       7.020 -19.925  32.156  1.00  0.68           C  
ATOM   1694  CG2 ILE A 104       4.808 -20.891  31.978  1.00  0.68           C  
ATOM   1695  CD1 ILE A 104       7.711 -21.125  32.619  1.00  0.68           C  
ATOM   1696  H   ILE A 104       6.415 -17.688  33.728  1.00  0.68           H  
ATOM   1697  HA  ILE A 104       5.176 -18.314  31.200  1.00  0.68           H  
ATOM   1698  HB  ILE A 104       5.595 -19.967  33.673  1.00  0.68           H  
ATOM   1699 1HG1 ILE A 104       7.047 -19.872  31.090  1.00  0.68           H  
ATOM   1700 2HG1 ILE A 104       7.549 -19.075  32.554  1.00  0.68           H  
ATOM   1701 1HG2 ILE A 104       5.205 -21.867  32.232  1.00  0.68           H  
ATOM   1702 2HG2 ILE A 104       3.791 -20.800  32.321  1.00  0.68           H  
ATOM   1703 3HG2 ILE A 104       4.849 -20.752  30.915  1.00  0.68           H  
ATOM   1704 1HD1 ILE A 104       8.734 -21.131  32.268  1.00  0.68           H  
ATOM   1705 2HD1 ILE A 104       7.710 -21.171  33.692  1.00  0.68           H  
ATOM   1706 3HD1 ILE A 104       7.187 -21.968  32.219  1.00  0.68           H  
ATOM   1707  N   LYS A 105       3.266 -18.183  33.916  1.00  0.65           N  
ATOM   1708  CA  LYS A 105       1.885 -18.012  34.370  1.00  0.65           C  
ATOM   1709  C   LYS A 105       1.255 -16.807  33.677  1.00  0.65           C  
ATOM   1710  O   LYS A 105       0.104 -16.875  33.245  1.00  0.65           O  
ATOM   1711  CB  LYS A 105       1.815 -17.797  35.899  1.00  0.65           C  
ATOM   1712  CG  LYS A 105       2.083 -18.999  36.775  1.00  0.65           C  
ATOM   1713  CD  LYS A 105       2.100 -18.676  38.305  1.00  0.65           C  
ATOM   1714  CE  LYS A 105       2.189 -19.991  39.115  1.00  0.65           C  
ATOM   1715  NZ  LYS A 105       2.321 -19.835  40.588  1.00  0.65           N  
ATOM   1716  H   LYS A 105       4.022 -18.159  34.595  1.00  0.65           H  
ATOM   1717  HA  LYS A 105       1.312 -18.901  34.104  1.00  0.65           H  
ATOM   1718 1HB  LYS A 105       2.498 -17.003  36.184  1.00  0.65           H  
ATOM   1719 2HB  LYS A 105       0.815 -17.472  36.156  1.00  0.65           H  
ATOM   1720 1HG  LYS A 105       1.257 -19.658  36.639  1.00  0.65           H  
ATOM   1721 2HG  LYS A 105       2.997 -19.500  36.472  1.00  0.65           H  
ATOM   1722 1HD  LYS A 105       2.957 -18.051  38.543  1.00  0.65           H  
ATOM   1723 2HD  LYS A 105       1.184 -18.146  38.580  1.00  0.65           H  
ATOM   1724 1HE  LYS A 105       1.291 -20.530  38.941  1.00  0.65           H  
ATOM   1725 2HE  LYS A 105       3.019 -20.559  38.756  1.00  0.65           H  
ATOM   1726 1HZ  LYS A 105       2.366 -20.811  41.000  1.00  0.65           H  
ATOM   1727 2HZ  LYS A 105       3.164 -19.340  40.810  1.00  0.65           H  
ATOM   1728 3HZ  LYS A 105       1.522 -19.335  40.956  1.00  0.65           H  
ATOM   1729  N   SER A 106       2.021 -15.716  33.526  1.00  0.63           N  
ATOM   1730  CA  SER A 106       1.528 -14.528  32.841  1.00  0.63           C  
ATOM   1731  C   SER A 106       1.238 -14.829  31.382  1.00  0.63           C  
ATOM   1732  O   SER A 106       0.145 -14.539  30.890  1.00  0.63           O  
ATOM   1733  CB  SER A 106       2.548 -13.412  32.920  1.00  0.63           C  
ATOM   1734  OG  SER A 106       2.090 -12.227  32.272  1.00  0.63           O  
ATOM   1735  H   SER A 106       2.956 -15.687  33.933  1.00  0.63           H  
ATOM   1736  HA  SER A 106       0.606 -14.204  33.320  1.00  0.63           H  
ATOM   1737 1HB  SER A 106       2.767 -13.213  33.949  1.00  0.63           H  
ATOM   1738 2HB  SER A 106       3.472 -13.738  32.456  1.00  0.63           H  
ATOM   1739  HG  SER A 106       2.861 -11.636  32.245  1.00  0.63           H  
ATOM   1740  N   TYR A 107       2.198 -15.437  30.676  1.00  0.61           N  
ATOM   1741  CA  TYR A 107       1.975 -15.718  29.268  1.00  0.61           C  
ATOM   1742  C   TYR A 107       0.784 -16.631  29.072  1.00  0.61           C  
ATOM   1743  O   TYR A 107      -0.076 -16.354  28.241  1.00  0.61           O  
ATOM   1744  CB  TYR A 107       3.186 -16.409  28.653  1.00  0.61           C  
ATOM   1745  CG  TYR A 107       4.363 -15.557  28.265  1.00  0.61           C  
ATOM   1746  CD1 TYR A 107       5.639 -16.066  28.431  1.00  0.61           C  
ATOM   1747  CD2 TYR A 107       4.185 -14.309  27.708  1.00  0.61           C  
ATOM   1748  CE1 TYR A 107       6.721 -15.347  28.041  1.00  0.61           C  
ATOM   1749  CE2 TYR A 107       5.282 -13.575  27.305  1.00  0.61           C  
ATOM   1750  CZ  TYR A 107       6.551 -14.103  27.470  1.00  0.61           C  
ATOM   1751  OH  TYR A 107       7.644 -13.397  27.068  1.00  0.61           O  
ATOM   1752  H   TYR A 107       3.088 -15.673  31.113  1.00  0.61           H  
ATOM   1753  HA  TYR A 107       1.778 -14.780  28.751  1.00  0.61           H  
ATOM   1754 1HB  TYR A 107       3.546 -17.156  29.367  1.00  0.61           H  
ATOM   1755 2HB  TYR A 107       2.864 -16.953  27.764  1.00  0.61           H  
ATOM   1756  HD1 TYR A 107       5.778 -17.049  28.873  1.00  0.61           H  
ATOM   1757  HD2 TYR A 107       3.183 -13.913  27.581  1.00  0.61           H  
ATOM   1758  HE1 TYR A 107       7.703 -15.761  28.177  1.00  0.61           H  
ATOM   1759  HE2 TYR A 107       5.145 -12.588  26.855  1.00  0.61           H  
ATOM   1760  HH  TYR A 107       8.431 -13.948  27.144  1.00  0.61           H  
ATOM   1761  N   LEU A 108       0.674 -17.671  29.893  1.00  0.59           N  
ATOM   1762  CA  LEU A 108      -0.424 -18.603  29.744  1.00  0.59           C  
ATOM   1763  C   LEU A 108      -1.747 -17.929  30.035  1.00  0.59           C  
ATOM   1764  O   LEU A 108      -2.717 -18.135  29.309  1.00  0.59           O  
ATOM   1765  CB  LEU A 108      -0.235 -19.831  30.617  1.00  0.59           C  
ATOM   1766  CG  LEU A 108      -1.366 -20.878  30.486  1.00  0.59           C  
ATOM   1767  CD1 LEU A 108      -1.482 -21.367  29.021  1.00  0.59           C  
ATOM   1768  CD2 LEU A 108      -1.085 -22.051  31.402  1.00  0.59           C  
ATOM   1769  H   LEU A 108       1.391 -17.847  30.598  1.00  0.59           H  
ATOM   1770  HA  LEU A 108      -0.442 -18.941  28.713  1.00  0.59           H  
ATOM   1771 1HB  LEU A 108       0.705 -20.307  30.348  1.00  0.59           H  
ATOM   1772 2HB  LEU A 108      -0.166 -19.514  31.655  1.00  0.59           H  
ATOM   1773  HG  LEU A 108      -2.295 -20.412  30.758  1.00  0.59           H  
ATOM   1774 1HD1 LEU A 108      -2.296 -22.092  28.947  1.00  0.59           H  
ATOM   1775 2HD1 LEU A 108      -1.693 -20.520  28.367  1.00  0.59           H  
ATOM   1776 3HD1 LEU A 108      -0.550 -21.840  28.712  1.00  0.59           H  
ATOM   1777 1HD2 LEU A 108      -1.895 -22.772  31.321  1.00  0.59           H  
ATOM   1778 2HD2 LEU A 108      -0.173 -22.507  31.108  1.00  0.59           H  
ATOM   1779 3HD2 LEU A 108      -1.002 -21.717  32.427  1.00  0.59           H  
ATOM   1780  N   PHE A 109      -1.797 -17.117  31.089  1.00  0.58           N  
ATOM   1781  CA  PHE A 109      -3.014 -16.420  31.458  1.00  0.58           C  
ATOM   1782  C   PHE A 109      -3.493 -15.603  30.272  1.00  0.58           C  
ATOM   1783  O   PHE A 109      -4.658 -15.681  29.873  1.00  0.58           O  
ATOM   1784  CB  PHE A 109      -2.729 -15.493  32.637  1.00  0.58           C  
ATOM   1785  CG  PHE A 109      -3.869 -14.737  33.173  1.00  0.58           C  
ATOM   1786  CD1 PHE A 109      -4.776 -15.368  33.984  1.00  0.58           C  
ATOM   1787  CD2 PHE A 109      -4.025 -13.400  32.918  1.00  0.58           C  
ATOM   1788  CE1 PHE A 109      -5.832 -14.695  34.535  1.00  0.58           C  
ATOM   1789  CE2 PHE A 109      -5.080 -12.710  33.465  1.00  0.58           C  
ATOM   1790  CZ  PHE A 109      -5.988 -13.360  34.276  1.00  0.58           C  
ATOM   1791  H   PHE A 109      -0.973 -16.981  31.673  1.00  0.58           H  
ATOM   1792  HA  PHE A 109      -3.777 -17.148  31.731  1.00  0.58           H  
ATOM   1793 1HB  PHE A 109      -2.305 -16.065  33.440  1.00  0.58           H  
ATOM   1794 2HB  PHE A 109      -1.968 -14.776  32.342  1.00  0.58           H  
ATOM   1795  HD1 PHE A 109      -4.650 -16.418  34.181  1.00  0.58           H  
ATOM   1796  HD2 PHE A 109      -3.300 -12.893  32.280  1.00  0.58           H  
ATOM   1797  HE1 PHE A 109      -6.545 -15.223  35.176  1.00  0.58           H  
ATOM   1798  HE2 PHE A 109      -5.203 -11.654  33.259  1.00  0.58           H  
ATOM   1799  HZ  PHE A 109      -6.825 -12.816  34.708  1.00  0.58           H  
ATOM   1800  N   GLN A 110      -2.582 -14.833  29.680  1.00  0.57           N  
ATOM   1801  CA  GLN A 110      -2.948 -13.981  28.565  1.00  0.57           C  
ATOM   1802  C   GLN A 110      -3.419 -14.815  27.362  1.00  0.57           C  
ATOM   1803  O   GLN A 110      -4.421 -14.480  26.717  1.00  0.57           O  
ATOM   1804  CB  GLN A 110      -1.742 -13.140  28.159  1.00  0.57           C  
ATOM   1805  CG  GLN A 110      -1.286 -12.069  29.172  1.00  0.57           C  
ATOM   1806  CD  GLN A 110      -0.064 -11.382  28.624  1.00  0.57           C  
ATOM   1807  OE1 GLN A 110      -0.239 -10.860  27.522  1.00  0.57           O  
ATOM   1808  NE2 GLN A 110       1.121 -11.365  29.289  1.00  0.57           N  
ATOM   1809  H   GLN A 110      -1.621 -14.820  30.031  1.00  0.57           H  
ATOM   1810  HA  GLN A 110      -3.764 -13.328  28.878  1.00  0.57           H  
ATOM   1811 1HB  GLN A 110      -0.904 -13.815  28.033  1.00  0.57           H  
ATOM   1812 2HB  GLN A 110      -1.930 -12.658  27.197  1.00  0.57           H  
ATOM   1813 1HG  GLN A 110      -2.080 -11.333  29.294  1.00  0.57           H  
ATOM   1814 2HG  GLN A 110      -1.046 -12.531  30.125  1.00  0.57           H  
ATOM   1815 1HE2 GLN A 110       1.939 -10.890  28.872  1.00  0.57           H  
ATOM   1816 2HE2 GLN A 110       1.239 -11.806  30.210  1.00  0.57           H  
ATOM   1817  N   LEU A 111      -2.743 -15.944  27.099  1.00  0.56           N  
ATOM   1818  CA  LEU A 111      -3.103 -16.808  25.979  1.00  0.56           C  
ATOM   1819  C   LEU A 111      -4.487 -17.405  26.171  1.00  0.56           C  
ATOM   1820  O   LEU A 111      -5.282 -17.470  25.227  1.00  0.56           O  
ATOM   1821  CB  LEU A 111      -2.069 -17.918  25.840  1.00  0.56           C  
ATOM   1822  CG  LEU A 111      -0.712 -17.455  25.387  1.00  0.56           C  
ATOM   1823  CD1 LEU A 111       0.303 -18.616  25.485  1.00  0.56           C  
ATOM   1824  CD2 LEU A 111      -0.855 -16.938  24.033  1.00  0.56           C  
ATOM   1825  H   LEU A 111      -1.927 -16.186  27.665  1.00  0.56           H  
ATOM   1826  HA  LEU A 111      -3.108 -16.207  25.070  1.00  0.56           H  
ATOM   1827 1HB  LEU A 111      -1.961 -18.418  26.797  1.00  0.56           H  
ATOM   1828 2HB  LEU A 111      -2.434 -18.629  25.117  1.00  0.56           H  
ATOM   1829  HG  LEU A 111      -0.371 -16.661  26.001  1.00  0.56           H  
ATOM   1830 1HD1 LEU A 111       1.283 -18.275  25.162  1.00  0.56           H  
ATOM   1831 2HD1 LEU A 111       0.368 -18.952  26.515  1.00  0.56           H  
ATOM   1832 3HD1 LEU A 111      -0.022 -19.442  24.854  1.00  0.56           H  
ATOM   1833 1HD2 LEU A 111       0.099 -16.584  23.684  1.00  0.56           H  
ATOM   1834 2HD2 LEU A 111      -1.214 -17.743  23.401  1.00  0.56           H  
ATOM   1835 3HD2 LEU A 111      -1.570 -16.115  24.025  1.00  0.56           H  
ATOM   1836  N   LEU A 112      -4.789 -17.792  27.409  1.00  0.56           N  
ATOM   1837  CA  LEU A 112      -6.090 -18.321  27.772  1.00  0.56           C  
ATOM   1838  C   LEU A 112      -7.179 -17.280  27.609  1.00  0.56           C  
ATOM   1839  O   LEU A 112      -8.266 -17.607  27.148  1.00  0.56           O  
ATOM   1840  CB  LEU A 112      -6.052 -18.835  29.192  1.00  0.56           C  
ATOM   1841  CG  LEU A 112      -5.308 -20.111  29.429  1.00  0.56           C  
ATOM   1842  CD1 LEU A 112      -5.142 -20.289  30.897  1.00  0.56           C  
ATOM   1843  CD2 LEU A 112      -6.124 -21.250  28.878  1.00  0.56           C  
ATOM   1844  H   LEU A 112      -4.075 -17.724  28.133  1.00  0.56           H  
ATOM   1845  HA  LEU A 112      -6.312 -19.157  27.112  1.00  0.56           H  
ATOM   1846 1HB  LEU A 112      -5.551 -18.097  29.791  1.00  0.56           H  
ATOM   1847 2HB  LEU A 112      -7.069 -18.961  29.548  1.00  0.56           H  
ATOM   1848  HG  LEU A 112      -4.331 -20.078  28.948  1.00  0.56           H  
ATOM   1849 1HD1 LEU A 112      -4.618 -21.222  31.095  1.00  0.56           H  
ATOM   1850 2HD1 LEU A 112      -4.567 -19.449  31.278  1.00  0.56           H  
ATOM   1851 3HD1 LEU A 112      -6.114 -20.306  31.378  1.00  0.56           H  
ATOM   1852 1HD2 LEU A 112      -5.608 -22.195  29.054  1.00  0.56           H  
ATOM   1853 2HD2 LEU A 112      -7.076 -21.254  29.379  1.00  0.56           H  
ATOM   1854 3HD2 LEU A 112      -6.283 -21.111  27.821  1.00  0.56           H  
ATOM   1855  N   GLN A 113      -6.893 -16.017  27.945  1.00  0.56           N  
ATOM   1856  CA  GLN A 113      -7.885 -14.962  27.743  1.00  0.56           C  
ATOM   1857  C   GLN A 113      -8.154 -14.766  26.246  1.00  0.56           C  
ATOM   1858  O   GLN A 113      -9.307 -14.623  25.820  1.00  0.56           O  
ATOM   1859  CB  GLN A 113      -7.422 -13.647  28.376  1.00  0.56           C  
ATOM   1860  CG  GLN A 113      -7.418 -13.599  29.874  1.00  0.56           C  
ATOM   1861  CD  GLN A 113      -6.968 -12.247  30.410  1.00  0.56           C  
ATOM   1862  OE1 GLN A 113      -6.105 -11.518  29.863  1.00  0.56           O  
ATOM   1863  NE2 GLN A 113      -7.612 -11.865  31.509  1.00  0.56           N  
ATOM   1864  H   GLN A 113      -5.987 -15.796  28.365  1.00  0.56           H  
ATOM   1865  HA  GLN A 113      -8.818 -15.257  28.206  1.00  0.56           H  
ATOM   1866 1HB  GLN A 113      -6.399 -13.518  28.103  1.00  0.56           H  
ATOM   1867 2HB  GLN A 113      -7.995 -12.812  27.983  1.00  0.56           H  
ATOM   1868 1HG  GLN A 113      -8.420 -13.795  30.238  1.00  0.56           H  
ATOM   1869 2HG  GLN A 113      -6.732 -14.351  30.247  1.00  0.56           H  
ATOM   1870 1HE2 GLN A 113      -7.411 -10.985  31.931  1.00  0.56           H  
ATOM   1871 2HE2 GLN A 113      -8.303 -12.465  31.914  1.00  0.56           H  
ATOM   1872  N   GLY A 114      -7.092 -14.840  25.436  1.00  0.57           N  
ATOM   1873  CA  GLY A 114      -7.214 -14.722  23.985  1.00  0.57           C  
ATOM   1874  C   GLY A 114      -8.124 -15.838  23.479  1.00  0.57           C  
ATOM   1875  O   GLY A 114      -9.075 -15.605  22.722  1.00  0.57           O  
ATOM   1876  H   GLY A 114      -6.162 -14.948  25.846  1.00  0.57           H  
ATOM   1877 1HA  GLY A 114      -7.627 -13.748  23.722  1.00  0.57           H  
ATOM   1878 2HA  GLY A 114      -6.227 -14.801  23.527  1.00  0.57           H  
ATOM   1879  N   LEU A 115      -7.821 -17.063  23.911  1.00  0.59           N  
ATOM   1880  CA  LEU A 115      -8.585 -18.234  23.530  1.00  0.59           C  
ATOM   1881  C   LEU A 115     -10.029 -18.185  24.031  1.00  0.59           C  
ATOM   1882  O   LEU A 115     -10.946 -18.542  23.292  1.00  0.59           O  
ATOM   1883  CB  LEU A 115      -7.903 -19.509  24.017  1.00  0.59           C  
ATOM   1884  CG  LEU A 115      -8.660 -20.778  23.650  1.00  0.59           C  
ATOM   1885  CD1 LEU A 115      -8.798 -20.839  22.145  1.00  0.59           C  
ATOM   1886  CD2 LEU A 115      -7.923 -21.979  24.173  1.00  0.59           C  
ATOM   1887  H   LEU A 115      -7.012 -17.182  24.521  1.00  0.59           H  
ATOM   1888  HA  LEU A 115      -8.609 -18.273  22.443  1.00  0.59           H  
ATOM   1889 1HB  LEU A 115      -6.901 -19.561  23.591  1.00  0.59           H  
ATOM   1890 2HB  LEU A 115      -7.817 -19.466  25.104  1.00  0.59           H  
ATOM   1891  HG  LEU A 115      -9.659 -20.745  24.088  1.00  0.59           H  
ATOM   1892 1HD1 LEU A 115      -9.352 -21.732  21.860  1.00  0.59           H  
ATOM   1893 2HD1 LEU A 115      -9.336 -19.963  21.792  1.00  0.59           H  
ATOM   1894 3HD1 LEU A 115      -7.813 -20.865  21.681  1.00  0.59           H  
ATOM   1895 1HD2 LEU A 115      -8.470 -22.888  23.918  1.00  0.59           H  
ATOM   1896 2HD2 LEU A 115      -6.932 -22.019  23.730  1.00  0.59           H  
ATOM   1897 3HD2 LEU A 115      -7.840 -21.890  25.248  1.00  0.59           H  
ATOM   1898  N   ALA A 116     -10.247 -17.769  25.283  1.00  0.61           N  
ATOM   1899  CA  ALA A 116     -11.592 -17.702  25.849  1.00  0.61           C  
ATOM   1900  C   ALA A 116     -12.467 -16.788  25.016  1.00  0.61           C  
ATOM   1901  O   ALA A 116     -13.638 -17.090  24.747  1.00  0.61           O  
ATOM   1902  CB  ALA A 116     -11.534 -17.171  27.275  1.00  0.61           C  
ATOM   1903  H   ALA A 116      -9.463 -17.500  25.863  1.00  0.61           H  
ATOM   1904  HA  ALA A 116     -12.022 -18.700  25.838  1.00  0.61           H  
ATOM   1905 1HB  ALA A 116     -12.531 -17.126  27.684  1.00  0.61           H  
ATOM   1906 2HB  ALA A 116     -10.915 -17.826  27.889  1.00  0.61           H  
ATOM   1907 3HB  ALA A 116     -11.099 -16.172  27.265  1.00  0.61           H  
ATOM   1908  N   PHE A 117     -11.884 -15.679  24.578  1.00  0.65           N  
ATOM   1909  CA  PHE A 117     -12.566 -14.730  23.728  1.00  0.65           C  
ATOM   1910  C   PHE A 117     -12.874 -15.368  22.369  1.00  0.65           C  
ATOM   1911  O   PHE A 117     -14.023 -15.343  21.916  1.00  0.65           O  
ATOM   1912  CB  PHE A 117     -11.712 -13.495  23.577  1.00  0.65           C  
ATOM   1913  CG  PHE A 117     -12.284 -12.427  22.779  1.00  0.65           C  
ATOM   1914  CD1 PHE A 117     -13.168 -11.499  23.302  1.00  0.65           C  
ATOM   1915  CD2 PHE A 117     -11.926 -12.332  21.504  1.00  0.65           C  
ATOM   1916  CE1 PHE A 117     -13.643 -10.470  22.506  1.00  0.65           C  
ATOM   1917  CE2 PHE A 117     -12.370 -11.346  20.717  1.00  0.65           C  
ATOM   1918  CZ  PHE A 117     -13.228 -10.392  21.192  1.00  0.65           C  
ATOM   1919  H   PHE A 117     -10.924 -15.471  24.863  1.00  0.65           H  
ATOM   1920  HA  PHE A 117     -13.505 -14.448  24.202  1.00  0.65           H  
ATOM   1921 1HB  PHE A 117     -11.487 -13.094  24.566  1.00  0.65           H  
ATOM   1922 2HB  PHE A 117     -10.759 -13.769  23.133  1.00  0.65           H  
ATOM   1923  HD1 PHE A 117     -13.471 -11.574  24.348  1.00  0.65           H  
ATOM   1924  HD2 PHE A 117     -11.258 -13.076  21.117  1.00  0.65           H  
ATOM   1925  HE1 PHE A 117     -14.330  -9.728  22.916  1.00  0.65           H  
ATOM   1926  HE2 PHE A 117     -12.030 -11.330  19.732  1.00  0.65           H  
ATOM   1927  HZ  PHE A 117     -13.582  -9.592  20.541  1.00  0.65           H  
ATOM   1928  N   CYS A 118     -11.863 -15.996  21.747  1.00  0.69           N  
ATOM   1929  CA  CYS A 118     -12.056 -16.609  20.436  1.00  0.69           C  
ATOM   1930  C   CYS A 118     -13.179 -17.638  20.522  1.00  0.69           C  
ATOM   1931  O   CYS A 118     -14.087 -17.653  19.690  1.00  0.69           O  
ATOM   1932  CB  CYS A 118     -10.761 -17.308  19.986  1.00  0.69           C  
ATOM   1933  SG  CYS A 118      -9.415 -16.192  19.627  1.00  0.69           S  
ATOM   1934  H   CYS A 118     -10.934 -16.007  22.173  1.00  0.69           H  
ATOM   1935  HA  CYS A 118     -12.324 -15.840  19.718  1.00  0.69           H  
ATOM   1936 1HB  CYS A 118     -10.433 -17.991  20.763  1.00  0.69           H  
ATOM   1937 2HB  CYS A 118     -10.958 -17.905  19.097  1.00  0.69           H  
ATOM   1938  HG  CYS A 118      -9.242 -15.798  20.921  1.00  0.69           H  
ATOM   1939  N   HIS A 119     -13.182 -18.419  21.601  1.00  0.74           N  
ATOM   1940  CA  HIS A 119     -14.209 -19.406  21.897  1.00  0.74           C  
ATOM   1941  C   HIS A 119     -15.586 -18.755  22.009  1.00  0.74           C  
ATOM   1942  O   HIS A 119     -16.550 -19.217  21.392  1.00  0.74           O  
ATOM   1943  CB  HIS A 119     -13.846 -20.171  23.177  1.00  0.74           C  
ATOM   1944  CG  HIS A 119     -14.899 -21.106  23.708  1.00  0.74           C  
ATOM   1945  ND1 HIS A 119     -15.241 -22.296  23.097  1.00  0.74           N  
ATOM   1946  CD2 HIS A 119     -15.671 -21.018  24.823  1.00  0.74           C  
ATOM   1947  CE1 HIS A 119     -16.176 -22.901  23.816  1.00  0.74           C  
ATOM   1948  NE2 HIS A 119     -16.453 -22.144  24.865  1.00  0.74           N  
ATOM   1949  H   HIS A 119     -12.404 -18.339  22.250  1.00  0.74           H  
ATOM   1950  HA  HIS A 119     -14.250 -20.130  21.082  1.00  0.74           H  
ATOM   1951 1HB  HIS A 119     -12.934 -20.745  22.995  1.00  0.74           H  
ATOM   1952 2HB  HIS A 119     -13.615 -19.464  23.958  1.00  0.74           H  
ATOM   1953  HD2 HIS A 119     -15.660 -20.203  25.546  1.00  0.74           H  
ATOM   1954  HE1 HIS A 119     -16.644 -23.861  23.584  1.00  0.74           H  
ATOM   1955  HE2 HIS A 119     -17.130 -22.362  25.582  1.00  0.74           H  
ATOM   1956  N   SER A 120     -15.679 -17.664  22.780  1.00  0.78           N  
ATOM   1957  CA  SER A 120     -16.936 -16.954  23.003  1.00  0.78           C  
ATOM   1958  C   SER A 120     -17.545 -16.460  21.679  1.00  0.78           C  
ATOM   1959  O   SER A 120     -18.768 -16.384  21.541  1.00  0.78           O  
ATOM   1960  CB  SER A 120     -16.694 -15.785  23.939  1.00  0.78           C  
ATOM   1961  OG  SER A 120     -16.253 -16.244  25.202  1.00  0.78           O  
ATOM   1962  H   SER A 120     -14.848 -17.330  23.267  1.00  0.78           H  
ATOM   1963  HA  SER A 120     -17.640 -17.642  23.470  1.00  0.78           H  
ATOM   1964 1HB  SER A 120     -15.954 -15.115  23.510  1.00  0.78           H  
ATOM   1965 2HB  SER A 120     -17.616 -15.220  24.053  1.00  0.78           H  
ATOM   1966  HG  SER A 120     -15.334 -16.590  25.042  1.00  0.78           H  
ATOM   1967  N   HIS A 121     -16.684 -16.193  20.691  1.00  0.82           N  
ATOM   1968  CA  HIS A 121     -17.095 -15.759  19.356  1.00  0.82           C  
ATOM   1969  C   HIS A 121     -17.141 -16.911  18.358  1.00  0.82           C  
ATOM   1970  O   HIS A 121     -17.196 -16.695  17.145  1.00  0.82           O  
ATOM   1971  CB  HIS A 121     -16.184 -14.653  18.833  1.00  0.82           C  
ATOM   1972  CG  HIS A 121     -16.366 -13.391  19.576  1.00  0.82           C  
ATOM   1973  ND1 HIS A 121     -17.457 -12.563  19.370  1.00  0.82           N  
ATOM   1974  CD2 HIS A 121     -15.641 -12.814  20.535  1.00  0.82           C  
ATOM   1975  CE1 HIS A 121     -17.373 -11.527  20.175  1.00  0.82           C  
ATOM   1976  NE2 HIS A 121     -16.287 -11.657  20.893  1.00  0.82           N  
ATOM   1977  H   HIS A 121     -15.684 -16.247  20.904  1.00  0.82           H  
ATOM   1978  HA  HIS A 121     -18.100 -15.347  19.413  1.00  0.82           H  
ATOM   1979 1HB  HIS A 121     -15.139 -14.969  18.937  1.00  0.82           H  
ATOM   1980 2HB  HIS A 121     -16.378 -14.474  17.777  1.00  0.82           H  
ATOM   1981  HD2 HIS A 121     -14.720 -13.192  20.954  1.00  0.82           H  
ATOM   1982  HE1 HIS A 121     -18.086 -10.706  20.237  1.00  0.82           H  
ATOM   1983  HE2 HIS A 121     -15.965 -11.014  21.599  1.00  0.82           H  
ATOM   1984  N   ARG A 122     -17.165 -18.135  18.881  1.00  0.85           N  
ATOM   1985  CA  ARG A 122     -17.247 -19.369  18.118  1.00  0.85           C  
ATOM   1986  C   ARG A 122     -16.094 -19.575  17.149  1.00  0.85           C  
ATOM   1987  O   ARG A 122     -16.291 -20.107  16.064  1.00  0.85           O  
ATOM   1988  CB  ARG A 122     -18.553 -19.407  17.327  1.00  0.85           C  
ATOM   1989  CG  ARG A 122     -19.825 -19.317  18.169  1.00  0.85           C  
ATOM   1990  CD  ARG A 122     -21.069 -19.402  17.327  1.00  0.85           C  
ATOM   1991  NE  ARG A 122     -21.305 -20.741  16.776  1.00  0.85           N  
ATOM   1992  CZ  ARG A 122     -21.926 -21.731  17.458  1.00  0.85           C  
ATOM   1993  NH1 ARG A 122     -22.343 -21.516  18.691  1.00  0.85           N  
ATOM   1994  NH2 ARG A 122     -22.128 -22.908  16.899  1.00  0.85           N  
ATOM   1995  H   ARG A 122     -17.101 -18.239  19.890  1.00  0.85           H  
ATOM   1996  HA  ARG A 122     -17.247 -20.193  18.833  1.00  0.85           H  
ATOM   1997 1HB  ARG A 122     -18.585 -18.601  16.604  1.00  0.85           H  
ATOM   1998 2HB  ARG A 122     -18.605 -20.315  16.763  1.00  0.85           H  
ATOM   1999 1HG  ARG A 122     -19.839 -20.138  18.885  1.00  0.85           H  
ATOM   2000 2HG  ARG A 122     -19.839 -18.368  18.709  1.00  0.85           H  
ATOM   2001 1HD  ARG A 122     -21.933 -19.127  17.930  1.00  0.85           H  
ATOM   2002 2HD  ARG A 122     -20.979 -18.708  16.492  1.00  0.85           H  
ATOM   2003  HE  ARG A 122     -20.982 -20.943  15.813  1.00  0.85           H  
ATOM   2004 1HH1 ARG A 122     -22.196 -20.615  19.124  1.00  0.85           H  
ATOM   2005 2HH1 ARG A 122     -22.811 -22.251  19.202  1.00  0.85           H  
ATOM   2006 1HH2 ARG A 122     -21.831 -23.071  15.945  1.00  0.85           H  
ATOM   2007 2HH2 ARG A 122     -22.595 -23.638  17.417  1.00  0.85           H  
ATOM   2008  N   VAL A 123     -14.876 -19.223  17.548  1.00  0.86           N  
ATOM   2009  CA  VAL A 123     -13.724 -19.430  16.676  1.00  0.86           C  
ATOM   2010  C   VAL A 123     -12.721 -20.411  17.265  1.00  0.86           C  
ATOM   2011  O   VAL A 123     -12.249 -20.240  18.389  1.00  0.86           O  
ATOM   2012  CB  VAL A 123     -13.003 -18.094  16.412  1.00  0.86           C  
ATOM   2013  CG1 VAL A 123     -11.784 -18.312  15.508  1.00  0.86           C  
ATOM   2014  CG2 VAL A 123     -13.965 -17.124  15.837  1.00  0.86           C  
ATOM   2015  H   VAL A 123     -14.743 -18.775  18.449  1.00  0.86           H  
ATOM   2016  HA  VAL A 123     -14.068 -19.830  15.726  1.00  0.86           H  
ATOM   2017  HB  VAL A 123     -12.637 -17.697  17.353  1.00  0.86           H  
ATOM   2018 1HG1 VAL A 123     -11.274 -17.365  15.347  1.00  0.86           H  
ATOM   2019 2HG1 VAL A 123     -11.097 -19.011  15.984  1.00  0.86           H  
ATOM   2020 3HG1 VAL A 123     -12.111 -18.722  14.550  1.00  0.86           H  
ATOM   2021 1HG2 VAL A 123     -13.461 -16.174  15.679  1.00  0.86           H  
ATOM   2022 2HG2 VAL A 123     -14.346 -17.512  14.896  1.00  0.86           H  
ATOM   2023 3HG2 VAL A 123     -14.785 -16.980  16.527  1.00  0.86           H  
ATOM   2024  N   LEU A 124     -12.395 -21.432  16.479  1.00  0.86           N  
ATOM   2025  CA  LEU A 124     -11.407 -22.439  16.838  1.00  0.86           C  
ATOM   2026  C   LEU A 124     -10.110 -22.045  16.153  1.00  0.86           C  
ATOM   2027  O   LEU A 124     -10.092 -21.861  14.934  1.00  0.86           O  
ATOM   2028  CB  LEU A 124     -11.874 -23.818  16.378  1.00  0.86           C  
ATOM   2029  CG  LEU A 124     -10.951 -24.993  16.674  1.00  0.86           C  
ATOM   2030  CD1 LEU A 124     -10.860 -25.157  18.114  1.00  0.86           C  
ATOM   2031  CD2 LEU A 124     -11.515 -26.277  16.031  1.00  0.86           C  
ATOM   2032  H   LEU A 124     -12.849 -21.510  15.570  1.00  0.86           H  
ATOM   2033  HA  LEU A 124     -11.253 -22.440  17.919  1.00  0.86           H  
ATOM   2034 1HB  LEU A 124     -12.788 -24.015  16.843  1.00  0.86           H  
ATOM   2035 2HB  LEU A 124     -12.046 -23.785  15.301  1.00  0.86           H  
ATOM   2036  HG  LEU A 124      -9.965 -24.780  16.316  1.00  0.86           H  
ATOM   2037 1HD1 LEU A 124     -10.197 -25.985  18.360  1.00  0.86           H  
ATOM   2038 2HD1 LEU A 124     -10.478 -24.245  18.554  1.00  0.86           H  
ATOM   2039 3HD1 LEU A 124     -11.840 -25.350  18.488  1.00  0.86           H  
ATOM   2040 1HD2 LEU A 124     -10.856 -27.117  16.261  1.00  0.86           H  
ATOM   2041 2HD2 LEU A 124     -12.510 -26.483  16.430  1.00  0.86           H  
ATOM   2042 3HD2 LEU A 124     -11.581 -26.145  14.955  1.00  0.86           H  
ATOM   2043  N   HIS A 125      -9.029 -21.877  16.907  1.00  0.84           N  
ATOM   2044  CA  HIS A 125      -7.778 -21.410  16.318  1.00  0.84           C  
ATOM   2045  C   HIS A 125      -7.151 -22.499  15.435  1.00  0.84           C  
ATOM   2046  O   HIS A 125      -6.744 -22.230  14.308  1.00  0.84           O  
ATOM   2047  CB  HIS A 125      -6.785 -20.933  17.383  1.00  0.84           C  
ATOM   2048  CG  HIS A 125      -5.558 -20.338  16.766  1.00  0.84           C  
ATOM   2049  ND1 HIS A 125      -4.543 -21.108  16.256  1.00  0.84           N  
ATOM   2050  CD2 HIS A 125      -5.183 -19.042  16.575  1.00  0.84           C  
ATOM   2051  CE1 HIS A 125      -3.598 -20.305  15.758  1.00  0.84           C  
ATOM   2052  NE2 HIS A 125      -3.965 -19.058  15.944  1.00  0.84           N  
ATOM   2053  H   HIS A 125      -9.060 -22.091  17.909  1.00  0.84           H  
ATOM   2054  HA  HIS A 125      -7.985 -20.557  15.678  1.00  0.84           H  
ATOM   2055 1HB  HIS A 125      -7.258 -20.189  18.027  1.00  0.84           H  
ATOM   2056 2HB  HIS A 125      -6.493 -21.771  18.010  1.00  0.84           H  
ATOM   2057  HD2 HIS A 125      -5.740 -18.163  16.861  1.00  0.84           H  
ATOM   2058  HE1 HIS A 125      -2.670 -20.616  15.280  1.00  0.84           H  
ATOM   2059  HE2 HIS A 125      -3.415 -18.229  15.652  1.00  0.84           H  
ATOM   2060  N   ARG A 126      -7.049 -23.717  15.975  1.00  0.81           N  
ATOM   2061  CA  ARG A 126      -6.497 -24.913  15.308  1.00  0.81           C  
ATOM   2062  C   ARG A 126      -4.999 -24.960  14.995  1.00  0.81           C  
ATOM   2063  O   ARG A 126      -4.543 -25.952  14.441  1.00  0.81           O  
ATOM   2064  CB  ARG A 126      -7.167 -25.169  13.946  1.00  0.81           C  
ATOM   2065  CG  ARG A 126      -8.651 -25.403  13.942  1.00  0.81           C  
ATOM   2066  CD  ARG A 126      -9.178 -25.714  12.577  1.00  0.81           C  
ATOM   2067  NE  ARG A 126      -8.659 -26.976  12.043  1.00  0.81           N  
ATOM   2068  CZ  ARG A 126      -9.145 -28.194  12.333  1.00  0.81           C  
ATOM   2069  NH1 ARG A 126     -10.153 -28.307  13.158  1.00  0.81           N  
ATOM   2070  NH2 ARG A 126      -8.605 -29.268  11.781  1.00  0.81           N  
ATOM   2071  H   ARG A 126      -7.369 -23.841  16.945  1.00  0.81           H  
ATOM   2072  HA  ARG A 126      -6.723 -25.758  15.960  1.00  0.81           H  
ATOM   2073 1HB  ARG A 126      -6.958 -24.361  13.252  1.00  0.81           H  
ATOM   2074 2HB  ARG A 126      -6.719 -26.061  13.511  1.00  0.81           H  
ATOM   2075 1HG  ARG A 126      -8.895 -26.218  14.616  1.00  0.81           H  
ATOM   2076 2HG  ARG A 126      -9.144 -24.486  14.257  1.00  0.81           H  
ATOM   2077 1HD  ARG A 126     -10.265 -25.785  12.621  1.00  0.81           H  
ATOM   2078 2HD  ARG A 126      -8.906 -24.920  11.894  1.00  0.81           H  
ATOM   2079  HE  ARG A 126      -7.880 -26.925  11.397  1.00  0.81           H  
ATOM   2080 1HH1 ARG A 126     -10.562 -27.484  13.575  1.00  0.81           H  
ATOM   2081 2HH1 ARG A 126     -10.528 -29.217  13.376  1.00  0.81           H  
ATOM   2082 1HH2 ARG A 126      -7.825 -29.167  11.135  1.00  0.81           H  
ATOM   2083 2HH2 ARG A 126      -8.967 -30.189  11.996  1.00  0.81           H  
ATOM   2084  N   ASP A 127      -4.196 -23.977  15.379  1.00  0.78           N  
ATOM   2085  CA  ASP A 127      -2.763 -24.136  15.155  1.00  0.78           C  
ATOM   2086  C   ASP A 127      -2.002 -23.379  16.223  1.00  0.78           C  
ATOM   2087  O   ASP A 127      -1.023 -22.692  15.940  1.00  0.78           O  
ATOM   2088  CB  ASP A 127      -2.335 -23.636  13.760  1.00  0.78           C  
ATOM   2089  CG  ASP A 127      -0.880 -24.135  13.288  1.00  0.78           C  
ATOM   2090  OD1 ASP A 127      -0.482 -25.280  13.593  1.00  0.78           O  
ATOM   2091  OD2 ASP A 127      -0.163 -23.318  12.706  1.00  0.78           O  
ATOM   2092  H   ASP A 127      -4.542 -23.109  15.796  1.00  0.78           H  
ATOM   2093  HA  ASP A 127      -2.504 -25.191  15.244  1.00  0.78           H  
ATOM   2094 1HB  ASP A 127      -3.065 -23.978  13.022  1.00  0.78           H  
ATOM   2095 2HB  ASP A 127      -2.355 -22.546  13.744  1.00  0.78           H  
ATOM   2096  N   LEU A 128      -2.445 -23.451  17.464  1.00  0.75           N  
ATOM   2097  CA  LEU A 128      -1.675 -22.722  18.445  1.00  0.75           C  
ATOM   2098  C   LEU A 128      -0.317 -23.398  18.595  1.00  0.75           C  
ATOM   2099  O   LEU A 128      -0.219 -24.615  18.740  1.00  0.75           O  
ATOM   2100  CB  LEU A 128      -2.422 -22.639  19.784  1.00  0.75           C  
ATOM   2101  CG  LEU A 128      -3.687 -21.797  19.795  1.00  0.75           C  
ATOM   2102  CD1 LEU A 128      -4.407 -21.951  21.129  1.00  0.75           C  
ATOM   2103  CD2 LEU A 128      -3.304 -20.360  19.578  1.00  0.75           C  
ATOM   2104  H   LEU A 128      -3.256 -24.002  17.709  1.00  0.75           H  
ATOM   2105  HA  LEU A 128      -1.516 -21.707  18.084  1.00  0.75           H  
ATOM   2106 1HB  LEU A 128      -2.707 -23.629  20.073  1.00  0.75           H  
ATOM   2107 2HB  LEU A 128      -1.746 -22.240  20.538  1.00  0.75           H  
ATOM   2108  HG  LEU A 128      -4.353 -22.134  19.005  1.00  0.75           H  
ATOM   2109 1HD1 LEU A 128      -5.313 -21.344  21.127  1.00  0.75           H  
ATOM   2110 2HD1 LEU A 128      -4.672 -22.999  21.284  1.00  0.75           H  
ATOM   2111 3HD1 LEU A 128      -3.756 -21.623  21.922  1.00  0.75           H  
ATOM   2112 1HD2 LEU A 128      -4.202 -19.742  19.579  1.00  0.75           H  
ATOM   2113 2HD2 LEU A 128      -2.643 -20.050  20.381  1.00  0.75           H  
ATOM   2114 3HD2 LEU A 128      -2.790 -20.254  18.623  1.00  0.75           H  
ATOM   2115  N   LYS A 129       0.713 -22.580  18.589  1.00  0.72           N  
ATOM   2116  CA  LYS A 129       2.105 -22.970  18.748  1.00  0.72           C  
ATOM   2117  C   LYS A 129       2.835 -21.684  19.073  1.00  0.72           C  
ATOM   2118  O   LYS A 129       2.362 -20.626  18.679  1.00  0.72           O  
ATOM   2119  CB  LYS A 129       2.668 -23.625  17.478  1.00  0.72           C  
ATOM   2120  CG  LYS A 129       2.644 -22.768  16.253  1.00  0.72           C  
ATOM   2121  CD  LYS A 129       3.344 -23.452  15.082  1.00  0.72           C  
ATOM   2122  CE  LYS A 129       3.160 -22.666  13.781  1.00  0.72           C  
ATOM   2123  NZ  LYS A 129       4.006 -23.182  12.685  1.00  0.72           N  
ATOM   2124  H   LYS A 129       0.511 -21.601  18.454  1.00  0.72           H  
ATOM   2125  HA  LYS A 129       2.169 -23.679  19.566  1.00  0.72           H  
ATOM   2126 1HB  LYS A 129       3.684 -23.947  17.626  1.00  0.72           H  
ATOM   2127 2HB  LYS A 129       2.080 -24.516  17.247  1.00  0.72           H  
ATOM   2128 1HG  LYS A 129       1.608 -22.605  15.976  1.00  0.72           H  
ATOM   2129 2HG  LYS A 129       3.102 -21.812  16.451  1.00  0.72           H  
ATOM   2130 1HD  LYS A 129       4.411 -23.551  15.290  1.00  0.72           H  
ATOM   2131 2HD  LYS A 129       2.923 -24.444  14.952  1.00  0.72           H  
ATOM   2132 1HE  LYS A 129       2.126 -22.758  13.477  1.00  0.72           H  
ATOM   2133 2HE  LYS A 129       3.380 -21.620  13.941  1.00  0.72           H  
ATOM   2134 1HZ  LYS A 129       3.834 -22.644  11.853  1.00  0.72           H  
ATOM   2135 2HZ  LYS A 129       4.994 -23.078  12.966  1.00  0.72           H  
ATOM   2136 3HZ  LYS A 129       3.792 -24.153  12.507  1.00  0.72           H  
ATOM   2137  N   PRO A 130       4.004 -21.698  19.714  1.00  0.70           N  
ATOM   2138  CA  PRO A 130       4.782 -20.518  20.028  1.00  0.70           C  
ATOM   2139  C   PRO A 130       5.048 -19.600  18.834  1.00  0.70           C  
ATOM   2140  O   PRO A 130       5.072 -18.381  18.975  1.00  0.70           O  
ATOM   2141  CB  PRO A 130       6.066 -21.136  20.552  1.00  0.70           C  
ATOM   2142  CG  PRO A 130       5.649 -22.459  21.110  1.00  0.70           C  
ATOM   2143  CD  PRO A 130       4.628 -22.945  20.145  1.00  0.70           C  
ATOM   2144  HA  PRO A 130       4.269 -19.963  20.818  1.00  0.70           H  
ATOM   2145 1HB  PRO A 130       6.783 -21.243  19.747  1.00  0.70           H  
ATOM   2146 2HB  PRO A 130       6.501 -20.471  21.283  1.00  0.70           H  
ATOM   2147 1HG  PRO A 130       6.511 -23.143  21.162  1.00  0.70           H  
ATOM   2148 2HG  PRO A 130       5.269 -22.349  22.133  1.00  0.70           H  
ATOM   2149 1HD  PRO A 130       5.141 -23.428  19.305  1.00  0.70           H  
ATOM   2150 2HD  PRO A 130       3.968 -23.607  20.643  1.00  0.70           H  
ATOM   2151  N   GLN A 131       5.163 -20.167  17.638  1.00  0.69           N  
ATOM   2152  CA  GLN A 131       5.437 -19.362  16.451  1.00  0.69           C  
ATOM   2153  C   GLN A 131       4.259 -18.466  16.052  1.00  0.69           C  
ATOM   2154  O   GLN A 131       4.438 -17.490  15.325  1.00  0.69           O  
ATOM   2155  CB  GLN A 131       5.826 -20.259  15.280  1.00  0.69           C  
ATOM   2156  CG  GLN A 131       7.172 -20.959  15.433  1.00  0.69           C  
ATOM   2157  CD  GLN A 131       7.512 -21.915  14.249  1.00  0.69           C  
ATOM   2158  OE1 GLN A 131       6.642 -22.531  13.585  1.00  0.69           O  
ATOM   2159  NE2 GLN A 131       8.809 -22.034  13.975  1.00  0.69           N  
ATOM   2160  H   GLN A 131       5.106 -21.169  17.547  1.00  0.69           H  
ATOM   2161  HA  GLN A 131       6.285 -18.711  16.673  1.00  0.69           H  
ATOM   2162 1HB  GLN A 131       5.097 -21.023  15.184  1.00  0.69           H  
ATOM   2163 2HB  GLN A 131       5.832 -19.682  14.356  1.00  0.69           H  
ATOM   2164 1HG  GLN A 131       7.953 -20.198  15.496  1.00  0.69           H  
ATOM   2165 2HG  GLN A 131       7.155 -21.546  16.353  1.00  0.69           H  
ATOM   2166 1HE2 GLN A 131       9.111 -22.627  13.226  1.00  0.69           H  
ATOM   2167 2HE2 GLN A 131       9.485 -21.526  14.509  1.00  0.69           H  
ATOM   2168  N   ASN A 132       3.050 -18.824  16.498  1.00  0.69           N  
ATOM   2169  CA  ASN A 132       1.840 -18.073  16.190  1.00  0.69           C  
ATOM   2170  C   ASN A 132       1.459 -17.145  17.340  1.00  0.69           C  
ATOM   2171  O   ASN A 132       0.351 -16.596  17.358  1.00  0.69           O  
ATOM   2172  CB  ASN A 132       0.680 -19.003  15.854  1.00  0.69           C  
ATOM   2173  CG  ASN A 132       0.842 -19.722  14.494  1.00  0.69           C  
ATOM   2174  OD1 ASN A 132       1.462 -19.182  13.574  1.00  0.69           O  
ATOM   2175  ND2 ASN A 132       0.263 -20.897  14.360  1.00  0.69           N  
ATOM   2176  H   ASN A 132       2.959 -19.615  17.128  1.00  0.69           H  
ATOM   2177  HA  ASN A 132       2.032 -17.443  15.320  1.00  0.69           H  
ATOM   2178 1HB  ASN A 132       0.585 -19.762  16.639  1.00  0.69           H  
ATOM   2179 2HB  ASN A 132      -0.251 -18.431  15.839  1.00  0.69           H  
ATOM   2180 1HD2 ASN A 132       0.280 -21.438  13.491  1.00  0.69           H  
ATOM   2181 2HD2 ASN A 132      -0.228 -21.326  15.121  1.00  0.69           H  
ATOM   2182  N   LEU A 133       2.342 -17.039  18.339  1.00  0.71           N  
ATOM   2183  CA  LEU A 133       2.087 -16.198  19.495  1.00  0.71           C  
ATOM   2184  C   LEU A 133       3.100 -15.075  19.518  1.00  0.71           C  
ATOM   2185  O   LEU A 133       4.307 -15.324  19.531  1.00  0.71           O  
ATOM   2186  CB  LEU A 133       2.181 -17.025  20.754  1.00  0.71           C  
ATOM   2187  CG  LEU A 133       1.290 -18.232  20.772  1.00  0.71           C  
ATOM   2188  CD1 LEU A 133       1.511 -18.978  22.016  1.00  0.71           C  
ATOM   2189  CD2 LEU A 133      -0.095 -17.807  20.628  1.00  0.71           C  
ATOM   2190  H   LEU A 133       3.235 -17.527  18.299  1.00  0.71           H  
ATOM   2191  HA  LEU A 133       1.090 -15.771  19.418  1.00  0.71           H  
ATOM   2192 1HB  LEU A 133       3.206 -17.353  20.890  1.00  0.71           H  
ATOM   2193 2HB  LEU A 133       1.892 -16.399  21.582  1.00  0.71           H  
ATOM   2194  HG  LEU A 133       1.530 -18.875  19.963  1.00  0.71           H  
ATOM   2195 1HD1 LEU A 133       0.861 -19.825  22.020  1.00  0.71           H  
ATOM   2196 2HD1 LEU A 133       2.532 -19.298  22.081  1.00  0.71           H  
ATOM   2197 3HD1 LEU A 133       1.289 -18.352  22.840  1.00  0.71           H  
ATOM   2198 1HD2 LEU A 133      -0.749 -18.669  20.648  1.00  0.71           H  
ATOM   2199 2HD2 LEU A 133      -0.325 -17.153  21.421  1.00  0.71           H  
ATOM   2200 3HD2 LEU A 133      -0.224 -17.280  19.696  1.00  0.71           H  
ATOM   2201  N   LEU A 134       2.628 -13.844  19.472  1.00  0.74           N  
ATOM   2202  CA  LEU A 134       3.570 -12.743  19.359  1.00  0.74           C  
ATOM   2203  C   LEU A 134       3.663 -11.900  20.628  1.00  0.74           C  
ATOM   2204  O   LEU A 134       2.659 -11.646  21.279  1.00  0.74           O  
ATOM   2205  CB  LEU A 134       3.178 -11.928  18.157  1.00  0.74           C  
ATOM   2206  CG  LEU A 134       3.066 -12.689  16.830  1.00  0.74           C  
ATOM   2207  CD1 LEU A 134       2.643 -11.708  15.751  1.00  0.74           C  
ATOM   2208  CD2 LEU A 134       4.384 -13.365  16.498  1.00  0.74           C  
ATOM   2209  H   LEU A 134       1.620 -13.687  19.505  1.00  0.74           H  
ATOM   2210  HA  LEU A 134       4.555 -13.145  19.173  1.00  0.74           H  
ATOM   2211 1HB  LEU A 134       2.214 -11.489  18.344  1.00  0.74           H  
ATOM   2212 2HB  LEU A 134       3.919 -11.177  18.021  1.00  0.74           H  
ATOM   2213  HG  LEU A 134       2.287 -13.450  16.913  1.00  0.74           H  
ATOM   2214 1HD1 LEU A 134       2.533 -12.234  14.802  1.00  0.74           H  
ATOM   2215 2HD1 LEU A 134       1.705 -11.258  16.019  1.00  0.74           H  
ATOM   2216 3HD1 LEU A 134       3.397 -10.931  15.649  1.00  0.74           H  
ATOM   2217 1HD2 LEU A 134       4.289 -13.906  15.554  1.00  0.74           H  
ATOM   2218 2HD2 LEU A 134       5.171 -12.615  16.410  1.00  0.74           H  
ATOM   2219 3HD2 LEU A 134       4.636 -14.062  17.279  1.00  0.74           H  
ATOM   2220  N   ILE A 135       4.872 -11.450  20.960  1.00  0.78           N  
ATOM   2221  CA  ILE A 135       5.153 -10.694  22.182  1.00  0.78           C  
ATOM   2222  C   ILE A 135       5.600  -9.238  21.941  1.00  0.78           C  
ATOM   2223  O   ILE A 135       6.447  -8.964  21.076  1.00  0.78           O  
ATOM   2224  CB  ILE A 135       6.246 -11.446  22.978  1.00  0.78           C  
ATOM   2225  CG1 ILE A 135       5.776 -12.831  23.322  1.00  0.78           C  
ATOM   2226  CG2 ILE A 135       6.562 -10.724  24.277  1.00  0.78           C  
ATOM   2227  CD1 ILE A 135       6.878 -13.674  23.808  1.00  0.78           C  
ATOM   2228  H   ILE A 135       5.658 -11.693  20.377  1.00  0.78           H  
ATOM   2229  HA  ILE A 135       4.253 -10.682  22.770  1.00  0.78           H  
ATOM   2230  HB  ILE A 135       7.151 -11.532  22.375  1.00  0.78           H  
ATOM   2231 1HG1 ILE A 135       5.018 -12.761  24.097  1.00  0.78           H  
ATOM   2232 2HG1 ILE A 135       5.344 -13.312  22.449  1.00  0.78           H  
ATOM   2233 1HG2 ILE A 135       7.323 -11.279  24.822  1.00  0.78           H  
ATOM   2234 2HG2 ILE A 135       6.925  -9.739  24.061  1.00  0.78           H  
ATOM   2235 3HG2 ILE A 135       5.657 -10.652  24.886  1.00  0.78           H  
ATOM   2236 1HD1 ILE A 135       6.494 -14.641  24.057  1.00  0.78           H  
ATOM   2237 2HD1 ILE A 135       7.631 -13.758  23.024  1.00  0.78           H  
ATOM   2238 3HD1 ILE A 135       7.320 -13.225  24.675  1.00  0.78           H  
ATOM   2239  N   ASN A 136       4.991  -8.279  22.655  1.00  0.81           N  
ATOM   2240  CA  ASN A 136       5.436  -6.889  22.502  1.00  0.81           C  
ATOM   2241  C   ASN A 136       6.481  -6.546  23.567  1.00  0.81           C  
ATOM   2242  O   ASN A 136       6.786  -7.354  24.444  1.00  0.81           O  
ATOM   2243  CB  ASN A 136       4.301  -5.875  22.534  1.00  0.81           C  
ATOM   2244  CG  ASN A 136       3.629  -5.711  23.839  1.00  0.81           C  
ATOM   2245  OD1 ASN A 136       4.164  -6.143  24.859  1.00  0.81           O  
ATOM   2246  ND2 ASN A 136       2.496  -5.044  23.833  1.00  0.81           N  
ATOM   2247  H   ASN A 136       4.272  -8.549  23.333  1.00  0.81           H  
ATOM   2248  HA  ASN A 136       5.926  -6.782  21.539  1.00  0.81           H  
ATOM   2249 1HB  ASN A 136       4.679  -4.904  22.215  1.00  0.81           H  
ATOM   2250 2HB  ASN A 136       3.557  -6.155  21.828  1.00  0.81           H  
ATOM   2251 1HD2 ASN A 136       2.005  -4.842  24.687  1.00  0.81           H  
ATOM   2252 2HD2 ASN A 136       2.134  -4.698  22.972  1.00  0.81           H  
ATOM   2253  N   THR A 137       6.934  -5.299  23.589  1.00  0.83           N  
ATOM   2254  CA  THR A 137       7.994  -4.900  24.513  1.00  0.83           C  
ATOM   2255  C   THR A 137       7.493  -4.570  25.916  1.00  0.83           C  
ATOM   2256  O   THR A 137       8.273  -4.209  26.797  1.00  0.83           O  
ATOM   2257  CB  THR A 137       8.782  -3.716  23.937  1.00  0.83           C  
ATOM   2258  OG1 THR A 137       7.902  -2.604  23.721  1.00  0.83           O  
ATOM   2259  CG2 THR A 137       9.412  -4.125  22.610  1.00  0.83           C  
ATOM   2260  H   THR A 137       6.612  -4.636  22.900  1.00  0.83           H  
ATOM   2261  HA  THR A 137       8.685  -5.731  24.607  1.00  0.83           H  
ATOM   2262  HB  THR A 137       9.564  -3.424  24.636  1.00  0.83           H  
ATOM   2263  HG1 THR A 137       7.521  -2.327  24.561  1.00  0.83           H  
ATOM   2264 1HG2 THR A 137       9.975  -3.289  22.195  1.00  0.83           H  
ATOM   2265 2HG2 THR A 137      10.083  -4.972  22.765  1.00  0.83           H  
ATOM   2266 3HG2 THR A 137       8.628  -4.406  21.919  1.00  0.83           H  
ATOM   2267  N   GLU A 138       6.181  -4.668  26.106  1.00  0.83           N  
ATOM   2268  CA  GLU A 138       5.536  -4.434  27.382  1.00  0.83           C  
ATOM   2269  C   GLU A 138       5.249  -5.779  28.041  1.00  0.83           C  
ATOM   2270  O   GLU A 138       4.723  -5.840  29.152  1.00  0.83           O  
ATOM   2271  CB  GLU A 138       4.238  -3.649  27.195  1.00  0.83           C  
ATOM   2272  CG  GLU A 138       4.432  -2.249  26.616  1.00  0.83           C  
ATOM   2273  CD  GLU A 138       3.137  -1.481  26.430  1.00  0.83           C  
ATOM   2274  OE1 GLU A 138       2.092  -2.025  26.701  1.00  0.83           O  
ATOM   2275  OE2 GLU A 138       3.204  -0.347  26.015  1.00  0.83           O  
ATOM   2276  H   GLU A 138       5.595  -4.994  25.351  1.00  0.83           H  
ATOM   2277  HA  GLU A 138       6.209  -3.869  28.027  1.00  0.83           H  
ATOM   2278 1HB  GLU A 138       3.567  -4.196  26.541  1.00  0.83           H  
ATOM   2279 2HB  GLU A 138       3.738  -3.545  28.157  1.00  0.83           H  
ATOM   2280 1HG  GLU A 138       5.085  -1.683  27.279  1.00  0.83           H  
ATOM   2281 2HG  GLU A 138       4.933  -2.341  25.652  1.00  0.83           H  
ATOM   2282  N   GLY A 139       5.588  -6.868  27.342  1.00  0.80           N  
ATOM   2283  CA  GLY A 139       5.345  -8.204  27.845  1.00  0.80           C  
ATOM   2284  C   GLY A 139       4.003  -8.824  27.491  1.00  0.80           C  
ATOM   2285  O   GLY A 139       3.670  -9.903  28.003  1.00  0.80           O  
ATOM   2286  H   GLY A 139       6.026  -6.788  26.424  1.00  0.80           H  
ATOM   2287 1HA  GLY A 139       6.137  -8.854  27.481  1.00  0.80           H  
ATOM   2288 2HA  GLY A 139       5.407  -8.164  28.926  1.00  0.80           H  
ATOM   2289  N   ALA A 140       3.206  -8.156  26.669  1.00  0.77           N  
ATOM   2290  CA  ALA A 140       1.939  -8.760  26.320  1.00  0.77           C  
ATOM   2291  C   ALA A 140       2.194  -9.829  25.287  1.00  0.77           C  
ATOM   2292  O   ALA A 140       3.050  -9.649  24.422  1.00  0.77           O  
ATOM   2293  CB  ALA A 140       0.954  -7.750  25.780  1.00  0.77           C  
ATOM   2294  H   ALA A 140       3.498  -7.274  26.255  1.00  0.77           H  
ATOM   2295  HA  ALA A 140       1.524  -9.217  27.212  1.00  0.77           H  
ATOM   2296 1HB  ALA A 140       0.016  -8.262  25.541  1.00  0.77           H  
ATOM   2297 2HB  ALA A 140       0.772  -6.981  26.530  1.00  0.77           H  
ATOM   2298 3HB  ALA A 140       1.355  -7.303  24.887  1.00  0.77           H  
ATOM   2299  N   ILE A 141       1.427 -10.908  25.334  1.00  0.74           N  
ATOM   2300  CA  ILE A 141       1.524 -11.936  24.302  1.00  0.74           C  
ATOM   2301  C   ILE A 141       0.174 -12.006  23.606  1.00  0.74           C  
ATOM   2302  O   ILE A 141      -0.864 -11.971  24.266  1.00  0.74           O  
ATOM   2303  CB  ILE A 141       1.935 -13.299  24.889  1.00  0.74           C  
ATOM   2304  CG1 ILE A 141       2.185 -14.316  23.790  1.00  0.74           C  
ATOM   2305  CG2 ILE A 141       0.882 -13.813  25.819  1.00  0.74           C  
ATOM   2306  CD1 ILE A 141       2.929 -15.543  24.304  1.00  0.74           C  
ATOM   2307  H   ILE A 141       0.760 -10.993  26.094  1.00  0.74           H  
ATOM   2308  HA  ILE A 141       2.273 -11.644  23.583  1.00  0.74           H  
ATOM   2309  HB  ILE A 141       2.864 -13.174  25.423  1.00  0.74           H  
ATOM   2310 1HG1 ILE A 141       1.236 -14.619  23.362  1.00  0.74           H  
ATOM   2311 2HG1 ILE A 141       2.782 -13.853  23.000  1.00  0.74           H  
ATOM   2312 1HG2 ILE A 141       1.192 -14.767  26.243  1.00  0.74           H  
ATOM   2313 2HG2 ILE A 141       0.754 -13.099  26.601  1.00  0.74           H  
ATOM   2314 3HG2 ILE A 141      -0.058 -13.946  25.281  1.00  0.74           H  
ATOM   2315 1HD1 ILE A 141       3.093 -16.238  23.498  1.00  0.74           H  
ATOM   2316 2HD1 ILE A 141       3.888 -15.235  24.714  1.00  0.74           H  
ATOM   2317 3HD1 ILE A 141       2.343 -16.026  25.082  1.00  0.74           H  
ATOM   2318  N   LYS A 142       0.181 -12.100  22.282  1.00  0.74           N  
ATOM   2319  CA  LYS A 142      -1.062 -12.090  21.549  1.00  0.74           C  
ATOM   2320  C   LYS A 142      -1.203 -13.243  20.561  1.00  0.74           C  
ATOM   2321  O   LYS A 142      -0.220 -13.728  19.989  1.00  0.74           O  
ATOM   2322  CB  LYS A 142      -1.179 -10.769  20.804  1.00  0.74           C  
ATOM   2323  CG  LYS A 142      -1.140  -9.544  21.697  1.00  0.74           C  
ATOM   2324  CD  LYS A 142      -1.534  -8.280  20.964  1.00  0.74           C  
ATOM   2325  CE  LYS A 142      -1.338  -7.056  21.867  1.00  0.74           C  
ATOM   2326  NZ  LYS A 142      -1.897  -5.824  21.261  1.00  0.74           N  
ATOM   2327  H   LYS A 142       1.063 -12.119  21.792  1.00  0.74           H  
ATOM   2328  HA  LYS A 142      -1.868 -12.168  22.267  1.00  0.74           H  
ATOM   2329 1HB  LYS A 142      -0.358 -10.686  20.095  1.00  0.74           H  
ATOM   2330 2HB  LYS A 142      -2.111 -10.750  20.252  1.00  0.74           H  
ATOM   2331 1HG  LYS A 142      -1.801  -9.684  22.542  1.00  0.74           H  
ATOM   2332 2HG  LYS A 142      -0.126  -9.414  22.077  1.00  0.74           H  
ATOM   2333 1HD  LYS A 142      -0.956  -8.168  20.053  1.00  0.74           H  
ATOM   2334 2HD  LYS A 142      -2.595  -8.342  20.697  1.00  0.74           H  
ATOM   2335 1HE  LYS A 142      -1.807  -7.231  22.823  1.00  0.74           H  
ATOM   2336 2HE  LYS A 142      -0.270  -6.911  22.028  1.00  0.74           H  
ATOM   2337 1HZ  LYS A 142      -1.748  -5.038  21.865  1.00  0.74           H  
ATOM   2338 2HZ  LYS A 142      -1.462  -5.624  20.354  1.00  0.74           H  
ATOM   2339 3HZ  LYS A 142      -2.891  -5.935  21.107  1.00  0.74           H  
ATOM   2340  N   LEU A 143      -2.440 -13.648  20.299  1.00  0.76           N  
ATOM   2341  CA  LEU A 143      -2.638 -14.731  19.339  1.00  0.76           C  
ATOM   2342  C   LEU A 143      -2.586 -14.164  17.919  1.00  0.76           C  
ATOM   2343  O   LEU A 143      -3.079 -13.061  17.663  1.00  0.76           O  
ATOM   2344  CB  LEU A 143      -4.008 -15.397  19.509  1.00  0.76           C  
ATOM   2345  CG  LEU A 143      -4.394 -15.995  20.880  1.00  0.76           C  
ATOM   2346  CD1 LEU A 143      -5.791 -16.614  20.748  1.00  0.76           C  
ATOM   2347  CD2 LEU A 143      -3.380 -16.972  21.336  1.00  0.76           C  
ATOM   2348  H   LEU A 143      -3.220 -13.218  20.797  1.00  0.76           H  
ATOM   2349  HA  LEU A 143      -1.846 -15.469  19.455  1.00  0.76           H  
ATOM   2350 1HB  LEU A 143      -4.765 -14.655  19.268  1.00  0.76           H  
ATOM   2351 2HB  LEU A 143      -4.084 -16.199  18.773  1.00  0.76           H  
ATOM   2352  HG  LEU A 143      -4.461 -15.192  21.622  1.00  0.76           H  
ATOM   2353 1HD1 LEU A 143      -6.093 -17.022  21.703  1.00  0.76           H  
ATOM   2354 2HD1 LEU A 143      -6.495 -15.848  20.440  1.00  0.76           H  
ATOM   2355 3HD1 LEU A 143      -5.773 -17.413  20.006  1.00  0.76           H  
ATOM   2356 1HD2 LEU A 143      -3.667 -17.382  22.311  1.00  0.76           H  
ATOM   2357 2HD2 LEU A 143      -3.296 -17.763  20.618  1.00  0.76           H  
ATOM   2358 3HD2 LEU A 143      -2.443 -16.450  21.422  1.00  0.76           H  
ATOM   2359  N   ALA A 144      -2.042 -14.927  16.975  1.00  0.82           N  
ATOM   2360  CA  ALA A 144      -1.950 -14.466  15.592  1.00  0.82           C  
ATOM   2361  C   ALA A 144      -2.178 -15.585  14.585  1.00  0.82           C  
ATOM   2362  O   ALA A 144      -2.327 -16.757  14.944  1.00  0.82           O  
ATOM   2363  CB  ALA A 144      -0.577 -13.856  15.341  1.00  0.82           C  
ATOM   2364  H   ALA A 144      -1.591 -15.807  17.221  1.00  0.82           H  
ATOM   2365  HA  ALA A 144      -2.717 -13.708  15.436  1.00  0.82           H  
ATOM   2366 1HB  ALA A 144      -0.510 -13.483  14.320  1.00  0.82           H  
ATOM   2367 2HB  ALA A 144      -0.415 -13.041  16.035  1.00  0.82           H  
ATOM   2368 3HB  ALA A 144       0.189 -14.619  15.494  1.00  0.82           H  
ATOM   2369  N   ASP A 145      -2.239 -15.192  13.309  1.00  0.89           N  
ATOM   2370  CA  ASP A 145      -2.385 -16.114  12.182  1.00  0.89           C  
ATOM   2371  C   ASP A 145      -3.627 -16.998  12.223  1.00  0.89           C  
ATOM   2372  O   ASP A 145      -3.559 -18.222  12.319  1.00  0.89           O  
ATOM   2373  CB  ASP A 145      -1.112 -16.939  11.994  1.00  0.89           C  
ATOM   2374  CG  ASP A 145       0.082 -16.014  11.617  1.00  0.89           C  
ATOM   2375  OD1 ASP A 145      -0.174 -14.859  11.300  1.00  0.89           O  
ATOM   2376  OD2 ASP A 145       1.187 -16.459  11.568  1.00  0.89           O  
ATOM   2377  H   ASP A 145      -2.148 -14.207  13.111  1.00  0.89           H  
ATOM   2378  HA  ASP A 145      -2.479 -15.502  11.285  1.00  0.89           H  
ATOM   2379 1HB  ASP A 145      -0.869 -17.481  12.913  1.00  0.89           H  
ATOM   2380 2HB  ASP A 145      -1.257 -17.676  11.206  1.00  0.89           H  
ATOM   2381  N   PHE A 146      -4.774 -16.345  12.080  1.00  0.99           N  
ATOM   2382  CA  PHE A 146      -6.085 -16.979  12.109  1.00  0.99           C  
ATOM   2383  C   PHE A 146      -6.527 -17.539  10.754  1.00  0.99           C  
ATOM   2384  O   PHE A 146      -7.633 -18.038  10.623  1.00  0.99           O  
ATOM   2385  CB  PHE A 146      -7.103 -15.969  12.635  1.00  0.99           C  
ATOM   2386  CG  PHE A 146      -6.997 -15.781  14.118  1.00  0.99           C  
ATOM   2387  CD1 PHE A 146      -6.087 -14.895  14.662  1.00  0.99           C  
ATOM   2388  CD2 PHE A 146      -7.837 -16.484  14.974  1.00  0.99           C  
ATOM   2389  CE1 PHE A 146      -6.000 -14.729  16.022  1.00  0.99           C  
ATOM   2390  CE2 PHE A 146      -7.764 -16.314  16.333  1.00  0.99           C  
ATOM   2391  CZ  PHE A 146      -6.841 -15.437  16.866  1.00  0.99           C  
ATOM   2392  H   PHE A 146      -4.738 -15.340  11.970  1.00  0.99           H  
ATOM   2393  HA  PHE A 146      -6.037 -17.810  12.817  1.00  0.99           H  
ATOM   2394 1HB  PHE A 146      -6.950 -15.003  12.150  1.00  0.99           H  
ATOM   2395 2HB  PHE A 146      -8.114 -16.302  12.398  1.00  0.99           H  
ATOM   2396  HD1 PHE A 146      -5.426 -14.336  14.003  1.00  0.99           H  
ATOM   2397  HD2 PHE A 146      -8.565 -17.175  14.558  1.00  0.99           H  
ATOM   2398  HE1 PHE A 146      -5.265 -14.036  16.429  1.00  0.99           H  
ATOM   2399  HE2 PHE A 146      -8.430 -16.877  16.981  1.00  0.99           H  
ATOM   2400  HZ  PHE A 146      -6.777 -15.304  17.945  1.00  0.99           H  
ATOM   2401  N   GLY A 147      -5.635 -17.548   9.770  1.00  1.08           N  
ATOM   2402  CA  GLY A 147      -5.923 -18.108   8.442  1.00  1.08           C  
ATOM   2403  C   GLY A 147      -6.301 -19.588   8.501  1.00  1.08           C  
ATOM   2404  O   GLY A 147      -6.979 -20.118   7.616  1.00  1.08           O  
ATOM   2405  H   GLY A 147      -4.734 -17.125   9.933  1.00  1.08           H  
ATOM   2406 1HA  GLY A 147      -6.733 -17.554   7.986  1.00  1.08           H  
ATOM   2407 2HA  GLY A 147      -5.054 -17.973   7.799  1.00  1.08           H  
ATOM   2408  N   LEU A 148      -5.837 -20.269   9.539  1.00  1.18           N  
ATOM   2409  CA  LEU A 148      -6.116 -21.677   9.710  1.00  1.18           C  
ATOM   2410  C   LEU A 148      -7.273 -21.895  10.692  1.00  1.18           C  
ATOM   2411  O   LEU A 148      -7.639 -23.035  10.978  1.00  1.18           O  
ATOM   2412  CB  LEU A 148      -4.850 -22.356  10.214  1.00  1.18           C  
ATOM   2413  CG  LEU A 148      -3.630 -22.155   9.287  1.00  1.18           C  
ATOM   2414  CD1 LEU A 148      -2.413 -22.834   9.900  1.00  1.18           C  
ATOM   2415  CD2 LEU A 148      -3.959 -22.661   7.883  1.00  1.18           C  
ATOM   2416  H   LEU A 148      -5.282 -19.789  10.234  1.00  1.18           H  
ATOM   2417  HA  LEU A 148      -6.391 -22.104   8.748  1.00  1.18           H  
ATOM   2418 1HB  LEU A 148      -4.603 -21.952  11.198  1.00  1.18           H  
ATOM   2419 2HB  LEU A 148      -5.037 -23.426  10.316  1.00  1.18           H  
ATOM   2420  HG  LEU A 148      -3.402 -21.091   9.221  1.00  1.18           H  
ATOM   2421 1HD1 LEU A 148      -1.543 -22.676   9.265  1.00  1.18           H  
ATOM   2422 2HD1 LEU A 148      -2.218 -22.409  10.887  1.00  1.18           H  
ATOM   2423 3HD1 LEU A 148      -2.587 -23.890  10.006  1.00  1.18           H  
ATOM   2424 1HD2 LEU A 148      -3.101 -22.494   7.225  1.00  1.18           H  
ATOM   2425 2HD2 LEU A 148      -4.189 -23.704   7.902  1.00  1.18           H  
ATOM   2426 3HD2 LEU A 148      -4.820 -22.116   7.506  1.00  1.18           H  
ATOM   2427  N   ALA A 149      -7.828 -20.797  11.223  1.00  1.30           N  
ATOM   2428  CA  ALA A 149      -8.903 -20.850  12.206  1.00  1.30           C  
ATOM   2429  C   ALA A 149     -10.228 -21.047  11.516  1.00  1.30           C  
ATOM   2430  O   ALA A 149     -10.401 -20.641  10.360  1.00  1.30           O  
ATOM   2431  CB  ALA A 149      -8.939 -19.587  13.046  1.00  1.30           C  
ATOM   2432  H   ALA A 149      -7.527 -19.877  10.927  1.00  1.30           H  
ATOM   2433  HA  ALA A 149      -8.727 -21.708  12.853  1.00  1.30           H  
ATOM   2434 1HB  ALA A 149      -9.732 -19.665  13.780  1.00  1.30           H  
ATOM   2435 2HB  ALA A 149      -7.982 -19.469  13.549  1.00  1.30           H  
ATOM   2436 3HB  ALA A 149      -9.126 -18.732  12.413  1.00  1.30           H  
ATOM   2437  N   ARG A 150     -11.177 -21.641  12.226  1.00  1.47           N  
ATOM   2438  CA  ARG A 150     -12.493 -21.857  11.646  1.00  1.47           C  
ATOM   2439  C   ARG A 150     -13.600 -21.501  12.628  1.00  1.47           C  
ATOM   2440  O   ARG A 150     -13.478 -21.723  13.834  1.00  1.47           O  
ATOM   2441  CB  ARG A 150     -12.628 -23.315  11.202  1.00  1.47           C  
ATOM   2442  CG  ARG A 150     -11.628 -23.746  10.081  1.00  1.47           C  
ATOM   2443  CD  ARG A 150     -11.937 -23.099   8.758  1.00  1.47           C  
ATOM   2444  NE  ARG A 150     -11.042 -23.556   7.688  1.00  1.47           N  
ATOM   2445  CZ  ARG A 150      -9.834 -22.992   7.380  1.00  1.47           C  
ATOM   2446  NH1 ARG A 150      -9.384 -21.945   8.043  1.00  1.47           N  
ATOM   2447  NH2 ARG A 150      -9.106 -23.500   6.400  1.00  1.47           N  
ATOM   2448  H   ARG A 150     -10.959 -21.926  13.180  1.00  1.47           H  
ATOM   2449  HA  ARG A 150     -12.597 -21.219  10.769  1.00  1.47           H  
ATOM   2450 1HB  ARG A 150     -12.466 -23.971  12.058  1.00  1.47           H  
ATOM   2451 2HB  ARG A 150     -13.643 -23.493  10.840  1.00  1.47           H  
ATOM   2452 1HG  ARG A 150     -10.605 -23.506  10.357  1.00  1.47           H  
ATOM   2453 2HG  ARG A 150     -11.707 -24.825   9.943  1.00  1.47           H  
ATOM   2454 1HD  ARG A 150     -12.959 -23.343   8.472  1.00  1.47           H  
ATOM   2455 2HD  ARG A 150     -11.840 -22.021   8.842  1.00  1.47           H  
ATOM   2456  HE  ARG A 150     -11.334 -24.356   7.147  1.00  1.47           H  
ATOM   2457 1HH1 ARG A 150      -9.925 -21.528   8.813  1.00  1.47           H  
ATOM   2458 2HH1 ARG A 150      -8.472 -21.517   7.817  1.00  1.47           H  
ATOM   2459 1HH2 ARG A 150      -9.442 -24.299   5.882  1.00  1.47           H  
ATOM   2460 2HH2 ARG A 150      -8.214 -23.087   6.174  1.00  1.47           H  
ATOM   2461  N   ALA A 151     -14.690 -20.937  12.117  1.00  1.73           N  
ATOM   2462  CA  ALA A 151     -15.816 -20.621  12.986  1.00  1.73           C  
ATOM   2463  C   ALA A 151     -16.704 -21.851  13.178  1.00  1.73           C  
ATOM   2464  O   ALA A 151     -16.796 -22.697  12.283  1.00  1.73           O  
ATOM   2465  CB  ALA A 151     -16.613 -19.455  12.436  1.00  1.73           C  
ATOM   2466  H   ALA A 151     -14.750 -20.745  11.128  1.00  1.73           H  
ATOM   2467  HA  ALA A 151     -15.418 -20.337  13.945  1.00  1.73           H  
ATOM   2468 1HB  ALA A 151     -17.427 -19.226  13.129  1.00  1.73           H  
ATOM   2469 2HB  ALA A 151     -15.966 -18.589  12.336  1.00  1.73           H  
ATOM   2470 3HB  ALA A 151     -17.024 -19.720  11.465  1.00  1.73           H  
ATOM   2471  N   PHE A 152     -17.386 -21.930  14.320  1.00  2.09           N  
ATOM   2472  CA  PHE A 152     -18.318 -23.024  14.574  1.00  2.09           C  
ATOM   2473  C   PHE A 152     -19.723 -22.724  14.062  1.00  2.09           C  
ATOM   2474  O   PHE A 152     -20.209 -21.590  14.129  1.00  2.09           O  
ATOM   2475  CB  PHE A 152     -18.425 -23.370  16.060  1.00  2.09           C  
ATOM   2476  CG  PHE A 152     -17.221 -23.998  16.659  1.00  2.09           C  
ATOM   2477  CD1 PHE A 152     -16.369 -23.257  17.450  1.00  2.09           C  
ATOM   2478  CD2 PHE A 152     -16.931 -25.334  16.435  1.00  2.09           C  
ATOM   2479  CE1 PHE A 152     -15.267 -23.825  18.019  1.00  2.09           C  
ATOM   2480  CE2 PHE A 152     -15.818 -25.910  16.998  1.00  2.09           C  
ATOM   2481  CZ  PHE A 152     -14.992 -25.149  17.795  1.00  2.09           C  
ATOM   2482  H   PHE A 152     -17.229 -21.214  15.023  1.00  2.09           H  
ATOM   2483  HA  PHE A 152     -17.952 -23.908  14.049  1.00  2.09           H  
ATOM   2484 1HB  PHE A 152     -18.648 -22.488  16.623  1.00  2.09           H  
ATOM   2485 2HB  PHE A 152     -19.260 -24.051  16.201  1.00  2.09           H  
ATOM   2486  HD1 PHE A 152     -16.588 -22.222  17.625  1.00  2.09           H  
ATOM   2487  HD2 PHE A 152     -17.597 -25.930  15.805  1.00  2.09           H  
ATOM   2488  HE1 PHE A 152     -14.602 -23.223  18.650  1.00  2.09           H  
ATOM   2489  HE2 PHE A 152     -15.596 -26.965  16.814  1.00  2.09           H  
ATOM   2490  HZ  PHE A 152     -14.116 -25.586  18.242  1.00  2.09           H  
ATOM   2491  N   GLY A 153     -20.384 -23.776  13.598  1.00  2.56           N  
ATOM   2492  CA  GLY A 153     -21.749 -23.743  13.082  1.00  2.56           C  
ATOM   2493  C   GLY A 153     -22.025 -25.117  12.500  1.00  2.56           C  
ATOM   2494  O   GLY A 153     -21.331 -26.071  12.844  1.00  2.56           O  
ATOM   2495  H   GLY A 153     -19.900 -24.662  13.577  1.00  2.56           H  
ATOM   2496 1HA  GLY A 153     -22.458 -23.514  13.876  1.00  2.56           H  
ATOM   2497 2HA  GLY A 153     -21.840 -22.979  12.310  1.00  2.56           H  
ATOM   2498  N   VAL A 154     -23.029 -25.244  11.644  1.00  3.09           N  
ATOM   2499  CA  VAL A 154     -23.295 -26.556  11.068  1.00  3.09           C  
ATOM   2500  C   VAL A 154     -22.176 -26.842  10.068  1.00  3.09           C  
ATOM   2501  O   VAL A 154     -21.968 -26.035   9.163  1.00  3.09           O  
ATOM   2502  CB  VAL A 154     -24.646 -26.571  10.340  1.00  3.09           C  
ATOM   2503  CG1 VAL A 154     -24.856 -27.914   9.655  1.00  3.09           C  
ATOM   2504  CG2 VAL A 154     -25.750 -26.300  11.341  1.00  3.09           C  
ATOM   2505  H   VAL A 154     -23.591 -24.445  11.385  1.00  3.09           H  
ATOM   2506  HA  VAL A 154     -23.323 -27.281  11.874  1.00  3.09           H  
ATOM   2507  HB  VAL A 154     -24.648 -25.802   9.568  1.00  3.09           H  
ATOM   2508 1HG1 VAL A 154     -25.811 -27.909   9.132  1.00  3.09           H  
ATOM   2509 2HG1 VAL A 154     -24.049 -28.090   8.936  1.00  3.09           H  
ATOM   2510 3HG1 VAL A 154     -24.858 -28.706  10.397  1.00  3.09           H  
ATOM   2511 1HG2 VAL A 154     -26.713 -26.302  10.830  1.00  3.09           H  
ATOM   2512 2HG2 VAL A 154     -25.744 -27.077  12.107  1.00  3.09           H  
ATOM   2513 3HG2 VAL A 154     -25.590 -25.329  11.808  1.00  3.09           H  
ATOM   2514  N   PRO A 155     -21.410 -27.934  10.214  1.00  3.57           N  
ATOM   2515  CA  PRO A 155     -20.276 -28.233   9.374  1.00  3.57           C  
ATOM   2516  C   PRO A 155     -20.688 -28.610   7.970  1.00  3.57           C  
ATOM   2517  O   PRO A 155     -21.695 -29.293   7.770  1.00  3.57           O  
ATOM   2518  CB  PRO A 155     -19.635 -29.418  10.108  1.00  3.57           C  
ATOM   2519  CG  PRO A 155     -20.777 -30.074  10.858  1.00  3.57           C  
ATOM   2520  CD  PRO A 155     -21.693 -28.941  11.251  1.00  3.57           C  
ATOM   2521  HA  PRO A 155     -19.600 -27.366   9.360  1.00  3.57           H  
ATOM   2522 1HB  PRO A 155     -19.130 -30.091   9.392  1.00  3.57           H  
ATOM   2523 2HB  PRO A 155     -18.871 -29.045  10.796  1.00  3.57           H  
ATOM   2524 1HG  PRO A 155     -21.271 -30.820  10.216  1.00  3.57           H  
ATOM   2525 2HG  PRO A 155     -20.394 -30.614  11.731  1.00  3.57           H  
ATOM   2526 1HD  PRO A 155     -22.724 -29.297  11.198  1.00  3.57           H  
ATOM   2527 2HD  PRO A 155     -21.426 -28.559  12.251  1.00  3.57           H  
ATOM   2528  N   VAL A 156     -19.853 -28.218   7.017  1.00  3.90           N  
ATOM   2529  CA  VAL A 156     -20.001 -28.580   5.617  1.00  3.90           C  
ATOM   2530  C   VAL A 156     -18.680 -29.175   5.122  1.00  3.90           C  
ATOM   2531  O   VAL A 156     -18.476 -29.379   3.920  1.00  3.90           O  
ATOM   2532  CB  VAL A 156     -20.427 -27.352   4.780  1.00  3.90           C  
ATOM   2533  CG1 VAL A 156     -21.801 -26.853   5.246  1.00  3.90           C  
ATOM   2534  CG2 VAL A 156     -19.407 -26.251   4.915  1.00  3.90           C  
ATOM   2535  H   VAL A 156     -19.077 -27.626   7.276  1.00  3.90           H  
ATOM   2536  HA  VAL A 156     -20.778 -29.340   5.530  1.00  3.90           H  
ATOM   2537  HB  VAL A 156     -20.518 -27.647   3.735  1.00  3.90           H  
ATOM   2538 1HG1 VAL A 156     -22.105 -26.001   4.640  1.00  3.90           H  
ATOM   2539 2HG1 VAL A 156     -22.534 -27.654   5.138  1.00  3.90           H  
ATOM   2540 3HG1 VAL A 156     -21.754 -26.548   6.293  1.00  3.90           H  
ATOM   2541 1HG2 VAL A 156     -19.716 -25.395   4.318  1.00  3.90           H  
ATOM   2542 2HG2 VAL A 156     -19.326 -25.955   5.960  1.00  3.90           H  
ATOM   2543 3HG2 VAL A 156     -18.465 -26.600   4.566  1.00  3.90           H  
ATOM   2544  N   ARG A 157     -17.770 -29.389   6.076  1.00  4.00           N  
ATOM   2545  CA  ARG A 157     -16.421 -29.899   5.838  1.00  4.00           C  
ATOM   2546  C   ARG A 157     -16.061 -30.952   6.870  1.00  4.00           C  
ATOM   2547  O   ARG A 157     -16.686 -31.031   7.927  1.00  4.00           O  
ATOM   2548  CB  ARG A 157     -15.365 -28.796   5.868  1.00  4.00           C  
ATOM   2549  CG  ARG A 157     -15.497 -27.747   4.778  1.00  4.00           C  
ATOM   2550  CD  ARG A 157     -15.185 -28.319   3.436  1.00  4.00           C  
ATOM   2551  NE  ARG A 157     -15.208 -27.318   2.385  1.00  4.00           N  
ATOM   2552  CZ  ARG A 157     -16.304 -26.953   1.676  1.00  4.00           C  
ATOM   2553  NH1 ARG A 157     -17.484 -27.506   1.898  1.00  4.00           N  
ATOM   2554  NH2 ARG A 157     -16.189 -26.027   0.735  1.00  4.00           N  
ATOM   2555  H   ARG A 157     -18.046 -29.206   7.027  1.00  4.00           H  
ATOM   2556  HA  ARG A 157     -16.397 -30.366   4.852  1.00  4.00           H  
ATOM   2557 1HB  ARG A 157     -15.406 -28.283   6.830  1.00  4.00           H  
ATOM   2558 2HB  ARG A 157     -14.374 -29.238   5.777  1.00  4.00           H  
ATOM   2559 1HG  ARG A 157     -16.479 -27.358   4.763  1.00  4.00           H  
ATOM   2560 2HG  ARG A 157     -14.794 -26.938   4.971  1.00  4.00           H  
ATOM   2561 1HD  ARG A 157     -14.194 -28.769   3.455  1.00  4.00           H  
ATOM   2562 2HD  ARG A 157     -15.923 -29.083   3.190  1.00  4.00           H  
ATOM   2563  HE  ARG A 157     -14.336 -26.861   2.162  1.00  4.00           H  
ATOM   2564 1HH1 ARG A 157     -17.615 -28.230   2.622  1.00  4.00           H  
ATOM   2565 2HH1 ARG A 157     -18.281 -27.218   1.353  1.00  4.00           H  
ATOM   2566 1HH2 ARG A 157     -15.291 -25.602   0.550  1.00  4.00           H  
ATOM   2567 2HH2 ARG A 157     -16.998 -25.752   0.197  1.00  4.00           H  
ATOM   2568  N   THR A 158     -15.035 -31.739   6.559  1.00  3.90           N  
ATOM   2569  CA  THR A 158     -14.552 -32.794   7.447  1.00  3.90           C  
ATOM   2570  C   THR A 158     -13.359 -32.396   8.315  1.00  3.90           C  
ATOM   2571  O   THR A 158     -12.770 -33.242   8.977  1.00  3.90           O  
ATOM   2572  CB  THR A 158     -14.201 -34.046   6.635  1.00  3.90           C  
ATOM   2573  OG1 THR A 158     -13.191 -33.724   5.670  1.00  3.90           O  
ATOM   2574  CG2 THR A 158     -15.436 -34.568   5.931  1.00  3.90           C  
ATOM   2575  H   THR A 158     -14.578 -31.620   5.666  1.00  3.90           H  
ATOM   2576  HA  THR A 158     -15.365 -33.058   8.128  1.00  3.90           H  
ATOM   2577  HB  THR A 158     -13.816 -34.812   7.304  1.00  3.90           H  
ATOM   2578  HG1 THR A 158     -12.371 -33.497   6.123  1.00  3.90           H  
ATOM   2579 1HG2 THR A 158     -15.180 -35.460   5.360  1.00  3.90           H  
ATOM   2580 2HG2 THR A 158     -16.195 -34.816   6.676  1.00  3.90           H  
ATOM   2581 3HG2 THR A 158     -15.823 -33.805   5.258  1.00  3.90           H  
ATOM   2582  N   TYR A 159     -12.959 -31.126   8.264  1.00  3.64           N  
ATOM   2583  CA  TYR A 159     -11.855 -30.657   9.102  1.00  3.64           C  
ATOM   2584  C   TYR A 159     -10.631 -31.557   9.013  1.00  3.64           C  
ATOM   2585  O   TYR A 159     -10.164 -32.091  10.017  1.00  3.64           O  
ATOM   2586  CB  TYR A 159     -12.341 -30.495  10.537  1.00  3.64           C  
ATOM   2587  CG  TYR A 159     -13.421 -29.453  10.639  1.00  3.64           C  
ATOM   2588  CD1 TYR A 159     -14.736 -29.811  10.438  1.00  3.64           C  
ATOM   2589  CD2 TYR A 159     -13.101 -28.132  10.933  1.00  3.64           C  
ATOM   2590  CE1 TYR A 159     -15.727 -28.879  10.513  1.00  3.64           C  
ATOM   2591  CE2 TYR A 159     -14.106 -27.182  11.018  1.00  3.64           C  
ATOM   2592  CZ  TYR A 159     -15.421 -27.555  10.803  1.00  3.64           C  
ATOM   2593  OH  TYR A 159     -16.436 -26.618  10.874  1.00  3.64           O  
ATOM   2594  H   TYR A 159     -13.465 -30.481   7.683  1.00  3.64           H  
ATOM   2595  HA  TYR A 159     -11.553 -29.674   8.741  1.00  3.64           H  
ATOM   2596 1HB  TYR A 159     -12.729 -31.440  10.919  1.00  3.64           H  
ATOM   2597 2HB  TYR A 159     -11.513 -30.194  11.166  1.00  3.64           H  
ATOM   2598  HD1 TYR A 159     -14.994 -30.834  10.205  1.00  3.64           H  
ATOM   2599  HD2 TYR A 159     -12.065 -27.845  11.095  1.00  3.64           H  
ATOM   2600  HE1 TYR A 159     -16.743 -29.184  10.339  1.00  3.64           H  
ATOM   2601  HE2 TYR A 159     -13.864 -26.145  11.246  1.00  3.64           H  
ATOM   2602  HH  TYR A 159     -16.074 -25.765  11.142  1.00  3.64           H  
ATOM   2603  N   THR A 160     -10.123 -31.728   7.800  1.00  3.27           N  
ATOM   2604  CA  THR A 160      -8.987 -32.598   7.566  1.00  3.27           C  
ATOM   2605  C   THR A 160      -7.898 -32.287   8.590  1.00  3.27           C  
ATOM   2606  O   THR A 160      -7.607 -31.125   8.872  1.00  3.27           O  
ATOM   2607  CB  THR A 160      -8.457 -32.432   6.125  1.00  3.27           C  
ATOM   2608  OG1 THR A 160      -9.522 -32.697   5.196  1.00  3.27           O  
ATOM   2609  CG2 THR A 160      -7.328 -33.415   5.847  1.00  3.27           C  
ATOM   2610  H   THR A 160     -10.549 -31.247   7.022  1.00  3.27           H  
ATOM   2611  HA  THR A 160      -9.301 -33.634   7.707  1.00  3.27           H  
ATOM   2612  HB  THR A 160      -8.095 -31.413   5.983  1.00  3.27           H  
ATOM   2613  HG1 THR A 160      -9.186 -32.641   4.295  1.00  3.27           H  
ATOM   2614 1HG2 THR A 160      -6.974 -33.287   4.825  1.00  3.27           H  
ATOM   2615 2HG2 THR A 160      -6.526 -33.237   6.511  1.00  3.27           H  
ATOM   2616 3HG2 THR A 160      -7.685 -34.434   5.980  1.00  3.27           H  
ATOM   2617  N   HIS A 161      -7.334 -33.347   9.169  1.00  2.81           N  
ATOM   2618  CA  HIS A 161      -6.281 -33.286  10.186  1.00  2.81           C  
ATOM   2619  C   HIS A 161      -4.977 -32.608   9.739  1.00  2.81           C  
ATOM   2620  O   HIS A 161      -4.216 -32.075  10.562  1.00  2.81           O  
ATOM   2621  CB  HIS A 161      -5.988 -34.724  10.597  1.00  2.81           C  
ATOM   2622  CG  HIS A 161      -5.546 -35.560   9.447  1.00  2.81           C  
ATOM   2623  ND1 HIS A 161      -6.434 -36.066   8.508  1.00  2.81           N  
ATOM   2624  CD2 HIS A 161      -4.328 -35.982   9.074  1.00  2.81           C  
ATOM   2625  CE1 HIS A 161      -5.761 -36.761   7.607  1.00  2.81           C  
ATOM   2626  NE2 HIS A 161      -4.485 -36.728   7.930  1.00  2.81           N  
ATOM   2627  H   HIS A 161      -7.667 -34.256   8.885  1.00  2.81           H  
ATOM   2628  HA  HIS A 161      -6.662 -32.741  11.048  1.00  2.81           H  
ATOM   2629 1HB  HIS A 161      -5.183 -34.740  11.311  1.00  2.81           H  
ATOM   2630 2HB  HIS A 161      -6.867 -35.175  11.067  1.00  2.81           H  
ATOM   2631  HD2 HIS A 161      -3.393 -35.769   9.583  1.00  2.81           H  
ATOM   2632  HE1 HIS A 161      -6.189 -37.274   6.747  1.00  2.81           H  
ATOM   2633  HE2 HIS A 161      -3.728 -37.172   7.423  1.00  2.81           H  
ATOM   2634  N   GLU A 162      -4.742 -32.634   8.437  1.00  2.30           N  
ATOM   2635  CA  GLU A 162      -3.564 -32.049   7.827  1.00  2.30           C  
ATOM   2636  C   GLU A 162      -3.668 -30.579   8.108  1.00  2.30           C  
ATOM   2637  O   GLU A 162      -4.783 -30.086   8.189  1.00  2.30           O  
ATOM   2638  CB  GLU A 162      -3.527 -32.316   6.321  1.00  2.30           C  
ATOM   2639  CG  GLU A 162      -3.349 -33.784   5.947  1.00  2.30           C  
ATOM   2640  CD  GLU A 162      -3.278 -34.026   4.455  1.00  2.30           C  
ATOM   2641  OE1 GLU A 162      -3.416 -33.086   3.708  1.00  2.30           O  
ATOM   2642  OE2 GLU A 162      -3.083 -35.156   4.067  1.00  2.30           O  
ATOM   2643  H   GLU A 162      -5.425 -33.089   7.854  1.00  2.30           H  
ATOM   2644  HA  GLU A 162      -2.665 -32.446   8.302  1.00  2.30           H  
ATOM   2645 1HB  GLU A 162      -4.452 -31.962   5.868  1.00  2.30           H  
ATOM   2646 2HB  GLU A 162      -2.709 -31.752   5.871  1.00  2.30           H  
ATOM   2647 1HG  GLU A 162      -2.443 -34.166   6.416  1.00  2.30           H  
ATOM   2648 2HG  GLU A 162      -4.192 -34.336   6.351  1.00  2.30           H  
ATOM   2649  N   VAL A 163      -2.526 -29.901   8.268  1.00  1.80           N  
ATOM   2650  CA  VAL A 163      -2.423 -28.472   8.617  1.00  1.80           C  
ATOM   2651  C   VAL A 163      -1.995 -28.252  10.054  1.00  1.80           C  
ATOM   2652  O   VAL A 163      -1.211 -27.349  10.323  1.00  1.80           O  
ATOM   2653  CB  VAL A 163      -3.712 -27.624   8.414  1.00  1.80           C  
ATOM   2654  CG1 VAL A 163      -3.476 -26.268   8.961  1.00  1.80           C  
ATOM   2655  CG2 VAL A 163      -4.055 -27.480   6.905  1.00  1.80           C  
ATOM   2656  H   VAL A 163      -1.664 -30.414   8.159  1.00  1.80           H  
ATOM   2657  HA  VAL A 163      -1.658 -28.033   7.974  1.00  1.80           H  
ATOM   2658  HB  VAL A 163      -4.529 -28.030   8.991  1.00  1.80           H  
ATOM   2659 1HG1 VAL A 163      -4.380 -25.687   8.840  1.00  1.80           H  
ATOM   2660 2HG1 VAL A 163      -3.231 -26.335  10.023  1.00  1.80           H  
ATOM   2661 3HG1 VAL A 163      -2.653 -25.796   8.426  1.00  1.80           H  
ATOM   2662 1HG2 VAL A 163      -4.936 -26.851   6.802  1.00  1.80           H  
ATOM   2663 2HG2 VAL A 163      -3.217 -27.016   6.391  1.00  1.80           H  
ATOM   2664 3HG2 VAL A 163      -4.259 -28.441   6.450  1.00  1.80           H  
ATOM   2665  N   VAL A 164      -2.537 -29.021  10.993  1.00  1.38           N  
ATOM   2666  CA  VAL A 164      -2.243 -28.722  12.396  1.00  1.38           C  
ATOM   2667  C   VAL A 164      -0.826 -29.158  12.787  1.00  1.38           C  
ATOM   2668  O   VAL A 164      -0.465 -30.328  12.623  1.00  1.38           O  
ATOM   2669  CB  VAL A 164      -3.270 -29.439  13.291  1.00  1.38           C  
ATOM   2670  CG1 VAL A 164      -2.932 -29.190  14.771  1.00  1.38           C  
ATOM   2671  CG2 VAL A 164      -4.680 -28.969  12.911  1.00  1.38           C  
ATOM   2672  H   VAL A 164      -3.151 -29.806  10.743  1.00  1.38           H  
ATOM   2673  HA  VAL A 164      -2.331 -27.643  12.550  1.00  1.38           H  
ATOM   2674  HB  VAL A 164      -3.205 -30.514  13.125  1.00  1.38           H  
ATOM   2675 1HG1 VAL A 164      -3.631 -29.694  15.409  1.00  1.38           H  
ATOM   2676 2HG1 VAL A 164      -1.928 -29.551  14.986  1.00  1.38           H  
ATOM   2677 3HG1 VAL A 164      -2.977 -28.118  14.972  1.00  1.38           H  
ATOM   2678 1HG2 VAL A 164      -5.420 -29.476  13.522  1.00  1.38           H  
ATOM   2679 2HG2 VAL A 164      -4.757 -27.904  13.062  1.00  1.38           H  
ATOM   2680 3HG2 VAL A 164      -4.862 -29.199  11.856  1.00  1.38           H  
ATOM   2681  N   THR A 165      -0.016 -28.248  13.348  1.00  1.07           N  
ATOM   2682  CA  THR A 165       1.357 -28.629  13.698  1.00  1.07           C  
ATOM   2683  C   THR A 165       1.380 -29.859  14.608  1.00  1.07           C  
ATOM   2684  O   THR A 165       0.752 -29.872  15.668  1.00  1.07           O  
ATOM   2685  CB  THR A 165       2.092 -27.459  14.369  1.00  1.07           C  
ATOM   2686  OG1 THR A 165       2.106 -26.338  13.472  1.00  1.07           O  
ATOM   2687  CG2 THR A 165       3.534 -27.853  14.735  1.00  1.07           C  
ATOM   2688  H   THR A 165      -0.322 -27.267  13.474  1.00  1.07           H  
ATOM   2689  HA  THR A 165       1.885 -28.880  12.778  1.00  1.07           H  
ATOM   2690  HB  THR A 165       1.554 -27.168  15.272  1.00  1.07           H  
ATOM   2691  HG1 THR A 165       1.182 -25.956  13.410  1.00  1.07           H  
ATOM   2692 1HG2 THR A 165       4.029 -27.005  15.203  1.00  1.07           H  
ATOM   2693 2HG2 THR A 165       3.523 -28.686  15.424  1.00  1.07           H  
ATOM   2694 3HG2 THR A 165       4.073 -28.134  13.833  1.00  1.07           H  
ATOM   2695  N   LEU A 166       2.202 -30.855  14.247  1.00  0.85           N  
ATOM   2696  CA  LEU A 166       2.240 -32.119  14.985  1.00  0.85           C  
ATOM   2697  C   LEU A 166       2.559 -32.023  16.463  1.00  0.85           C  
ATOM   2698  O   LEU A 166       1.893 -32.656  17.281  1.00  0.85           O  
ATOM   2699  CB  LEU A 166       3.323 -33.051  14.400  1.00  0.85           C  
ATOM   2700  CG  LEU A 166       3.076 -33.705  13.071  1.00  0.85           C  
ATOM   2701  CD1 LEU A 166       4.358 -34.435  12.631  1.00  0.85           C  
ATOM   2702  CD2 LEU A 166       1.955 -34.696  13.229  1.00  0.85           C  
ATOM   2703  H   LEU A 166       2.735 -30.760  13.395  1.00  0.85           H  
ATOM   2704  HA  LEU A 166       1.271 -32.595  14.873  1.00  0.85           H  
ATOM   2705 1HB  LEU A 166       4.244 -32.482  14.305  1.00  0.85           H  
ATOM   2706 2HB  LEU A 166       3.506 -33.845  15.111  1.00  0.85           H  
ATOM   2707  HG  LEU A 166       2.814 -32.956  12.324  1.00  0.85           H  
ATOM   2708 1HD1 LEU A 166       4.191 -34.926  11.674  1.00  0.85           H  
ATOM   2709 2HD1 LEU A 166       5.175 -33.720  12.533  1.00  0.85           H  
ATOM   2710 3HD1 LEU A 166       4.624 -35.183  13.383  1.00  0.85           H  
ATOM   2711 1HD2 LEU A 166       1.775 -35.178  12.279  1.00  0.85           H  
ATOM   2712 2HD2 LEU A 166       2.233 -35.440  13.972  1.00  0.85           H  
ATOM   2713 3HD2 LEU A 166       1.068 -34.180  13.552  1.00  0.85           H  
ATOM   2714  N   TRP A 167       3.471 -31.152  16.842  1.00  0.72           N  
ATOM   2715  CA  TRP A 167       3.912 -31.131  18.229  1.00  0.72           C  
ATOM   2716  C   TRP A 167       2.901 -30.518  19.194  1.00  0.72           C  
ATOM   2717  O   TRP A 167       3.105 -30.536  20.412  1.00  0.72           O  
ATOM   2718  CB  TRP A 167       5.209 -30.357  18.325  1.00  0.72           C  
ATOM   2719  CG  TRP A 167       6.311 -30.954  17.543  1.00  0.72           C  
ATOM   2720  CD1 TRP A 167       6.242 -32.044  16.734  1.00  0.72           C  
ATOM   2721  CD2 TRP A 167       7.676 -30.505  17.491  1.00  0.72           C  
ATOM   2722  NE1 TRP A 167       7.460 -32.294  16.177  1.00  0.72           N  
ATOM   2723  CE2 TRP A 167       8.356 -31.372  16.635  1.00  0.72           C  
ATOM   2724  CE3 TRP A 167       8.365 -29.459  18.092  1.00  0.72           C  
ATOM   2725  CZ2 TRP A 167       9.701 -31.234  16.370  1.00  0.72           C  
ATOM   2726  CZ3 TRP A 167       9.719 -29.315  17.832  1.00  0.72           C  
ATOM   2727  CH2 TRP A 167      10.372 -30.182  16.993  1.00  0.72           C  
ATOM   2728  H   TRP A 167       3.935 -30.581  16.155  1.00  0.72           H  
ATOM   2729  HA  TRP A 167       4.099 -32.157  18.536  1.00  0.72           H  
ATOM   2730 1HB  TRP A 167       5.056 -29.355  17.966  1.00  0.72           H  
ATOM   2731 2HB  TRP A 167       5.517 -30.294  19.368  1.00  0.72           H  
ATOM   2732  HD1 TRP A 167       5.354 -32.630  16.554  1.00  0.72           H  
ATOM   2733  HE1 TRP A 167       7.668 -33.067  15.521  1.00  0.72           H  
ATOM   2734  HE3 TRP A 167       7.847 -28.767  18.759  1.00  0.72           H  
ATOM   2735  HZ2 TRP A 167      10.234 -31.915  15.700  1.00  0.72           H  
ATOM   2736  HZ3 TRP A 167      10.252 -28.493  18.311  1.00  0.72           H  
ATOM   2737  HH2 TRP A 167      11.437 -30.040  16.808  1.00  0.72           H  
ATOM   2738  N   TYR A 168       1.835 -29.931  18.652  1.00  0.64           N  
ATOM   2739  CA  TYR A 168       0.817 -29.288  19.454  1.00  0.64           C  
ATOM   2740  C   TYR A 168      -0.532 -29.889  19.084  1.00  0.64           C  
ATOM   2741  O   TYR A 168      -1.591 -29.348  19.418  1.00  0.64           O  
ATOM   2742  CB  TYR A 168       0.869 -27.797  19.175  1.00  0.64           C  
ATOM   2743  CG  TYR A 168       2.268 -27.251  19.376  1.00  0.64           C  
ATOM   2744  CD1 TYR A 168       3.061 -27.132  18.272  1.00  0.64           C  
ATOM   2745  CD2 TYR A 168       2.765 -26.910  20.626  1.00  0.64           C  
ATOM   2746  CE1 TYR A 168       4.350 -26.692  18.373  1.00  0.64           C  
ATOM   2747  CE2 TYR A 168       4.075 -26.466  20.741  1.00  0.64           C  
ATOM   2748  CZ  TYR A 168       4.868 -26.367  19.601  1.00  0.64           C  
ATOM   2749  OH  TYR A 168       6.177 -25.945  19.670  1.00  0.64           O  
ATOM   2750  H   TYR A 168       1.695 -29.950  17.639  1.00  0.64           H  
ATOM   2751  HA  TYR A 168       1.004 -29.482  20.509  1.00  0.64           H  
ATOM   2752 1HB  TYR A 168       0.560 -27.596  18.144  1.00  0.64           H  
ATOM   2753 2HB  TYR A 168       0.191 -27.263  19.839  1.00  0.64           H  
ATOM   2754  HD1 TYR A 168       2.653 -27.403  17.314  1.00  0.64           H  
ATOM   2755  HD2 TYR A 168       2.142 -26.998  21.501  1.00  0.64           H  
ATOM   2756  HE1 TYR A 168       4.969 -26.613  17.480  1.00  0.64           H  
ATOM   2757  HE2 TYR A 168       4.486 -26.202  21.721  1.00  0.64           H  
ATOM   2758  HH  TYR A 168       6.432 -25.777  20.606  1.00  0.64           H  
ATOM   2759  N   ARG A 169      -0.479 -30.999  18.340  1.00  0.61           N  
ATOM   2760  CA  ARG A 169      -1.655 -31.657  17.800  1.00  0.61           C  
ATOM   2761  C   ARG A 169      -2.296 -32.634  18.777  1.00  0.61           C  
ATOM   2762  O   ARG A 169      -1.650 -33.537  19.305  1.00  0.61           O  
ATOM   2763  CB  ARG A 169      -1.256 -32.406  16.532  1.00  0.61           C  
ATOM   2764  CG  ARG A 169      -2.327 -33.078  15.829  1.00  0.61           C  
ATOM   2765  CD  ARG A 169      -1.887 -33.790  14.597  1.00  0.61           C  
ATOM   2766  NE  ARG A 169      -1.545 -32.943  13.450  1.00  0.61           N  
ATOM   2767  CZ  ARG A 169      -1.379 -33.420  12.198  1.00  0.61           C  
ATOM   2768  NH1 ARG A 169      -1.565 -34.687  11.935  1.00  0.61           N  
ATOM   2769  NH2 ARG A 169      -1.018 -32.604  11.254  1.00  0.61           N  
ATOM   2770  H   ARG A 169       0.422 -31.419  18.117  1.00  0.61           H  
ATOM   2771  HA  ARG A 169      -2.387 -30.890  17.542  1.00  0.61           H  
ATOM   2772 1HB  ARG A 169      -0.814 -31.721  15.831  1.00  0.61           H  
ATOM   2773 2HB  ARG A 169      -0.511 -33.161  16.772  1.00  0.61           H  
ATOM   2774 1HG  ARG A 169      -2.771 -33.799  16.499  1.00  0.61           H  
ATOM   2775 2HG  ARG A 169      -3.050 -32.340  15.538  1.00  0.61           H  
ATOM   2776 1HD  ARG A 169      -0.991 -34.317  14.868  1.00  0.61           H  
ATOM   2777 2HD  ARG A 169      -2.635 -34.505  14.287  1.00  0.61           H  
ATOM   2778  HE  ARG A 169      -1.358 -31.940  13.573  1.00  0.61           H  
ATOM   2779 1HH1 ARG A 169      -1.833 -35.319  12.666  1.00  0.61           H  
ATOM   2780 2HH1 ARG A 169      -1.418 -35.057  10.986  1.00  0.61           H  
ATOM   2781 1HH2 ARG A 169      -0.859 -31.629  11.509  1.00  0.61           H  
ATOM   2782 2HH2 ARG A 169      -0.879 -32.940  10.317  1.00  0.61           H  
ATOM   2783  N   ALA A 170      -3.588 -32.467  19.008  1.00  0.60           N  
ATOM   2784  CA  ALA A 170      -4.311 -33.362  19.898  1.00  0.60           C  
ATOM   2785  C   ALA A 170      -4.355 -34.766  19.290  1.00  0.60           C  
ATOM   2786  O   ALA A 170      -4.461 -34.889  18.069  1.00  0.60           O  
ATOM   2787  CB  ALA A 170      -5.725 -32.838  20.136  1.00  0.60           C  
ATOM   2788  H   ALA A 170      -4.072 -31.692  18.575  1.00  0.60           H  
ATOM   2789  HA  ALA A 170      -3.770 -33.397  20.830  1.00  0.60           H  
ATOM   2790 1HB  ALA A 170      -6.265 -33.489  20.812  1.00  0.60           H  
ATOM   2791 2HB  ALA A 170      -5.669 -31.839  20.572  1.00  0.60           H  
ATOM   2792 3HB  ALA A 170      -6.260 -32.788  19.189  1.00  0.60           H  
ATOM   2793  N   PRO A 171      -4.383 -35.847  20.096  1.00  0.61           N  
ATOM   2794  CA  PRO A 171      -4.509 -37.220  19.646  1.00  0.61           C  
ATOM   2795  C   PRO A 171      -5.817 -37.408  18.895  1.00  0.61           C  
ATOM   2796  O   PRO A 171      -5.930 -38.275  18.042  1.00  0.61           O  
ATOM   2797  CB  PRO A 171      -4.446 -38.012  20.958  1.00  0.61           C  
ATOM   2798  CG  PRO A 171      -4.812 -37.008  22.024  1.00  0.61           C  
ATOM   2799  CD  PRO A 171      -4.273 -35.709  21.528  1.00  0.61           C  
ATOM   2800  HA  PRO A 171      -3.656 -37.464  19.007  1.00  0.61           H  
ATOM   2801 1HB  PRO A 171      -5.136 -38.866  20.913  1.00  0.61           H  
ATOM   2802 2HB  PRO A 171      -3.436 -38.422  21.095  1.00  0.61           H  
ATOM   2803 1HG  PRO A 171      -5.903 -36.996  22.194  1.00  0.61           H  
ATOM   2804 2HG  PRO A 171      -4.348 -37.269  22.975  1.00  0.61           H  
ATOM   2805 1HD  PRO A 171      -4.877 -34.906  21.946  1.00  0.61           H  
ATOM   2806 2HD  PRO A 171      -3.229 -35.624  21.770  1.00  0.61           H  
ATOM   2807  N   GLU A 172      -6.789 -36.546  19.175  1.00  0.64           N  
ATOM   2808  CA  GLU A 172      -8.071 -36.571  18.491  1.00  0.64           C  
ATOM   2809  C   GLU A 172      -7.866 -36.358  16.994  1.00  0.64           C  
ATOM   2810  O   GLU A 172      -8.562 -36.953  16.161  1.00  0.64           O  
ATOM   2811  CB  GLU A 172      -8.975 -35.477  19.056  1.00  0.64           C  
ATOM   2812  CG  GLU A 172     -10.341 -35.452  18.470  1.00  0.64           C  
ATOM   2813  CD  GLU A 172     -11.227 -34.357  18.986  1.00  0.64           C  
ATOM   2814  OE1 GLU A 172     -10.771 -33.551  19.756  1.00  0.64           O  
ATOM   2815  OE2 GLU A 172     -12.375 -34.323  18.598  1.00  0.64           O  
ATOM   2816  H   GLU A 172      -6.647 -35.858  19.895  1.00  0.64           H  
ATOM   2817  HA  GLU A 172      -8.537 -37.542  18.633  1.00  0.64           H  
ATOM   2818 1HB  GLU A 172      -9.068 -35.601  20.137  1.00  0.64           H  
ATOM   2819 2HB  GLU A 172      -8.520 -34.502  18.876  1.00  0.64           H  
ATOM   2820 1HG  GLU A 172     -10.197 -35.292  17.435  1.00  0.64           H  
ATOM   2821 2HG  GLU A 172     -10.823 -36.419  18.607  1.00  0.64           H  
ATOM   2822  N   ILE A 173      -6.900 -35.500  16.666  1.00  0.68           N  
ATOM   2823  CA  ILE A 173      -6.584 -35.145  15.303  1.00  0.68           C  
ATOM   2824  C   ILE A 173      -5.796 -36.277  14.674  1.00  0.68           C  
ATOM   2825  O   ILE A 173      -6.120 -36.754  13.584  1.00  0.68           O  
ATOM   2826  CB  ILE A 173      -5.761 -33.848  15.263  1.00  0.68           C  
ATOM   2827  CG1 ILE A 173      -6.530 -32.689  15.784  1.00  0.68           C  
ATOM   2828  CG2 ILE A 173      -5.359 -33.548  13.857  1.00  0.68           C  
ATOM   2829  CD1 ILE A 173      -5.723 -31.529  16.032  1.00  0.68           C  
ATOM   2830  H   ILE A 173      -6.322 -35.098  17.397  1.00  0.68           H  
ATOM   2831  HA  ILE A 173      -7.496 -35.025  14.750  1.00  0.68           H  
ATOM   2832  HB  ILE A 173      -4.909 -33.970  15.869  1.00  0.68           H  
ATOM   2833 1HG1 ILE A 173      -7.235 -32.392  15.041  1.00  0.68           H  
ATOM   2834 2HG1 ILE A 173      -7.044 -32.965  16.704  1.00  0.68           H  
ATOM   2835 1HG2 ILE A 173      -4.765 -32.636  13.815  1.00  0.68           H  
ATOM   2836 2HG2 ILE A 173      -4.781 -34.372  13.475  1.00  0.68           H  
ATOM   2837 3HG2 ILE A 173      -6.258 -33.418  13.267  1.00  0.68           H  
ATOM   2838 1HD1 ILE A 173      -6.351 -30.731  16.366  1.00  0.68           H  
ATOM   2839 2HD1 ILE A 173      -4.987 -31.753  16.779  1.00  0.68           H  
ATOM   2840 3HD1 ILE A 173      -5.243 -31.252  15.109  1.00  0.68           H  
ATOM   2841  N   LEU A 174      -4.799 -36.767  15.412  1.00  0.76           N  
ATOM   2842  CA  LEU A 174      -3.947 -37.853  14.925  1.00  0.76           C  
ATOM   2843  C   LEU A 174      -4.745 -39.125  14.647  1.00  0.76           C  
ATOM   2844  O   LEU A 174      -4.420 -39.886  13.736  1.00  0.76           O  
ATOM   2845  CB  LEU A 174      -2.864 -38.183  15.944  1.00  0.76           C  
ATOM   2846  CG  LEU A 174      -1.771 -37.167  16.146  1.00  0.76           C  
ATOM   2847  CD1 LEU A 174      -0.947 -37.559  17.307  1.00  0.76           C  
ATOM   2848  CD2 LEU A 174      -0.882 -37.141  14.910  1.00  0.76           C  
ATOM   2849  H   LEU A 174      -4.622 -36.338  16.324  1.00  0.76           H  
ATOM   2850  HA  LEU A 174      -3.477 -37.532  13.996  1.00  0.76           H  
ATOM   2851 1HB  LEU A 174      -3.341 -38.369  16.898  1.00  0.76           H  
ATOM   2852 2HB  LEU A 174      -2.384 -39.106  15.624  1.00  0.76           H  
ATOM   2853  HG  LEU A 174      -2.210 -36.191  16.344  1.00  0.76           H  
ATOM   2854 1HD1 LEU A 174      -0.179 -36.830  17.443  1.00  0.76           H  
ATOM   2855 2HD1 LEU A 174      -1.560 -37.605  18.192  1.00  0.76           H  
ATOM   2856 3HD1 LEU A 174      -0.504 -38.530  17.119  1.00  0.76           H  
ATOM   2857 1HD2 LEU A 174      -0.072 -36.428  15.047  1.00  0.76           H  
ATOM   2858 2HD2 LEU A 174      -0.456 -38.136  14.755  1.00  0.76           H  
ATOM   2859 3HD2 LEU A 174      -1.469 -36.865  14.039  1.00  0.76           H  
ATOM   2860  N   LEU A 175      -5.794 -39.344  15.428  1.00  0.87           N  
ATOM   2861  CA  LEU A 175      -6.639 -40.509  15.282  1.00  0.87           C  
ATOM   2862  C   LEU A 175      -7.767 -40.362  14.230  1.00  0.87           C  
ATOM   2863  O   LEU A 175      -8.550 -41.301  14.051  1.00  0.87           O  
ATOM   2864  CB  LEU A 175      -7.196 -40.911  16.647  1.00  0.87           C  
ATOM   2865  CG  LEU A 175      -6.181 -41.424  17.683  1.00  0.87           C  
ATOM   2866  CD1 LEU A 175      -6.913 -41.668  19.014  1.00  0.87           C  
ATOM   2867  CD2 LEU A 175      -5.552 -42.693  17.163  1.00  0.87           C  
ATOM   2868  H   LEU A 175      -5.991 -38.698  16.190  1.00  0.87           H  
ATOM   2869  HA  LEU A 175      -6.000 -41.328  14.958  1.00  0.87           H  
ATOM   2870 1HB  LEU A 175      -7.648 -40.034  17.082  1.00  0.87           H  
ATOM   2871 2HB  LEU A 175      -7.944 -41.678  16.515  1.00  0.87           H  
ATOM   2872  HG  LEU A 175      -5.404 -40.680  17.849  1.00  0.87           H  
ATOM   2873 1HD1 LEU A 175      -6.210 -42.029  19.764  1.00  0.87           H  
ATOM   2874 2HD1 LEU A 175      -7.352 -40.733  19.347  1.00  0.87           H  
ATOM   2875 3HD1 LEU A 175      -7.701 -42.410  18.867  1.00  0.87           H  
ATOM   2876 1HD2 LEU A 175      -4.835 -43.076  17.888  1.00  0.87           H  
ATOM   2877 2HD2 LEU A 175      -6.334 -43.411  17.006  1.00  0.87           H  
ATOM   2878 3HD2 LEU A 175      -5.042 -42.491  16.217  1.00  0.87           H  
ATOM   2879  N   GLY A 176      -7.870 -39.214  13.535  1.00  1.01           N  
ATOM   2880  CA  GLY A 176      -8.877 -39.088  12.468  1.00  1.01           C  
ATOM   2881  C   GLY A 176     -10.220 -38.352  12.711  1.00  1.01           C  
ATOM   2882  O   GLY A 176     -11.131 -38.494  11.896  1.00  1.01           O  
ATOM   2883  H   GLY A 176      -7.223 -38.440  13.695  1.00  1.01           H  
ATOM   2884 1HA  GLY A 176      -8.382 -38.597  11.629  1.00  1.01           H  
ATOM   2885 2HA  GLY A 176      -9.097 -40.089  12.106  1.00  1.01           H  
ATOM   2886  N   CYS A 177     -10.386 -37.591  13.790  1.00  1.15           N  
ATOM   2887  CA  CYS A 177     -11.661 -36.870  14.001  1.00  1.15           C  
ATOM   2888  C   CYS A 177     -12.025 -35.899  12.869  1.00  1.15           C  
ATOM   2889  O   CYS A 177     -11.167 -35.220  12.309  1.00  1.15           O  
ATOM   2890  CB  CYS A 177     -11.658 -36.106  15.298  1.00  1.15           C  
ATOM   2891  SG  CYS A 177     -13.135 -35.164  15.657  1.00  1.15           S  
ATOM   2892  H   CYS A 177      -9.636 -37.477  14.478  1.00  1.15           H  
ATOM   2893  HA  CYS A 177     -12.451 -37.618  14.070  1.00  1.15           H  
ATOM   2894 1HB  CYS A 177     -11.551 -36.779  16.101  1.00  1.15           H  
ATOM   2895 2HB  CYS A 177     -10.828 -35.476  15.313  1.00  1.15           H  
ATOM   2896  HG  CYS A 177     -12.770 -34.852  16.931  1.00  1.15           H  
ATOM   2897  N   LYS A 178     -13.306 -35.868  12.501  1.00  1.26           N  
ATOM   2898  CA  LYS A 178     -13.773 -34.983  11.433  1.00  1.26           C  
ATOM   2899  C   LYS A 178     -14.505 -33.695  11.860  1.00  1.26           C  
ATOM   2900  O   LYS A 178     -15.125 -33.048  11.020  1.00  1.26           O  
ATOM   2901  CB  LYS A 178     -14.693 -35.766  10.507  1.00  1.26           C  
ATOM   2902  CG  LYS A 178     -14.009 -36.898   9.757  1.00  1.26           C  
ATOM   2903  CD  LYS A 178     -14.985 -37.631   8.840  1.00  1.26           C  
ATOM   2904  CE  LYS A 178     -14.294 -38.766   8.092  1.00  1.26           C  
ATOM   2905  NZ  LYS A 178     -15.246 -39.522   7.221  1.00  1.26           N  
ATOM   2906  H   LYS A 178     -13.970 -36.463  12.974  1.00  1.26           H  
ATOM   2907  HA  LYS A 178     -12.894 -34.679  10.869  1.00  1.26           H  
ATOM   2908 1HB  LYS A 178     -15.509 -36.191  11.085  1.00  1.26           H  
ATOM   2909 2HB  LYS A 178     -15.128 -35.085   9.776  1.00  1.26           H  
ATOM   2910 1HG  LYS A 178     -13.196 -36.483   9.156  1.00  1.26           H  
ATOM   2911 2HG  LYS A 178     -13.580 -37.605  10.468  1.00  1.26           H  
ATOM   2912 1HD  LYS A 178     -15.802 -38.041   9.433  1.00  1.26           H  
ATOM   2913 2HD  LYS A 178     -15.400 -36.931   8.116  1.00  1.26           H  
ATOM   2914 1HE  LYS A 178     -13.499 -38.350   7.473  1.00  1.26           H  
ATOM   2915 2HE  LYS A 178     -13.853 -39.454   8.817  1.00  1.26           H  
ATOM   2916 1HZ  LYS A 178     -14.752 -40.263   6.744  1.00  1.26           H  
ATOM   2917 2HZ  LYS A 178     -15.981 -39.920   7.789  1.00  1.26           H  
ATOM   2918 3HZ  LYS A 178     -15.650 -38.896   6.540  1.00  1.26           H  
ATOM   2919  N   TYR A 179     -14.549 -33.384  13.159  1.00  1.29           N  
ATOM   2920  CA  TYR A 179     -15.297 -32.196  13.615  1.00  1.29           C  
ATOM   2921  C   TYR A 179     -14.528 -31.245  14.543  1.00  1.29           C  
ATOM   2922  O   TYR A 179     -14.411 -30.053  14.263  1.00  1.29           O  
ATOM   2923  CB  TYR A 179     -16.585 -32.649  14.284  1.00  1.29           C  
ATOM   2924  CG  TYR A 179     -17.459 -33.426  13.326  1.00  1.29           C  
ATOM   2925  CD1 TYR A 179     -17.404 -34.815  13.301  1.00  1.29           C  
ATOM   2926  CD2 TYR A 179     -18.278 -32.749  12.437  1.00  1.29           C  
ATOM   2927  CE1 TYR A 179     -18.179 -35.519  12.397  1.00  1.29           C  
ATOM   2928  CE2 TYR A 179     -19.050 -33.453  11.534  1.00  1.29           C  
ATOM   2929  CZ  TYR A 179     -19.004 -34.832  11.512  1.00  1.29           C  
ATOM   2930  OH  TYR A 179     -19.776 -35.532  10.608  1.00  1.29           O  
ATOM   2931  H   TYR A 179     -14.029 -33.948  13.812  1.00  1.29           H  
ATOM   2932  HA  TYR A 179     -15.566 -31.613  12.735  1.00  1.29           H  
ATOM   2933 1HB  TYR A 179     -16.357 -33.282  15.143  1.00  1.29           H  
ATOM   2934 2HB  TYR A 179     -17.140 -31.782  14.642  1.00  1.29           H  
ATOM   2935  HD1 TYR A 179     -16.749 -35.347  13.992  1.00  1.29           H  
ATOM   2936  HD2 TYR A 179     -18.306 -31.660  12.448  1.00  1.29           H  
ATOM   2937  HE1 TYR A 179     -18.138 -36.608  12.376  1.00  1.29           H  
ATOM   2938  HE2 TYR A 179     -19.691 -32.921  10.832  1.00  1.29           H  
ATOM   2939  HH  TYR A 179     -19.641 -36.474  10.735  1.00  1.29           H  
ATOM   2940  N   TYR A 180     -13.985 -31.805  15.624  1.00  1.23           N  
ATOM   2941  CA  TYR A 180     -13.217 -31.125  16.678  1.00  1.23           C  
ATOM   2942  C   TYR A 180     -14.001 -30.092  17.491  1.00  1.23           C  
ATOM   2943  O   TYR A 180     -15.204 -29.905  17.308  1.00  1.23           O  
ATOM   2944  CB  TYR A 180     -12.010 -30.437  16.056  1.00  1.23           C  
ATOM   2945  CG  TYR A 180     -11.202 -31.386  15.360  1.00  1.23           C  
ATOM   2946  CD1 TYR A 180     -11.297 -31.455  13.997  1.00  1.23           C  
ATOM   2947  CD2 TYR A 180     -10.408 -32.237  16.045  1.00  1.23           C  
ATOM   2948  CE1 TYR A 180     -10.588 -32.361  13.327  1.00  1.23           C  
ATOM   2949  CE2 TYR A 180      -9.706 -33.136  15.373  1.00  1.23           C  
ATOM   2950  CZ  TYR A 180      -9.787 -33.202  14.004  1.00  1.23           C  
ATOM   2951  OH  TYR A 180      -9.080 -34.125  13.314  1.00  1.23           O  
ATOM   2952  H   TYR A 180     -14.130 -32.794  15.748  1.00  1.23           H  
ATOM   2953  HA  TYR A 180     -12.866 -31.888  17.377  1.00  1.23           H  
ATOM   2954 1HB  TYR A 180     -12.309 -29.653  15.370  1.00  1.23           H  
ATOM   2955 2HB  TYR A 180     -11.405 -29.975  16.826  1.00  1.23           H  
ATOM   2956  HD1 TYR A 180     -11.956 -30.777  13.460  1.00  1.23           H  
ATOM   2957  HD2 TYR A 180     -10.354 -32.199  17.131  1.00  1.23           H  
ATOM   2958  HE1 TYR A 180     -10.664 -32.430  12.255  1.00  1.23           H  
ATOM   2959  HE2 TYR A 180      -9.082 -33.824  15.917  1.00  1.23           H  
ATOM   2960  HH  TYR A 180      -9.657 -34.509  12.633  1.00  1.23           H  
ATOM   2961  N   SER A 181     -13.290 -29.462  18.430  1.00  1.10           N  
ATOM   2962  CA  SER A 181     -13.848 -28.445  19.316  1.00  1.10           C  
ATOM   2963  C   SER A 181     -12.715 -27.632  19.919  1.00  1.10           C  
ATOM   2964  O   SER A 181     -11.541 -27.973  19.752  1.00  1.10           O  
ATOM   2965  CB  SER A 181     -14.629 -29.042  20.465  1.00  1.10           C  
ATOM   2966  OG  SER A 181     -13.769 -29.583  21.429  1.00  1.10           O  
ATOM   2967  H   SER A 181     -12.316 -29.696  18.521  1.00  1.10           H  
ATOM   2968  HA  SER A 181     -14.495 -27.794  18.739  1.00  1.10           H  
ATOM   2969 1HB  SER A 181     -15.260 -28.280  20.919  1.00  1.10           H  
ATOM   2970 2HB  SER A 181     -15.287 -29.823  20.085  1.00  1.10           H  
ATOM   2971  HG  SER A 181     -14.341 -30.069  22.042  1.00  1.10           H  
ATOM   2972  N   THR A 182     -13.080 -26.619  20.704  1.00  0.95           N  
ATOM   2973  CA  THR A 182     -12.156 -25.765  21.459  1.00  0.95           C  
ATOM   2974  C   THR A 182     -11.184 -26.559  22.323  1.00  0.95           C  
ATOM   2975  O   THR A 182     -10.113 -26.061  22.682  1.00  0.95           O  
ATOM   2976  CB  THR A 182     -12.905 -24.769  22.324  1.00  0.95           C  
ATOM   2977  OG1 THR A 182     -13.704 -23.936  21.476  1.00  0.95           O  
ATOM   2978  CG2 THR A 182     -11.888 -23.894  23.115  1.00  0.95           C  
ATOM   2979  H   THR A 182     -14.067 -26.417  20.779  1.00  0.95           H  
ATOM   2980  HA  THR A 182     -11.561 -25.190  20.759  1.00  0.95           H  
ATOM   2981  HB  THR A 182     -13.555 -25.297  23.023  1.00  0.95           H  
ATOM   2982  HG1 THR A 182     -14.236 -23.331  22.025  1.00  0.95           H  
ATOM   2983 1HG2 THR A 182     -12.426 -23.172  23.729  1.00  0.95           H  
ATOM   2984 2HG2 THR A 182     -11.282 -24.533  23.755  1.00  0.95           H  
ATOM   2985 3HG2 THR A 182     -11.238 -23.361  22.417  1.00  0.95           H  
ATOM   2986  N   ALA A 183     -11.564 -27.775  22.697  1.00  0.82           N  
ATOM   2987  CA  ALA A 183     -10.732 -28.614  23.522  1.00  0.82           C  
ATOM   2988  C   ALA A 183      -9.370 -28.833  22.859  1.00  0.82           C  
ATOM   2989  O   ALA A 183      -8.370 -29.063  23.540  1.00  0.82           O  
ATOM   2990  CB  ALA A 183     -11.438 -29.910  23.746  1.00  0.82           C  
ATOM   2991  H   ALA A 183     -12.438 -28.175  22.346  1.00  0.82           H  
ATOM   2992  HA  ALA A 183     -10.571 -28.112  24.479  1.00  0.82           H  
ATOM   2993 1HB  ALA A 183     -10.867 -30.550  24.362  1.00  0.82           H  
ATOM   2994 2HB  ALA A 183     -12.402 -29.729  24.223  1.00  0.82           H  
ATOM   2995 3HB  ALA A 183     -11.595 -30.374  22.781  1.00  0.82           H  
ATOM   2996  N   VAL A 184      -9.333 -28.801  21.519  1.00  0.72           N  
ATOM   2997  CA  VAL A 184      -8.090 -28.964  20.786  1.00  0.72           C  
ATOM   2998  C   VAL A 184      -7.164 -27.794  21.093  1.00  0.72           C  
ATOM   2999  O   VAL A 184      -5.971 -27.983  21.323  1.00  0.72           O  
ATOM   3000  CB  VAL A 184      -8.351 -29.022  19.276  1.00  0.72           C  
ATOM   3001  CG1 VAL A 184      -7.043 -28.988  18.526  1.00  0.72           C  
ATOM   3002  CG2 VAL A 184      -9.123 -30.278  18.935  1.00  0.72           C  
ATOM   3003  H   VAL A 184     -10.183 -28.606  20.992  1.00  0.72           H  
ATOM   3004  HA  VAL A 184      -7.613 -29.892  21.103  1.00  0.72           H  
ATOM   3005  HB  VAL A 184      -8.930 -28.143  18.983  1.00  0.72           H  
ATOM   3006 1HG1 VAL A 184      -7.251 -28.999  17.462  1.00  0.72           H  
ATOM   3007 2HG1 VAL A 184      -6.503 -28.072  18.778  1.00  0.72           H  
ATOM   3008 3HG1 VAL A 184      -6.440 -29.851  18.798  1.00  0.72           H  
ATOM   3009 1HG2 VAL A 184      -9.298 -30.288  17.871  1.00  0.72           H  
ATOM   3010 2HG2 VAL A 184      -8.550 -31.161  19.218  1.00  0.72           H  
ATOM   3011 3HG2 VAL A 184     -10.076 -30.279  19.468  1.00  0.72           H  
ATOM   3012  N   ASP A 185      -7.709 -26.572  21.094  1.00  0.66           N  
ATOM   3013  CA  ASP A 185      -6.894 -25.399  21.391  1.00  0.66           C  
ATOM   3014  C   ASP A 185      -6.356 -25.473  22.825  1.00  0.66           C  
ATOM   3015  O   ASP A 185      -5.214 -25.087  23.088  1.00  0.66           O  
ATOM   3016  CB  ASP A 185      -7.676 -24.108  21.179  1.00  0.66           C  
ATOM   3017  CG  ASP A 185      -7.952 -23.714  19.693  1.00  0.66           C  
ATOM   3018  OD1 ASP A 185      -7.370 -24.280  18.779  1.00  0.66           O  
ATOM   3019  OD2 ASP A 185      -8.737 -22.806  19.490  1.00  0.66           O  
ATOM   3020  H   ASP A 185      -8.701 -26.471  20.924  1.00  0.66           H  
ATOM   3021  HA  ASP A 185      -6.042 -25.391  20.711  1.00  0.66           H  
ATOM   3022 1HB  ASP A 185      -8.637 -24.191  21.694  1.00  0.66           H  
ATOM   3023 2HB  ASP A 185      -7.135 -23.299  21.644  1.00  0.66           H  
ATOM   3024  N   ILE A 186      -7.166 -26.021  23.741  1.00  0.61           N  
ATOM   3025  CA  ILE A 186      -6.729 -26.189  25.130  1.00  0.61           C  
ATOM   3026  C   ILE A 186      -5.550 -27.159  25.206  1.00  0.61           C  
ATOM   3027  O   ILE A 186      -4.567 -26.893  25.909  1.00  0.61           O  
ATOM   3028  CB  ILE A 186      -7.881 -26.694  26.009  1.00  0.61           C  
ATOM   3029  CG1 ILE A 186      -8.955 -25.642  26.097  1.00  0.61           C  
ATOM   3030  CG2 ILE A 186      -7.364 -27.076  27.379  1.00  0.61           C  
ATOM   3031  CD1 ILE A 186      -8.472 -24.391  26.756  1.00  0.61           C  
ATOM   3032  H   ILE A 186      -8.110 -26.294  23.460  1.00  0.61           H  
ATOM   3033  HA  ILE A 186      -6.404 -25.225  25.511  1.00  0.61           H  
ATOM   3034  HB  ILE A 186      -8.323 -27.570  25.554  1.00  0.61           H  
ATOM   3035 1HG1 ILE A 186      -9.283 -25.399  25.087  1.00  0.61           H  
ATOM   3036 2HG1 ILE A 186      -9.809 -26.031  26.658  1.00  0.61           H  
ATOM   3037 1HG2 ILE A 186      -8.180 -27.447  27.988  1.00  0.61           H  
ATOM   3038 2HG2 ILE A 186      -6.612 -27.853  27.265  1.00  0.61           H  
ATOM   3039 3HG2 ILE A 186      -6.922 -26.206  27.858  1.00  0.61           H  
ATOM   3040 1HD1 ILE A 186      -9.269 -23.678  26.769  1.00  0.61           H  
ATOM   3041 2HD1 ILE A 186      -8.160 -24.616  27.780  1.00  0.61           H  
ATOM   3042 3HD1 ILE A 186      -7.633 -23.997  26.202  1.00  0.61           H  
ATOM   3043  N   TRP A 187      -5.629 -28.254  24.448  1.00  0.58           N  
ATOM   3044  CA  TRP A 187      -4.533 -29.212  24.361  1.00  0.58           C  
ATOM   3045  C   TRP A 187      -3.266 -28.492  23.926  1.00  0.58           C  
ATOM   3046  O   TRP A 187      -2.209 -28.618  24.562  1.00  0.58           O  
ATOM   3047  CB  TRP A 187      -4.842 -30.328  23.364  1.00  0.58           C  
ATOM   3048  CG  TRP A 187      -3.691 -31.258  23.130  1.00  0.58           C  
ATOM   3049  CD1 TRP A 187      -2.651 -31.045  22.274  1.00  0.58           C  
ATOM   3050  CD2 TRP A 187      -3.464 -32.552  23.705  1.00  0.58           C  
ATOM   3051  NE1 TRP A 187      -1.792 -32.105  22.304  1.00  0.58           N  
ATOM   3052  CE2 TRP A 187      -2.267 -33.030  23.166  1.00  0.58           C  
ATOM   3053  CE3 TRP A 187      -4.159 -33.338  24.610  1.00  0.58           C  
ATOM   3054  CZ2 TRP A 187      -1.763 -34.240  23.508  1.00  0.58           C  
ATOM   3055  CZ3 TRP A 187      -3.647 -34.565  24.935  1.00  0.58           C  
ATOM   3056  CH2 TRP A 187      -2.482 -34.993  24.397  1.00  0.58           C  
ATOM   3057  H   TRP A 187      -6.487 -28.430  23.924  1.00  0.58           H  
ATOM   3058  HA  TRP A 187      -4.374 -29.645  25.344  1.00  0.58           H  
ATOM   3059 1HB  TRP A 187      -5.687 -30.903  23.728  1.00  0.58           H  
ATOM   3060 2HB  TRP A 187      -5.122 -29.914  22.416  1.00  0.58           H  
ATOM   3061  HD1 TRP A 187      -2.521 -30.157  21.659  1.00  0.58           H  
ATOM   3062  HE1 TRP A 187      -0.936 -32.199  21.767  1.00  0.58           H  
ATOM   3063  HE3 TRP A 187      -5.090 -32.994  25.051  1.00  0.58           H  
ATOM   3064  HZ2 TRP A 187      -0.838 -34.620  23.086  1.00  0.58           H  
ATOM   3065  HZ3 TRP A 187      -4.200 -35.189  25.638  1.00  0.58           H  
ATOM   3066  HH2 TRP A 187      -2.120 -35.953  24.661  1.00  0.58           H  
ATOM   3067  N   SER A 188      -3.374 -27.732  22.833  1.00  0.57           N  
ATOM   3068  CA  SER A 188      -2.220 -27.026  22.309  1.00  0.57           C  
ATOM   3069  C   SER A 188      -1.654 -26.066  23.358  1.00  0.57           C  
ATOM   3070  O   SER A 188      -0.438 -26.003  23.538  1.00  0.57           O  
ATOM   3071  CB  SER A 188      -2.594 -26.276  21.060  1.00  0.57           C  
ATOM   3072  OG  SER A 188      -2.952 -27.147  20.015  1.00  0.57           O  
ATOM   3073  H   SER A 188      -4.273 -27.670  22.352  1.00  0.57           H  
ATOM   3074  HA  SER A 188      -1.454 -27.758  22.053  1.00  0.57           H  
ATOM   3075 1HB  SER A 188      -3.420 -25.604  21.274  1.00  0.57           H  
ATOM   3076 2HB  SER A 188      -1.745 -25.670  20.751  1.00  0.57           H  
ATOM   3077  HG  SER A 188      -2.253 -27.831  19.945  1.00  0.57           H  
ATOM   3078  N   LEU A 189      -2.515 -25.358  24.106  1.00  0.56           N  
ATOM   3079  CA  LEU A 189      -1.997 -24.473  25.150  1.00  0.56           C  
ATOM   3080  C   LEU A 189      -1.259 -25.252  26.229  1.00  0.56           C  
ATOM   3081  O   LEU A 189      -0.246 -24.782  26.755  1.00  0.56           O  
ATOM   3082  CB  LEU A 189      -3.090 -23.607  25.787  1.00  0.56           C  
ATOM   3083  CG  LEU A 189      -3.643 -22.478  24.899  1.00  0.56           C  
ATOM   3084  CD1 LEU A 189      -4.752 -21.783  25.618  1.00  0.56           C  
ATOM   3085  CD2 LEU A 189      -2.520 -21.482  24.577  1.00  0.56           C  
ATOM   3086  H   LEU A 189      -3.519 -25.415  23.926  1.00  0.56           H  
ATOM   3087  HA  LEU A 189      -1.288 -23.794  24.691  1.00  0.56           H  
ATOM   3088 1HB  LEU A 189      -3.927 -24.257  26.054  1.00  0.56           H  
ATOM   3089 2HB  LEU A 189      -2.699 -23.164  26.699  1.00  0.56           H  
ATOM   3090  HG  LEU A 189      -4.043 -22.904  23.981  1.00  0.56           H  
ATOM   3091 1HD1 LEU A 189      -5.151 -20.981  24.995  1.00  0.56           H  
ATOM   3092 2HD1 LEU A 189      -5.535 -22.498  25.849  1.00  0.56           H  
ATOM   3093 3HD1 LEU A 189      -4.352 -21.360  26.537  1.00  0.56           H  
ATOM   3094 1HD2 LEU A 189      -2.913 -20.681  23.952  1.00  0.56           H  
ATOM   3095 2HD2 LEU A 189      -2.132 -21.061  25.506  1.00  0.56           H  
ATOM   3096 3HD2 LEU A 189      -1.724 -21.988  24.053  1.00  0.56           H  
ATOM   3097  N   GLY A 190      -1.736 -26.454  26.553  1.00  0.55           N  
ATOM   3098  CA  GLY A 190      -1.047 -27.274  27.536  1.00  0.55           C  
ATOM   3099  C   GLY A 190       0.355 -27.619  27.063  1.00  0.55           C  
ATOM   3100  O   GLY A 190       1.325 -27.567  27.830  1.00  0.55           O  
ATOM   3101  H   GLY A 190      -2.600 -26.791  26.122  1.00  0.55           H  
ATOM   3102 1HA  GLY A 190      -0.975 -26.730  28.457  1.00  0.55           H  
ATOM   3103 2HA  GLY A 190      -1.618 -28.182  27.721  1.00  0.55           H  
ATOM   3104  N   CYS A 191       0.474 -27.914  25.774  1.00  0.55           N  
ATOM   3105  CA  CYS A 191       1.757 -28.258  25.191  1.00  0.55           C  
ATOM   3106  C   CYS A 191       2.699 -27.053  25.224  1.00  0.55           C  
ATOM   3107  O   CYS A 191       3.876 -27.188  25.566  1.00  0.55           O  
ATOM   3108  CB  CYS A 191       1.559 -28.674  23.747  1.00  0.55           C  
ATOM   3109  SG  CYS A 191       0.652 -30.166  23.555  1.00  0.55           S  
ATOM   3110  H   CYS A 191      -0.374 -27.941  25.202  1.00  0.55           H  
ATOM   3111  HA  CYS A 191       2.195 -29.077  25.758  1.00  0.55           H  
ATOM   3112 1HB  CYS A 191       1.032 -27.903  23.216  1.00  0.55           H  
ATOM   3113 2HB  CYS A 191       2.529 -28.804  23.267  1.00  0.55           H  
ATOM   3114  HG  CYS A 191      -0.516 -29.680  24.039  1.00  0.55           H  
ATOM   3115  N   ILE A 192       2.159 -25.867  24.915  1.00  0.56           N  
ATOM   3116  CA  ILE A 192       2.927 -24.622  24.892  1.00  0.56           C  
ATOM   3117  C   ILE A 192       3.416 -24.297  26.287  1.00  0.56           C  
ATOM   3118  O   ILE A 192       4.579 -23.942  26.474  1.00  0.56           O  
ATOM   3119  CB  ILE A 192       2.076 -23.478  24.340  1.00  0.56           C  
ATOM   3120  CG1 ILE A 192       1.804 -23.771  22.882  1.00  0.56           C  
ATOM   3121  CG2 ILE A 192       2.796 -22.137  24.503  1.00  0.56           C  
ATOM   3122  CD1 ILE A 192       0.740 -22.944  22.271  1.00  0.56           C  
ATOM   3123  H   ILE A 192       1.176 -25.841  24.643  1.00  0.56           H  
ATOM   3124  HA  ILE A 192       3.791 -24.756  24.245  1.00  0.56           H  
ATOM   3125  HB  ILE A 192       1.123 -23.449  24.862  1.00  0.56           H  
ATOM   3126 1HG1 ILE A 192       2.705 -23.609  22.350  1.00  0.56           H  
ATOM   3127 2HG1 ILE A 192       1.534 -24.815  22.782  1.00  0.56           H  
ATOM   3128 1HG2 ILE A 192       2.178 -21.336  24.100  1.00  0.56           H  
ATOM   3129 2HG2 ILE A 192       2.977 -21.959  25.550  1.00  0.56           H  
ATOM   3130 3HG2 ILE A 192       3.745 -22.163  23.975  1.00  0.56           H  
ATOM   3131 1HD1 ILE A 192       0.621 -23.220  21.250  1.00  0.56           H  
ATOM   3132 2HD1 ILE A 192      -0.188 -23.114  22.786  1.00  0.56           H  
ATOM   3133 3HD1 ILE A 192       1.015 -21.924  22.342  1.00  0.56           H  
ATOM   3134  N   PHE A 193       2.535 -24.428  27.273  1.00  0.57           N  
ATOM   3135  CA  PHE A 193       2.927 -24.207  28.647  1.00  0.57           C  
ATOM   3136  C   PHE A 193       4.080 -25.108  29.002  1.00  0.57           C  
ATOM   3137  O   PHE A 193       5.115 -24.647  29.480  1.00  0.57           O  
ATOM   3138  CB  PHE A 193       1.760 -24.469  29.581  1.00  0.57           C  
ATOM   3139  CG  PHE A 193       2.101 -24.461  31.016  1.00  0.57           C  
ATOM   3140  CD1 PHE A 193       2.327 -23.303  31.684  1.00  0.57           C  
ATOM   3141  CD2 PHE A 193       2.160 -25.645  31.713  1.00  0.57           C  
ATOM   3142  CE1 PHE A 193       2.608 -23.327  33.011  1.00  0.57           C  
ATOM   3143  CE2 PHE A 193       2.428 -25.678  33.040  1.00  0.57           C  
ATOM   3144  CZ  PHE A 193       2.653 -24.514  33.697  1.00  0.57           C  
ATOM   3145  H   PHE A 193       1.574 -24.695  27.062  1.00  0.57           H  
ATOM   3146  HA  PHE A 193       3.249 -23.180  28.759  1.00  0.57           H  
ATOM   3147 1HB  PHE A 193       0.990 -23.726  29.403  1.00  0.57           H  
ATOM   3148 2HB  PHE A 193       1.324 -25.438  29.344  1.00  0.57           H  
ATOM   3149  HD1 PHE A 193       2.282 -22.355  31.146  1.00  0.57           H  
ATOM   3150  HD2 PHE A 193       1.987 -26.552  31.187  1.00  0.57           H  
ATOM   3151  HE1 PHE A 193       2.791 -22.397  33.521  1.00  0.57           H  
ATOM   3152  HE2 PHE A 193       2.459 -26.627  33.567  1.00  0.57           H  
ATOM   3153  HZ  PHE A 193       2.867 -24.524  34.755  1.00  0.57           H  
ATOM   3154  N   ALA A 194       3.936 -26.399  28.740  1.00  0.59           N  
ATOM   3155  CA  ALA A 194       4.994 -27.317  29.087  1.00  0.59           C  
ATOM   3156  C   ALA A 194       6.303 -26.931  28.400  1.00  0.59           C  
ATOM   3157  O   ALA A 194       7.378 -26.989  29.021  1.00  0.59           O  
ATOM   3158  CB  ALA A 194       4.576 -28.697  28.690  1.00  0.59           C  
ATOM   3159  H   ALA A 194       3.073 -26.752  28.322  1.00  0.59           H  
ATOM   3160  HA  ALA A 194       5.149 -27.272  30.162  1.00  0.59           H  
ATOM   3161 1HB  ALA A 194       5.351 -29.397  28.945  1.00  0.59           H  
ATOM   3162 2HB  ALA A 194       3.651 -28.957  29.199  1.00  0.59           H  
ATOM   3163 3HB  ALA A 194       4.412 -28.710  27.620  1.00  0.59           H  
ATOM   3164  N   GLU A 195       6.221 -26.487  27.136  1.00  0.61           N  
ATOM   3165  CA  GLU A 195       7.412 -26.054  26.424  1.00  0.61           C  
ATOM   3166  C   GLU A 195       8.054 -24.858  27.106  1.00  0.61           C  
ATOM   3167  O   GLU A 195       9.277 -24.825  27.250  1.00  0.61           O  
ATOM   3168  CB  GLU A 195       7.115 -25.776  24.937  1.00  0.61           C  
ATOM   3169  CG  GLU A 195       8.339 -25.336  24.091  1.00  0.61           C  
ATOM   3170  CD  GLU A 195       8.066 -25.303  22.590  1.00  0.61           C  
ATOM   3171  OE1 GLU A 195       6.982 -25.664  22.199  1.00  0.61           O  
ATOM   3172  OE2 GLU A 195       8.931 -24.913  21.840  1.00  0.61           O  
ATOM   3173  H   GLU A 195       5.323 -26.482  26.654  1.00  0.61           H  
ATOM   3174  HA  GLU A 195       8.125 -26.860  26.472  1.00  0.61           H  
ATOM   3175 1HB  GLU A 195       6.691 -26.672  24.482  1.00  0.61           H  
ATOM   3176 2HB  GLU A 195       6.365 -24.990  24.861  1.00  0.61           H  
ATOM   3177 1HG  GLU A 195       8.628 -24.354  24.414  1.00  0.61           H  
ATOM   3178 2HG  GLU A 195       9.162 -25.980  24.289  1.00  0.61           H  
ATOM   3179  N   MET A 196       7.243 -23.901  27.580  1.00  0.64           N  
ATOM   3180  CA  MET A 196       7.775 -22.721  28.263  1.00  0.64           C  
ATOM   3181  C   MET A 196       8.464 -23.104  29.571  1.00  0.64           C  
ATOM   3182  O   MET A 196       9.505 -22.548  29.922  1.00  0.64           O  
ATOM   3183  CB  MET A 196       6.658 -21.717  28.575  1.00  0.64           C  
ATOM   3184  CG  MET A 196       6.039 -20.962  27.377  1.00  0.64           C  
ATOM   3185  SD  MET A 196       4.884 -19.600  27.844  1.00  0.64           S  
ATOM   3186  CE  MET A 196       3.308 -20.337  28.336  1.00  0.64           C  
ATOM   3187  H   MET A 196       6.236 -23.984  27.426  1.00  0.64           H  
ATOM   3188  HA  MET A 196       8.518 -22.252  27.627  1.00  0.64           H  
ATOM   3189 1HB  MET A 196       5.855 -22.225  29.104  1.00  0.64           H  
ATOM   3190 2HB  MET A 196       7.055 -20.972  29.230  1.00  0.64           H  
ATOM   3191 1HG  MET A 196       6.836 -20.518  26.808  1.00  0.64           H  
ATOM   3192 2HG  MET A 196       5.513 -21.658  26.732  1.00  0.64           H  
ATOM   3193 1HE  MET A 196       2.613 -19.548  28.614  1.00  0.64           H  
ATOM   3194 2HE  MET A 196       2.892 -20.905  27.520  1.00  0.64           H  
ATOM   3195 3HE  MET A 196       3.455 -20.983  29.181  1.00  0.64           H  
ATOM   3196  N   VAL A 197       7.909 -24.095  30.263  1.00  0.66           N  
ATOM   3197  CA  VAL A 197       8.435 -24.563  31.540  1.00  0.66           C  
ATOM   3198  C   VAL A 197       9.761 -25.301  31.390  1.00  0.66           C  
ATOM   3199  O   VAL A 197      10.711 -25.028  32.137  1.00  0.66           O  
ATOM   3200  CB  VAL A 197       7.400 -25.481  32.209  1.00  0.66           C  
ATOM   3201  CG1 VAL A 197       7.957 -26.092  33.436  1.00  0.66           C  
ATOM   3202  CG2 VAL A 197       6.159 -24.701  32.537  1.00  0.66           C  
ATOM   3203  H   VAL A 197       7.045 -24.505  29.902  1.00  0.66           H  
ATOM   3204  HA  VAL A 197       8.609 -23.710  32.183  1.00  0.66           H  
ATOM   3205  HB  VAL A 197       7.148 -26.276  31.516  1.00  0.66           H  
ATOM   3206 1HG1 VAL A 197       7.234 -26.729  33.872  1.00  0.66           H  
ATOM   3207 2HG1 VAL A 197       8.837 -26.670  33.175  1.00  0.66           H  
ATOM   3208 3HG1 VAL A 197       8.223 -25.313  34.149  1.00  0.66           H  
ATOM   3209 1HG2 VAL A 197       5.432 -25.376  32.954  1.00  0.66           H  
ATOM   3210 2HG2 VAL A 197       6.393 -23.917  33.246  1.00  0.66           H  
ATOM   3211 3HG2 VAL A 197       5.754 -24.262  31.658  1.00  0.66           H  
ATOM   3212  N   THR A 198       9.828 -26.209  30.408  1.00  0.68           N  
ATOM   3213  CA  THR A 198      11.011 -27.030  30.169  1.00  0.68           C  
ATOM   3214  C   THR A 198      11.918 -26.597  29.013  1.00  0.68           C  
ATOM   3215  O   THR A 198      12.983 -27.182  28.817  1.00  0.68           O  
ATOM   3216  CB  THR A 198      10.599 -28.495  29.994  1.00  0.68           C  
ATOM   3217  OG1 THR A 198       9.632 -28.615  28.936  1.00  0.68           O  
ATOM   3218  CG2 THR A 198      10.061 -29.044  31.246  1.00  0.68           C  
ATOM   3219  H   THR A 198       9.001 -26.368  29.830  1.00  0.68           H  
ATOM   3220  HA  THR A 198      11.615 -26.989  31.073  1.00  0.68           H  
ATOM   3221  HB  THR A 198      11.478 -29.073  29.729  1.00  0.68           H  
ATOM   3222  HG1 THR A 198       8.859 -28.024  29.117  1.00  0.68           H  
ATOM   3223 1HG2 THR A 198       9.820 -30.076  31.065  1.00  0.68           H  
ATOM   3224 2HG2 THR A 198      10.807 -28.972  32.036  1.00  0.68           H  
ATOM   3225 3HG2 THR A 198       9.184 -28.493  31.535  1.00  0.68           H  
ATOM   3226  N   ARG A 199      11.525 -25.555  28.274  1.00  0.69           N  
ATOM   3227  CA  ARG A 199      12.289 -25.000  27.150  1.00  0.69           C  
ATOM   3228  C   ARG A 199      12.560 -26.053  26.071  1.00  0.69           C  
ATOM   3229  O   ARG A 199      13.634 -26.099  25.464  1.00  0.69           O  
ATOM   3230  CB  ARG A 199      13.592 -24.383  27.648  1.00  0.69           C  
ATOM   3231  CG  ARG A 199      13.400 -23.125  28.533  1.00  0.69           C  
ATOM   3232  CD  ARG A 199      13.216 -23.501  29.983  1.00  0.69           C  
ATOM   3233  NE  ARG A 199      14.439 -24.114  30.524  1.00  0.69           N  
ATOM   3234  CZ  ARG A 199      14.539 -24.869  31.651  1.00  0.69           C  
ATOM   3235  NH1 ARG A 199      13.497 -25.149  32.413  1.00  0.69           N  
ATOM   3236  NH2 ARG A 199      15.726 -25.348  31.993  1.00  0.69           N  
ATOM   3237  H   ARG A 199      10.624 -25.129  28.466  1.00  0.69           H  
ATOM   3238  HA  ARG A 199      11.695 -24.203  26.700  1.00  0.69           H  
ATOM   3239 1HB  ARG A 199      14.174 -25.104  28.211  1.00  0.69           H  
ATOM   3240 2HB  ARG A 199      14.195 -24.081  26.792  1.00  0.69           H  
ATOM   3241 1HG  ARG A 199      14.269 -22.470  28.453  1.00  0.69           H  
ATOM   3242 2HG  ARG A 199      12.506 -22.585  28.210  1.00  0.69           H  
ATOM   3243 1HD  ARG A 199      12.988 -22.610  30.556  1.00  0.69           H  
ATOM   3244 2HD  ARG A 199      12.399 -24.187  30.099  1.00  0.69           H  
ATOM   3245  HE  ARG A 199      15.293 -23.966  30.000  1.00  0.69           H  
ATOM   3246 1HH1 ARG A 199      12.546 -24.821  32.191  1.00  0.69           H  
ATOM   3247 2HH1 ARG A 199      13.626 -25.718  33.233  1.00  0.69           H  
ATOM   3248 1HH2 ARG A 199      16.536 -25.148  31.418  1.00  0.69           H  
ATOM   3249 2HH2 ARG A 199      15.820 -25.915  32.821  1.00  0.69           H  
ATOM   3250  N   ARG A 200      11.570 -26.910  25.867  1.00  0.69           N  
ATOM   3251  CA  ARG A 200      11.619 -27.986  24.873  1.00  0.69           C  
ATOM   3252  C   ARG A 200      10.210 -28.426  24.523  1.00  0.69           C  
ATOM   3253  O   ARG A 200       9.342 -28.457  25.388  1.00  0.69           O  
ATOM   3254  CB  ARG A 200      12.376 -29.188  25.420  1.00  0.69           C  
ATOM   3255  CG  ARG A 200      11.674 -29.867  26.585  1.00  0.69           C  
ATOM   3256  CD  ARG A 200      12.455 -30.997  27.167  1.00  0.69           C  
ATOM   3257  NE  ARG A 200      11.727 -31.675  28.257  1.00  0.69           N  
ATOM   3258  CZ  ARG A 200      12.221 -32.701  28.987  1.00  0.69           C  
ATOM   3259  NH1 ARG A 200      13.435 -33.147  28.736  1.00  0.69           N  
ATOM   3260  NH2 ARG A 200      11.505 -33.274  29.953  1.00  0.69           N  
ATOM   3261  H   ARG A 200      10.729 -26.738  26.414  1.00  0.69           H  
ATOM   3262  HA  ARG A 200      12.113 -27.618  23.973  1.00  0.69           H  
ATOM   3263 1HB  ARG A 200      12.508 -29.928  24.634  1.00  0.69           H  
ATOM   3264 2HB  ARG A 200      13.364 -28.879  25.762  1.00  0.69           H  
ATOM   3265 1HG  ARG A 200      11.528 -29.128  27.350  1.00  0.69           H  
ATOM   3266 2HG  ARG A 200      10.702 -30.245  26.256  1.00  0.69           H  
ATOM   3267 1HD  ARG A 200      12.666 -31.729  26.389  1.00  0.69           H  
ATOM   3268 2HD  ARG A 200      13.391 -30.611  27.570  1.00  0.69           H  
ATOM   3269  HE  ARG A 200      10.791 -31.349  28.470  1.00  0.69           H  
ATOM   3270 1HH1 ARG A 200      13.989 -32.723  28.005  1.00  0.69           H  
ATOM   3271 2HH1 ARG A 200      13.812 -33.914  29.274  1.00  0.69           H  
ATOM   3272 1HH2 ARG A 200      10.548 -32.961  30.181  1.00  0.69           H  
ATOM   3273 2HH2 ARG A 200      11.898 -34.036  30.482  1.00  0.69           H  
ATOM   3274  N   ALA A 201       9.979 -28.865  23.297  1.00  0.68           N  
ATOM   3275  CA  ALA A 201       8.633 -29.325  22.977  1.00  0.68           C  
ATOM   3276  C   ALA A 201       8.252 -30.498  23.859  1.00  0.68           C  
ATOM   3277  O   ALA A 201       9.068 -31.382  24.113  1.00  0.68           O  
ATOM   3278  CB  ALA A 201       8.532 -29.716  21.520  1.00  0.68           C  
ATOM   3279  H   ALA A 201      10.701 -28.845  22.592  1.00  0.68           H  
ATOM   3280  HA  ALA A 201       7.937 -28.508  23.175  1.00  0.68           H  
ATOM   3281 1HB  ALA A 201       7.513 -30.036  21.294  1.00  0.68           H  
ATOM   3282 2HB  ALA A 201       8.787 -28.851  20.915  1.00  0.68           H  
ATOM   3283 3HB  ALA A 201       9.220 -30.530  21.308  1.00  0.68           H  
ATOM   3284  N   LEU A 202       6.993 -30.531  24.285  1.00  0.67           N  
ATOM   3285  CA  LEU A 202       6.474 -31.630  25.090  1.00  0.67           C  
ATOM   3286  C   LEU A 202       6.359 -32.905  24.292  1.00  0.67           C  
ATOM   3287  O   LEU A 202       6.765 -33.985  24.743  1.00  0.67           O  
ATOM   3288  CB  LEU A 202       5.109 -31.276  25.659  1.00  0.67           C  
ATOM   3289  CG  LEU A 202       4.441 -32.340  26.531  1.00  0.67           C  
ATOM   3290  CD1 LEU A 202       5.305 -32.687  27.679  1.00  0.67           C  
ATOM   3291  CD2 LEU A 202       3.139 -31.813  27.047  1.00  0.67           C  
ATOM   3292  H   LEU A 202       6.382 -29.759  24.054  1.00  0.67           H  
ATOM   3293  HA  LEU A 202       7.165 -31.801  25.915  1.00  0.67           H  
ATOM   3294 1HB  LEU A 202       5.211 -30.375  26.247  1.00  0.67           H  
ATOM   3295 2HB  LEU A 202       4.429 -31.065  24.830  1.00  0.67           H  
ATOM   3296  HG  LEU A 202       4.278 -33.233  25.943  1.00  0.67           H  
ATOM   3297 1HD1 LEU A 202       4.803 -33.441  28.263  1.00  0.67           H  
ATOM   3298 2HD1 LEU A 202       6.255 -33.079  27.317  1.00  0.67           H  
ATOM   3299 3HD1 LEU A 202       5.483 -31.809  28.286  1.00  0.67           H  
ATOM   3300 1HD2 LEU A 202       2.675 -32.578  27.657  1.00  0.67           H  
ATOM   3301 2HD2 LEU A 202       3.302 -30.933  27.644  1.00  0.67           H  
ATOM   3302 3HD2 LEU A 202       2.494 -31.560  26.215  1.00  0.67           H  
ATOM   3303  N   PHE A 203       5.819 -32.783  23.084  1.00  0.66           N  
ATOM   3304  CA  PHE A 203       5.621 -33.968  22.290  1.00  0.66           C  
ATOM   3305  C   PHE A 203       6.256 -33.866  20.891  1.00  0.66           C  
ATOM   3306  O   PHE A 203       5.522 -33.734  19.923  1.00  0.66           O  
ATOM   3307  CB  PHE A 203       4.127 -34.256  22.066  1.00  0.66           C  
ATOM   3308  CG  PHE A 203       3.200 -34.361  23.286  1.00  0.66           C  
ATOM   3309  CD1 PHE A 203       2.247 -33.385  23.500  1.00  0.66           C  
ATOM   3310  CD2 PHE A 203       3.257 -35.390  24.201  1.00  0.66           C  
ATOM   3311  CE1 PHE A 203       1.365 -33.465  24.567  1.00  0.66           C  
ATOM   3312  CE2 PHE A 203       2.366 -35.440  25.266  1.00  0.66           C  
ATOM   3313  CZ  PHE A 203       1.430 -34.492  25.438  1.00  0.66           C  
ATOM   3314  H   PHE A 203       5.522 -31.879  22.745  1.00  0.66           H  
ATOM   3315  HA  PHE A 203       6.051 -34.797  22.822  1.00  0.66           H  
ATOM   3316 1HB  PHE A 203       3.718 -33.476  21.418  1.00  0.66           H  
ATOM   3317 2HB  PHE A 203       4.048 -35.200  21.534  1.00  0.66           H  
ATOM   3318  HD1 PHE A 203       2.183 -32.556  22.794  1.00  0.66           H  
ATOM   3319  HD2 PHE A 203       3.990 -36.174  24.092  1.00  0.66           H  
ATOM   3320  HE1 PHE A 203       0.612 -32.703  24.713  1.00  0.66           H  
ATOM   3321  HE2 PHE A 203       2.411 -36.241  25.959  1.00  0.66           H  
ATOM   3322  HZ  PHE A 203       0.735 -34.553  26.271  1.00  0.66           H  
ATOM   3323  N   PRO A 204       7.587 -33.874  20.731  1.00  0.66           N  
ATOM   3324  CA  PRO A 204       8.261 -33.816  19.448  1.00  0.66           C  
ATOM   3325  C   PRO A 204       8.149 -35.135  18.678  1.00  0.66           C  
ATOM   3326  O   PRO A 204       7.960 -36.196  19.276  1.00  0.66           O  
ATOM   3327  CB  PRO A 204       9.702 -33.502  19.835  1.00  0.66           C  
ATOM   3328  CG  PRO A 204       9.848 -34.094  21.222  1.00  0.66           C  
ATOM   3329  CD  PRO A 204       8.494 -33.899  21.876  1.00  0.66           C  
ATOM   3330  HA  PRO A 204       7.828 -33.001  18.875  1.00  0.66           H  
ATOM   3331 1HB  PRO A 204      10.388 -33.947  19.101  1.00  0.66           H  
ATOM   3332 2HB  PRO A 204       9.865 -32.414  19.804  1.00  0.66           H  
ATOM   3333 1HG  PRO A 204      10.136 -35.152  21.158  1.00  0.66           H  
ATOM   3334 2HG  PRO A 204      10.648 -33.577  21.773  1.00  0.66           H  
ATOM   3335 1HD  PRO A 204       8.288 -34.723  22.547  1.00  0.66           H  
ATOM   3336 2HD  PRO A 204       8.481 -32.950  22.380  1.00  0.66           H  
ATOM   3337  N   GLY A 205       8.347 -35.060  17.362  1.00  0.66           N  
ATOM   3338  CA  GLY A 205       8.378 -36.219  16.462  1.00  0.66           C  
ATOM   3339  C   GLY A 205       8.453 -35.763  14.996  1.00  0.66           C  
ATOM   3340  O   GLY A 205       8.153 -34.606  14.681  1.00  0.66           O  
ATOM   3341  H   GLY A 205       8.488 -34.143  16.963  1.00  0.66           H  
ATOM   3342 1HA  GLY A 205       9.236 -36.850  16.697  1.00  0.66           H  
ATOM   3343 2HA  GLY A 205       7.480 -36.819  16.617  1.00  0.66           H  
ATOM   3344  N   ASP A 206       8.850 -36.671  14.087  1.00  0.67           N  
ATOM   3345  CA  ASP A 206       8.978 -36.311  12.664  1.00  0.67           C  
ATOM   3346  C   ASP A 206       7.813 -36.772  11.785  1.00  0.67           C  
ATOM   3347  O   ASP A 206       7.814 -36.565  10.568  1.00  0.67           O  
ATOM   3348  CB  ASP A 206      10.288 -36.871  12.111  1.00  0.67           C  
ATOM   3349  CG  ASP A 206      11.538 -36.202  12.727  1.00  0.67           C  
ATOM   3350  OD1 ASP A 206      11.446 -35.064  13.137  1.00  0.67           O  
ATOM   3351  OD2 ASP A 206      12.570 -36.830  12.765  1.00  0.67           O  
ATOM   3352  H   ASP A 206       9.074 -37.641  14.360  1.00  0.67           H  
ATOM   3353  HA  ASP A 206       9.028 -35.225  12.598  1.00  0.67           H  
ATOM   3354 1HB  ASP A 206      10.328 -37.947  12.319  1.00  0.67           H  
ATOM   3355 2HB  ASP A 206      10.312 -36.742  11.031  1.00  0.67           H  
ATOM   3356  N   SER A 207       6.831 -37.403  12.403  1.00  0.68           N  
ATOM   3357  CA  SER A 207       5.677 -37.950  11.700  1.00  0.68           C  
ATOM   3358  C   SER A 207       4.499 -38.143  12.626  1.00  0.68           C  
ATOM   3359  O   SER A 207       4.656 -38.146  13.845  1.00  0.68           O  
ATOM   3360  CB  SER A 207       6.025 -39.290  11.061  1.00  0.68           C  
ATOM   3361  OG  SER A 207       6.300 -40.299  12.040  1.00  0.68           O  
ATOM   3362  H   SER A 207       6.907 -37.514  13.401  1.00  0.68           H  
ATOM   3363  HA  SER A 207       5.385 -37.248  10.916  1.00  0.68           H  
ATOM   3364 1HB  SER A 207       5.193 -39.611  10.437  1.00  0.68           H  
ATOM   3365 2HB  SER A 207       6.889 -39.171  10.409  1.00  0.68           H  
ATOM   3366  HG  SER A 207       7.219 -40.141  12.330  1.00  0.68           H  
ATOM   3367  N   GLU A 208       3.329 -38.383  12.049  1.00  0.68           N  
ATOM   3368  CA  GLU A 208       2.132 -38.645  12.839  1.00  0.68           C  
ATOM   3369  C   GLU A 208       2.306 -39.870  13.725  1.00  0.68           C  
ATOM   3370  O   GLU A 208       1.803 -39.908  14.845  1.00  0.68           O  
ATOM   3371  CB  GLU A 208       0.940 -38.826  11.914  1.00  0.68           C  
ATOM   3372  CG  GLU A 208       0.516 -37.557  11.237  1.00  0.68           C  
ATOM   3373  CD  GLU A 208      -0.553 -37.736  10.203  1.00  0.68           C  
ATOM   3374  OE1 GLU A 208      -0.796 -38.849   9.809  1.00  0.68           O  
ATOM   3375  OE2 GLU A 208      -1.153 -36.748   9.823  1.00  0.68           O  
ATOM   3376  H   GLU A 208       3.262 -38.368  11.041  1.00  0.68           H  
ATOM   3377  HA  GLU A 208       1.949 -37.784  13.482  1.00  0.68           H  
ATOM   3378 1HB  GLU A 208       1.183 -39.561  11.146  1.00  0.68           H  
ATOM   3379 2HB  GLU A 208       0.092 -39.209  12.481  1.00  0.68           H  
ATOM   3380 1HG  GLU A 208       0.147 -36.887  12.000  1.00  0.68           H  
ATOM   3381 2HG  GLU A 208       1.388 -37.097  10.776  1.00  0.68           H  
ATOM   3382  N   ILE A 209       3.015 -40.879  13.226  1.00  0.67           N  
ATOM   3383  CA  ILE A 209       3.236 -42.079  14.013  1.00  0.67           C  
ATOM   3384  C   ILE A 209       4.163 -41.780  15.181  1.00  0.67           C  
ATOM   3385  O   ILE A 209       3.865 -42.163  16.317  1.00  0.67           O  
ATOM   3386  CB  ILE A 209       3.804 -43.221  13.169  1.00  0.67           C  
ATOM   3387  CG1 ILE A 209       2.761 -43.673  12.142  1.00  0.67           C  
ATOM   3388  CG2 ILE A 209       4.208 -44.376  14.073  1.00  0.67           C  
ATOM   3389  CD1 ILE A 209       3.314 -44.602  11.090  1.00  0.67           C  
ATOM   3390  H   ILE A 209       3.408 -40.800  12.300  1.00  0.67           H  
ATOM   3391  HA  ILE A 209       2.280 -42.408  14.417  1.00  0.67           H  
ATOM   3392  HB  ILE A 209       4.679 -42.868  12.620  1.00  0.67           H  
ATOM   3393 1HG1 ILE A 209       1.951 -44.182  12.663  1.00  0.67           H  
ATOM   3394 2HG1 ILE A 209       2.353 -42.792  11.645  1.00  0.67           H  
ATOM   3395 1HG2 ILE A 209       4.618 -45.185  13.472  1.00  0.67           H  
ATOM   3396 2HG2 ILE A 209       4.963 -44.031  14.775  1.00  0.67           H  
ATOM   3397 3HG2 ILE A 209       3.335 -44.735  14.620  1.00  0.67           H  
ATOM   3398 1HD1 ILE A 209       2.520 -44.880  10.396  1.00  0.67           H  
ATOM   3399 2HD1 ILE A 209       4.113 -44.098  10.544  1.00  0.67           H  
ATOM   3400 3HD1 ILE A 209       3.708 -45.498  11.566  1.00  0.67           H  
ATOM   3401  N   ASP A 210       5.279 -41.064  14.931  1.00  0.66           N  
ATOM   3402  CA  ASP A 210       6.171 -40.751  16.055  1.00  0.66           C  
ATOM   3403  C   ASP A 210       5.420 -39.943  17.096  1.00  0.66           C  
ATOM   3404  O   ASP A 210       5.576 -40.153  18.302  1.00  0.66           O  
ATOM   3405  CB  ASP A 210       7.350 -39.848  15.655  1.00  0.66           C  
ATOM   3406  CG  ASP A 210       8.458 -40.424  14.835  1.00  0.66           C  
ATOM   3407  OD1 ASP A 210       8.578 -41.619  14.683  1.00  0.66           O  
ATOM   3408  OD2 ASP A 210       9.225 -39.594  14.362  1.00  0.66           O  
ATOM   3409  H   ASP A 210       5.498 -40.749  13.982  1.00  0.66           H  
ATOM   3410  HA  ASP A 210       6.527 -41.677  16.504  1.00  0.66           H  
ATOM   3411 1HB  ASP A 210       6.946 -38.996  15.110  1.00  0.66           H  
ATOM   3412 2HB  ASP A 210       7.793 -39.447  16.566  1.00  0.66           H  
ATOM   3413  N   GLN A 211       4.589 -39.027  16.605  1.00  0.65           N  
ATOM   3414  CA  GLN A 211       3.837 -38.121  17.438  1.00  0.65           C  
ATOM   3415  C   GLN A 211       2.802 -38.869  18.260  1.00  0.65           C  
ATOM   3416  O   GLN A 211       2.609 -38.584  19.445  1.00  0.65           O  
ATOM   3417  CB  GLN A 211       3.152 -37.113  16.524  1.00  0.65           C  
ATOM   3418  CG  GLN A 211       2.547 -35.991  17.166  1.00  0.65           C  
ATOM   3419  CD  GLN A 211       3.554 -35.225  17.785  1.00  0.65           C  
ATOM   3420  OE1 GLN A 211       4.598 -34.938  17.194  1.00  0.65           O  
ATOM   3421  NE2 GLN A 211       3.296 -34.846  18.989  1.00  0.65           N  
ATOM   3422  H   GLN A 211       4.510 -38.920  15.596  1.00  0.65           H  
ATOM   3423  HA  GLN A 211       4.522 -37.609  18.112  1.00  0.65           H  
ATOM   3424 1HB  GLN A 211       3.876 -36.729  15.806  1.00  0.65           H  
ATOM   3425 2HB  GLN A 211       2.373 -37.615  15.958  1.00  0.65           H  
ATOM   3426 1HG  GLN A 211       2.000 -35.373  16.456  1.00  0.65           H  
ATOM   3427 2HG  GLN A 211       1.897 -36.345  17.952  1.00  0.65           H  
ATOM   3428 1HE2 GLN A 211       3.985 -34.305  19.485  1.00  0.65           H  
ATOM   3429 2HE2 GLN A 211       2.428 -35.089  19.418  1.00  0.65           H  
ATOM   3430  N   LEU A 212       2.190 -39.894  17.672  1.00  0.64           N  
ATOM   3431  CA  LEU A 212       1.181 -40.632  18.396  1.00  0.64           C  
ATOM   3432  C   LEU A 212       1.900 -41.382  19.518  1.00  0.64           C  
ATOM   3433  O   LEU A 212       1.438 -41.388  20.663  1.00  0.64           O  
ATOM   3434  CB  LEU A 212       0.468 -41.617  17.466  1.00  0.64           C  
ATOM   3435  CG  LEU A 212      -0.795 -42.273  18.032  1.00  0.64           C  
ATOM   3436  CD1 LEU A 212      -1.809 -41.145  18.298  1.00  0.64           C  
ATOM   3437  CD2 LEU A 212      -1.362 -43.275  17.058  1.00  0.64           C  
ATOM   3438  H   LEU A 212       2.365 -40.111  16.691  1.00  0.64           H  
ATOM   3439  HA  LEU A 212       0.465 -39.941  18.832  1.00  0.64           H  
ATOM   3440 1HB  LEU A 212       0.194 -41.090  16.552  1.00  0.64           H  
ATOM   3441 2HB  LEU A 212       1.172 -42.411  17.202  1.00  0.64           H  
ATOM   3442  HG  LEU A 212      -0.563 -42.775  18.974  1.00  0.64           H  
ATOM   3443 1HD1 LEU A 212      -2.725 -41.549  18.690  1.00  0.64           H  
ATOM   3444 2HD1 LEU A 212      -1.390 -40.430  19.003  1.00  0.64           H  
ATOM   3445 3HD1 LEU A 212      -2.025 -40.647  17.364  1.00  0.64           H  
ATOM   3446 1HD2 LEU A 212      -2.265 -43.717  17.480  1.00  0.64           H  
ATOM   3447 2HD2 LEU A 212      -1.605 -42.773  16.120  1.00  0.64           H  
ATOM   3448 3HD2 LEU A 212      -0.632 -44.051  16.872  1.00  0.64           H  
ATOM   3449  N   PHE A 213       3.077 -41.964  19.205  1.00  0.63           N  
ATOM   3450  CA  PHE A 213       3.852 -42.675  20.218  1.00  0.63           C  
ATOM   3451  C   PHE A 213       4.350 -41.771  21.317  1.00  0.63           C  
ATOM   3452  O   PHE A 213       4.262 -42.129  22.481  1.00  0.63           O  
ATOM   3453  CB  PHE A 213       5.064 -43.405  19.622  1.00  0.63           C  
ATOM   3454  CG  PHE A 213       4.800 -44.777  19.133  1.00  0.63           C  
ATOM   3455  CD1 PHE A 213       4.687 -45.070  17.796  1.00  0.63           C  
ATOM   3456  CD2 PHE A 213       4.679 -45.801  20.056  1.00  0.63           C  
ATOM   3457  CE1 PHE A 213       4.447 -46.372  17.380  1.00  0.63           C  
ATOM   3458  CE2 PHE A 213       4.439 -47.091  19.657  1.00  0.63           C  
ATOM   3459  CZ  PHE A 213       4.321 -47.384  18.314  1.00  0.63           C  
ATOM   3460  H   PHE A 213       3.421 -41.922  18.242  1.00  0.63           H  
ATOM   3461  HA  PHE A 213       3.204 -43.417  20.681  1.00  0.63           H  
ATOM   3462 1HB  PHE A 213       5.447 -42.820  18.783  1.00  0.63           H  
ATOM   3463 2HB  PHE A 213       5.851 -43.453  20.365  1.00  0.63           H  
ATOM   3464  HD1 PHE A 213       4.789 -44.271  17.073  1.00  0.63           H  
ATOM   3465  HD2 PHE A 213       4.773 -45.563  21.115  1.00  0.63           H  
ATOM   3466  HE1 PHE A 213       4.355 -46.597  16.319  1.00  0.63           H  
ATOM   3467  HE2 PHE A 213       4.344 -47.872  20.398  1.00  0.63           H  
ATOM   3468  HZ  PHE A 213       4.129 -48.407  17.991  1.00  0.63           H  
ATOM   3469  N   ARG A 214       4.804 -40.575  20.990  1.00  0.62           N  
ATOM   3470  CA  ARG A 214       5.284 -39.694  22.039  1.00  0.62           C  
ATOM   3471  C   ARG A 214       4.146 -39.277  22.972  1.00  0.62           C  
ATOM   3472  O   ARG A 214       4.311 -39.249  24.205  1.00  0.62           O  
ATOM   3473  CB  ARG A 214       5.976 -38.501  21.428  1.00  0.62           C  
ATOM   3474  CG  ARG A 214       6.405 -37.443  22.389  1.00  0.62           C  
ATOM   3475  CD  ARG A 214       7.401 -37.855  23.413  1.00  0.62           C  
ATOM   3476  NE  ARG A 214       7.644 -36.756  24.383  1.00  0.62           N  
ATOM   3477  CZ  ARG A 214       8.352 -36.849  25.525  1.00  0.62           C  
ATOM   3478  NH1 ARG A 214       8.934 -37.975  25.886  1.00  0.62           N  
ATOM   3479  NH2 ARG A 214       8.442 -35.771  26.273  1.00  0.62           N  
ATOM   3480  H   ARG A 214       4.869 -40.294  20.011  1.00  0.62           H  
ATOM   3481  HA  ARG A 214       6.024 -40.234  22.623  1.00  0.62           H  
ATOM   3482 1HB  ARG A 214       6.856 -38.831  20.875  1.00  0.62           H  
ATOM   3483 2HB  ARG A 214       5.303 -38.031  20.702  1.00  0.62           H  
ATOM   3484 1HG  ARG A 214       6.863 -36.660  21.796  1.00  0.62           H  
ATOM   3485 2HG  ARG A 214       5.538 -37.068  22.890  1.00  0.62           H  
ATOM   3486 1HD  ARG A 214       7.030 -38.720  23.961  1.00  0.62           H  
ATOM   3487 2HD  ARG A 214       8.345 -38.099  22.928  1.00  0.62           H  
ATOM   3488  HE  ARG A 214       7.219 -35.830  24.205  1.00  0.62           H  
ATOM   3489 1HH1 ARG A 214       8.855 -38.791  25.302  1.00  0.62           H  
ATOM   3490 2HH1 ARG A 214       9.458 -38.018  26.747  1.00  0.62           H  
ATOM   3491 1HH2 ARG A 214       7.970 -34.918  25.933  1.00  0.62           H  
ATOM   3492 2HH2 ARG A 214       8.956 -35.782  27.138  1.00  0.62           H  
ATOM   3493  N   ILE A 215       2.969 -38.997  22.414  1.00  0.61           N  
ATOM   3494  CA  ILE A 215       1.851 -38.623  23.261  1.00  0.61           C  
ATOM   3495  C   ILE A 215       1.463 -39.785  24.162  1.00  0.61           C  
ATOM   3496  O   ILE A 215       1.313 -39.609  25.373  1.00  0.61           O  
ATOM   3497  CB  ILE A 215       0.640 -38.160  22.431  1.00  0.61           C  
ATOM   3498  CG1 ILE A 215       0.966 -36.845  21.722  1.00  0.61           C  
ATOM   3499  CG2 ILE A 215      -0.541 -37.951  23.346  1.00  0.61           C  
ATOM   3500  CD1 ILE A 215      -0.025 -36.473  20.669  1.00  0.61           C  
ATOM   3501  H   ILE A 215       2.852 -39.021  21.396  1.00  0.61           H  
ATOM   3502  HA  ILE A 215       2.154 -37.813  23.896  1.00  0.61           H  
ATOM   3503  HB  ILE A 215       0.407 -38.910  21.669  1.00  0.61           H  
ATOM   3504 1HG1 ILE A 215       0.987 -36.052  22.455  1.00  0.61           H  
ATOM   3505 2HG1 ILE A 215       1.951 -36.922  21.264  1.00  0.61           H  
ATOM   3506 1HG2 ILE A 215      -1.401 -37.618  22.768  1.00  0.61           H  
ATOM   3507 2HG2 ILE A 215      -0.777 -38.874  23.846  1.00  0.61           H  
ATOM   3508 3HG2 ILE A 215      -0.277 -37.197  24.082  1.00  0.61           H  
ATOM   3509 1HD1 ILE A 215       0.260 -35.528  20.202  1.00  0.61           H  
ATOM   3510 2HD1 ILE A 215      -0.032 -37.259  19.929  1.00  0.61           H  
ATOM   3511 3HD1 ILE A 215      -1.012 -36.371  21.105  1.00  0.61           H  
ATOM   3512  N   PHE A 216       1.345 -40.981  23.583  1.00  0.61           N  
ATOM   3513  CA  PHE A 216       0.975 -42.170  24.344  1.00  0.61           C  
ATOM   3514  C   PHE A 216       2.042 -42.549  25.381  1.00  0.61           C  
ATOM   3515  O   PHE A 216       1.733 -42.874  26.521  1.00  0.61           O  
ATOM   3516  CB  PHE A 216       0.690 -43.318  23.387  1.00  0.61           C  
ATOM   3517  CG  PHE A 216      -0.609 -43.146  22.563  1.00  0.61           C  
ATOM   3518  CD1 PHE A 216      -1.119 -41.900  22.263  1.00  0.61           C  
ATOM   3519  CD2 PHE A 216      -1.287 -44.233  22.088  1.00  0.61           C  
ATOM   3520  CE1 PHE A 216      -2.275 -41.761  21.528  1.00  0.61           C  
ATOM   3521  CE2 PHE A 216      -2.433 -44.111  21.326  1.00  0.61           C  
ATOM   3522  CZ  PHE A 216      -2.933 -42.877  21.056  1.00  0.61           C  
ATOM   3523  H   PHE A 216       1.496 -41.071  22.577  1.00  0.61           H  
ATOM   3524  HA  PHE A 216       0.064 -41.965  24.890  1.00  0.61           H  
ATOM   3525 1HB  PHE A 216       1.528 -43.432  22.697  1.00  0.61           H  
ATOM   3526 2HB  PHE A 216       0.599 -44.232  23.959  1.00  0.61           H  
ATOM   3527  HD1 PHE A 216      -0.596 -41.025  22.613  1.00  0.61           H  
ATOM   3528  HD2 PHE A 216      -0.904 -45.212  22.324  1.00  0.61           H  
ATOM   3529  HE1 PHE A 216      -2.663 -40.770  21.307  1.00  0.61           H  
ATOM   3530  HE2 PHE A 216      -2.944 -45.001  20.957  1.00  0.61           H  
ATOM   3531  HZ  PHE A 216      -3.843 -42.772  20.467  1.00  0.61           H  
ATOM   3532  N   ARG A 217       3.317 -42.423  25.047  1.00  0.61           N  
ATOM   3533  CA  ARG A 217       4.364 -42.735  26.016  1.00  0.61           C  
ATOM   3534  C   ARG A 217       4.277 -41.818  27.234  1.00  0.61           C  
ATOM   3535  O   ARG A 217       4.548 -42.242  28.356  1.00  0.61           O  
ATOM   3536  CB  ARG A 217       5.733 -42.619  25.367  1.00  0.61           C  
ATOM   3537  CG  ARG A 217       6.050 -43.751  24.391  1.00  0.61           C  
ATOM   3538  CD  ARG A 217       7.270 -43.519  23.593  1.00  0.61           C  
ATOM   3539  NE  ARG A 217       7.511 -44.618  22.661  1.00  0.61           N  
ATOM   3540  CZ  ARG A 217       8.357 -44.572  21.614  1.00  0.61           C  
ATOM   3541  NH1 ARG A 217       9.038 -43.476  21.368  1.00  0.61           N  
ATOM   3542  NH2 ARG A 217       8.505 -45.622  20.824  1.00  0.61           N  
ATOM   3543  H   ARG A 217       3.578 -42.146  24.110  1.00  0.61           H  
ATOM   3544  HA  ARG A 217       4.233 -43.763  26.344  1.00  0.61           H  
ATOM   3545 1HB  ARG A 217       5.792 -41.678  24.819  1.00  0.61           H  
ATOM   3546 2HB  ARG A 217       6.503 -42.605  26.136  1.00  0.61           H  
ATOM   3547 1HG  ARG A 217       6.244 -44.627  24.978  1.00  0.61           H  
ATOM   3548 2HG  ARG A 217       5.211 -43.950  23.735  1.00  0.61           H  
ATOM   3549 1HD  ARG A 217       7.154 -42.602  23.016  1.00  0.61           H  
ATOM   3550 2HD  ARG A 217       8.131 -43.434  24.253  1.00  0.61           H  
ATOM   3551  HE  ARG A 217       7.006 -45.478  22.819  1.00  0.61           H  
ATOM   3552 1HH1 ARG A 217       8.931 -42.671  21.966  1.00  0.61           H  
ATOM   3553 2HH1 ARG A 217       9.672 -43.441  20.582  1.00  0.61           H  
ATOM   3554 1HH2 ARG A 217       7.992 -46.473  20.998  1.00  0.61           H  
ATOM   3555 2HH2 ARG A 217       9.138 -45.575  20.041  1.00  0.61           H  
ATOM   3556  N   THR A 218       3.883 -40.561  27.013  1.00  0.60           N  
ATOM   3557  CA  THR A 218       3.758 -39.576  28.078  1.00  0.60           C  
ATOM   3558  C   THR A 218       2.467 -39.714  28.887  1.00  0.60           C  
ATOM   3559  O   THR A 218       2.496 -39.670  30.116  1.00  0.60           O  
ATOM   3560  CB  THR A 218       3.778 -38.168  27.477  1.00  0.60           C  
ATOM   3561  OG1 THR A 218       4.999 -37.989  26.758  1.00  0.60           O  
ATOM   3562  CG2 THR A 218       3.634 -37.084  28.550  1.00  0.60           C  
ATOM   3563  H   THR A 218       3.702 -40.259  26.053  1.00  0.60           H  
ATOM   3564  HA  THR A 218       4.602 -39.694  28.756  1.00  0.60           H  
ATOM   3565  HB  THR A 218       2.959 -38.101  26.779  1.00  0.60           H  
ATOM   3566  HG1 THR A 218       4.910 -38.465  25.899  1.00  0.60           H  
ATOM   3567 1HG2 THR A 218       3.644 -36.099  28.084  1.00  0.60           H  
ATOM   3568 2HG2 THR A 218       2.698 -37.220  29.088  1.00  0.60           H  
ATOM   3569 3HG2 THR A 218       4.455 -37.168  29.232  1.00  0.60           H  
ATOM   3570  N   LEU A 219       1.330 -39.835  28.200  1.00  0.60           N  
ATOM   3571  CA  LEU A 219       0.029 -39.853  28.863  1.00  0.60           C  
ATOM   3572  C   LEU A 219      -0.606 -41.238  29.050  1.00  0.60           C  
ATOM   3573  O   LEU A 219      -1.575 -41.380  29.802  1.00  0.60           O  
ATOM   3574  CB  LEU A 219      -0.927 -38.963  28.090  1.00  0.60           C  
ATOM   3575  CG  LEU A 219      -0.533 -37.519  27.974  1.00  0.60           C  
ATOM   3576  CD1 LEU A 219      -1.538 -36.846  27.134  1.00  0.60           C  
ATOM   3577  CD2 LEU A 219      -0.455 -36.882  29.337  1.00  0.60           C  
ATOM   3578  H   LEU A 219       1.364 -39.878  27.183  1.00  0.60           H  
ATOM   3579  HA  LEU A 219       0.161 -39.409  29.842  1.00  0.60           H  
ATOM   3580 1HB  LEU A 219      -0.989 -39.350  27.079  1.00  0.60           H  
ATOM   3581 2HB  LEU A 219      -1.909 -39.008  28.553  1.00  0.60           H  
ATOM   3582  HG  LEU A 219       0.433 -37.442  27.474  1.00  0.60           H  
ATOM   3583 1HD1 LEU A 219      -1.275 -35.801  27.009  1.00  0.60           H  
ATOM   3584 2HD1 LEU A 219      -1.556 -37.348  26.178  1.00  0.60           H  
ATOM   3585 3HD1 LEU A 219      -2.521 -36.919  27.601  1.00  0.60           H  
ATOM   3586 1HD2 LEU A 219      -0.185 -35.844  29.215  1.00  0.60           H  
ATOM   3587 2HD2 LEU A 219      -1.426 -36.950  29.830  1.00  0.60           H  
ATOM   3588 3HD2 LEU A 219       0.297 -37.391  29.945  1.00  0.60           H  
ATOM   3589  N   GLY A 220      -0.067 -42.254  28.392  1.00  0.61           N  
ATOM   3590  CA  GLY A 220      -0.585 -43.616  28.430  1.00  0.61           C  
ATOM   3591  C   GLY A 220      -1.454 -43.885  27.208  1.00  0.61           C  
ATOM   3592  O   GLY A 220      -1.936 -42.954  26.580  1.00  0.61           O  
ATOM   3593  H   GLY A 220       0.733 -42.106  27.794  1.00  0.61           H  
ATOM   3594 1HA  GLY A 220       0.259 -44.299  28.434  1.00  0.61           H  
ATOM   3595 2HA  GLY A 220      -1.151 -43.784  29.343  1.00  0.61           H  
ATOM   3596  N   THR A 221      -1.653 -45.140  26.843  1.00  0.62           N  
ATOM   3597  CA  THR A 221      -2.491 -45.392  25.665  1.00  0.62           C  
ATOM   3598  C   THR A 221      -3.979 -45.252  26.049  1.00  0.62           C  
ATOM   3599  O   THR A 221      -4.392 -45.845  27.044  1.00  0.62           O  
ATOM   3600  CB  THR A 221      -2.213 -46.787  25.078  1.00  0.62           C  
ATOM   3601  OG1 THR A 221      -0.819 -46.838  24.700  1.00  0.62           O  
ATOM   3602  CG2 THR A 221      -3.070 -47.115  23.872  1.00  0.62           C  
ATOM   3603  H   THR A 221      -1.226 -45.887  27.397  1.00  0.62           H  
ATOM   3604  HA  THR A 221      -2.214 -44.663  24.915  1.00  0.62           H  
ATOM   3605  HB  THR A 221      -2.401 -47.523  25.847  1.00  0.62           H  
ATOM   3606  HG1 THR A 221      -0.613 -47.645  24.147  1.00  0.62           H  
ATOM   3607 1HG2 THR A 221      -2.816 -48.115  23.513  1.00  0.62           H  
ATOM   3608 2HG2 THR A 221      -4.122 -47.086  24.152  1.00  0.62           H  
ATOM   3609 3HG2 THR A 221      -2.892 -46.409  23.086  1.00  0.62           H  
ATOM   3610  N   PRO A 222      -4.794 -44.450  25.334  1.00  0.63           N  
ATOM   3611  CA  PRO A 222      -6.203 -44.250  25.574  1.00  0.63           C  
ATOM   3612  C   PRO A 222      -6.993 -45.463  25.157  1.00  0.63           C  
ATOM   3613  O   PRO A 222      -6.577 -46.224  24.278  1.00  0.63           O  
ATOM   3614  CB  PRO A 222      -6.543 -43.057  24.688  1.00  0.63           C  
ATOM   3615  CG  PRO A 222      -5.570 -43.142  23.563  1.00  0.63           C  
ATOM   3616  CD  PRO A 222      -4.300 -43.706  24.191  1.00  0.63           C  
ATOM   3617  HA  PRO A 222      -6.365 -44.022  26.640  1.00  0.63           H  
ATOM   3618 1HB  PRO A 222      -7.587 -43.136  24.361  1.00  0.63           H  
ATOM   3619 2HB  PRO A 222      -6.456 -42.132  25.265  1.00  0.63           H  
ATOM   3620 1HG  PRO A 222      -5.970 -43.782  22.762  1.00  0.63           H  
ATOM   3621 2HG  PRO A 222      -5.413 -42.145  23.125  1.00  0.63           H  
ATOM   3622 1HD  PRO A 222      -3.876 -44.380  23.498  1.00  0.63           H  
ATOM   3623 2HD  PRO A 222      -3.606 -42.917  24.499  1.00  0.63           H  
ATOM   3624  N   ASP A 223      -8.172 -45.590  25.719  1.00  0.64           N  
ATOM   3625  CA  ASP A 223      -9.086 -46.621  25.288  1.00  0.64           C  
ATOM   3626  C   ASP A 223     -10.502 -46.102  25.407  1.00  0.64           C  
ATOM   3627  O   ASP A 223     -10.710 -44.967  25.843  1.00  0.64           O  
ATOM   3628  CB  ASP A 223      -8.886 -47.908  26.115  1.00  0.64           C  
ATOM   3629  CG  ASP A 223      -9.214 -47.802  27.634  1.00  0.64           C  
ATOM   3630  OD1 ASP A 223     -10.141 -47.081  28.014  1.00  0.64           O  
ATOM   3631  OD2 ASP A 223      -8.540 -48.462  28.397  1.00  0.64           O  
ATOM   3632  H   ASP A 223      -8.443 -44.952  26.449  1.00  0.64           H  
ATOM   3633  HA  ASP A 223      -8.893 -46.850  24.237  1.00  0.64           H  
ATOM   3634 1HB  ASP A 223      -9.487 -48.708  25.691  1.00  0.64           H  
ATOM   3635 2HB  ASP A 223      -7.843 -48.220  26.020  1.00  0.64           H  
ATOM   3636  N   GLU A 224     -11.458 -46.959  25.092  1.00  0.66           N  
ATOM   3637  CA  GLU A 224     -12.881 -46.652  25.081  1.00  0.66           C  
ATOM   3638  C   GLU A 224     -13.450 -46.213  26.444  1.00  0.66           C  
ATOM   3639  O   GLU A 224     -14.506 -45.588  26.504  1.00  0.66           O  
ATOM   3640  CB  GLU A 224     -13.648 -47.865  24.558  1.00  0.66           C  
ATOM   3641  CG  GLU A 224     -15.067 -47.565  24.163  1.00  0.66           C  
ATOM   3642  CD  GLU A 224     -15.116 -46.664  22.955  1.00  0.66           C  
ATOM   3643  OE1 GLU A 224     -14.169 -46.675  22.176  1.00  0.66           O  
ATOM   3644  OE2 GLU A 224     -16.078 -45.947  22.815  1.00  0.66           O  
ATOM   3645  H   GLU A 224     -11.179 -47.881  24.791  1.00  0.66           H  
ATOM   3646  HA  GLU A 224     -13.032 -45.825  24.385  1.00  0.66           H  
ATOM   3647 1HB  GLU A 224     -13.134 -48.275  23.688  1.00  0.66           H  
ATOM   3648 2HB  GLU A 224     -13.667 -48.640  25.325  1.00  0.66           H  
ATOM   3649 1HG  GLU A 224     -15.585 -48.497  23.938  1.00  0.66           H  
ATOM   3650 2HG  GLU A 224     -15.574 -47.081  24.998  1.00  0.66           H  
ATOM   3651  N   VAL A 225     -12.829 -46.632  27.544  1.00  0.68           N  
ATOM   3652  CA  VAL A 225     -13.338 -46.284  28.863  1.00  0.68           C  
ATOM   3653  C   VAL A 225     -12.870 -44.885  29.224  1.00  0.68           C  
ATOM   3654  O   VAL A 225     -13.642 -44.040  29.683  1.00  0.68           O  
ATOM   3655  CB  VAL A 225     -12.850 -47.293  29.912  1.00  0.68           C  
ATOM   3656  CG1 VAL A 225     -13.282 -46.853  31.299  1.00  0.68           C  
ATOM   3657  CG2 VAL A 225     -13.402 -48.663  29.567  1.00  0.68           C  
ATOM   3658  H   VAL A 225     -11.928 -47.113  27.481  1.00  0.68           H  
ATOM   3659  HA  VAL A 225     -14.428 -46.297  28.835  1.00  0.68           H  
ATOM   3660  HB  VAL A 225     -11.758 -47.326  29.900  1.00  0.68           H  
ATOM   3661 1HG1 VAL A 225     -12.921 -47.569  32.036  1.00  0.68           H  
ATOM   3662 2HG1 VAL A 225     -12.862 -45.870  31.511  1.00  0.68           H  
ATOM   3663 3HG1 VAL A 225     -14.369 -46.803  31.341  1.00  0.68           H  
ATOM   3664 1HG2 VAL A 225     -13.049 -49.391  30.296  1.00  0.68           H  
ATOM   3665 2HG2 VAL A 225     -14.490 -48.630  29.579  1.00  0.68           H  
ATOM   3666 3HG2 VAL A 225     -13.054 -48.946  28.571  1.00  0.68           H  
ATOM   3667  N   VAL A 226     -11.583 -44.646  28.986  1.00  0.69           N  
ATOM   3668  CA  VAL A 226     -10.960 -43.352  29.252  1.00  0.69           C  
ATOM   3669  C   VAL A 226     -11.557 -42.268  28.370  1.00  0.69           C  
ATOM   3670  O   VAL A 226     -11.844 -41.148  28.810  1.00  0.69           O  
ATOM   3671  CB  VAL A 226      -9.451 -43.414  28.924  1.00  0.69           C  
ATOM   3672  CG1 VAL A 226      -8.812 -42.009  29.016  1.00  0.69           C  
ATOM   3673  CG2 VAL A 226      -8.775 -44.386  29.848  1.00  0.69           C  
ATOM   3674  H   VAL A 226     -11.018 -45.420  28.607  1.00  0.69           H  
ATOM   3675  HA  VAL A 226     -11.111 -43.097  30.300  1.00  0.69           H  
ATOM   3676  HB  VAL A 226      -9.332 -43.759  27.898  1.00  0.69           H  
ATOM   3677 1HG1 VAL A 226      -7.754 -42.075  28.757  1.00  0.69           H  
ATOM   3678 2HG1 VAL A 226      -9.311 -41.335  28.321  1.00  0.69           H  
ATOM   3679 3HG1 VAL A 226      -8.915 -41.626  30.031  1.00  0.69           H  
ATOM   3680 1HG2 VAL A 226      -7.717 -44.453  29.598  1.00  0.69           H  
ATOM   3681 2HG2 VAL A 226      -8.888 -44.051  30.877  1.00  0.69           H  
ATOM   3682 3HG2 VAL A 226      -9.238 -45.374  29.731  1.00  0.69           H  
ATOM   3683  N   TRP A 227     -11.706 -42.622  27.107  1.00  0.69           N  
ATOM   3684  CA  TRP A 227     -12.159 -41.762  26.046  1.00  0.69           C  
ATOM   3685  C   TRP A 227     -13.157 -42.437  25.104  1.00  0.69           C  
ATOM   3686  O   TRP A 227     -12.766 -42.938  24.049  1.00  0.69           O  
ATOM   3687  CB  TRP A 227     -10.912 -41.313  25.302  1.00  0.69           C  
ATOM   3688  CG  TRP A 227     -11.093 -40.355  24.195  1.00  0.69           C  
ATOM   3689  CD1 TRP A 227     -12.212 -39.707  23.782  1.00  0.69           C  
ATOM   3690  CD2 TRP A 227     -10.038 -39.955  23.305  1.00  0.69           C  
ATOM   3691  NE1 TRP A 227     -11.920 -38.936  22.674  1.00  0.69           N  
ATOM   3692  CE2 TRP A 227     -10.589 -39.089  22.375  1.00  0.69           C  
ATOM   3693  CE3 TRP A 227      -8.685 -40.280  23.222  1.00  0.69           C  
ATOM   3694  CZ2 TRP A 227      -9.829 -38.539  21.363  1.00  0.69           C  
ATOM   3695  CZ3 TRP A 227      -7.931 -39.741  22.224  1.00  0.69           C  
ATOM   3696  CH2 TRP A 227      -8.482 -38.898  21.321  1.00  0.69           C  
ATOM   3697  H   TRP A 227     -11.454 -43.572  26.842  1.00  0.69           H  
ATOM   3698  HA  TRP A 227     -12.624 -40.883  26.490  1.00  0.69           H  
ATOM   3699 1HB  TRP A 227     -10.238 -40.841  26.016  1.00  0.69           H  
ATOM   3700 2HB  TRP A 227     -10.396 -42.191  24.927  1.00  0.69           H  
ATOM   3701  HD1 TRP A 227     -13.198 -39.796  24.246  1.00  0.69           H  
ATOM   3702  HE1 TRP A 227     -12.579 -38.363  22.165  1.00  0.69           H  
ATOM   3703  HE3 TRP A 227      -8.247 -40.954  23.939  1.00  0.69           H  
ATOM   3704  HZ2 TRP A 227     -10.249 -37.858  20.625  1.00  0.69           H  
ATOM   3705  HZ3 TRP A 227      -6.878 -40.008  22.172  1.00  0.69           H  
ATOM   3706  HH2 TRP A 227      -7.851 -38.506  20.558  1.00  0.69           H  
ATOM   3707  N   PRO A 228     -14.440 -42.503  25.456  1.00  0.70           N  
ATOM   3708  CA  PRO A 228     -15.462 -43.116  24.650  1.00  0.70           C  
ATOM   3709  C   PRO A 228     -15.378 -42.480  23.285  1.00  0.70           C  
ATOM   3710  O   PRO A 228     -15.192 -41.264  23.179  1.00  0.70           O  
ATOM   3711  CB  PRO A 228     -16.746 -42.752  25.394  1.00  0.70           C  
ATOM   3712  CG  PRO A 228     -16.294 -42.598  26.836  1.00  0.70           C  
ATOM   3713  CD  PRO A 228     -14.915 -41.965  26.740  1.00  0.70           C  
ATOM   3714  HA  PRO A 228     -15.304 -44.204  24.599  1.00  0.70           H  
ATOM   3715 1HB  PRO A 228     -17.178 -41.836  24.970  1.00  0.70           H  
ATOM   3716 2HB  PRO A 228     -17.490 -43.552  25.259  1.00  0.70           H  
ATOM   3717 1HG  PRO A 228     -17.008 -41.992  27.407  1.00  0.70           H  
ATOM   3718 2HG  PRO A 228     -16.252 -43.592  27.320  1.00  0.70           H  
ATOM   3719 1HD  PRO A 228     -14.977 -40.865  26.711  1.00  0.70           H  
ATOM   3720 2HD  PRO A 228     -14.313 -42.334  27.576  1.00  0.70           H  
ATOM   3721  N   GLY A 229     -15.533 -43.280  22.249  1.00  0.71           N  
ATOM   3722  CA  GLY A 229     -15.416 -42.820  20.884  1.00  0.71           C  
ATOM   3723  C   GLY A 229     -14.059 -43.166  20.262  1.00  0.71           C  
ATOM   3724  O   GLY A 229     -13.961 -43.207  19.036  1.00  0.71           O  
ATOM   3725  H   GLY A 229     -15.720 -44.272  22.412  1.00  0.71           H  
ATOM   3726 1HA  GLY A 229     -16.212 -43.268  20.289  1.00  0.71           H  
ATOM   3727 2HA  GLY A 229     -15.567 -41.741  20.852  1.00  0.71           H  
ATOM   3728  N   VAL A 230     -13.047 -43.540  21.065  1.00  0.73           N  
ATOM   3729  CA  VAL A 230     -11.742 -43.906  20.481  1.00  0.73           C  
ATOM   3730  C   VAL A 230     -11.814 -45.011  19.450  1.00  0.73           C  
ATOM   3731  O   VAL A 230     -11.207 -44.907  18.386  1.00  0.73           O  
ATOM   3732  CB  VAL A 230     -10.721 -44.327  21.542  1.00  0.73           C  
ATOM   3733  CG1 VAL A 230      -9.542 -44.962  20.926  1.00  0.73           C  
ATOM   3734  CG2 VAL A 230     -10.212 -43.136  22.193  1.00  0.73           C  
ATOM   3735  H   VAL A 230     -13.153 -43.500  22.084  1.00  0.73           H  
ATOM   3736  HA  VAL A 230     -11.339 -43.015  20.011  1.00  0.73           H  
ATOM   3737  HB  VAL A 230     -11.192 -45.006  22.257  1.00  0.73           H  
ATOM   3738 1HG1 VAL A 230      -8.826 -45.222  21.709  1.00  0.73           H  
ATOM   3739 2HG1 VAL A 230      -9.852 -45.860  20.404  1.00  0.73           H  
ATOM   3740 3HG1 VAL A 230      -9.082 -44.268  20.225  1.00  0.73           H  
ATOM   3741 1HG2 VAL A 230      -9.489 -43.414  22.952  1.00  0.73           H  
ATOM   3742 2HG2 VAL A 230      -9.740 -42.494  21.452  1.00  0.73           H  
ATOM   3743 3HG2 VAL A 230     -11.013 -42.623  22.628  1.00  0.73           H  
ATOM   3744  N   THR A 231     -12.593 -46.049  19.697  1.00  0.76           N  
ATOM   3745  CA  THR A 231     -12.614 -47.123  18.722  1.00  0.76           C  
ATOM   3746  C   THR A 231     -13.381 -46.774  17.436  1.00  0.76           C  
ATOM   3747  O   THR A 231     -13.370 -47.555  16.484  1.00  0.76           O  
ATOM   3748  CB  THR A 231     -13.146 -48.408  19.361  1.00  0.76           C  
ATOM   3749  OG1 THR A 231     -14.466 -48.185  19.871  1.00  0.76           O  
ATOM   3750  CG2 THR A 231     -12.219 -48.823  20.502  1.00  0.76           C  
ATOM   3751  H   THR A 231     -13.137 -46.125  20.568  1.00  0.76           H  
ATOM   3752  HA  THR A 231     -11.584 -47.322  18.431  1.00  0.76           H  
ATOM   3753  HB  THR A 231     -13.184 -49.198  18.614  1.00  0.76           H  
ATOM   3754  HG1 THR A 231     -14.417 -47.567  20.637  1.00  0.76           H  
ATOM   3755 1HG2 THR A 231     -12.593 -49.736  20.963  1.00  0.76           H  
ATOM   3756 2HG2 THR A 231     -11.221 -48.995  20.111  1.00  0.76           H  
ATOM   3757 3HG2 THR A 231     -12.185 -48.028  21.248  1.00  0.76           H  
ATOM   3758  N   SER A 232     -14.075 -45.624  17.407  1.00  0.78           N  
ATOM   3759  CA  SER A 232     -14.785 -45.190  16.211  1.00  0.78           C  
ATOM   3760  C   SER A 232     -13.911 -44.237  15.389  1.00  0.78           C  
ATOM   3761  O   SER A 232     -14.312 -43.792  14.310  1.00  0.78           O  
ATOM   3762  CB  SER A 232     -16.092 -44.503  16.562  1.00  0.78           C  
ATOM   3763  OG  SER A 232     -15.881 -43.263  17.182  1.00  0.78           O  
ATOM   3764  H   SER A 232     -14.061 -44.993  18.203  1.00  0.78           H  
ATOM   3765  HA  SER A 232     -15.005 -46.065  15.600  1.00  0.78           H  
ATOM   3766 1HB  SER A 232     -16.688 -44.366  15.662  1.00  0.78           H  
ATOM   3767 2HB  SER A 232     -16.656 -45.148  17.232  1.00  0.78           H  
ATOM   3768  HG  SER A 232     -15.110 -43.375  17.772  1.00  0.78           H  
ATOM   3769  N   MET A 233     -12.730 -43.897  15.913  1.00  0.80           N  
ATOM   3770  CA  MET A 233     -11.832 -42.963  15.253  1.00  0.80           C  
ATOM   3771  C   MET A 233     -11.194 -43.682  14.051  1.00  0.80           C  
ATOM   3772  O   MET A 233     -10.605 -44.749  14.235  1.00  0.80           O  
ATOM   3773  CB  MET A 233     -10.775 -42.518  16.246  1.00  0.80           C  
ATOM   3774  CG  MET A 233     -11.278 -41.784  17.453  1.00  0.80           C  
ATOM   3775  SD  MET A 233     -11.952 -40.201  17.113  1.00  0.80           S  
ATOM   3776  CE  MET A 233     -10.382 -39.491  16.818  1.00  0.80           C  
ATOM   3777  H   MET A 233     -12.424 -44.303  16.798  1.00  0.80           H  
ATOM   3778  HA  MET A 233     -12.404 -42.097  14.959  1.00  0.80           H  
ATOM   3779 1HB  MET A 233     -10.214 -43.368  16.587  1.00  0.80           H  
ATOM   3780 2HB  MET A 233     -10.102 -41.858  15.752  1.00  0.80           H  
ATOM   3781 1HG  MET A 233     -12.045 -42.376  17.891  1.00  0.80           H  
ATOM   3782 2HG  MET A 233     -10.469 -41.673  18.176  1.00  0.80           H  
ATOM   3783 1HE  MET A 233     -10.469 -38.478  16.593  1.00  0.80           H  
ATOM   3784 2HE  MET A 233      -9.773 -39.597  17.712  1.00  0.80           H  
ATOM   3785 3HE  MET A 233      -9.917 -40.000  15.989  1.00  0.80           H  
ATOM   3786  N   PRO A 234     -11.257 -43.132  12.822  1.00  0.80           N  
ATOM   3787  CA  PRO A 234     -10.753 -43.727  11.584  1.00  0.80           C  
ATOM   3788  C   PRO A 234      -9.336 -44.296  11.616  1.00  0.80           C  
ATOM   3789  O   PRO A 234      -9.069 -45.293  10.942  1.00  0.80           O  
ATOM   3790  CB  PRO A 234     -10.803 -42.534  10.625  1.00  0.80           C  
ATOM   3791  CG  PRO A 234     -11.955 -41.709  11.117  1.00  0.80           C  
ATOM   3792  CD  PRO A 234     -11.903 -41.817  12.624  1.00  0.80           C  
ATOM   3793  HA  PRO A 234     -11.461 -44.505  11.263  1.00  0.80           H  
ATOM   3794 1HB  PRO A 234      -9.838 -41.995  10.653  1.00  0.80           H  
ATOM   3795 2HB  PRO A 234     -10.935 -42.887   9.596  1.00  0.80           H  
ATOM   3796 1HG  PRO A 234     -11.848 -40.670  10.768  1.00  0.80           H  
ATOM   3797 2HG  PRO A 234     -12.898 -42.089  10.702  1.00  0.80           H  
ATOM   3798 1HD  PRO A 234     -11.312 -41.014  13.082  1.00  0.80           H  
ATOM   3799 2HD  PRO A 234     -12.948 -41.829  12.963  1.00  0.80           H  
ATOM   3800  N   ASP A 235      -8.434 -43.686  12.387  1.00  0.80           N  
ATOM   3801  CA  ASP A 235      -7.060 -44.160  12.447  1.00  0.80           C  
ATOM   3802  C   ASP A 235      -6.692 -44.849  13.763  1.00  0.80           C  
ATOM   3803  O   ASP A 235      -5.509 -45.013  14.064  1.00  0.80           O  
ATOM   3804  CB  ASP A 235      -6.100 -43.010  12.140  1.00  0.80           C  
ATOM   3805  CG  ASP A 235      -6.204 -42.526  10.674  1.00  0.80           C  
ATOM   3806  OD1 ASP A 235      -6.109 -43.354   9.796  1.00  0.80           O  
ATOM   3807  OD2 ASP A 235      -6.426 -41.355  10.451  1.00  0.80           O  
ATOM   3808  H   ASP A 235      -8.674 -42.869  12.947  1.00  0.80           H  
ATOM   3809  HA  ASP A 235      -6.930 -44.898  11.657  1.00  0.80           H  
ATOM   3810 1HB  ASP A 235      -6.314 -42.181  12.779  1.00  0.80           H  
ATOM   3811 2HB  ASP A 235      -5.077 -43.317  12.344  1.00  0.80           H  
ATOM   3812  N   TYR A 236      -7.677 -45.242  14.572  1.00  0.78           N  
ATOM   3813  CA  TYR A 236      -7.324 -45.967  15.789  1.00  0.78           C  
ATOM   3814  C   TYR A 236      -6.873 -47.370  15.431  1.00  0.78           C  
ATOM   3815  O   TYR A 236      -7.518 -48.067  14.645  1.00  0.78           O  
ATOM   3816  CB  TYR A 236      -8.447 -46.001  16.818  1.00  0.78           C  
ATOM   3817  CG  TYR A 236      -8.048 -46.689  18.104  1.00  0.78           C  
ATOM   3818  CD1 TYR A 236      -7.097 -46.089  18.933  1.00  0.78           C  
ATOM   3819  CD2 TYR A 236      -8.633 -47.883  18.476  1.00  0.78           C  
ATOM   3820  CE1 TYR A 236      -6.737 -46.689  20.126  1.00  0.78           C  
ATOM   3821  CE2 TYR A 236      -8.276 -48.479  19.669  1.00  0.78           C  
ATOM   3822  CZ  TYR A 236      -7.337 -47.887  20.492  1.00  0.78           C  
ATOM   3823  OH  TYR A 236      -6.999 -48.486  21.686  1.00  0.78           O  
ATOM   3824  H   TYR A 236      -8.659 -45.079  14.338  1.00  0.78           H  
ATOM   3825  HA  TYR A 236      -6.471 -45.481  16.249  1.00  0.78           H  
ATOM   3826 1HB  TYR A 236      -8.739 -44.987  17.062  1.00  0.78           H  
ATOM   3827 2HB  TYR A 236      -9.323 -46.506  16.406  1.00  0.78           H  
ATOM   3828  HD1 TYR A 236      -6.643 -45.145  18.644  1.00  0.78           H  
ATOM   3829  HD2 TYR A 236      -9.378 -48.348  17.832  1.00  0.78           H  
ATOM   3830  HE1 TYR A 236      -5.998 -46.220  20.778  1.00  0.78           H  
ATOM   3831  HE2 TYR A 236      -8.740 -49.417  19.967  1.00  0.78           H  
ATOM   3832  HH  TYR A 236      -6.481 -47.869  22.225  1.00  0.78           H  
ATOM   3833  N   LYS A 237      -5.754 -47.781  16.004  1.00  0.77           N  
ATOM   3834  CA  LYS A 237      -5.161 -49.080  15.731  1.00  0.77           C  
ATOM   3835  C   LYS A 237      -4.987 -49.876  17.028  1.00  0.77           C  
ATOM   3836  O   LYS A 237      -3.912 -49.822  17.611  1.00  0.77           O  
ATOM   3837  CB  LYS A 237      -3.793 -48.914  15.055  1.00  0.77           C  
ATOM   3838  CG  LYS A 237      -3.783 -48.067  13.769  1.00  0.77           C  
ATOM   3839  CD  LYS A 237      -4.534 -48.715  12.612  1.00  0.77           C  
ATOM   3840  CE  LYS A 237      -4.462 -47.836  11.360  1.00  0.77           C  
ATOM   3841  NZ  LYS A 237      -5.212 -48.426  10.205  1.00  0.77           N  
ATOM   3842  H   LYS A 237      -5.286 -47.149  16.638  1.00  0.77           H  
ATOM   3843  HA  LYS A 237      -5.800 -49.620  15.038  1.00  0.77           H  
ATOM   3844 1HB  LYS A 237      -3.096 -48.455  15.758  1.00  0.77           H  
ATOM   3845 2HB  LYS A 237      -3.396 -49.897  14.800  1.00  0.77           H  
ATOM   3846 1HG  LYS A 237      -4.226 -47.103  13.974  1.00  0.77           H  
ATOM   3847 2HG  LYS A 237      -2.753 -47.903  13.461  1.00  0.77           H  
ATOM   3848 1HD  LYS A 237      -4.102 -49.691  12.393  1.00  0.77           H  
ATOM   3849 2HD  LYS A 237      -5.581 -48.851  12.889  1.00  0.77           H  
ATOM   3850 1HE  LYS A 237      -4.888 -46.857  11.596  1.00  0.77           H  
ATOM   3851 2HE  LYS A 237      -3.418 -47.706  11.075  1.00  0.77           H  
ATOM   3852 1HZ  LYS A 237      -5.141 -47.804   9.410  1.00  0.77           H  
ATOM   3853 2HZ  LYS A 237      -4.822 -49.328   9.969  1.00  0.77           H  
ATOM   3854 3HZ  LYS A 237      -6.186 -48.534  10.460  1.00  0.77           H  
ATOM   3855  N   PRO A 238      -5.993 -50.651  17.484  1.00  0.75           N  
ATOM   3856  CA  PRO A 238      -6.081 -51.345  18.776  1.00  0.75           C  
ATOM   3857  C   PRO A 238      -4.824 -52.119  19.193  1.00  0.75           C  
ATOM   3858  O   PRO A 238      -4.598 -52.335  20.381  1.00  0.75           O  
ATOM   3859  CB  PRO A 238      -7.243 -52.316  18.539  1.00  0.75           C  
ATOM   3860  CG  PRO A 238      -8.115 -51.621  17.526  1.00  0.75           C  
ATOM   3861  CD  PRO A 238      -7.157 -50.911  16.605  1.00  0.75           C  
ATOM   3862  HA  PRO A 238      -6.341 -50.615  19.555  1.00  0.75           H  
ATOM   3863 1HB  PRO A 238      -6.859 -53.285  18.185  1.00  0.75           H  
ATOM   3864 2HB  PRO A 238      -7.766 -52.507  19.488  1.00  0.75           H  
ATOM   3865 1HG  PRO A 238      -8.733 -52.358  16.995  1.00  0.75           H  
ATOM   3866 2HG  PRO A 238      -8.807 -50.937  18.026  1.00  0.75           H  
ATOM   3867 1HD  PRO A 238      -6.877 -51.557  15.760  1.00  0.75           H  
ATOM   3868 2HD  PRO A 238      -7.632 -49.981  16.285  1.00  0.75           H  
ATOM   3869  N   SER A 239      -4.028 -52.565  18.222  1.00  0.73           N  
ATOM   3870  CA  SER A 239      -2.807 -53.329  18.477  1.00  0.73           C  
ATOM   3871  C   SER A 239      -1.628 -52.458  18.956  1.00  0.73           C  
ATOM   3872  O   SER A 239      -0.569 -52.977  19.316  1.00  0.73           O  
ATOM   3873  CB  SER A 239      -2.405 -54.071  17.219  1.00  0.73           C  
ATOM   3874  OG  SER A 239      -2.041 -53.176  16.208  1.00  0.73           O  
ATOM   3875  H   SER A 239      -4.263 -52.359  17.265  1.00  0.73           H  
ATOM   3876  HA  SER A 239      -3.023 -54.058  19.258  1.00  0.73           H  
ATOM   3877 1HB  SER A 239      -1.564 -54.726  17.445  1.00  0.73           H  
ATOM   3878 2HB  SER A 239      -3.228 -54.697  16.880  1.00  0.73           H  
ATOM   3879  HG  SER A 239      -1.533 -52.484  16.647  1.00  0.73           H  
ATOM   3880  N   PHE A 240      -1.802 -51.138  18.914  1.00  0.71           N  
ATOM   3881  CA  PHE A 240      -0.779 -50.172  19.302  1.00  0.71           C  
ATOM   3882  C   PHE A 240      -0.362 -50.538  20.740  1.00  0.71           C  
ATOM   3883  O   PHE A 240      -1.233 -50.863  21.545  1.00  0.71           O  
ATOM   3884  CB  PHE A 240      -1.371 -48.759  19.309  1.00  0.71           C  
ATOM   3885  CG  PHE A 240      -0.401 -47.617  19.347  1.00  0.71           C  
ATOM   3886  CD1 PHE A 240       0.095 -47.132  18.149  1.00  0.71           C  
ATOM   3887  CD2 PHE A 240       0.030 -47.038  20.509  1.00  0.71           C  
ATOM   3888  CE1 PHE A 240       0.956 -46.077  18.117  1.00  0.71           C  
ATOM   3889  CE2 PHE A 240       0.918 -45.977  20.464  1.00  0.71           C  
ATOM   3890  CZ  PHE A 240       1.353 -45.498  19.267  1.00  0.71           C  
ATOM   3891  H   PHE A 240      -2.697 -50.777  18.591  1.00  0.71           H  
ATOM   3892  HA  PHE A 240       0.042 -50.227  18.599  1.00  0.71           H  
ATOM   3893 1HB  PHE A 240      -1.978 -48.631  18.423  1.00  0.71           H  
ATOM   3894 2HB  PHE A 240      -2.039 -48.661  20.166  1.00  0.71           H  
ATOM   3895  HD1 PHE A 240      -0.231 -47.593  17.217  1.00  0.71           H  
ATOM   3896  HD2 PHE A 240      -0.332 -47.419  21.467  1.00  0.71           H  
ATOM   3897  HE1 PHE A 240       1.321 -45.698  17.163  1.00  0.71           H  
ATOM   3898  HE2 PHE A 240       1.260 -45.514  21.382  1.00  0.71           H  
ATOM   3899  HZ  PHE A 240       2.024 -44.665  19.228  1.00  0.71           H  
ATOM   3900  N   PRO A 241       0.928 -50.513  21.111  1.00  0.68           N  
ATOM   3901  CA  PRO A 241       1.400 -50.840  22.449  1.00  0.68           C  
ATOM   3902  C   PRO A 241       0.687 -50.041  23.539  1.00  0.68           C  
ATOM   3903  O   PRO A 241       0.404 -48.846  23.377  1.00  0.68           O  
ATOM   3904  CB  PRO A 241       2.884 -50.464  22.364  1.00  0.68           C  
ATOM   3905  CG  PRO A 241       3.237 -50.663  20.909  1.00  0.68           C  
ATOM   3906  CD  PRO A 241       2.009 -50.214  20.142  1.00  0.68           C  
ATOM   3907  HA  PRO A 241       1.274 -51.921  22.616  1.00  0.68           H  
ATOM   3908 1HB  PRO A 241       3.021 -49.439  22.704  1.00  0.68           H  
ATOM   3909 2HB  PRO A 241       3.471 -51.100  23.041  1.00  0.68           H  
ATOM   3910 1HG  PRO A 241       4.141 -50.102  20.653  1.00  0.68           H  
ATOM   3911 2HG  PRO A 241       3.467 -51.723  20.726  1.00  0.68           H  
ATOM   3912 1HD  PRO A 241       2.050 -49.146  19.900  1.00  0.68           H  
ATOM   3913 2HD  PRO A 241       1.944 -50.854  19.254  1.00  0.68           H  
ATOM   3914  N   LYS A 242       0.401 -50.709  24.661  1.00  0.66           N  
ATOM   3915  CA  LYS A 242      -0.268 -50.030  25.763  1.00  0.66           C  
ATOM   3916  C   LYS A 242       0.749 -49.411  26.716  1.00  0.66           C  
ATOM   3917  O   LYS A 242       1.431 -50.112  27.460  1.00  0.66           O  
ATOM   3918  CB  LYS A 242      -1.200 -50.978  26.523  1.00  0.66           C  
ATOM   3919  CG  LYS A 242      -2.032 -50.265  27.593  1.00  0.66           C  
ATOM   3920  CD  LYS A 242      -3.042 -51.188  28.264  1.00  0.66           C  
ATOM   3921  CE  LYS A 242      -3.910 -50.404  29.249  1.00  0.66           C  
ATOM   3922  NZ  LYS A 242      -4.940 -51.261  29.896  1.00  0.66           N  
ATOM   3923  H   LYS A 242       0.644 -51.684  24.747  1.00  0.66           H  
ATOM   3924  HA  LYS A 242      -0.876 -49.238  25.355  1.00  0.66           H  
ATOM   3925 1HB  LYS A 242      -1.883 -51.459  25.823  1.00  0.66           H  
ATOM   3926 2HB  LYS A 242      -0.615 -51.758  27.010  1.00  0.66           H  
ATOM   3927 1HG  LYS A 242      -1.365 -49.847  28.351  1.00  0.66           H  
ATOM   3928 2HG  LYS A 242      -2.575 -49.445  27.136  1.00  0.66           H  
ATOM   3929 1HD  LYS A 242      -3.681 -51.645  27.507  1.00  0.66           H  
ATOM   3930 2HD  LYS A 242      -2.517 -51.977  28.800  1.00  0.66           H  
ATOM   3931 1HE  LYS A 242      -3.270 -49.975  30.020  1.00  0.66           H  
ATOM   3932 2HE  LYS A 242      -4.410 -49.593  28.715  1.00  0.66           H  
ATOM   3933 1HZ  LYS A 242      -5.490 -50.700  30.534  1.00  0.66           H  
ATOM   3934 2HZ  LYS A 242      -5.547 -51.650  29.187  1.00  0.66           H  
ATOM   3935 3HZ  LYS A 242      -4.491 -52.009  30.404  1.00  0.66           H  
ATOM   3936  N   TRP A 243       0.856 -48.094  26.668  1.00  0.63           N  
ATOM   3937  CA  TRP A 243       1.824 -47.362  27.463  1.00  0.63           C  
ATOM   3938  C   TRP A 243       1.235 -46.950  28.800  1.00  0.63           C  
ATOM   3939  O   TRP A 243       0.032 -46.676  28.890  1.00  0.63           O  
ATOM   3940  CB  TRP A 243       2.285 -46.131  26.703  1.00  0.63           C  
ATOM   3941  CG  TRP A 243       3.038 -46.471  25.461  1.00  0.63           C  
ATOM   3942  CD1 TRP A 243       2.544 -46.500  24.191  1.00  0.63           C  
ATOM   3943  CD2 TRP A 243       4.411 -46.866  25.357  1.00  0.63           C  
ATOM   3944  NE1 TRP A 243       3.514 -46.867  23.319  1.00  0.63           N  
ATOM   3945  CE2 TRP A 243       4.662 -47.104  24.004  1.00  0.63           C  
ATOM   3946  CE3 TRP A 243       5.437 -47.042  26.288  1.00  0.63           C  
ATOM   3947  CZ2 TRP A 243       5.899 -47.511  23.549  1.00  0.63           C  
ATOM   3948  CZ3 TRP A 243       6.684 -47.448  25.832  1.00  0.63           C  
ATOM   3949  CH2 TRP A 243       6.908 -47.677  24.498  1.00  0.63           C  
ATOM   3950  H   TRP A 243       0.267 -47.588  26.021  1.00  0.63           H  
ATOM   3951  HA  TRP A 243       2.683 -48.005  27.646  1.00  0.63           H  
ATOM   3952 1HB  TRP A 243       1.417 -45.535  26.418  1.00  0.63           H  
ATOM   3953 2HB  TRP A 243       2.909 -45.512  27.350  1.00  0.63           H  
ATOM   3954  HD1 TRP A 243       1.525 -46.269  23.912  1.00  0.63           H  
ATOM   3955  HE1 TRP A 243       3.396 -46.963  22.322  1.00  0.63           H  
ATOM   3956  HE3 TRP A 243       5.259 -46.862  27.349  1.00  0.63           H  
ATOM   3957  HZ2 TRP A 243       6.095 -47.700  22.494  1.00  0.63           H  
ATOM   3958  HZ3 TRP A 243       7.483 -47.583  26.562  1.00  0.63           H  
ATOM   3959  HH2 TRP A 243       7.900 -47.997  24.176  1.00  0.63           H  
ATOM   3960  N   ALA A 244       2.078 -46.892  29.833  1.00  0.62           N  
ATOM   3961  CA  ALA A 244       1.660 -46.373  31.134  1.00  0.62           C  
ATOM   3962  C   ALA A 244       1.903 -44.864  31.198  1.00  0.62           C  
ATOM   3963  O   ALA A 244       2.922 -44.372  30.707  1.00  0.62           O  
ATOM   3964  CB  ALA A 244       2.411 -47.068  32.255  1.00  0.62           C  
ATOM   3965  H   ALA A 244       3.038 -47.177  29.703  1.00  0.62           H  
ATOM   3966  HA  ALA A 244       0.592 -46.553  31.250  1.00  0.62           H  
ATOM   3967 1HB  ALA A 244       2.073 -46.672  33.213  1.00  0.62           H  
ATOM   3968 2HB  ALA A 244       2.217 -48.140  32.213  1.00  0.62           H  
ATOM   3969 3HB  ALA A 244       3.478 -46.886  32.145  1.00  0.62           H  
ATOM   3970  N   ARG A 245       0.989 -44.144  31.847  1.00  0.62           N  
ATOM   3971  CA  ARG A 245       1.111 -42.692  32.009  1.00  0.62           C  
ATOM   3972  C   ARG A 245       2.293 -42.279  32.859  1.00  0.62           C  
ATOM   3973  O   ARG A 245       2.547 -42.876  33.908  1.00  0.62           O  
ATOM   3974  CB  ARG A 245      -0.154 -42.112  32.624  1.00  0.62           C  
ATOM   3975  CG  ARG A 245      -0.119 -40.602  32.858  1.00  0.62           C  
ATOM   3976  CD  ARG A 245      -1.442 -40.070  33.267  1.00  0.62           C  
ATOM   3977  NE  ARG A 245      -2.409 -40.182  32.181  1.00  0.62           N  
ATOM   3978  CZ  ARG A 245      -3.716 -39.894  32.267  1.00  0.62           C  
ATOM   3979  NH1 ARG A 245      -4.230 -39.446  33.398  1.00  0.62           N  
ATOM   3980  NH2 ARG A 245      -4.484 -40.073  31.208  1.00  0.62           N  
ATOM   3981  H   ARG A 245       0.178 -44.610  32.230  1.00  0.62           H  
ATOM   3982  HA  ARG A 245       1.248 -42.252  31.021  1.00  0.62           H  
ATOM   3983 1HB  ARG A 245      -1.006 -42.340  31.998  1.00  0.62           H  
ATOM   3984 2HB  ARG A 245      -0.328 -42.581  33.589  1.00  0.62           H  
ATOM   3985 1HG  ARG A 245       0.583 -40.383  33.663  1.00  0.62           H  
ATOM   3986 2HG  ARG A 245       0.208 -40.094  31.966  1.00  0.62           H  
ATOM   3987 1HD  ARG A 245      -1.816 -40.631  34.121  1.00  0.62           H  
ATOM   3988 2HD  ARG A 245      -1.344 -39.018  33.532  1.00  0.62           H  
ATOM   3989  HE  ARG A 245      -2.069 -40.539  31.278  1.00  0.62           H  
ATOM   3990 1HH1 ARG A 245      -3.635 -39.317  34.203  1.00  0.62           H  
ATOM   3991 2HH1 ARG A 245      -5.214 -39.237  33.459  1.00  0.62           H  
ATOM   3992 1HH2 ARG A 245      -4.074 -40.433  30.347  1.00  0.62           H  
ATOM   3993 2HH2 ARG A 245      -5.467 -39.873  31.255  1.00  0.62           H  
ATOM   3994  N   GLN A 246       3.010 -41.253  32.409  1.00  0.63           N  
ATOM   3995  CA  GLN A 246       4.130 -40.722  33.156  1.00  0.63           C  
ATOM   3996  C   GLN A 246       3.640 -39.527  33.959  1.00  0.63           C  
ATOM   3997  O   GLN A 246       2.872 -38.706  33.462  1.00  0.63           O  
ATOM   3998  CB  GLN A 246       5.236 -40.306  32.189  1.00  0.63           C  
ATOM   3999  CG  GLN A 246       5.700 -41.433  31.288  1.00  0.63           C  
ATOM   4000  CD  GLN A 246       6.354 -42.589  32.019  1.00  0.63           C  
ATOM   4001  OE1 GLN A 246       7.402 -42.434  32.699  1.00  0.63           O  
ATOM   4002  NE2 GLN A 246       5.742 -43.775  31.891  1.00  0.63           N  
ATOM   4003  H   GLN A 246       2.769 -40.807  31.528  1.00  0.63           H  
ATOM   4004  HA  GLN A 246       4.501 -41.481  33.842  1.00  0.63           H  
ATOM   4005 1HB  GLN A 246       4.861 -39.511  31.543  1.00  0.63           H  
ATOM   4006 2HB  GLN A 246       6.088 -39.912  32.743  1.00  0.63           H  
ATOM   4007 1HG  GLN A 246       4.814 -41.828  30.785  1.00  0.63           H  
ATOM   4008 2HG  GLN A 246       6.398 -41.043  30.548  1.00  0.63           H  
ATOM   4009 1HE2 GLN A 246       6.109 -44.581  32.343  1.00  0.63           H  
ATOM   4010 2HE2 GLN A 246       4.882 -43.870  31.329  1.00  0.63           H  
ATOM   4011  N   ASP A 247       4.090 -39.405  35.195  1.00  0.64           N  
ATOM   4012  CA  ASP A 247       3.700 -38.259  36.006  1.00  0.64           C  
ATOM   4013  C   ASP A 247       4.256 -36.961  35.412  1.00  0.64           C  
ATOM   4014  O   ASP A 247       5.426 -36.896  35.018  1.00  0.64           O  
ATOM   4015  CB  ASP A 247       4.151 -38.415  37.459  1.00  0.64           C  
ATOM   4016  CG  ASP A 247       3.451 -37.409  38.396  1.00  0.64           C  
ATOM   4017  OD1 ASP A 247       3.939 -36.303  38.583  1.00  0.64           O  
ATOM   4018  OD2 ASP A 247       2.420 -37.764  38.917  1.00  0.64           O  
ATOM   4019  H   ASP A 247       4.704 -40.112  35.574  1.00  0.64           H  
ATOM   4020  HA  ASP A 247       2.611 -38.192  36.000  1.00  0.64           H  
ATOM   4021 1HB  ASP A 247       3.930 -39.426  37.803  1.00  0.64           H  
ATOM   4022 2HB  ASP A 247       5.231 -38.272  37.527  1.00  0.64           H  
ATOM   4023  N   PHE A 248       3.471 -35.893  35.420  1.00  0.66           N  
ATOM   4024  CA  PHE A 248       4.003 -34.636  34.907  1.00  0.66           C  
ATOM   4025  C   PHE A 248       5.166 -34.060  35.725  1.00  0.66           C  
ATOM   4026  O   PHE A 248       5.944 -33.267  35.206  1.00  0.66           O  
ATOM   4027  CB  PHE A 248       2.910 -33.592  34.642  1.00  0.66           C  
ATOM   4028  CG  PHE A 248       2.327 -33.724  33.238  1.00  0.66           C  
ATOM   4029  CD1 PHE A 248       1.041 -34.138  32.957  1.00  0.66           C  
ATOM   4030  CD2 PHE A 248       3.156 -33.417  32.180  1.00  0.66           C  
ATOM   4031  CE1 PHE A 248       0.614 -34.225  31.633  1.00  0.66           C  
ATOM   4032  CE2 PHE A 248       2.747 -33.504  30.877  1.00  0.66           C  
ATOM   4033  CZ  PHE A 248       1.481 -33.906  30.599  1.00  0.66           C  
ATOM   4034  H   PHE A 248       2.520 -35.955  35.761  1.00  0.66           H  
ATOM   4035  HA  PHE A 248       4.403 -34.855  33.920  1.00  0.66           H  
ATOM   4036 1HB  PHE A 248       2.100 -33.706  35.365  1.00  0.66           H  
ATOM   4037 2HB  PHE A 248       3.320 -32.587  34.753  1.00  0.66           H  
ATOM   4038  HD1 PHE A 248       0.369 -34.392  33.771  1.00  0.66           H  
ATOM   4039  HD2 PHE A 248       4.158 -33.102  32.415  1.00  0.66           H  
ATOM   4040  HE1 PHE A 248      -0.403 -34.549  31.409  1.00  0.66           H  
ATOM   4041  HE2 PHE A 248       3.428 -33.253  30.074  1.00  0.66           H  
ATOM   4042  HZ  PHE A 248       1.154 -33.979  29.566  1.00  0.66           H  
ATOM   4043  N   SER A 249       5.353 -34.466  36.985  1.00  0.68           N  
ATOM   4044  CA  SER A 249       6.512 -33.965  37.730  1.00  0.68           C  
ATOM   4045  C   SER A 249       7.839 -34.478  37.135  1.00  0.68           C  
ATOM   4046  O   SER A 249       8.907 -33.933  37.422  1.00  0.68           O  
ATOM   4047  CB  SER A 249       6.418 -34.366  39.189  1.00  0.68           C  
ATOM   4048  OG  SER A 249       6.514 -35.749  39.337  1.00  0.68           O  
ATOM   4049  H   SER A 249       4.725 -35.136  37.443  1.00  0.68           H  
ATOM   4050  HA  SER A 249       6.517 -32.879  37.664  1.00  0.68           H  
ATOM   4051 1HB  SER A 249       7.214 -33.881  39.749  1.00  0.68           H  
ATOM   4052 2HB  SER A 249       5.473 -34.031  39.604  1.00  0.68           H  
ATOM   4053  HG  SER A 249       5.635 -36.089  39.050  1.00  0.68           H  
ATOM   4054  N   LYS A 250       7.758 -35.546  36.330  1.00  0.70           N  
ATOM   4055  CA  LYS A 250       8.884 -36.162  35.642  1.00  0.70           C  
ATOM   4056  C   LYS A 250       9.050 -35.556  34.258  1.00  0.70           C  
ATOM   4057  O   LYS A 250      10.159 -35.253  33.815  1.00  0.70           O  
ATOM   4058  CB  LYS A 250       8.642 -37.669  35.496  1.00  0.70           C  
ATOM   4059  CG  LYS A 250       9.717 -38.452  34.765  1.00  0.70           C  
ATOM   4060  CD  LYS A 250       9.358 -39.943  34.745  1.00  0.70           C  
ATOM   4061  CE  LYS A 250      10.375 -40.767  33.981  1.00  0.70           C  
ATOM   4062  NZ  LYS A 250       9.991 -42.205  33.940  1.00  0.70           N  
ATOM   4063  H   LYS A 250       6.841 -35.942  36.145  1.00  0.70           H  
ATOM   4064  HA  LYS A 250       9.794 -35.981  36.214  1.00  0.70           H  
ATOM   4065 1HB  LYS A 250       8.516 -38.111  36.483  1.00  0.70           H  
ATOM   4066 2HB  LYS A 250       7.716 -37.833  34.953  1.00  0.70           H  
ATOM   4067 1HG  LYS A 250       9.787 -38.090  33.738  1.00  0.70           H  
ATOM   4068 2HG  LYS A 250      10.680 -38.313  35.254  1.00  0.70           H  
ATOM   4069 1HD  LYS A 250       9.296 -40.317  35.767  1.00  0.70           H  
ATOM   4070 2HD  LYS A 250       8.382 -40.073  34.270  1.00  0.70           H  
ATOM   4071 1HE  LYS A 250      10.443 -40.391  32.961  1.00  0.70           H  
ATOM   4072 2HE  LYS A 250      11.349 -40.674  34.459  1.00  0.70           H  
ATOM   4073 1HZ  LYS A 250      10.678 -42.727  33.421  1.00  0.70           H  
ATOM   4074 2HZ  LYS A 250       9.930 -42.568  34.877  1.00  0.70           H  
ATOM   4075 3HZ  LYS A 250       9.065 -42.300  33.477  1.00  0.70           H  
ATOM   4076  N   VAL A 251       7.922 -35.397  33.571  1.00  0.73           N  
ATOM   4077  CA  VAL A 251       7.910 -34.938  32.186  1.00  0.73           C  
ATOM   4078  C   VAL A 251       8.102 -33.414  32.075  1.00  0.73           C  
ATOM   4079  O   VAL A 251       8.869 -32.931  31.230  1.00  0.73           O  
ATOM   4080  CB  VAL A 251       6.583 -35.338  31.541  1.00  0.73           C  
ATOM   4081  CG1 VAL A 251       6.513 -34.832  30.129  1.00  0.73           C  
ATOM   4082  CG2 VAL A 251       6.410 -36.848  31.629  1.00  0.73           C  
ATOM   4083  H   VAL A 251       7.045 -35.670  34.018  1.00  0.73           H  
ATOM   4084  HA  VAL A 251       8.721 -35.433  31.655  1.00  0.73           H  
ATOM   4085  HB  VAL A 251       5.784 -34.862  32.084  1.00  0.73           H  
ATOM   4086 1HG1 VAL A 251       5.555 -35.096  29.706  1.00  0.73           H  
ATOM   4087 2HG1 VAL A 251       6.636 -33.771  30.110  1.00  0.73           H  
ATOM   4088 3HG1 VAL A 251       7.306 -35.289  29.540  1.00  0.73           H  
ATOM   4089 1HG2 VAL A 251       5.453 -37.131  31.214  1.00  0.73           H  
ATOM   4090 2HG2 VAL A 251       7.208 -37.346  31.081  1.00  0.73           H  
ATOM   4091 3HG2 VAL A 251       6.443 -37.153  32.675  1.00  0.73           H  
ATOM   4092  N   VAL A 252       7.390 -32.647  32.920  1.00  0.75           N  
ATOM   4093  CA  VAL A 252       7.492 -31.191  32.920  1.00  0.75           C  
ATOM   4094  C   VAL A 252       7.869 -30.565  34.267  1.00  0.75           C  
ATOM   4095  O   VAL A 252       7.048 -29.882  34.876  1.00  0.75           O  
ATOM   4096  CB  VAL A 252       6.159 -30.579  32.489  1.00  0.75           C  
ATOM   4097  CG1 VAL A 252       6.259 -29.097  32.378  1.00  0.75           C  
ATOM   4098  CG2 VAL A 252       5.800 -31.130  31.161  1.00  0.75           C  
ATOM   4099  H   VAL A 252       6.782 -33.074  33.609  1.00  0.75           H  
ATOM   4100  HA  VAL A 252       8.223 -30.916  32.183  1.00  0.75           H  
ATOM   4101  HB  VAL A 252       5.393 -30.817  33.231  1.00  0.75           H  
ATOM   4102 1HG1 VAL A 252       5.298 -28.688  32.080  1.00  0.75           H  
ATOM   4103 2HG1 VAL A 252       6.535 -28.715  33.341  1.00  0.75           H  
ATOM   4104 3HG1 VAL A 252       7.003 -28.829  31.643  1.00  0.75           H  
ATOM   4105 1HG2 VAL A 252       4.882 -30.722  30.832  1.00  0.75           H  
ATOM   4106 2HG2 VAL A 252       6.585 -30.880  30.448  1.00  0.75           H  
ATOM   4107 3HG2 VAL A 252       5.706 -32.177  31.229  1.00  0.75           H  
ATOM   4108  N   PRO A 253       9.092 -30.763  34.767  1.00  0.75           N  
ATOM   4109  CA  PRO A 253       9.596 -30.133  35.962  1.00  0.75           C  
ATOM   4110  C   PRO A 253       9.973 -28.691  35.692  1.00  0.75           C  
ATOM   4111  O   PRO A 253      10.342 -28.380  34.558  1.00  0.75           O  
ATOM   4112  CB  PRO A 253      10.818 -30.993  36.295  1.00  0.75           C  
ATOM   4113  CG  PRO A 253      11.296 -31.489  34.948  1.00  0.75           C  
ATOM   4114  CD  PRO A 253      10.029 -31.711  34.149  1.00  0.75           C  
ATOM   4115  HA  PRO A 253       8.836 -30.196  36.751  1.00  0.75           H  
ATOM   4116 1HB  PRO A 253      11.568 -30.398  36.834  1.00  0.75           H  
ATOM   4117 2HB  PRO A 253      10.521 -31.825  36.965  1.00  0.75           H  
ATOM   4118 1HG  PRO A 253      11.961 -30.752  34.481  1.00  0.75           H  
ATOM   4119 2HG  PRO A 253      11.875 -32.419  35.066  1.00  0.75           H  
ATOM   4120 1HD  PRO A 253      10.204 -31.494  33.094  1.00  0.75           H  
ATOM   4121 2HD  PRO A 253       9.696 -32.735  34.319  1.00  0.75           H  
ATOM   4122  N   PRO A 254       9.934 -27.891  36.785  1.00  0.75           N  
ATOM   4123  CA  PRO A 254       9.940 -26.932  37.929  1.00  0.75           C  
ATOM   4124  C   PRO A 254       8.567 -26.287  38.058  1.00  0.75           C  
ATOM   4125  O   PRO A 254       8.428 -25.064  37.971  1.00  0.75           O  
ATOM   4126  CB  PRO A 254      10.957 -25.844  37.720  1.00  0.75           C  
ATOM   4127  CG  PRO A 254      10.987 -25.635  36.445  1.00  0.75           C  
ATOM   4128  CD  PRO A 254      10.757 -26.870  35.835  1.00  0.75           C  
ATOM   4129  HA  PRO A 254      10.179 -27.487  38.843  1.00  0.75           H  
ATOM   4130 1HB  PRO A 254      10.664 -24.948  38.290  1.00  0.75           H  
ATOM   4131 2HB  PRO A 254      11.932 -26.166  38.115  1.00  0.75           H  
ATOM   4132 1HG  PRO A 254      10.222 -24.894  36.165  1.00  0.75           H  
ATOM   4133 2HG  PRO A 254      11.953 -25.208  36.149  1.00  0.75           H  
ATOM   4134 1HD  PRO A 254      10.169 -26.500  34.990  1.00  0.75           H  
ATOM   4135 2HD  PRO A 254      11.753 -27.276  35.555  1.00  0.75           H  
ATOM   4136  N   LEU A 255       7.569 -27.116  38.296  1.00  0.72           N  
ATOM   4137  CA  LEU A 255       6.204 -26.651  38.514  1.00  0.72           C  
ATOM   4138  C   LEU A 255       5.724 -26.858  39.919  1.00  0.72           C  
ATOM   4139  O   LEU A 255       6.150 -27.784  40.608  1.00  0.72           O  
ATOM   4140  CB  LEU A 255       5.220 -27.312  37.559  1.00  0.72           C  
ATOM   4141  CG  LEU A 255       5.430 -26.998  36.175  1.00  0.72           C  
ATOM   4142  CD1 LEU A 255       4.448 -27.765  35.305  1.00  0.72           C  
ATOM   4143  CD2 LEU A 255       5.242 -25.519  36.074  1.00  0.72           C  
ATOM   4144  H   LEU A 255       7.754 -28.110  38.340  1.00  0.72           H  
ATOM   4145  HA  LEU A 255       6.182 -25.578  38.324  1.00  0.72           H  
ATOM   4146 1HB  LEU A 255       5.314 -28.390  37.661  1.00  0.72           H  
ATOM   4147 2HB  LEU A 255       4.203 -27.025  37.837  1.00  0.72           H  
ATOM   4148  HG  LEU A 255       6.435 -27.276  35.873  1.00  0.72           H  
ATOM   4149 1HD1 LEU A 255       4.601 -27.500  34.266  1.00  0.72           H  
ATOM   4150 2HD1 LEU A 255       4.609 -28.837  35.433  1.00  0.72           H  
ATOM   4151 3HD1 LEU A 255       3.432 -27.514  35.599  1.00  0.72           H  
ATOM   4152 1HD2 LEU A 255       5.382 -25.193  35.092  1.00  0.72           H  
ATOM   4153 2HD2 LEU A 255       4.238 -25.264  36.402  1.00  0.72           H  
ATOM   4154 3HD2 LEU A 255       5.966 -25.029  36.717  1.00  0.72           H  
ATOM   4155  N   ASP A 256       4.813 -25.996  40.332  1.00  0.69           N  
ATOM   4156  CA  ASP A 256       4.141 -26.182  41.594  1.00  0.69           C  
ATOM   4157  C   ASP A 256       2.976 -27.155  41.375  1.00  0.69           C  
ATOM   4158  O   ASP A 256       2.719 -27.555  40.232  1.00  0.69           O  
ATOM   4159  CB  ASP A 256       3.760 -24.792  42.167  1.00  0.69           C  
ATOM   4160  CG  ASP A 256       2.755 -23.908  41.322  1.00  0.69           C  
ATOM   4161  OD1 ASP A 256       2.068 -24.447  40.467  1.00  0.69           O  
ATOM   4162  OD2 ASP A 256       2.737 -22.672  41.536  1.00  0.69           O  
ATOM   4163  H   ASP A 256       4.556 -25.229  39.733  1.00  0.69           H  
ATOM   4164  HA  ASP A 256       4.835 -26.641  42.295  1.00  0.69           H  
ATOM   4165 1HB  ASP A 256       3.325 -24.929  43.154  1.00  0.69           H  
ATOM   4166 2HB  ASP A 256       4.676 -24.209  42.312  1.00  0.69           H  
ATOM   4167  N   GLU A 257       2.244 -27.501  42.433  1.00  0.64           N  
ATOM   4168  CA  GLU A 257       1.168 -28.489  42.295  1.00  0.64           C  
ATOM   4169  C   GLU A 257       0.052 -27.995  41.388  1.00  0.64           C  
ATOM   4170  O   GLU A 257      -0.549 -28.770  40.632  1.00  0.64           O  
ATOM   4171  CB  GLU A 257       0.613 -28.857  43.673  1.00  0.64           C  
ATOM   4172  CG  GLU A 257      -0.463 -29.969  43.682  1.00  0.64           C  
ATOM   4173  CD  GLU A 257       0.036 -31.358  43.258  1.00  0.64           C  
ATOM   4174  OE1 GLU A 257       1.226 -31.607  43.299  1.00  0.64           O  
ATOM   4175  OE2 GLU A 257      -0.790 -32.167  42.903  1.00  0.64           O  
ATOM   4176  H   GLU A 257       2.461 -27.121  43.342  1.00  0.64           H  
ATOM   4177  HA  GLU A 257       1.587 -29.385  41.841  1.00  0.64           H  
ATOM   4178 1HB  GLU A 257       1.431 -29.183  44.316  1.00  0.64           H  
ATOM   4179 2HB  GLU A 257       0.171 -27.970  44.129  1.00  0.64           H  
ATOM   4180 1HG  GLU A 257      -0.877 -30.042  44.687  1.00  0.64           H  
ATOM   4181 2HG  GLU A 257      -1.270 -29.665  43.013  1.00  0.64           H  
ATOM   4182  N   ASP A 258      -0.242 -26.707  41.478  1.00  0.61           N  
ATOM   4183  CA  ASP A 258      -1.299 -26.124  40.685  1.00  0.61           C  
ATOM   4184  C   ASP A 258      -0.946 -26.170  39.194  1.00  0.61           C  
ATOM   4185  O   ASP A 258      -1.796 -26.489  38.358  1.00  0.61           O  
ATOM   4186  CB  ASP A 258      -1.544 -24.706  41.172  1.00  0.61           C  
ATOM   4187  CG  ASP A 258      -2.209 -24.671  42.537  1.00  0.61           C  
ATOM   4188  OD1 ASP A 258      -2.703 -25.686  42.960  1.00  0.61           O  
ATOM   4189  OD2 ASP A 258      -2.205 -23.640  43.156  1.00  0.61           O  
ATOM   4190  H   ASP A 258       0.299 -26.119  42.097  1.00  0.61           H  
ATOM   4191  HA  ASP A 258      -2.205 -26.706  40.844  1.00  0.61           H  
ATOM   4192 1HB  ASP A 258      -0.590 -24.170  41.224  1.00  0.61           H  
ATOM   4193 2HB  ASP A 258      -2.173 -24.181  40.473  1.00  0.61           H  
ATOM   4194  N   GLY A 259       0.328 -25.927  38.874  1.00  0.58           N  
ATOM   4195  CA  GLY A 259       0.836 -25.985  37.505  1.00  0.58           C  
ATOM   4196  C   GLY A 259       0.680 -27.370  36.937  1.00  0.58           C  
ATOM   4197  O   GLY A 259       0.155 -27.550  35.833  1.00  0.58           O  
ATOM   4198  H   GLY A 259       0.982 -25.640  39.610  1.00  0.58           H  
ATOM   4199 1HA  GLY A 259       0.286 -25.289  36.877  1.00  0.58           H  
ATOM   4200 2HA  GLY A 259       1.884 -25.691  37.496  1.00  0.58           H  
ATOM   4201  N   ARG A 260       1.135 -28.361  37.697  1.00  0.56           N  
ATOM   4202  CA  ARG A 260       1.034 -29.744  37.271  1.00  0.56           C  
ATOM   4203  C   ARG A 260      -0.424 -30.169  37.098  1.00  0.56           C  
ATOM   4204  O   ARG A 260      -0.763 -30.897  36.152  1.00  0.56           O  
ATOM   4205  CB  ARG A 260       1.708 -30.644  38.285  1.00  0.56           C  
ATOM   4206  CG  ARG A 260       3.227 -30.553  38.303  1.00  0.56           C  
ATOM   4207  CD  ARG A 260       3.821 -31.651  39.088  1.00  0.56           C  
ATOM   4208  NE  ARG A 260       3.531 -31.551  40.518  1.00  0.56           N  
ATOM   4209  CZ  ARG A 260       4.315 -30.918  41.416  1.00  0.56           C  
ATOM   4210  NH1 ARG A 260       5.435 -30.360  41.042  1.00  0.56           N  
ATOM   4211  NH2 ARG A 260       3.956 -30.870  42.684  1.00  0.56           N  
ATOM   4212  H   ARG A 260       1.568 -28.137  38.598  1.00  0.56           H  
ATOM   4213  HA  ARG A 260       1.546 -29.848  36.314  1.00  0.56           H  
ATOM   4214 1HB  ARG A 260       1.354 -30.382  39.287  1.00  0.56           H  
ATOM   4215 2HB  ARG A 260       1.432 -31.681  38.101  1.00  0.56           H  
ATOM   4216 1HG  ARG A 260       3.618 -30.596  37.285  1.00  0.56           H  
ATOM   4217 2HG  ARG A 260       3.518 -29.610  38.768  1.00  0.56           H  
ATOM   4218 1HD  ARG A 260       3.442 -32.608  38.725  1.00  0.56           H  
ATOM   4219 2HD  ARG A 260       4.897 -31.615  38.961  1.00  0.56           H  
ATOM   4220  HE  ARG A 260       2.669 -31.970  40.865  1.00  0.56           H  
ATOM   4221 1HH1 ARG A 260       5.718 -30.380  40.077  1.00  0.56           H  
ATOM   4222 2HH1 ARG A 260       6.020 -29.894  41.729  1.00  0.56           H  
ATOM   4223 1HH2 ARG A 260       3.071 -31.304  42.980  1.00  0.56           H  
ATOM   4224 2HH2 ARG A 260       4.539 -30.404  43.357  1.00  0.56           H  
ATOM   4225  N   SER A 261      -1.300 -29.709  38.001  1.00  0.55           N  
ATOM   4226  CA  SER A 261      -2.704 -30.070  37.922  1.00  0.55           C  
ATOM   4227  C   SER A 261      -3.355 -29.470  36.683  1.00  0.55           C  
ATOM   4228  O   SER A 261      -4.049 -30.170  35.940  1.00  0.55           O  
ATOM   4229  CB  SER A 261      -3.429 -29.572  39.154  1.00  0.55           C  
ATOM   4230  OG  SER A 261      -2.950 -30.206  40.310  1.00  0.55           O  
ATOM   4231  H   SER A 261      -0.984 -29.132  38.782  1.00  0.55           H  
ATOM   4232  HA  SER A 261      -2.782 -31.156  37.868  1.00  0.55           H  
ATOM   4233 1HB  SER A 261      -3.295 -28.495  39.247  1.00  0.55           H  
ATOM   4234 2HB  SER A 261      -4.495 -29.761  39.045  1.00  0.55           H  
ATOM   4235  HG  SER A 261      -2.033 -29.854  40.446  1.00  0.55           H  
ATOM   4236  N   LEU A 262      -3.075 -28.192  36.419  1.00  0.54           N  
ATOM   4237  CA  LEU A 262      -3.663 -27.516  35.275  1.00  0.54           C  
ATOM   4238  C   LEU A 262      -3.175 -28.173  33.992  1.00  0.54           C  
ATOM   4239  O   LEU A 262      -3.963 -28.457  33.093  1.00  0.54           O  
ATOM   4240  CB  LEU A 262      -3.314 -26.026  35.274  1.00  0.54           C  
ATOM   4241  CG  LEU A 262      -3.922 -25.234  34.114  1.00  0.54           C  
ATOM   4242  CD1 LEU A 262      -5.430 -25.289  34.189  1.00  0.54           C  
ATOM   4243  CD2 LEU A 262      -3.414 -23.814  34.148  1.00  0.54           C  
ATOM   4244  H   LEU A 262      -2.481 -27.659  37.055  1.00  0.54           H  
ATOM   4245  HA  LEU A 262      -4.745 -27.618  35.329  1.00  0.54           H  
ATOM   4246 1HB  LEU A 262      -3.659 -25.586  36.207  1.00  0.54           H  
ATOM   4247 2HB  LEU A 262      -2.226 -25.921  35.231  1.00  0.54           H  
ATOM   4248  HG  LEU A 262      -3.653 -25.698  33.207  1.00  0.54           H  
ATOM   4249 1HD1 LEU A 262      -5.852 -24.751  33.348  1.00  0.54           H  
ATOM   4250 2HD1 LEU A 262      -5.761 -26.331  34.158  1.00  0.54           H  
ATOM   4251 3HD1 LEU A 262      -5.763 -24.834  35.109  1.00  0.54           H  
ATOM   4252 1HD2 LEU A 262      -3.838 -23.266  33.310  1.00  0.54           H  
ATOM   4253 2HD2 LEU A 262      -3.712 -23.347  35.089  1.00  0.54           H  
ATOM   4254 3HD2 LEU A 262      -2.324 -23.817  34.070  1.00  0.54           H  
ATOM   4255  N   LEU A 263      -1.870 -28.431  33.902  1.00  0.54           N  
ATOM   4256  CA  LEU A 263      -1.318 -29.061  32.714  1.00  0.54           C  
ATOM   4257  C   LEU A 263      -1.937 -30.424  32.464  1.00  0.54           C  
ATOM   4258  O   LEU A 263      -2.322 -30.743  31.334  1.00  0.54           O  
ATOM   4259  CB  LEU A 263       0.196 -29.171  32.820  1.00  0.54           C  
ATOM   4260  CG  LEU A 263       0.865 -29.868  31.662  1.00  0.54           C  
ATOM   4261  CD1 LEU A 263       0.552 -29.136  30.383  1.00  0.54           C  
ATOM   4262  CD2 LEU A 263       2.331 -29.892  31.893  1.00  0.54           C  
ATOM   4263  H   LEU A 263      -1.242 -28.178  34.666  1.00  0.54           H  
ATOM   4264  HA  LEU A 263      -1.549 -28.437  31.863  1.00  0.54           H  
ATOM   4265 1HB  LEU A 263       0.609 -28.171  32.907  1.00  0.54           H  
ATOM   4266 2HB  LEU A 263       0.439 -29.723  33.732  1.00  0.54           H  
ATOM   4267  HG  LEU A 263       0.496 -30.893  31.579  1.00  0.54           H  
ATOM   4268 1HD1 LEU A 263       1.047 -29.626  29.569  1.00  0.54           H  
ATOM   4269 2HD1 LEU A 263      -0.523 -29.138  30.216  1.00  0.54           H  
ATOM   4270 3HD1 LEU A 263       0.891 -28.133  30.427  1.00  0.54           H  
ATOM   4271 1HD2 LEU A 263       2.776 -30.394  31.054  1.00  0.54           H  
ATOM   4272 2HD2 LEU A 263       2.713 -28.875  31.964  1.00  0.54           H  
ATOM   4273 3HD2 LEU A 263       2.556 -30.430  32.814  1.00  0.54           H  
ATOM   4274  N   SER A 264      -2.062 -31.229  33.517  1.00  0.54           N  
ATOM   4275  CA  SER A 264      -2.640 -32.548  33.374  1.00  0.54           C  
ATOM   4276  C   SER A 264      -4.066 -32.437  32.821  1.00  0.54           C  
ATOM   4277  O   SER A 264      -4.462 -33.210  31.944  1.00  0.54           O  
ATOM   4278  CB  SER A 264      -2.667 -33.233  34.727  1.00  0.54           C  
ATOM   4279  OG  SER A 264      -1.371 -33.440  35.217  1.00  0.54           O  
ATOM   4280  H   SER A 264      -1.726 -30.937  34.436  1.00  0.54           H  
ATOM   4281  HA  SER A 264      -2.035 -33.124  32.678  1.00  0.54           H  
ATOM   4282 1HB  SER A 264      -3.229 -32.622  35.432  1.00  0.54           H  
ATOM   4283 2HB  SER A 264      -3.181 -34.185  34.637  1.00  0.54           H  
ATOM   4284  HG  SER A 264      -1.027 -32.538  35.431  1.00  0.54           H  
ATOM   4285  N   GLN A 265      -4.830 -31.449  33.309  1.00  0.54           N  
ATOM   4286  CA  GLN A 265      -6.194 -31.221  32.840  1.00  0.54           C  
ATOM   4287  C   GLN A 265      -6.233 -30.738  31.382  1.00  0.54           C  
ATOM   4288  O   GLN A 265      -7.023 -31.236  30.570  1.00  0.54           O  
ATOM   4289  CB  GLN A 265      -6.865 -30.174  33.738  1.00  0.54           C  
ATOM   4290  CG  GLN A 265      -7.153 -30.636  35.147  1.00  0.54           C  
ATOM   4291  CD  GLN A 265      -7.601 -29.496  36.065  1.00  0.54           C  
ATOM   4292  OE1 GLN A 265      -7.288 -28.318  35.860  1.00  0.54           O  
ATOM   4293  NE2 GLN A 265      -8.346 -29.856  37.101  1.00  0.54           N  
ATOM   4294  H   GLN A 265      -4.457 -30.854  34.051  1.00  0.54           H  
ATOM   4295  HA  GLN A 265      -6.744 -32.158  32.905  1.00  0.54           H  
ATOM   4296 1HB  GLN A 265      -6.234 -29.291  33.801  1.00  0.54           H  
ATOM   4297 2HB  GLN A 265      -7.804 -29.868  33.290  1.00  0.54           H  
ATOM   4298 1HG  GLN A 265      -7.956 -31.370  35.106  1.00  0.54           H  
ATOM   4299 2HG  GLN A 265      -6.264 -31.094  35.563  1.00  0.54           H  
ATOM   4300 1HE2 GLN A 265      -8.676 -29.168  37.746  1.00  0.54           H  
ATOM   4301 2HE2 GLN A 265      -8.577 -30.821  37.237  1.00  0.54           H  
ATOM   4302  N   MET A 266      -5.318 -29.830  31.018  1.00  0.55           N  
ATOM   4303  CA  MET A 266      -5.290 -29.280  29.664  1.00  0.55           C  
ATOM   4304  C   MET A 266      -4.965 -30.362  28.638  1.00  0.55           C  
ATOM   4305  O   MET A 266      -5.469 -30.337  27.518  1.00  0.55           O  
ATOM   4306  CB  MET A 266      -4.269 -28.133  29.547  1.00  0.55           C  
ATOM   4307  CG  MET A 266      -4.629 -26.790  30.276  1.00  0.55           C  
ATOM   4308  SD  MET A 266      -3.461 -25.396  29.874  1.00  0.55           S  
ATOM   4309  CE  MET A 266      -1.911 -25.739  30.789  1.00  0.55           C  
ATOM   4310  H   MET A 266      -4.668 -29.471  31.718  1.00  0.55           H  
ATOM   4311  HA  MET A 266      -6.279 -28.891  29.436  1.00  0.55           H  
ATOM   4312 1HB  MET A 266      -3.315 -28.475  29.947  1.00  0.55           H  
ATOM   4313 2HB  MET A 266      -4.114 -27.902  28.491  1.00  0.55           H  
ATOM   4314 1HG  MET A 266      -5.631 -26.487  29.984  1.00  0.55           H  
ATOM   4315 2HG  MET A 266      -4.633 -26.939  31.342  1.00  0.55           H  
ATOM   4316 1HE  MET A 266      -1.178 -24.971  30.556  1.00  0.55           H  
ATOM   4317 2HE  MET A 266      -2.073 -25.750  31.838  1.00  0.55           H  
ATOM   4318 3HE  MET A 266      -1.523 -26.690  30.504  1.00  0.55           H  
ATOM   4319  N   LEU A 267      -4.156 -31.336  29.041  1.00  0.56           N  
ATOM   4320  CA  LEU A 267      -3.733 -32.421  28.171  1.00  0.56           C  
ATOM   4321  C   LEU A 267      -4.458 -33.743  28.378  1.00  0.56           C  
ATOM   4322  O   LEU A 267      -3.939 -34.795  28.018  1.00  0.56           O  
ATOM   4323  CB  LEU A 267      -2.238 -32.644  28.312  1.00  0.56           C  
ATOM   4324  CG  LEU A 267      -1.409 -31.468  27.878  1.00  0.56           C  
ATOM   4325  CD1 LEU A 267      -0.017 -31.751  28.117  1.00  0.56           C  
ATOM   4326  CD2 LEU A 267      -1.638 -31.220  26.415  1.00  0.56           C  
ATOM   4327  H   LEU A 267      -3.763 -31.289  29.984  1.00  0.56           H  
ATOM   4328  HA  LEU A 267      -3.921 -32.104  27.150  1.00  0.56           H  
ATOM   4329 1HB  LEU A 267      -2.015 -32.845  29.364  1.00  0.56           H  
ATOM   4330 2HB  LEU A 267      -1.950 -33.507  27.718  1.00  0.56           H  
ATOM   4331  HG  LEU A 267      -1.688 -30.584  28.452  1.00  0.56           H  
ATOM   4332 1HD1 LEU A 267       0.569 -30.900  27.787  1.00  0.56           H  
ATOM   4333 2HD1 LEU A 267       0.130 -31.916  29.176  1.00  0.56           H  
ATOM   4334 3HD1 LEU A 267       0.268 -32.630  27.560  1.00  0.56           H  
ATOM   4335 1HD2 LEU A 267      -1.044 -30.377  26.092  1.00  0.56           H  
ATOM   4336 2HD2 LEU A 267      -1.355 -32.099  25.850  1.00  0.56           H  
ATOM   4337 3HD2 LEU A 267      -2.687 -31.004  26.245  1.00  0.56           H  
ATOM   4338  N   HIS A 268      -5.644 -33.717  28.965  1.00  0.58           N  
ATOM   4339  CA  HIS A 268      -6.378 -34.965  29.121  1.00  0.58           C  
ATOM   4340  C   HIS A 268      -6.680 -35.543  27.733  1.00  0.58           C  
ATOM   4341  O   HIS A 268      -6.933 -34.809  26.780  1.00  0.58           O  
ATOM   4342  CB  HIS A 268      -7.687 -34.765  29.881  1.00  0.58           C  
ATOM   4343  CG  HIS A 268      -8.308 -36.075  30.383  1.00  0.58           C  
ATOM   4344  ND1 HIS A 268      -9.004 -36.967  29.570  1.00  0.58           N  
ATOM   4345  CD2 HIS A 268      -8.320 -36.618  31.624  1.00  0.58           C  
ATOM   4346  CE1 HIS A 268      -9.399 -38.003  30.298  1.00  0.58           C  
ATOM   4347  NE2 HIS A 268      -9.002 -37.812  31.545  1.00  0.58           N  
ATOM   4348  H   HIS A 268      -6.038 -32.842  29.316  1.00  0.58           H  
ATOM   4349  HA  HIS A 268      -5.772 -35.684  29.668  1.00  0.58           H  
ATOM   4350 1HB  HIS A 268      -7.514 -34.104  30.737  1.00  0.58           H  
ATOM   4351 2HB  HIS A 268      -8.415 -34.273  29.233  1.00  0.58           H  
ATOM   4352  HD2 HIS A 268      -7.868 -36.188  32.519  1.00  0.58           H  
ATOM   4353  HE1 HIS A 268      -9.965 -38.866  29.928  1.00  0.58           H  
ATOM   4354  HE2 HIS A 268      -9.167 -38.441  32.322  1.00  0.58           H  
ATOM   4355  N   TYR A 269      -6.662 -36.862  27.605  1.00  0.60           N  
ATOM   4356  CA  TYR A 269      -6.998 -37.479  26.319  1.00  0.60           C  
ATOM   4357  C   TYR A 269      -8.385 -37.185  25.778  1.00  0.60           C  
ATOM   4358  O   TYR A 269      -8.535 -36.978  24.575  1.00  0.60           O  
ATOM   4359  CB  TYR A 269      -6.880 -38.984  26.419  1.00  0.60           C  
ATOM   4360  CG  TYR A 269      -5.579 -39.455  26.117  1.00  0.60           C  
ATOM   4361  CD1 TYR A 269      -4.825 -40.076  27.050  1.00  0.60           C  
ATOM   4362  CD2 TYR A 269      -5.128 -39.273  24.837  1.00  0.60           C  
ATOM   4363  CE1 TYR A 269      -3.605 -40.509  26.697  1.00  0.60           C  
ATOM   4364  CE2 TYR A 269      -3.908 -39.708  24.484  1.00  0.60           C  
ATOM   4365  CZ  TYR A 269      -3.149 -40.314  25.401  1.00  0.60           C  
ATOM   4366  OH  TYR A 269      -1.950 -40.744  25.050  1.00  0.60           O  
ATOM   4367  H   TYR A 269      -6.437 -37.438  28.400  1.00  0.60           H  
ATOM   4368  HA  TYR A 269      -6.280 -37.121  25.584  1.00  0.60           H  
ATOM   4369 1HB  TYR A 269      -7.140 -39.305  27.429  1.00  0.60           H  
ATOM   4370 2HB  TYR A 269      -7.585 -39.449  25.740  1.00  0.60           H  
ATOM   4371  HD1 TYR A 269      -5.196 -40.223  28.061  1.00  0.60           H  
ATOM   4372  HD2 TYR A 269      -5.766 -38.779  24.112  1.00  0.60           H  
ATOM   4373  HE1 TYR A 269      -2.986 -41.007  27.433  1.00  0.60           H  
ATOM   4374  HE2 TYR A 269      -3.538 -39.572  23.471  1.00  0.60           H  
ATOM   4375  HH  TYR A 269      -1.876 -40.720  24.101  1.00  0.60           H  
ATOM   4376  N   ASP A 270      -9.383 -37.162  26.653  1.00  0.62           N  
ATOM   4377  CA  ASP A 270     -10.768 -36.951  26.270  1.00  0.62           C  
ATOM   4378  C   ASP A 270     -11.062 -35.458  26.164  1.00  0.62           C  
ATOM   4379  O   ASP A 270     -11.074 -34.771  27.187  1.00  0.62           O  
ATOM   4380  CB  ASP A 270     -11.718 -37.573  27.293  1.00  0.62           C  
ATOM   4381  CG  ASP A 270     -13.229 -37.464  26.941  1.00  0.62           C  
ATOM   4382  OD1 ASP A 270     -13.573 -36.797  25.981  1.00  0.62           O  
ATOM   4383  OD2 ASP A 270     -14.032 -38.037  27.681  1.00  0.62           O  
ATOM   4384  H   ASP A 270      -9.170 -37.279  27.644  1.00  0.62           H  
ATOM   4385  HA  ASP A 270     -10.938 -37.465  25.334  1.00  0.62           H  
ATOM   4386 1HB  ASP A 270     -11.464 -38.630  27.415  1.00  0.62           H  
ATOM   4387 2HB  ASP A 270     -11.555 -37.098  28.254  1.00  0.62           H  
ATOM   4388  N   PRO A 271     -11.334 -34.906  24.975  1.00  0.63           N  
ATOM   4389  CA  PRO A 271     -11.597 -33.506  24.756  1.00  0.63           C  
ATOM   4390  C   PRO A 271     -12.734 -32.978  25.628  1.00  0.63           C  
ATOM   4391  O   PRO A 271     -12.747 -31.805  25.999  1.00  0.63           O  
ATOM   4392  CB  PRO A 271     -12.008 -33.486  23.281  1.00  0.63           C  
ATOM   4393  CG  PRO A 271     -11.371 -34.690  22.678  1.00  0.63           C  
ATOM   4394  CD  PRO A 271     -11.416 -35.723  23.748  1.00  0.63           C  
ATOM   4395  HA  PRO A 271     -10.677 -32.939  24.931  1.00  0.63           H  
ATOM   4396 1HB  PRO A 271     -13.108 -33.493  23.198  1.00  0.63           H  
ATOM   4397 2HB  PRO A 271     -11.661 -32.587  22.793  1.00  0.63           H  
ATOM   4398 1HG  PRO A 271     -11.927 -34.992  21.780  1.00  0.63           H  
ATOM   4399 2HG  PRO A 271     -10.350 -34.459  22.344  1.00  0.63           H  
ATOM   4400 1HD  PRO A 271     -12.357 -36.295  23.728  1.00  0.63           H  
ATOM   4401 2HD  PRO A 271     -10.547 -36.340  23.596  1.00  0.63           H  
ATOM   4402  N   ASN A 272     -13.653 -33.857  26.053  1.00  0.63           N  
ATOM   4403  CA  ASN A 272     -14.797 -33.398  26.821  1.00  0.63           C  
ATOM   4404  C   ASN A 272     -14.531 -33.350  28.316  1.00  0.63           C  
ATOM   4405  O   ASN A 272     -15.420 -33.009  29.100  1.00  0.63           O  
ATOM   4406  CB  ASN A 272     -15.987 -34.277  26.521  1.00  0.63           C  
ATOM   4407  CG  ASN A 272     -16.488 -34.083  25.112  1.00  0.63           C  
ATOM   4408  OD1 ASN A 272     -16.467 -32.969  24.569  1.00  0.63           O  
ATOM   4409  ND2 ASN A 272     -16.930 -35.153  24.504  1.00  0.63           N  
ATOM   4410  H   ASN A 272     -13.595 -34.859  25.826  1.00  0.63           H  
ATOM   4411  HA  ASN A 272     -15.034 -32.382  26.506  1.00  0.63           H  
ATOM   4412 1HB  ASN A 272     -15.703 -35.325  26.658  1.00  0.63           H  
ATOM   4413 2HB  ASN A 272     -16.791 -34.058  27.222  1.00  0.63           H  
ATOM   4414 1HD2 ASN A 272     -17.271 -35.094  23.568  1.00  0.63           H  
ATOM   4415 2HD2 ASN A 272     -16.919 -36.036  24.980  1.00  0.63           H  
ATOM   4416  N   LYS A 273     -13.306 -33.672  28.713  1.00  0.62           N  
ATOM   4417  CA  LYS A 273     -12.917 -33.592  30.103  1.00  0.62           C  
ATOM   4418  C   LYS A 273     -11.825 -32.533  30.276  1.00  0.62           C  
ATOM   4419  O   LYS A 273     -11.294 -32.362  31.374  1.00  0.62           O  
ATOM   4420  CB  LYS A 273     -12.453 -34.953  30.630  1.00  0.62           C  
ATOM   4421  CG  LYS A 273     -13.553 -36.036  30.632  1.00  0.62           C  
ATOM   4422  CD  LYS A 273     -13.056 -37.361  31.230  1.00  0.62           C  
ATOM   4423  CE  LYS A 273     -14.175 -38.415  31.283  1.00  0.62           C  
ATOM   4424  NZ  LYS A 273     -14.437 -39.035  29.942  1.00  0.62           N  
ATOM   4425  H   LYS A 273     -12.610 -33.982  28.033  1.00  0.62           H  
ATOM   4426  HA  LYS A 273     -13.776 -33.276  30.691  1.00  0.62           H  
ATOM   4427 1HB  LYS A 273     -11.630 -35.315  30.005  1.00  0.62           H  
ATOM   4428 2HB  LYS A 273     -12.070 -34.845  31.642  1.00  0.62           H  
ATOM   4429 1HG  LYS A 273     -14.410 -35.682  31.204  1.00  0.62           H  
ATOM   4430 2HG  LYS A 273     -13.878 -36.220  29.607  1.00  0.62           H  
ATOM   4431 1HD  LYS A 273     -12.262 -37.750  30.600  1.00  0.62           H  
ATOM   4432 2HD  LYS A 273     -12.659 -37.197  32.229  1.00  0.62           H  
ATOM   4433 1HE  LYS A 273     -13.907 -39.198  31.989  1.00  0.62           H  
ATOM   4434 2HE  LYS A 273     -15.088 -37.927  31.624  1.00  0.62           H  
ATOM   4435 1HZ  LYS A 273     -15.178 -39.704  30.010  1.00  0.62           H  
ATOM   4436 2HZ  LYS A 273     -14.695 -38.321  29.241  1.00  0.62           H  
ATOM   4437 3HZ  LYS A 273     -13.599 -39.512  29.611  1.00  0.62           H  
ATOM   4438  N   ARG A 274     -11.464 -31.833  29.187  1.00  0.61           N  
ATOM   4439  CA  ARG A 274     -10.417 -30.824  29.314  1.00  0.61           C  
ATOM   4440  C   ARG A 274     -11.012 -29.560  29.881  1.00  0.61           C  
ATOM   4441  O   ARG A 274     -12.134 -29.175  29.549  1.00  0.61           O  
ATOM   4442  CB  ARG A 274      -9.746 -30.524  27.991  1.00  0.61           C  
ATOM   4443  CG  ARG A 274      -8.957 -31.682  27.433  1.00  0.61           C  
ATOM   4444  CD  ARG A 274      -8.369 -31.416  26.096  1.00  0.61           C  
ATOM   4445  NE  ARG A 274      -7.883 -32.636  25.567  1.00  0.61           N  
ATOM   4446  CZ  ARG A 274      -7.878 -33.002  24.283  1.00  0.61           C  
ATOM   4447  NH1 ARG A 274      -8.309 -32.204  23.340  1.00  0.61           N  
ATOM   4448  NH2 ARG A 274      -7.457 -34.208  24.016  1.00  0.61           N  
ATOM   4449  H   ARG A 274     -11.922 -31.966  28.284  1.00  0.61           H  
ATOM   4450  HA  ARG A 274      -9.656 -31.190  30.003  1.00  0.61           H  
ATOM   4451 1HB  ARG A 274     -10.495 -30.247  27.252  1.00  0.61           H  
ATOM   4452 2HB  ARG A 274      -9.064 -29.684  28.110  1.00  0.61           H  
ATOM   4453 1HG  ARG A 274      -8.131 -31.909  28.111  1.00  0.61           H  
ATOM   4454 2HG  ARG A 274      -9.602 -32.558  27.349  1.00  0.61           H  
ATOM   4455 1HD  ARG A 274      -9.092 -31.023  25.433  1.00  0.61           H  
ATOM   4456 2HD  ARG A 274      -7.538 -30.718  26.175  1.00  0.61           H  
ATOM   4457  HE  ARG A 274      -7.533 -33.327  26.231  1.00  0.61           H  
ATOM   4458 1HH1 ARG A 274      -8.627 -31.268  23.583  1.00  0.61           H  
ATOM   4459 2HH1 ARG A 274      -8.309 -32.511  22.382  1.00  0.61           H  
ATOM   4460 1HH2 ARG A 274      -7.144 -34.775  24.821  1.00  0.61           H  
ATOM   4461 2HH2 ARG A 274      -7.491 -34.574  23.085  1.00  0.61           H  
ATOM   4462  N   ILE A 275     -10.261 -28.906  30.734  1.00  0.60           N  
ATOM   4463  CA  ILE A 275     -10.693 -27.656  31.319  1.00  0.60           C  
ATOM   4464  C   ILE A 275     -10.884 -26.598  30.237  1.00  0.60           C  
ATOM   4465  O   ILE A 275     -10.045 -26.477  29.343  1.00  0.60           O  
ATOM   4466  CB  ILE A 275      -9.635 -27.222  32.330  1.00  0.60           C  
ATOM   4467  CG1 ILE A 275     -10.128 -26.105  33.189  1.00  0.60           C  
ATOM   4468  CG2 ILE A 275      -8.367 -26.800  31.574  1.00  0.60           C  
ATOM   4469  CD1 ILE A 275      -9.270 -25.843  34.407  1.00  0.60           C  
ATOM   4470  H   ILE A 275      -9.360 -29.288  30.980  1.00  0.60           H  
ATOM   4471  HA  ILE A 275     -11.644 -27.812  31.828  1.00  0.60           H  
ATOM   4472  HB  ILE A 275      -9.401 -28.056  32.989  1.00  0.60           H  
ATOM   4473 1HG1 ILE A 275     -10.152 -25.204  32.587  1.00  0.60           H  
ATOM   4474 2HG1 ILE A 275     -11.136 -26.335  33.520  1.00  0.60           H  
ATOM   4475 1HG2 ILE A 275      -7.599 -26.506  32.287  1.00  0.60           H  
ATOM   4476 2HG2 ILE A 275      -8.003 -27.634  30.977  1.00  0.60           H  
ATOM   4477 3HG2 ILE A 275      -8.601 -25.956  30.919  1.00  0.60           H  
ATOM   4478 1HD1 ILE A 275      -9.688 -25.013  34.977  1.00  0.60           H  
ATOM   4479 2HD1 ILE A 275      -9.242 -26.733  35.034  1.00  0.60           H  
ATOM   4480 3HD1 ILE A 275      -8.268 -25.597  34.093  1.00  0.60           H  
ATOM   4481  N   SER A 276     -11.962 -25.820  30.315  1.00  0.58           N  
ATOM   4482  CA  SER A 276     -12.177 -24.773  29.323  1.00  0.58           C  
ATOM   4483  C   SER A 276     -11.228 -23.636  29.591  1.00  0.58           C  
ATOM   4484  O   SER A 276     -10.722 -23.518  30.703  1.00  0.58           O  
ATOM   4485  CB  SER A 276     -13.613 -24.265  29.353  1.00  0.58           C  
ATOM   4486  OG  SER A 276     -13.915 -23.576  30.565  1.00  0.58           O  
ATOM   4487  H   SER A 276     -12.631 -25.967  31.057  1.00  0.58           H  
ATOM   4488  HA  SER A 276     -11.963 -25.178  28.331  1.00  0.58           H  
ATOM   4489 1HB  SER A 276     -13.779 -23.600  28.507  1.00  0.58           H  
ATOM   4490 2HB  SER A 276     -14.289 -25.110  29.238  1.00  0.58           H  
ATOM   4491  HG  SER A 276     -14.870 -23.412  30.538  1.00  0.58           H  
ATOM   4492  N   ALA A 277     -11.031 -22.757  28.613  1.00  0.57           N  
ATOM   4493  CA  ALA A 277     -10.146 -21.621  28.842  1.00  0.57           C  
ATOM   4494  C   ALA A 277     -10.646 -20.749  29.985  1.00  0.57           C  
ATOM   4495  O   ALA A 277      -9.863 -20.281  30.811  1.00  0.57           O  
ATOM   4496  CB  ALA A 277     -10.028 -20.796  27.583  1.00  0.57           C  
ATOM   4497  H   ALA A 277     -11.470 -22.891  27.715  1.00  0.57           H  
ATOM   4498  HA  ALA A 277      -9.170 -22.011  29.112  1.00  0.57           H  
ATOM   4499 1HB  ALA A 277      -9.343 -19.962  27.756  1.00  0.57           H  
ATOM   4500 2HB  ALA A 277      -9.651 -21.399  26.772  1.00  0.57           H  
ATOM   4501 3HB  ALA A 277     -11.004 -20.409  27.313  1.00  0.57           H  
ATOM   4502  N   LYS A 278     -11.963 -20.568  30.069  1.00  0.56           N  
ATOM   4503  CA  LYS A 278     -12.510 -19.723  31.117  1.00  0.56           C  
ATOM   4504  C   LYS A 278     -12.308 -20.364  32.470  1.00  0.56           C  
ATOM   4505  O   LYS A 278     -11.974 -19.691  33.446  1.00  0.56           O  
ATOM   4506  CB  LYS A 278     -13.988 -19.459  30.869  1.00  0.56           C  
ATOM   4507  CG  LYS A 278     -14.211 -18.571  29.664  1.00  0.56           C  
ATOM   4508  CD  LYS A 278     -15.671 -18.306  29.375  1.00  0.56           C  
ATOM   4509  CE  LYS A 278     -15.791 -17.487  28.105  1.00  0.56           C  
ATOM   4510  NZ  LYS A 278     -17.200 -17.214  27.714  1.00  0.56           N  
ATOM   4511  H   LYS A 278     -12.575 -21.000  29.393  1.00  0.56           H  
ATOM   4512  HA  LYS A 278     -11.981 -18.774  31.112  1.00  0.56           H  
ATOM   4513 1HB  LYS A 278     -14.509 -20.404  30.709  1.00  0.56           H  
ATOM   4514 2HB  LYS A 278     -14.429 -18.979  31.743  1.00  0.56           H  
ATOM   4515 1HG  LYS A 278     -13.713 -17.616  29.837  1.00  0.56           H  
ATOM   4516 2HG  LYS A 278     -13.761 -19.040  28.789  1.00  0.56           H  
ATOM   4517 1HD  LYS A 278     -16.203 -19.250  29.250  1.00  0.56           H  
ATOM   4518 2HD  LYS A 278     -16.120 -17.756  30.202  1.00  0.56           H  
ATOM   4519 1HE  LYS A 278     -15.272 -16.540  28.236  1.00  0.56           H  
ATOM   4520 2HE  LYS A 278     -15.309 -18.042  27.296  1.00  0.56           H  
ATOM   4521 1HZ  LYS A 278     -17.156 -16.687  26.836  1.00  0.56           H  
ATOM   4522 2HZ  LYS A 278     -17.687 -18.082  27.563  1.00  0.56           H  
ATOM   4523 3HZ  LYS A 278     -17.671 -16.679  28.427  1.00  0.56           H  
ATOM   4524  N   ALA A 279     -12.514 -21.677  32.550  1.00  0.55           N  
ATOM   4525  CA  ALA A 279     -12.285 -22.341  33.816  1.00  0.55           C  
ATOM   4526  C   ALA A 279     -10.806 -22.272  34.177  1.00  0.55           C  
ATOM   4527  O   ALA A 279     -10.458 -22.018  35.330  1.00  0.55           O  
ATOM   4528  CB  ALA A 279     -12.761 -23.771  33.751  1.00  0.55           C  
ATOM   4529  H   ALA A 279     -12.813 -22.226  31.742  1.00  0.55           H  
ATOM   4530  HA  ALA A 279     -12.842 -21.815  34.590  1.00  0.55           H  
ATOM   4531 1HB  ALA A 279     -12.591 -24.261  34.707  1.00  0.55           H  
ATOM   4532 2HB  ALA A 279     -13.822 -23.788  33.514  1.00  0.55           H  
ATOM   4533 3HB  ALA A 279     -12.217 -24.276  32.974  1.00  0.55           H  
ATOM   4534  N   ALA A 280      -9.924 -22.432  33.182  1.00  0.55           N  
ATOM   4535  CA  ALA A 280      -8.492 -22.409  33.434  1.00  0.55           C  
ATOM   4536  C   ALA A 280      -8.080 -21.086  34.037  1.00  0.55           C  
ATOM   4537  O   ALA A 280      -7.339 -21.058  35.007  1.00  0.55           O  
ATOM   4538  CB  ALA A 280      -7.731 -22.667  32.150  1.00  0.55           C  
ATOM   4539  H   ALA A 280     -10.254 -22.625  32.239  1.00  0.55           H  
ATOM   4540  HA  ALA A 280      -8.255 -23.189  34.149  1.00  0.55           H  
ATOM   4541 1HB  ALA A 280      -6.663 -22.665  32.348  1.00  0.55           H  
ATOM   4542 2HB  ALA A 280      -8.028 -23.631  31.740  1.00  0.55           H  
ATOM   4543 3HB  ALA A 280      -7.972 -21.888  31.444  1.00  0.55           H  
ATOM   4544  N   LEU A 281      -8.658 -19.992  33.564  1.00  0.54           N  
ATOM   4545  CA  LEU A 281      -8.334 -18.666  34.081  1.00  0.54           C  
ATOM   4546  C   LEU A 281      -8.671 -18.488  35.563  1.00  0.54           C  
ATOM   4547  O   LEU A 281      -8.096 -17.627  36.233  1.00  0.54           O  
ATOM   4548  CB  LEU A 281      -9.059 -17.620  33.238  1.00  0.54           C  
ATOM   4549  CG  LEU A 281      -8.502 -17.472  31.829  1.00  0.54           C  
ATOM   4550  CD1 LEU A 281      -9.411 -16.622  30.976  1.00  0.54           C  
ATOM   4551  CD2 LEU A 281      -7.147 -16.822  31.935  1.00  0.54           C  
ATOM   4552  H   LEU A 281      -9.289 -20.074  32.764  1.00  0.54           H  
ATOM   4553  HA  LEU A 281      -7.262 -18.516  33.961  1.00  0.54           H  
ATOM   4554 1HB  LEU A 281     -10.108 -17.905  33.156  1.00  0.54           H  
ATOM   4555 2HB  LEU A 281      -8.995 -16.656  33.737  1.00  0.54           H  
ATOM   4556  HG  LEU A 281      -8.410 -18.440  31.368  1.00  0.54           H  
ATOM   4557 1HD1 LEU A 281      -8.983 -16.545  29.996  1.00  0.54           H  
ATOM   4558 2HD1 LEU A 281     -10.385 -17.094  30.907  1.00  0.54           H  
ATOM   4559 3HD1 LEU A 281      -9.514 -15.639  31.418  1.00  0.54           H  
ATOM   4560 1HD2 LEU A 281      -6.730 -16.691  30.959  1.00  0.54           H  
ATOM   4561 2HD2 LEU A 281      -7.262 -15.851  32.396  1.00  0.54           H  
ATOM   4562 3HD2 LEU A 281      -6.483 -17.443  32.537  1.00  0.54           H  
ATOM   4563  N   ALA A 282      -9.656 -19.244  36.057  1.00  0.55           N  
ATOM   4564  CA  ALA A 282     -10.092 -19.166  37.442  1.00  0.55           C  
ATOM   4565  C   ALA A 282      -9.252 -20.074  38.349  1.00  0.55           C  
ATOM   4566  O   ALA A 282      -9.382 -20.047  39.581  1.00  0.55           O  
ATOM   4567  CB  ALA A 282     -11.560 -19.558  37.526  1.00  0.55           C  
ATOM   4568  H   ALA A 282     -10.082 -19.961  35.472  1.00  0.55           H  
ATOM   4569  HA  ALA A 282      -9.969 -18.139  37.782  1.00  0.55           H  
ATOM   4570 1HB  ALA A 282     -11.902 -19.479  38.555  1.00  0.55           H  
ATOM   4571 2HB  ALA A 282     -12.148 -18.896  36.891  1.00  0.55           H  
ATOM   4572 3HB  ALA A 282     -11.673 -20.587  37.179  1.00  0.55           H  
ATOM   4573  N   HIS A 283      -8.400 -20.892  37.735  1.00  0.55           N  
ATOM   4574  CA  HIS A 283      -7.612 -21.885  38.437  1.00  0.55           C  
ATOM   4575  C   HIS A 283      -6.649 -21.184  39.397  1.00  0.55           C  
ATOM   4576  O   HIS A 283      -6.081 -20.155  39.031  1.00  0.55           O  
ATOM   4577  CB  HIS A 283      -6.824 -22.740  37.418  1.00  0.55           C  
ATOM   4578  CG  HIS A 283      -6.223 -24.001  37.941  1.00  0.55           C  
ATOM   4579  ND1 HIS A 283      -5.072 -24.039  38.698  1.00  0.55           N  
ATOM   4580  CD2 HIS A 283      -6.633 -25.285  37.808  1.00  0.55           C  
ATOM   4581  CE1 HIS A 283      -4.809 -25.298  39.014  1.00  0.55           C  
ATOM   4582  NE2 HIS A 283      -5.739 -26.066  38.483  1.00  0.55           N  
ATOM   4583  H   HIS A 283      -8.291 -20.842  36.722  1.00  0.55           H  
ATOM   4584  HA  HIS A 283      -8.285 -22.543  38.971  1.00  0.55           H  
ATOM   4585 1HB  HIS A 283      -7.494 -23.020  36.604  1.00  0.55           H  
ATOM   4586 2HB  HIS A 283      -6.024 -22.142  36.983  1.00  0.55           H  
ATOM   4587  HD2 HIS A 283      -7.514 -25.633  37.264  1.00  0.55           H  
ATOM   4588  HE1 HIS A 283      -3.977 -25.644  39.604  1.00  0.55           H  
ATOM   4589  HE2 HIS A 283      -5.790 -27.073  38.561  1.00  0.55           H  
ATOM   4590  N   PRO A 284      -6.406 -21.717  40.617  1.00  0.57           N  
ATOM   4591  CA  PRO A 284      -5.435 -21.224  41.585  1.00  0.57           C  
ATOM   4592  C   PRO A 284      -4.073 -20.915  40.958  1.00  0.57           C  
ATOM   4593  O   PRO A 284      -3.408 -19.973  41.380  1.00  0.57           O  
ATOM   4594  CB  PRO A 284      -5.386 -22.364  42.597  1.00  0.57           C  
ATOM   4595  CG  PRO A 284      -6.781 -22.946  42.562  1.00  0.57           C  
ATOM   4596  CD  PRO A 284      -7.217 -22.856  41.124  1.00  0.57           C  
ATOM   4597  HA  PRO A 284      -5.833 -20.334  42.073  1.00  0.57           H  
ATOM   4598 1HB  PRO A 284      -4.616 -23.093  42.301  1.00  0.57           H  
ATOM   4599 2HB  PRO A 284      -5.094 -21.982  43.585  1.00  0.57           H  
ATOM   4600 1HG  PRO A 284      -6.758 -23.983  42.932  1.00  0.57           H  
ATOM   4601 2HG  PRO A 284      -7.439 -22.379  43.238  1.00  0.57           H  
ATOM   4602 1HD  PRO A 284      -6.998 -23.789  40.610  1.00  0.57           H  
ATOM   4603 2HD  PRO A 284      -8.288 -22.605  41.116  1.00  0.57           H  
ATOM   4604  N   PHE A 285      -3.687 -21.629  39.893  1.00  0.59           N  
ATOM   4605  CA  PHE A 285      -2.411 -21.388  39.217  1.00  0.59           C  
ATOM   4606  C   PHE A 285      -2.259 -19.934  38.743  1.00  0.59           C  
ATOM   4607  O   PHE A 285      -1.138 -19.439  38.620  1.00  0.59           O  
ATOM   4608  CB  PHE A 285      -2.282 -22.324  38.015  1.00  0.59           C  
ATOM   4609  CG  PHE A 285      -0.988 -22.291  37.314  1.00  0.59           C  
ATOM   4610  CD1 PHE A 285       0.141 -22.736  37.942  1.00  0.59           C  
ATOM   4611  CD2 PHE A 285      -0.893 -21.858  36.015  1.00  0.59           C  
ATOM   4612  CE1 PHE A 285       1.352 -22.736  37.303  1.00  0.59           C  
ATOM   4613  CE2 PHE A 285       0.312 -21.859  35.364  1.00  0.59           C  
ATOM   4614  CZ  PHE A 285       1.439 -22.299  36.032  1.00  0.59           C  
ATOM   4615  H   PHE A 285      -4.259 -22.399  39.549  1.00  0.59           H  
ATOM   4616  HA  PHE A 285      -1.608 -21.608  39.922  1.00  0.59           H  
ATOM   4617 1HB  PHE A 285      -2.452 -23.346  38.331  1.00  0.59           H  
ATOM   4618 2HB  PHE A 285      -3.064 -22.083  37.292  1.00  0.59           H  
ATOM   4619  HD1 PHE A 285       0.076 -23.091  38.974  1.00  0.59           H  
ATOM   4620  HD2 PHE A 285      -1.787 -21.519  35.521  1.00  0.59           H  
ATOM   4621  HE1 PHE A 285       2.239 -23.088  37.831  1.00  0.59           H  
ATOM   4622  HE2 PHE A 285       0.386 -21.507  34.336  1.00  0.59           H  
ATOM   4623  HZ  PHE A 285       2.393 -22.291  35.560  1.00  0.59           H  
ATOM   4624  N   PHE A 286      -3.383 -19.270  38.448  1.00  0.63           N  
ATOM   4625  CA  PHE A 286      -3.392 -17.903  37.956  1.00  0.63           C  
ATOM   4626  C   PHE A 286      -3.844 -16.893  38.998  1.00  0.63           C  
ATOM   4627  O   PHE A 286      -3.914 -15.682  38.732  1.00  0.63           O  
ATOM   4628  CB  PHE A 286      -4.340 -17.805  36.795  1.00  0.63           C  
ATOM   4629  CG  PHE A 286      -3.944 -18.627  35.703  1.00  0.63           C  
ATOM   4630  CD1 PHE A 286      -4.711 -19.672  35.385  1.00  0.63           C  
ATOM   4631  CD2 PHE A 286      -2.791 -18.380  34.994  1.00  0.63           C  
ATOM   4632  CE1 PHE A 286      -4.386 -20.480  34.364  1.00  0.63           C  
ATOM   4633  CE2 PHE A 286      -2.450 -19.187  33.963  1.00  0.63           C  
ATOM   4634  CZ  PHE A 286      -3.265 -20.242  33.652  1.00  0.63           C  
ATOM   4635  H   PHE A 286      -4.284 -19.722  38.598  1.00  0.63           H  
ATOM   4636  HA  PHE A 286      -2.382 -17.643  37.635  1.00  0.63           H  
ATOM   4637 1HB  PHE A 286      -5.344 -18.112  37.113  1.00  0.63           H  
ATOM   4638 2HB  PHE A 286      -4.396 -16.777  36.466  1.00  0.63           H  
ATOM   4639  HD1 PHE A 286      -5.608 -19.845  35.976  1.00  0.63           H  
ATOM   4640  HD2 PHE A 286      -2.157 -17.530  35.266  1.00  0.63           H  
ATOM   4641  HE1 PHE A 286      -5.029 -21.322  34.118  1.00  0.63           H  
ATOM   4642  HE2 PHE A 286      -1.544 -18.994  33.398  1.00  0.63           H  
ATOM   4643  HZ  PHE A 286      -3.030 -20.894  32.850  1.00  0.63           H  
ATOM   4644  N   GLN A 287      -4.196 -17.360  40.179  1.00  0.69           N  
ATOM   4645  CA  GLN A 287      -4.668 -16.401  41.140  1.00  0.69           C  
ATOM   4646  C   GLN A 287      -3.426 -15.652  41.545  1.00  0.69           C  
ATOM   4647  O   GLN A 287      -2.351 -16.239  41.659  1.00  0.69           O  
ATOM   4648  CB  GLN A 287      -5.446 -17.082  42.268  1.00  0.69           C  
ATOM   4649  CG  GLN A 287      -6.803 -17.680  41.758  1.00  0.69           C  
ATOM   4650  CD  GLN A 287      -7.634 -18.369  42.838  1.00  0.69           C  
ATOM   4651  OE1 GLN A 287      -7.352 -18.221  44.034  1.00  0.69           O  
ATOM   4652  NE2 GLN A 287      -8.658 -19.135  42.432  1.00  0.69           N  
ATOM   4653  H   GLN A 287      -4.085 -18.340  40.429  1.00  0.69           H  
ATOM   4654  HA  GLN A 287      -5.343 -15.700  40.653  1.00  0.69           H  
ATOM   4655 1HB  GLN A 287      -4.847 -17.894  42.685  1.00  0.69           H  
ATOM   4656 2HB  GLN A 287      -5.645 -16.366  43.068  1.00  0.69           H  
ATOM   4657 1HG  GLN A 287      -7.400 -16.863  41.357  1.00  0.69           H  
ATOM   4658 2HG  GLN A 287      -6.600 -18.397  40.962  1.00  0.69           H  
ATOM   4659 1HE2 GLN A 287      -9.225 -19.603  43.108  1.00  0.69           H  
ATOM   4660 2HE2 GLN A 287      -8.880 -19.258  41.434  1.00  0.69           H  
ATOM   4661  N   ASP A 288      -3.552 -14.347  41.696  1.00  0.76           N  
ATOM   4662  CA  ASP A 288      -2.404 -13.495  41.977  1.00  0.76           C  
ATOM   4663  C   ASP A 288      -1.295 -13.665  40.911  1.00  0.76           C  
ATOM   4664  O   ASP A 288      -0.106 -13.522  41.212  1.00  0.76           O  
ATOM   4665  CB  ASP A 288      -1.839 -13.788  43.373  1.00  0.76           C  
ATOM   4666  CG  ASP A 288      -2.851 -13.500  44.481  1.00  0.76           C  
ATOM   4667  OD1 ASP A 288      -3.838 -12.860  44.199  1.00  0.76           O  
ATOM   4668  OD2 ASP A 288      -2.632 -13.923  45.591  1.00  0.76           O  
ATOM   4669  H   ASP A 288      -4.466 -13.929  41.597  1.00  0.76           H  
ATOM   4670  HA  ASP A 288      -2.735 -12.457  41.955  1.00  0.76           H  
ATOM   4671 1HB  ASP A 288      -1.514 -14.824  43.450  1.00  0.76           H  
ATOM   4672 2HB  ASP A 288      -0.960 -13.167  43.540  1.00  0.76           H  
ATOM   4673  N   VAL A 289      -1.700 -13.819  39.631  1.00  0.85           N  
ATOM   4674  CA  VAL A 289      -0.760 -13.947  38.508  1.00  0.85           C  
ATOM   4675  C   VAL A 289       0.228 -12.787  38.383  1.00  0.85           C  
ATOM   4676  O   VAL A 289       1.283 -12.956  37.775  1.00  0.85           O  
ATOM   4677  CB  VAL A 289      -1.518 -14.105  37.157  1.00  0.85           C  
ATOM   4678  CG1 VAL A 289      -2.247 -12.830  36.767  1.00  0.85           C  
ATOM   4679  CG2 VAL A 289      -0.543 -14.476  36.062  1.00  0.85           C  
ATOM   4680  H   VAL A 289      -2.689 -13.974  39.444  1.00  0.85           H  
ATOM   4681  HA  VAL A 289      -0.189 -14.862  38.667  1.00  0.85           H  
ATOM   4682  HB  VAL A 289      -2.247 -14.886  37.255  1.00  0.85           H  
ATOM   4683 1HG1 VAL A 289      -2.774 -12.988  35.825  1.00  0.85           H  
ATOM   4684 2HG1 VAL A 289      -2.965 -12.572  37.543  1.00  0.85           H  
ATOM   4685 3HG1 VAL A 289      -1.538 -12.028  36.646  1.00  0.85           H  
ATOM   4686 1HG2 VAL A 289      -1.085 -14.609  35.127  1.00  0.85           H  
ATOM   4687 2HG2 VAL A 289       0.197 -13.686  35.943  1.00  0.85           H  
ATOM   4688 3HG2 VAL A 289      -0.048 -15.395  36.326  1.00  0.85           H  
ATOM   4689  N   THR A 290      -0.126 -11.593  38.885  1.00  0.95           N  
ATOM   4690  CA  THR A 290       0.731 -10.387  38.878  1.00  0.95           C  
ATOM   4691  C   THR A 290       1.000  -9.740  37.509  1.00  0.95           C  
ATOM   4692  O   THR A 290       0.908  -8.522  37.379  1.00  0.95           O  
ATOM   4693  CB  THR A 290       2.081 -10.649  39.587  1.00  0.95           C  
ATOM   4694  OG1 THR A 290       1.847 -10.993  40.968  1.00  0.95           O  
ATOM   4695  CG2 THR A 290       2.963  -9.405  39.507  1.00  0.95           C  
ATOM   4696  H   THR A 290      -1.025 -11.539  39.338  1.00  0.95           H  
ATOM   4697  HA  THR A 290       0.218  -9.636  39.476  1.00  0.95           H  
ATOM   4698  HB  THR A 290       2.602 -11.465  39.114  1.00  0.95           H  
ATOM   4699  HG1 THR A 290       1.421 -11.869  41.029  1.00  0.95           H  
ATOM   4700 1HG2 THR A 290       3.911  -9.599  40.007  1.00  0.95           H  
ATOM   4701 2HG2 THR A 290       3.151  -9.152  38.461  1.00  0.95           H  
ATOM   4702 3HG2 THR A 290       2.460  -8.573  39.994  1.00  0.95           H  
ATOM   4703  N   LYS A 291       1.342 -10.555  36.520  1.00  1.06           N  
ATOM   4704  CA  LYS A 291       1.702 -10.166  35.156  1.00  1.06           C  
ATOM   4705  C   LYS A 291       3.032  -9.407  35.033  1.00  1.06           C  
ATOM   4706  O   LYS A 291       3.043  -8.265  34.577  1.00  1.06           O  
ATOM   4707  CB  LYS A 291       0.619  -9.286  34.519  1.00  1.06           C  
ATOM   4708  CG  LYS A 291      -0.762  -9.903  34.409  1.00  1.06           C  
ATOM   4709  CD  LYS A 291      -1.697  -8.918  33.735  1.00  1.06           C  
ATOM   4710  CE  LYS A 291      -3.110  -9.426  33.649  1.00  1.06           C  
ATOM   4711  NZ  LYS A 291      -4.012  -8.396  33.058  1.00  1.06           N  
ATOM   4712  H   LYS A 291       1.389 -11.534  36.762  1.00  1.06           H  
ATOM   4713  HA  LYS A 291       1.773 -11.073  34.562  1.00  1.06           H  
ATOM   4714 1HB  LYS A 291       0.533  -8.338  35.036  1.00  1.06           H  
ATOM   4715 2HB  LYS A 291       0.929  -9.051  33.500  1.00  1.06           H  
ATOM   4716 1HG  LYS A 291      -0.716 -10.832  33.834  1.00  1.06           H  
ATOM   4717 2HG  LYS A 291      -1.142 -10.120  35.398  1.00  1.06           H  
ATOM   4718 1HD  LYS A 291      -1.692  -7.980  34.295  1.00  1.06           H  
ATOM   4719 2HD  LYS A 291      -1.337  -8.717  32.727  1.00  1.06           H  
ATOM   4720 1HE  LYS A 291      -3.132 -10.317  33.027  1.00  1.06           H  
ATOM   4721 2HE  LYS A 291      -3.465  -9.682  34.649  1.00  1.06           H  
ATOM   4722 1HZ  LYS A 291      -4.953  -8.753  33.008  1.00  1.06           H  
ATOM   4723 2HZ  LYS A 291      -3.999  -7.566  33.636  1.00  1.06           H  
ATOM   4724 3HZ  LYS A 291      -3.692  -8.163  32.128  1.00  1.06           H  
ATOM   4725  N   PRO A 292       4.166 -10.011  35.436  1.00  1.19           N  
ATOM   4726  CA  PRO A 292       5.507  -9.470  35.301  1.00  1.19           C  
ATOM   4727  C   PRO A 292       5.919  -9.373  33.837  1.00  1.19           C  
ATOM   4728  O   PRO A 292       5.445 -10.142  32.998  1.00  1.19           O  
ATOM   4729  CB  PRO A 292       6.355 -10.491  36.068  1.00  1.19           C  
ATOM   4730  CG  PRO A 292       5.527 -11.759  36.087  1.00  1.19           C  
ATOM   4731  CD  PRO A 292       4.118 -11.307  36.144  1.00  1.19           C  
ATOM   4732  HA  PRO A 292       5.548  -8.482  35.781  1.00  1.19           H  
ATOM   4733 1HB  PRO A 292       7.320 -10.627  35.553  1.00  1.19           H  
ATOM   4734 2HB  PRO A 292       6.579 -10.111  37.074  1.00  1.19           H  
ATOM   4735 1HG  PRO A 292       5.703 -12.366  35.218  1.00  1.19           H  
ATOM   4736 2HG  PRO A 292       5.796 -12.371  36.952  1.00  1.19           H  
ATOM   4737 1HD  PRO A 292       3.491 -12.039  35.657  1.00  1.19           H  
ATOM   4738 2HD  PRO A 292       3.849 -11.166  37.185  1.00  1.19           H  
ATOM   4739  N   VAL A 293       6.810  -8.430  33.538  1.00  1.34           N  
ATOM   4740  CA  VAL A 293       7.311  -8.241  32.180  1.00  1.34           C  
ATOM   4741  C   VAL A 293       8.526  -9.156  31.897  1.00  1.34           C  
ATOM   4742  O   VAL A 293       9.473  -9.154  32.682  1.00  1.34           O  
ATOM   4743  CB  VAL A 293       7.712  -6.767  31.969  1.00  1.34           C  
ATOM   4744  CG1 VAL A 293       8.305  -6.552  30.567  1.00  1.34           C  
ATOM   4745  CG2 VAL A 293       6.490  -5.898  32.162  1.00  1.34           C  
ATOM   4746  H   VAL A 293       7.150  -7.825  34.273  1.00  1.34           H  
ATOM   4747  HA  VAL A 293       6.475  -8.442  31.524  1.00  1.34           H  
ATOM   4748  HB  VAL A 293       8.480  -6.499  32.693  1.00  1.34           H  
ATOM   4749 1HG1 VAL A 293       8.589  -5.507  30.451  1.00  1.34           H  
ATOM   4750 2HG1 VAL A 293       9.187  -7.182  30.435  1.00  1.34           H  
ATOM   4751 3HG1 VAL A 293       7.570  -6.798  29.812  1.00  1.34           H  
ATOM   4752 1HG2 VAL A 293       6.759  -4.851  32.026  1.00  1.34           H  
ATOM   4753 2HG2 VAL A 293       5.731  -6.175  31.433  1.00  1.34           H  
ATOM   4754 3HG2 VAL A 293       6.093  -6.043  33.167  1.00  1.34           H  
ATOM   4755  N   PRO A 294       8.500  -9.977  30.829  1.00  1.54           N  
ATOM   4756  CA  PRO A 294       9.530 -10.905  30.417  1.00  1.54           C  
ATOM   4757  C   PRO A 294      10.789 -10.219  29.933  1.00  1.54           C  
ATOM   4758  O   PRO A 294      10.758  -9.133  29.344  1.00  1.54           O  
ATOM   4759  CB  PRO A 294       8.845 -11.671  29.294  1.00  1.54           C  
ATOM   4760  CG  PRO A 294       7.799 -10.760  28.797  1.00  1.54           C  
ATOM   4761  CD  PRO A 294       7.364  -9.976  29.969  1.00  1.54           C  
ATOM   4762  HA  PRO A 294       9.764 -11.572  31.258  1.00  1.54           H  
ATOM   4763 1HB  PRO A 294       9.563 -11.878  28.521  1.00  1.54           H  
ATOM   4764 2HB  PRO A 294       8.466 -12.637  29.650  1.00  1.54           H  
ATOM   4765 1HG  PRO A 294       8.192 -10.131  28.005  1.00  1.54           H  
ATOM   4766 2HG  PRO A 294       6.967 -11.321  28.362  1.00  1.54           H  
ATOM   4767 1HD  PRO A 294       7.223  -8.999  29.622  1.00  1.54           H  
ATOM   4768 2HD  PRO A 294       6.472 -10.418  30.452  1.00  1.54           H  
ATOM   4769  N   HIS A 295      11.907 -10.892  30.123  1.00  1.81           N  
ATOM   4770  CA  HIS A 295      13.185 -10.354  29.705  1.00  1.81           C  
ATOM   4771  C   HIS A 295      13.453 -10.482  28.219  1.00  1.81           C  
ATOM   4772  O   HIS A 295      14.118 -11.420  27.784  1.00  1.81           O  
ATOM   4773  CB  HIS A 295      14.326 -11.037  30.457  1.00  1.81           C  
ATOM   4774  CG  HIS A 295      15.652 -10.332  30.312  1.00  1.81           C  
ATOM   4775  ND1 HIS A 295      16.852 -10.921  30.661  1.00  1.81           N  
ATOM   4776  CD2 HIS A 295      15.959  -9.088  29.872  1.00  1.81           C  
ATOM   4777  CE1 HIS A 295      17.839 -10.058  30.457  1.00  1.81           C  
ATOM   4778  NE2 HIS A 295      17.324  -8.943  29.976  1.00  1.81           N  
ATOM   4779  H   HIS A 295      11.878 -11.783  30.596  1.00  1.81           H  
ATOM   4780  HA  HIS A 295      13.217  -9.291  29.943  1.00  1.81           H  
ATOM   4781 1HB  HIS A 295      14.082 -11.094  31.517  1.00  1.81           H  
ATOM   4782 2HB  HIS A 295      14.443 -12.057  30.090  1.00  1.81           H  
ATOM   4783  HD2 HIS A 295      15.253  -8.337  29.508  1.00  1.81           H  
ATOM   4784  HE1 HIS A 295      18.897 -10.242  30.646  1.00  1.81           H  
ATOM   4785  HE2 HIS A 295      17.840  -8.112  29.724  1.00  1.81           H  
ATOM   4786  N   LEU A 296      12.924  -9.564  27.430  1.00  2.14           N  
ATOM   4787  CA  LEU A 296      13.237  -9.614  26.005  1.00  2.14           C  
ATOM   4788  C   LEU A 296      14.697  -9.136  25.915  1.00  2.14           C  
ATOM   4789  O   LEU A 296      15.064  -8.165  26.576  1.00  2.14           O  
ATOM   4790  CB  LEU A 296      12.261  -8.741  25.198  1.00  2.14           C  
ATOM   4791  CG  LEU A 296      10.925  -9.439  24.826  1.00  2.14           C  
ATOM   4792  CD1 LEU A 296      10.170  -9.785  26.091  1.00  2.14           C  
ATOM   4793  CD2 LEU A 296      10.093  -8.528  23.929  1.00  2.14           C  
ATOM   4794  H   LEU A 296      12.310  -8.864  27.847  1.00  2.14           H  
ATOM   4795  HA  LEU A 296      13.173 -10.642  25.647  1.00  2.14           H  
ATOM   4796 1HB  LEU A 296      12.024  -7.849  25.778  1.00  2.14           H  
ATOM   4797 2HB  LEU A 296      12.749  -8.434  24.270  1.00  2.14           H  
ATOM   4798  HG  LEU A 296      11.136 -10.355  24.308  1.00  2.14           H  
ATOM   4799 1HD1 LEU A 296       9.247 -10.290  25.831  1.00  2.14           H  
ATOM   4800 2HD1 LEU A 296      10.775 -10.439  26.706  1.00  2.14           H  
ATOM   4801 3HD1 LEU A 296       9.943  -8.875  26.649  1.00  2.14           H  
ATOM   4802 1HD2 LEU A 296       9.162  -9.022  23.660  1.00  2.14           H  
ATOM   4803 2HD2 LEU A 296       9.876  -7.616  24.460  1.00  2.14           H  
ATOM   4804 3HD2 LEU A 296      10.647  -8.302  23.038  1.00  2.14           H  
ATOM   4805  N   ARG A 297      15.537  -9.832  25.137  1.00  2.53           N  
ATOM   4806  CA  ARG A 297      16.981  -9.528  25.100  1.00  2.53           C  
ATOM   4807  C   ARG A 297      17.553  -9.021  23.779  1.00  2.53           C  
ATOM   4808  O   ARG A 297      18.774  -8.957  23.620  1.00  2.53           O  
ATOM   4809  CB  ARG A 297      17.748 -10.776  25.495  1.00  2.53           C  
ATOM   4810  CG  ARG A 297      17.445 -11.248  26.887  1.00  2.53           C  
ATOM   4811  CD  ARG A 297      18.076 -12.526  27.218  1.00  2.53           C  
ATOM   4812  NE  ARG A 297      17.678 -12.980  28.537  1.00  2.53           N  
ATOM   4813  CZ  ARG A 297      17.874 -14.216  28.989  1.00  2.53           C  
ATOM   4814  NH1 ARG A 297      18.474 -15.086  28.215  1.00  2.53           N  
ATOM   4815  NH2 ARG A 297      17.449 -14.540  30.200  1.00  2.53           N  
ATOM   4816  H   ARG A 297      15.182 -10.610  24.601  1.00  2.53           H  
ATOM   4817  HA  ARG A 297      17.173  -8.766  25.855  1.00  2.53           H  
ATOM   4818 1HB  ARG A 297      17.512 -11.585  24.806  1.00  2.53           H  
ATOM   4819 2HB  ARG A 297      18.818 -10.585  25.430  1.00  2.53           H  
ATOM   4820 1HG  ARG A 297      17.789 -10.503  27.590  1.00  2.53           H  
ATOM   4821 2HG  ARG A 297      16.386 -11.374  26.996  1.00  2.53           H  
ATOM   4822 1HD  ARG A 297      17.778 -13.283  26.494  1.00  2.53           H  
ATOM   4823 2HD  ARG A 297      19.157 -12.416  27.207  1.00  2.53           H  
ATOM   4824  HE  ARG A 297      17.234 -12.311  29.176  1.00  2.53           H  
ATOM   4825 1HH1 ARG A 297      18.788 -14.802  27.293  1.00  2.53           H  
ATOM   4826 2HH1 ARG A 297      18.634 -16.030  28.523  1.00  2.53           H  
ATOM   4827 1HH2 ARG A 297      16.980 -13.844  30.770  1.00  2.53           H  
ATOM   4828 2HH2 ARG A 297      17.554 -15.489  30.560  1.00  2.53           H  
ATOM   4829  N   LEU A 298      16.692  -8.687  22.838  1.00  2.94           N  
ATOM   4830  CA  LEU A 298      17.145  -8.210  21.538  1.00  2.94           C  
ATOM   4831  C   LEU A 298      15.990  -7.568  20.798  1.00  2.94           C  
ATOM   4832  O   LEU A 298      15.968  -6.352  20.613  1.00  2.94           O  
ATOM   4833  OXT LEU A 298      14.946  -8.208  20.717  1.00  2.94           O  
ATOM   4834  CB  LEU A 298      17.724  -9.365  20.703  1.00  2.94           C  
ATOM   4835  CG  LEU A 298      18.247  -8.983  19.311  1.00  2.94           C  
ATOM   4836  CD1 LEU A 298      19.457  -8.070  19.468  1.00  2.94           C  
ATOM   4837  CD2 LEU A 298      18.617 -10.248  18.548  1.00  2.94           C  
ATOM   4838  H   LEU A 298      15.706  -8.755  23.035  1.00  2.94           H  
ATOM   4839  HA  LEU A 298      17.920  -7.459  21.690  1.00  2.94           H  
ATOM   4840 1HB  LEU A 298      18.555  -9.813  21.244  1.00  2.94           H  
ATOM   4841 2HB  LEU A 298      16.953 -10.122  20.572  1.00  2.94           H  
ATOM   4842  HG  LEU A 298      17.477  -8.439  18.765  1.00  2.94           H  
ATOM   4843 1HD1 LEU A 298      19.831  -7.789  18.484  1.00  2.94           H  
ATOM   4844 2HD1 LEU A 298      19.167  -7.174  20.016  1.00  2.94           H  
ATOM   4845 3HD1 LEU A 298      20.238  -8.594  20.018  1.00  2.94           H  
ATOM   4846 1HD2 LEU A 298      18.990  -9.980  17.558  1.00  2.94           H  
ATOM   4847 2HD2 LEU A 298      19.391 -10.788  19.094  1.00  2.94           H  
ATOM   4848 3HD2 LEU A 298      17.736 -10.881  18.444  1.00  2.94           H  
TER    4849
ENDMDL

REMARK ID 691653 MODEL 2 cdk2
PFRMAT TS
TARGET cdk2
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      -0.100  -0.031  -2.145  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.692  -0.060  -0.924  1.00  1.03           C  
ATOM      3  C   MET A   1       1.657   1.102  -0.913  1.00  1.03           C  
ATOM      4  O   MET A   1       2.735   1.039  -0.318  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.432  -1.385  -0.813  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.511  -2.545  -0.660  1.00  1.03           C  
ATOM      7  SD  MET A   1      -0.448  -2.453   0.849  1.00  1.03           S  
ATOM      8  CE  MET A   1       0.756  -2.874   2.078  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.417  -0.468  -2.900  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.981  -0.515  -2.008  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.285   0.945  -2.385  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.024   0.054  -0.071  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.037  -1.544  -1.705  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.104  -1.362   0.049  1.00  1.03           H  
ATOM     15 1HG  MET A   1      -0.173  -2.588  -1.508  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.094  -3.454  -0.643  1.00  1.03           H  
ATOM     17 1HE  MET A   1       0.296  -2.846   3.065  1.00  1.03           H  
ATOM     18 2HE  MET A   1       1.134  -3.876   1.882  1.00  1.03           H  
ATOM     19 3HE  MET A   1       1.580  -2.170   2.039  1.00  1.03           H  
ATOM     20  N   GLU A   2       1.238   2.196  -1.531  1.00  0.92           N  
ATOM     21  CA  GLU A   2       2.041   3.413  -1.637  1.00  0.92           C  
ATOM     22  C   GLU A   2       2.367   4.074  -0.296  1.00  0.92           C  
ATOM     23  O   GLU A   2       3.275   4.904  -0.219  1.00  0.92           O  
ATOM     24  CB  GLU A   2       1.304   4.381  -2.557  1.00  0.92           C  
ATOM     25  CG  GLU A   2      -0.074   4.784  -2.046  1.00  0.92           C  
ATOM     26  CD  GLU A   2      -1.125   3.737  -2.380  1.00  0.92           C  
ATOM     27  OE1 GLU A   2      -0.746   2.635  -2.765  1.00  0.92           O  
ATOM     28  OE2 GLU A   2      -2.289   4.015  -2.236  1.00  0.92           O  
ATOM     29  H   GLU A   2       0.333   2.209  -1.974  1.00  0.92           H  
ATOM     30  HA  GLU A   2       2.987   3.147  -2.111  1.00  0.92           H  
ATOM     31 1HB  GLU A   2       1.895   5.288  -2.681  1.00  0.92           H  
ATOM     32 2HB  GLU A   2       1.181   3.930  -3.540  1.00  0.92           H  
ATOM     33 1HG  GLU A   2      -0.048   4.942  -0.974  1.00  0.92           H  
ATOM     34 2HG  GLU A   2      -0.352   5.727  -2.512  1.00  0.92           H  
ATOM     35  N   ASN A   3       1.628   3.691   0.747  1.00  0.83           N  
ATOM     36  CA  ASN A   3       1.798   4.228   2.079  1.00  0.83           C  
ATOM     37  C   ASN A   3       2.728   3.396   2.955  1.00  0.83           C  
ATOM     38  O   ASN A   3       2.912   3.734   4.124  1.00  0.83           O  
ATOM     39  CB  ASN A   3       0.443   4.341   2.749  1.00  0.83           C  
ATOM     40  CG  ASN A   3      -0.415   5.387   2.102  1.00  0.83           C  
ATOM     41  OD1 ASN A   3       0.073   6.452   1.706  1.00  0.83           O  
ATOM     42  ND2 ASN A   3      -1.687   5.106   1.979  1.00  0.83           N  
ATOM     43  H   ASN A   3       0.909   3.006   0.590  1.00  0.83           H  
ATOM     44  HA  ASN A   3       2.235   5.224   1.994  1.00  0.83           H  
ATOM     45 1HB  ASN A   3      -0.067   3.378   2.704  1.00  0.83           H  
ATOM     46 2HB  ASN A   3       0.578   4.591   3.804  1.00  0.83           H  
ATOM     47 1HD2 ASN A   3      -2.306   5.765   1.549  1.00  0.83           H  
ATOM     48 2HD2 ASN A   3      -2.042   4.232   2.310  1.00  0.83           H  
ATOM     49  N   PHE A   4       3.330   2.330   2.420  1.00  0.75           N  
ATOM     50  CA  PHE A   4       4.205   1.536   3.276  1.00  0.75           C  
ATOM     51  C   PHE A   4       5.575   1.301   2.659  1.00  0.75           C  
ATOM     52  O   PHE A   4       5.714   1.153   1.444  1.00  0.75           O  
ATOM     53  CB  PHE A   4       3.576   0.178   3.575  1.00  0.75           C  
ATOM     54  CG  PHE A   4       2.260   0.247   4.261  1.00  0.75           C  
ATOM     55  CD1 PHE A   4       1.093   0.268   3.514  1.00  0.75           C  
ATOM     56  CD2 PHE A   4       2.172   0.304   5.631  1.00  0.75           C  
ATOM     57  CE1 PHE A   4      -0.135   0.329   4.122  1.00  0.75           C  
ATOM     58  CE2 PHE A   4       0.944   0.374   6.244  1.00  0.75           C  
ATOM     59  CZ  PHE A   4      -0.211   0.382   5.490  1.00  0.75           C  
ATOM     60  H   PHE A   4       3.175   2.055   1.447  1.00  0.75           H  
ATOM     61  HA  PHE A   4       4.352   2.065   4.213  1.00  0.75           H  
ATOM     62 1HB  PHE A   4       3.448  -0.374   2.645  1.00  0.75           H  
ATOM     63 2HB  PHE A   4       4.257  -0.388   4.203  1.00  0.75           H  
ATOM     64  HD1 PHE A   4       1.163   0.227   2.428  1.00  0.75           H  
ATOM     65  HD2 PHE A   4       3.088   0.298   6.226  1.00  0.75           H  
ATOM     66  HE1 PHE A   4      -1.044   0.338   3.520  1.00  0.75           H  
ATOM     67  HE2 PHE A   4       0.886   0.426   7.325  1.00  0.75           H  
ATOM     68  HZ  PHE A   4      -1.183   0.437   5.979  1.00  0.75           H  
ATOM     69  N   GLN A   5       6.586   1.209   3.515  1.00  0.70           N  
ATOM     70  CA  GLN A   5       7.935   0.883   3.078  1.00  0.70           C  
ATOM     71  C   GLN A   5       8.439  -0.397   3.708  1.00  0.70           C  
ATOM     72  O   GLN A   5       8.647  -0.477   4.919  1.00  0.70           O  
ATOM     73  CB  GLN A   5       8.903   2.027   3.397  1.00  0.70           C  
ATOM     74  CG  GLN A   5      10.386   1.721   3.110  1.00  0.70           C  
ATOM     75  CD  GLN A   5      10.706   1.519   1.632  1.00  0.70           C  
ATOM     76  OE1 GLN A   5      10.553   2.443   0.814  1.00  0.70           O  
ATOM     77  NE2 GLN A   5      11.173   0.314   1.284  1.00  0.70           N  
ATOM     78  H   GLN A   5       6.407   1.389   4.501  1.00  0.70           H  
ATOM     79  HA  GLN A   5       7.924   0.736   2.000  1.00  0.70           H  
ATOM     80 1HB  GLN A   5       8.629   2.903   2.822  1.00  0.70           H  
ATOM     81 2HB  GLN A   5       8.813   2.291   4.451  1.00  0.70           H  
ATOM     82 1HG  GLN A   5      10.991   2.547   3.477  1.00  0.70           H  
ATOM     83 2HG  GLN A   5      10.656   0.800   3.637  1.00  0.70           H  
ATOM     84 1HE2 GLN A   5      11.411   0.123   0.333  1.00  0.70           H  
ATOM     85 2HE2 GLN A   5      11.304  -0.421   1.999  1.00  0.70           H  
ATOM     86  N   LYS A   6       8.602  -1.417   2.877  1.00  0.68           N  
ATOM     87  CA  LYS A   6       9.072  -2.716   3.338  1.00  0.68           C  
ATOM     88  C   LYS A   6      10.443  -2.578   3.969  1.00  0.68           C  
ATOM     89  O   LYS A   6      11.327  -1.922   3.400  1.00  0.68           O  
ATOM     90  CB  LYS A   6       9.160  -3.714   2.178  1.00  0.68           C  
ATOM     91  CG  LYS A   6       9.589  -5.131   2.579  1.00  0.68           C  
ATOM     92  CD  LYS A   6       9.623  -6.065   1.369  1.00  0.68           C  
ATOM     93  CE  LYS A   6      10.786  -5.716   0.440  1.00  0.68           C  
ATOM     94  NZ  LYS A   6      10.922  -6.689  -0.686  1.00  0.68           N  
ATOM     95  H   LYS A   6       8.400  -1.283   1.895  1.00  0.68           H  
ATOM     96  HA  LYS A   6       8.387  -3.098   4.095  1.00  0.68           H  
ATOM     97 1HB  LYS A   6       8.191  -3.785   1.689  1.00  0.68           H  
ATOM     98 2HB  LYS A   6       9.874  -3.349   1.440  1.00  0.68           H  
ATOM     99 1HG  LYS A   6      10.583  -5.104   3.030  1.00  0.68           H  
ATOM    100 2HG  LYS A   6       8.891  -5.526   3.317  1.00  0.68           H  
ATOM    101 1HD  LYS A   6       9.759  -7.080   1.702  1.00  0.68           H  
ATOM    102 2HD  LYS A   6       8.687  -6.002   0.821  1.00  0.68           H  
ATOM    103 1HE  LYS A   6      10.624  -4.721   0.029  1.00  0.68           H  
ATOM    104 2HE  LYS A   6      11.711  -5.713   1.019  1.00  0.68           H  
ATOM    105 1HZ  LYS A   6      11.701  -6.419  -1.271  1.00  0.68           H  
ATOM    106 2HZ  LYS A   6      11.086  -7.616  -0.317  1.00  0.68           H  
ATOM    107 3HZ  LYS A   6      10.077  -6.693  -1.235  1.00  0.68           H  
ATOM    108  N   VAL A   7      10.621  -3.185   5.136  1.00  0.69           N  
ATOM    109  CA  VAL A   7      11.905  -3.175   5.807  1.00  0.69           C  
ATOM    110  C   VAL A   7      12.546  -4.574   5.785  1.00  0.69           C  
ATOM    111  O   VAL A   7      13.693  -4.721   5.357  1.00  0.69           O  
ATOM    112  CB  VAL A   7      11.750  -2.664   7.251  1.00  0.69           C  
ATOM    113  CG1 VAL A   7      13.087  -2.736   7.953  1.00  0.69           C  
ATOM    114  CG2 VAL A   7      11.226  -1.229   7.239  1.00  0.69           C  
ATOM    115  H   VAL A   7       9.849  -3.669   5.581  1.00  0.69           H  
ATOM    116  HA  VAL A   7      12.565  -2.489   5.279  1.00  0.69           H  
ATOM    117  HB  VAL A   7      11.051  -3.301   7.786  1.00  0.69           H  
ATOM    118 1HG1 VAL A   7      12.988  -2.381   8.967  1.00  0.69           H  
ATOM    119 2HG1 VAL A   7      13.439  -3.770   7.959  1.00  0.69           H  
ATOM    120 3HG1 VAL A   7      13.805  -2.112   7.424  1.00  0.69           H  
ATOM    121 1HG2 VAL A   7      11.111  -0.872   8.262  1.00  0.69           H  
ATOM    122 2HG2 VAL A   7      11.930  -0.592   6.706  1.00  0.69           H  
ATOM    123 3HG2 VAL A   7      10.275  -1.192   6.740  1.00  0.69           H  
ATOM    124  N   GLU A   8      11.817  -5.599   6.257  1.00  0.73           N  
ATOM    125  CA  GLU A   8      12.382  -6.963   6.284  1.00  0.73           C  
ATOM    126  C   GLU A   8      11.344  -8.090   6.363  1.00  0.73           C  
ATOM    127  O   GLU A   8      10.246  -7.915   6.872  1.00  0.73           O  
ATOM    128  CB  GLU A   8      13.373  -7.106   7.453  1.00  0.73           C  
ATOM    129  CG  GLU A   8      12.763  -6.918   8.819  1.00  0.73           C  
ATOM    130  CD  GLU A   8      13.764  -6.972   9.987  1.00  0.73           C  
ATOM    131  OE1 GLU A   8      14.929  -7.151   9.744  1.00  0.73           O  
ATOM    132  OE2 GLU A   8      13.344  -6.787  11.128  1.00  0.73           O  
ATOM    133  H   GLU A   8      10.867  -5.413   6.574  1.00  0.73           H  
ATOM    134  HA  GLU A   8      12.941  -7.105   5.358  1.00  0.73           H  
ATOM    135 1HB  GLU A   8      13.813  -8.103   7.428  1.00  0.73           H  
ATOM    136 2HB  GLU A   8      14.184  -6.388   7.343  1.00  0.73           H  
ATOM    137 1HG  GLU A   8      12.303  -5.961   8.808  1.00  0.73           H  
ATOM    138 2HG  GLU A   8      11.991  -7.663   8.964  1.00  0.73           H  
ATOM    139  N   LYS A   9      11.704  -9.286   5.914  1.00  0.80           N  
ATOM    140  CA  LYS A   9      10.808 -10.442   6.076  1.00  0.80           C  
ATOM    141  C   LYS A   9      10.842 -10.931   7.520  1.00  0.80           C  
ATOM    142  O   LYS A   9      11.925 -11.106   8.078  1.00  0.80           O  
ATOM    143  CB  LYS A   9      11.202 -11.567   5.118  1.00  0.80           C  
ATOM    144  CG  LYS A   9      10.308 -12.816   5.157  1.00  0.80           C  
ATOM    145  CD  LYS A   9      10.790 -13.854   4.118  1.00  0.80           C  
ATOM    146  CE  LYS A   9       9.978 -15.151   4.166  1.00  0.80           C  
ATOM    147  NZ  LYS A   9      10.465 -16.153   3.175  1.00  0.80           N  
ATOM    148  H   LYS A   9      12.610  -9.408   5.480  1.00  0.80           H  
ATOM    149  HA  LYS A   9       9.787 -10.141   5.857  1.00  0.80           H  
ATOM    150 1HB  LYS A   9      11.187 -11.190   4.097  1.00  0.80           H  
ATOM    151 2HB  LYS A   9      12.221 -11.884   5.335  1.00  0.80           H  
ATOM    152 1HG  LYS A   9      10.340 -13.263   6.154  1.00  0.80           H  
ATOM    153 2HG  LYS A   9       9.274 -12.530   4.941  1.00  0.80           H  
ATOM    154 1HD  LYS A   9      10.697 -13.425   3.119  1.00  0.80           H  
ATOM    155 2HD  LYS A   9      11.839 -14.087   4.297  1.00  0.80           H  
ATOM    156 1HE  LYS A   9      10.035 -15.581   5.165  1.00  0.80           H  
ATOM    157 2HE  LYS A   9       8.958 -14.936   3.943  1.00  0.80           H  
ATOM    158 1HZ  LYS A   9       9.866 -16.998   3.240  1.00  0.80           H  
ATOM    159 2HZ  LYS A   9      10.395 -15.775   2.247  1.00  0.80           H  
ATOM    160 3HZ  LYS A   9      11.420 -16.400   3.368  1.00  0.80           H  
ATOM    161  N   ILE A  10       9.670 -11.121   8.137  1.00  0.91           N  
ATOM    162  CA  ILE A  10       9.625 -11.588   9.525  1.00  0.91           C  
ATOM    163  C   ILE A  10       8.895 -12.927   9.716  1.00  0.91           C  
ATOM    164  O   ILE A  10       8.989 -13.537  10.785  1.00  0.91           O  
ATOM    165  CB  ILE A  10       9.050 -10.490  10.439  1.00  0.91           C  
ATOM    166  CG1 ILE A  10       7.649 -10.148  10.057  1.00  0.91           C  
ATOM    167  CG2 ILE A  10       9.909  -9.248  10.374  1.00  0.91           C  
ATOM    168  CD1 ILE A  10       6.967  -9.183  11.017  1.00  0.91           C  
ATOM    169  H   ILE A  10       8.803 -10.958   7.632  1.00  0.91           H  
ATOM    170  HA  ILE A  10      10.651 -11.746   9.851  1.00  0.91           H  
ATOM    171  HB  ILE A  10       9.034 -10.860  11.462  1.00  0.91           H  
ATOM    172 1HG1 ILE A  10       7.660  -9.715   9.077  1.00  0.91           H  
ATOM    173 2HG1 ILE A  10       7.072 -11.070  10.020  1.00  0.91           H  
ATOM    174 1HG2 ILE A  10       9.500  -8.509  11.048  1.00  0.91           H  
ATOM    175 2HG2 ILE A  10      10.930  -9.486  10.674  1.00  0.91           H  
ATOM    176 3HG2 ILE A  10       9.915  -8.856   9.359  1.00  0.91           H  
ATOM    177 1HD1 ILE A  10       5.958  -8.965  10.694  1.00  0.91           H  
ATOM    178 2HD1 ILE A  10       6.938  -9.614  12.017  1.00  0.91           H  
ATOM    179 3HD1 ILE A  10       7.530  -8.265  11.029  1.00  0.91           H  
ATOM    180  N   GLY A  11       8.236 -13.431   8.668  1.00  1.03           N  
ATOM    181  CA  GLY A  11       7.564 -14.727   8.783  1.00  1.03           C  
ATOM    182  C   GLY A  11       6.904 -15.197   7.489  1.00  1.03           C  
ATOM    183  O   GLY A  11       6.879 -14.479   6.492  1.00  1.03           O  
ATOM    184  H   GLY A  11       8.143 -12.874   7.824  1.00  1.03           H  
ATOM    185 1HA  GLY A  11       8.288 -15.474   9.107  1.00  1.03           H  
ATOM    186 2HA  GLY A  11       6.810 -14.665   9.566  1.00  1.03           H  
ATOM    187  N   GLU A  12       6.394 -16.429   7.511  1.00  1.15           N  
ATOM    188  CA  GLU A  12       5.747 -17.050   6.351  1.00  1.15           C  
ATOM    189  C   GLU A  12       4.824 -18.189   6.784  1.00  1.15           C  
ATOM    190  O   GLU A  12       5.127 -18.905   7.741  1.00  1.15           O  
ATOM    191  CB  GLU A  12       6.809 -17.544   5.353  1.00  1.15           C  
ATOM    192  CG  GLU A  12       6.260 -18.178   4.066  1.00  1.15           C  
ATOM    193  CD  GLU A  12       7.341 -18.476   3.031  1.00  1.15           C  
ATOM    194  OE1 GLU A  12       8.510 -18.258   3.317  1.00  1.15           O  
ATOM    195  OE2 GLU A  12       6.997 -18.898   1.949  1.00  1.15           O  
ATOM    196  H   GLU A  12       6.455 -16.961   8.368  1.00  1.15           H  
ATOM    197  HA  GLU A  12       5.131 -16.303   5.856  1.00  1.15           H  
ATOM    198 1HB  GLU A  12       7.434 -16.706   5.055  1.00  1.15           H  
ATOM    199 2HB  GLU A  12       7.452 -18.275   5.840  1.00  1.15           H  
ATOM    200 1HG  GLU A  12       5.782 -19.120   4.327  1.00  1.15           H  
ATOM    201 2HG  GLU A  12       5.497 -17.536   3.640  1.00  1.15           H  
ATOM    202  N   GLY A  13       3.709 -18.367   6.075  1.00  1.24           N  
ATOM    203  CA  GLY A  13       2.804 -19.465   6.395  1.00  1.24           C  
ATOM    204  C   GLY A  13       1.796 -19.788   5.292  1.00  1.24           C  
ATOM    205  O   GLY A  13       1.904 -19.316   4.160  1.00  1.24           O  
ATOM    206  H   GLY A  13       3.493 -17.726   5.309  1.00  1.24           H  
ATOM    207 1HA  GLY A  13       3.395 -20.356   6.609  1.00  1.24           H  
ATOM    208 2HA  GLY A  13       2.268 -19.224   7.311  1.00  1.24           H  
ATOM    209  N   THR A  14       0.786 -20.578   5.655  1.00  1.26           N  
ATOM    210  CA  THR A  14      -0.221 -21.116   4.733  1.00  1.26           C  
ATOM    211  C   THR A  14      -0.811 -20.138   3.719  1.00  1.26           C  
ATOM    212  O   THR A  14      -1.024 -20.505   2.564  1.00  1.26           O  
ATOM    213  CB  THR A  14      -1.390 -21.726   5.530  1.00  1.26           C  
ATOM    214  OG1 THR A  14      -0.898 -22.780   6.369  1.00  1.26           O  
ATOM    215  CG2 THR A  14      -2.448 -22.276   4.590  1.00  1.26           C  
ATOM    216  H   THR A  14       0.747 -20.876   6.620  1.00  1.26           H  
ATOM    217  HA  THR A  14       0.252 -21.918   4.166  1.00  1.26           H  
ATOM    218  HB  THR A  14      -1.839 -20.957   6.155  1.00  1.26           H  
ATOM    219  HG1 THR A  14      -1.638 -23.215   6.801  1.00  1.26           H  
ATOM    220 1HG2 THR A  14      -3.269 -22.696   5.172  1.00  1.26           H  
ATOM    221 2HG2 THR A  14      -2.825 -21.474   3.960  1.00  1.26           H  
ATOM    222 3HG2 THR A  14      -2.013 -23.051   3.964  1.00  1.26           H  
ATOM    223  N   TYR A  15      -1.125 -18.923   4.148  1.00  1.21           N  
ATOM    224  CA  TYR A  15      -1.781 -17.985   3.252  1.00  1.21           C  
ATOM    225  C   TYR A  15      -0.898 -16.825   2.776  1.00  1.21           C  
ATOM    226  O   TYR A  15      -1.399 -15.918   2.116  1.00  1.21           O  
ATOM    227  CB  TYR A  15      -3.027 -17.437   3.945  1.00  1.21           C  
ATOM    228  CG  TYR A  15      -4.012 -18.534   4.327  1.00  1.21           C  
ATOM    229  CD1 TYR A  15      -4.109 -18.951   5.655  1.00  1.21           C  
ATOM    230  CD2 TYR A  15      -4.791 -19.138   3.358  1.00  1.21           C  
ATOM    231  CE1 TYR A  15      -4.981 -19.966   6.002  1.00  1.21           C  
ATOM    232  CE2 TYR A  15      -5.660 -20.153   3.707  1.00  1.21           C  
ATOM    233  CZ  TYR A  15      -5.753 -20.568   5.019  1.00  1.21           C  
ATOM    234  OH  TYR A  15      -6.608 -21.588   5.345  1.00  1.21           O  
ATOM    235  H   TYR A  15      -0.911 -18.661   5.097  1.00  1.21           H  
ATOM    236  HA  TYR A  15      -2.097 -18.530   2.363  1.00  1.21           H  
ATOM    237 1HB  TYR A  15      -2.742 -16.895   4.847  1.00  1.21           H  
ATOM    238 2HB  TYR A  15      -3.536 -16.740   3.283  1.00  1.21           H  
ATOM    239  HD1 TYR A  15      -3.493 -18.480   6.420  1.00  1.21           H  
ATOM    240  HD2 TYR A  15      -4.713 -18.820   2.318  1.00  1.21           H  
ATOM    241  HE1 TYR A  15      -5.052 -20.293   7.038  1.00  1.21           H  
ATOM    242  HE2 TYR A  15      -6.269 -20.633   2.941  1.00  1.21           H  
ATOM    243  HH  TYR A  15      -7.137 -21.816   4.578  1.00  1.21           H  
ATOM    244  N   GLY A  16       0.407 -16.834   3.068  1.00  1.10           N  
ATOM    245  CA  GLY A  16       1.197 -15.671   2.644  1.00  1.10           C  
ATOM    246  C   GLY A  16       2.509 -15.408   3.396  1.00  1.10           C  
ATOM    247  O   GLY A  16       3.018 -16.240   4.153  1.00  1.10           O  
ATOM    248  H   GLY A  16       0.836 -17.624   3.550  1.00  1.10           H  
ATOM    249 1HA  GLY A  16       1.414 -15.763   1.580  1.00  1.10           H  
ATOM    250 2HA  GLY A  16       0.570 -14.788   2.743  1.00  1.10           H  
ATOM    251  N   VAL A  17       3.068 -14.220   3.147  1.00  0.97           N  
ATOM    252  CA  VAL A  17       4.365 -13.821   3.724  1.00  0.97           C  
ATOM    253  C   VAL A  17       4.244 -12.576   4.589  1.00  0.97           C  
ATOM    254  O   VAL A  17       3.515 -11.646   4.239  1.00  0.97           O  
ATOM    255  CB  VAL A  17       5.422 -13.588   2.636  1.00  0.97           C  
ATOM    256  CG1 VAL A  17       6.722 -13.164   3.287  1.00  0.97           C  
ATOM    257  CG2 VAL A  17       5.631 -14.860   1.851  1.00  0.97           C  
ATOM    258  H   VAL A  17       2.558 -13.586   2.527  1.00  0.97           H  
ATOM    259  HA  VAL A  17       4.725 -14.630   4.354  1.00  0.97           H  
ATOM    260  HB  VAL A  17       5.095 -12.794   1.968  1.00  0.97           H  
ATOM    261 1HG1 VAL A  17       7.483 -13.014   2.530  1.00  0.97           H  
ATOM    262 2HG1 VAL A  17       6.600 -12.252   3.847  1.00  0.97           H  
ATOM    263 3HG1 VAL A  17       7.026 -13.947   3.960  1.00  0.97           H  
ATOM    264 1HG2 VAL A  17       6.385 -14.691   1.090  1.00  0.97           H  
ATOM    265 2HG2 VAL A  17       5.969 -15.638   2.521  1.00  0.97           H  
ATOM    266 3HG2 VAL A  17       4.699 -15.165   1.379  1.00  0.97           H  
ATOM    267  N   VAL A  18       4.898 -12.580   5.752  1.00  0.86           N  
ATOM    268  CA  VAL A  18       4.792 -11.443   6.649  1.00  0.86           C  
ATOM    269  C   VAL A  18       6.088 -10.630   6.696  1.00  0.86           C  
ATOM    270  O   VAL A  18       7.192 -11.184   6.828  1.00  0.86           O  
ATOM    271  CB  VAL A  18       4.424 -11.894   8.066  1.00  0.86           C  
ATOM    272  CG1 VAL A  18       4.280 -10.684   8.968  1.00  0.86           C  
ATOM    273  CG2 VAL A  18       3.147 -12.696   8.017  1.00  0.86           C  
ATOM    274  H   VAL A  18       5.502 -13.361   5.995  1.00  0.86           H  
ATOM    275  HA  VAL A  18       4.001 -10.812   6.284  1.00  0.86           H  
ATOM    276  HB  VAL A  18       5.233 -12.503   8.465  1.00  0.86           H  
ATOM    277 1HG1 VAL A  18       4.042 -11.000   9.980  1.00  0.86           H  
ATOM    278 2HG1 VAL A  18       5.180 -10.139   8.966  1.00  0.86           H  
ATOM    279 3HG1 VAL A  18       3.482 -10.046   8.593  1.00  0.86           H  
ATOM    280 1HG2 VAL A  18       2.882 -13.027   9.020  1.00  0.86           H  
ATOM    281 2HG2 VAL A  18       2.358 -12.069   7.621  1.00  0.86           H  
ATOM    282 3HG2 VAL A  18       3.284 -13.564   7.374  1.00  0.86           H  
ATOM    283  N   TYR A  19       5.940  -9.311   6.572  1.00  0.78           N  
ATOM    284  CA  TYR A  19       7.066  -8.388   6.567  1.00  0.78           C  
ATOM    285  C   TYR A  19       6.933  -7.280   7.607  1.00  0.78           C  
ATOM    286  O   TYR A  19       5.834  -6.865   7.967  1.00  0.78           O  
ATOM    287  CB  TYR A  19       7.187  -7.703   5.205  1.00  0.78           C  
ATOM    288  CG  TYR A  19       7.384  -8.610   4.035  1.00  0.78           C  
ATOM    289  CD1 TYR A  19       6.283  -9.153   3.396  1.00  0.78           C  
ATOM    290  CD2 TYR A  19       8.651  -8.882   3.582  1.00  0.78           C  
ATOM    291  CE1 TYR A  19       6.461  -9.954   2.294  1.00  0.78           C  
ATOM    292  CE2 TYR A  19       8.835  -9.688   2.486  1.00  0.78           C  
ATOM    293  CZ  TYR A  19       7.748 -10.218   1.836  1.00  0.78           C  
ATOM    294  OH  TYR A  19       7.935 -11.010   0.722  1.00  0.78           O  
ATOM    295  H   TYR A  19       4.992  -8.951   6.480  1.00  0.78           H  
ATOM    296  HA  TYR A  19       7.974  -8.939   6.787  1.00  0.78           H  
ATOM    297 1HB  TYR A  19       6.289  -7.109   5.025  1.00  0.78           H  
ATOM    298 2HB  TYR A  19       8.029  -7.008   5.238  1.00  0.78           H  
ATOM    299  HD1 TYR A  19       5.275  -8.939   3.760  1.00  0.78           H  
ATOM    300  HD2 TYR A  19       9.508  -8.447   4.089  1.00  0.78           H  
ATOM    301  HE1 TYR A  19       5.596 -10.378   1.786  1.00  0.78           H  
ATOM    302  HE2 TYR A  19       9.842  -9.897   2.126  1.00  0.78           H  
ATOM    303  HH  TYR A  19       7.085 -11.331   0.410  1.00  0.78           H  
ATOM    304  N   LYS A  20       8.062  -6.769   8.056  1.00  0.73           N  
ATOM    305  CA  LYS A  20       8.096  -5.567   8.869  1.00  0.73           C  
ATOM    306  C   LYS A  20       8.131  -4.425   7.876  1.00  0.73           C  
ATOM    307  O   LYS A  20       8.873  -4.501   6.884  1.00  0.73           O  
ATOM    308  CB  LYS A  20       9.319  -5.495   9.761  1.00  0.73           C  
ATOM    309  CG  LYS A  20       9.327  -4.335  10.734  1.00  0.73           C  
ATOM    310  CD  LYS A  20      10.510  -4.452  11.692  1.00  0.73           C  
ATOM    311  CE  LYS A  20      11.751  -3.853  11.104  1.00  0.73           C  
ATOM    312  NZ  LYS A  20      12.957  -4.114  11.938  1.00  0.73           N  
ATOM    313  H   LYS A  20       8.932  -7.191   7.761  1.00  0.73           H  
ATOM    314  HA  LYS A  20       7.188  -5.489   9.470  1.00  0.73           H  
ATOM    315 1HB  LYS A  20       9.414  -6.397  10.325  1.00  0.73           H  
ATOM    316 2HB  LYS A  20      10.192  -5.405   9.139  1.00  0.73           H  
ATOM    317 1HG  LYS A  20       9.418  -3.402  10.175  1.00  0.73           H  
ATOM    318 2HG  LYS A  20       8.392  -4.317  11.282  1.00  0.73           H  
ATOM    319 1HD  LYS A  20      10.285  -3.951  12.628  1.00  0.73           H  
ATOM    320 2HD  LYS A  20      10.709  -5.506  11.896  1.00  0.73           H  
ATOM    321 1HE  LYS A  20      11.907  -4.251  10.124  1.00  0.73           H  
ATOM    322 2HE  LYS A  20      11.604  -2.775  11.027  1.00  0.73           H  
ATOM    323 1HZ  LYS A  20      13.765  -3.694  11.510  1.00  0.73           H  
ATOM    324 2HZ  LYS A  20      12.836  -3.748  12.864  1.00  0.73           H  
ATOM    325 3HZ  LYS A  20      13.095  -5.136  11.972  1.00  0.73           H  
ATOM    326  N   ALA A  21       7.350  -3.388   8.124  1.00  0.72           N  
ATOM    327  CA  ALA A  21       7.311  -2.237   7.240  1.00  0.72           C  
ATOM    328  C   ALA A  21       7.062  -0.967   8.011  1.00  0.72           C  
ATOM    329  O   ALA A  21       6.547  -1.001   9.124  1.00  0.72           O  
ATOM    330  CB  ALA A  21       6.214  -2.397   6.216  1.00  0.72           C  
ATOM    331  H   ALA A  21       6.735  -3.415   8.939  1.00  0.72           H  
ATOM    332  HA  ALA A  21       8.268  -2.160   6.739  1.00  0.72           H  
ATOM    333 1HB  ALA A  21       6.209  -1.533   5.551  1.00  0.72           H  
ATOM    334 2HB  ALA A  21       6.385  -3.300   5.640  1.00  0.72           H  
ATOM    335 3HB  ALA A  21       5.267  -2.459   6.731  1.00  0.72           H  
ATOM    336  N   ARG A  22       7.415   0.164   7.434  1.00  0.72           N  
ATOM    337  CA  ARG A  22       7.085   1.412   8.102  1.00  0.72           C  
ATOM    338  C   ARG A  22       5.943   2.103   7.354  1.00  0.72           C  
ATOM    339  O   ARG A  22       5.913   2.117   6.121  1.00  0.72           O  
ATOM    340  CB  ARG A  22       8.309   2.304   8.214  1.00  0.72           C  
ATOM    341  CG  ARG A  22       8.127   3.534   9.097  1.00  0.72           C  
ATOM    342  CD  ARG A  22       9.366   4.347   9.169  1.00  0.72           C  
ATOM    343  NE  ARG A  22      10.496   3.596   9.721  1.00  0.72           N  
ATOM    344  CZ  ARG A  22      10.800   3.452  11.037  1.00  0.72           C  
ATOM    345  NH1 ARG A  22      10.069   4.006  11.985  1.00  0.72           N  
ATOM    346  NH2 ARG A  22      11.863   2.739  11.378  1.00  0.72           N  
ATOM    347  H   ARG A  22       7.890   0.144   6.529  1.00  0.72           H  
ATOM    348  HA  ARG A  22       6.743   1.200   9.109  1.00  0.72           H  
ATOM    349 1HB  ARG A  22       9.139   1.728   8.620  1.00  0.72           H  
ATOM    350 2HB  ARG A  22       8.599   2.646   7.222  1.00  0.72           H  
ATOM    351 1HG  ARG A  22       7.324   4.159   8.706  1.00  0.72           H  
ATOM    352 2HG  ARG A  22       7.872   3.216  10.109  1.00  0.72           H  
ATOM    353 1HD  ARG A  22       9.635   4.684   8.170  1.00  0.72           H  
ATOM    354 2HD  ARG A  22       9.189   5.211   9.809  1.00  0.72           H  
ATOM    355  HE  ARG A  22      11.107   3.142   9.059  1.00  0.72           H  
ATOM    356 1HH1 ARG A  22       9.228   4.561  11.770  1.00  0.72           H  
ATOM    357 2HH1 ARG A  22      10.327   3.881  12.951  1.00  0.72           H  
ATOM    358 1HH2 ARG A  22      12.436   2.310  10.664  1.00  0.72           H  
ATOM    359 2HH2 ARG A  22      12.101   2.626  12.352  1.00  0.72           H  
ATOM    360  N   ASN A  23       4.974   2.632   8.096  1.00  0.73           N  
ATOM    361  CA  ASN A  23       3.847   3.348   7.497  1.00  0.73           C  
ATOM    362  C   ASN A  23       4.272   4.789   7.265  1.00  0.73           C  
ATOM    363  O   ASN A  23       4.493   5.551   8.210  1.00  0.73           O  
ATOM    364  CB  ASN A  23       2.590   3.250   8.339  1.00  0.73           C  
ATOM    365  CG  ASN A  23       1.355   3.886   7.664  1.00  0.73           C  
ATOM    366  OD1 ASN A  23       1.427   4.862   6.893  1.00  0.73           O  
ATOM    367  ND2 ASN A  23       0.202   3.325   7.960  1.00  0.73           N  
ATOM    368  H   ASN A  23       5.041   2.566   9.111  1.00  0.73           H  
ATOM    369  HA  ASN A  23       3.629   2.914   6.520  1.00  0.73           H  
ATOM    370 1HB  ASN A  23       2.378   2.199   8.546  1.00  0.73           H  
ATOM    371 2HB  ASN A  23       2.760   3.741   9.301  1.00  0.73           H  
ATOM    372 1HD2 ASN A  23      -0.643   3.681   7.560  1.00  0.73           H  
ATOM    373 2HD2 ASN A  23       0.169   2.544   8.582  1.00  0.73           H  
ATOM    374  N   LYS A  24       4.390   5.159   6.002  1.00  0.75           N  
ATOM    375  CA  LYS A  24       4.911   6.451   5.577  1.00  0.75           C  
ATOM    376  C   LYS A  24       4.083   7.632   6.074  1.00  0.75           C  
ATOM    377  O   LYS A  24       4.564   8.764   6.095  1.00  0.75           O  
ATOM    378  CB  LYS A  24       4.974   6.512   4.053  1.00  0.75           C  
ATOM    379  CG  LYS A  24       5.992   5.579   3.405  1.00  0.75           C  
ATOM    380  CD  LYS A  24       5.938   5.732   1.894  1.00  0.75           C  
ATOM    381  CE  LYS A  24       6.895   4.803   1.171  1.00  0.75           C  
ATOM    382  NZ  LYS A  24       6.795   4.966  -0.305  1.00  0.75           N  
ATOM    383  H   LYS A  24       4.101   4.494   5.287  1.00  0.75           H  
ATOM    384  HA  LYS A  24       5.919   6.558   5.977  1.00  0.75           H  
ATOM    385 1HB  LYS A  24       3.993   6.264   3.646  1.00  0.75           H  
ATOM    386 2HB  LYS A  24       5.206   7.529   3.741  1.00  0.75           H  
ATOM    387 1HG  LYS A  24       6.995   5.812   3.762  1.00  0.75           H  
ATOM    388 2HG  LYS A  24       5.757   4.543   3.671  1.00  0.75           H  
ATOM    389 1HD  LYS A  24       4.927   5.511   1.561  1.00  0.75           H  
ATOM    390 2HD  LYS A  24       6.171   6.759   1.622  1.00  0.75           H  
ATOM    391 1HE  LYS A  24       7.916   5.014   1.485  1.00  0.75           H  
ATOM    392 2HE  LYS A  24       6.651   3.774   1.426  1.00  0.75           H  
ATOM    393 1HZ  LYS A  24       7.436   4.331  -0.759  1.00  0.75           H  
ATOM    394 2HZ  LYS A  24       5.834   4.757  -0.596  1.00  0.75           H  
ATOM    395 3HZ  LYS A  24       7.024   5.913  -0.556  1.00  0.75           H  
ATOM    396  N   LEU A  25       2.828   7.385   6.443  1.00  0.75           N  
ATOM    397  CA  LEU A  25       1.953   8.458   6.877  1.00  0.75           C  
ATOM    398  C   LEU A  25       2.085   8.778   8.367  1.00  0.75           C  
ATOM    399  O   LEU A  25       1.577   9.808   8.819  1.00  0.75           O  
ATOM    400  CB  LEU A  25       0.502   8.078   6.592  1.00  0.75           C  
ATOM    401  CG  LEU A  25       0.164   7.831   5.122  1.00  0.75           C  
ATOM    402  CD1 LEU A  25      -1.282   7.390   5.023  1.00  0.75           C  
ATOM    403  CD2 LEU A  25       0.426   9.084   4.319  1.00  0.75           C  
ATOM    404  H   LEU A  25       2.475   6.428   6.443  1.00  0.75           H  
ATOM    405  HA  LEU A  25       2.204   9.354   6.311  1.00  0.75           H  
ATOM    406 1HB  LEU A  25       0.266   7.174   7.148  1.00  0.75           H  
ATOM    407 2HB  LEU A  25      -0.142   8.878   6.953  1.00  0.75           H  
ATOM    408  HG  LEU A  25       0.789   7.023   4.733  1.00  0.75           H  
ATOM    409 1HD1 LEU A  25      -1.536   7.203   3.989  1.00  0.75           H  
ATOM    410 2HD1 LEU A  25      -1.420   6.478   5.604  1.00  0.75           H  
ATOM    411 3HD1 LEU A  25      -1.927   8.174   5.414  1.00  0.75           H  
ATOM    412 1HD2 LEU A  25       0.187   8.897   3.270  1.00  0.75           H  
ATOM    413 2HD2 LEU A  25      -0.196   9.896   4.695  1.00  0.75           H  
ATOM    414 3HD2 LEU A  25       1.478   9.359   4.410  1.00  0.75           H  
ATOM    415  N   THR A  26       2.716   7.883   9.142  1.00  0.75           N  
ATOM    416  CA  THR A  26       2.828   8.111  10.585  1.00  0.75           C  
ATOM    417  C   THR A  26       4.258   7.956  11.097  1.00  0.75           C  
ATOM    418  O   THR A  26       4.606   8.464  12.162  1.00  0.75           O  
ATOM    419  CB  THR A  26       1.933   7.145  11.384  1.00  0.75           C  
ATOM    420  OG1 THR A  26       2.389   5.796  11.210  1.00  0.75           O  
ATOM    421  CG2 THR A  26       0.490   7.231  10.915  1.00  0.75           C  
ATOM    422  H   THR A  26       3.145   7.062   8.724  1.00  0.75           H  
ATOM    423  HA  THR A  26       2.511   9.130  10.800  1.00  0.75           H  
ATOM    424  HB  THR A  26       1.986   7.403  12.442  1.00  0.75           H  
ATOM    425  HG1 THR A  26       1.957   5.236  11.917  1.00  0.75           H  
ATOM    426 1HG2 THR A  26      -0.117   6.541  11.506  1.00  0.75           H  
ATOM    427 2HG2 THR A  26       0.122   8.249  11.051  1.00  0.75           H  
ATOM    428 3HG2 THR A  26       0.424   6.958   9.865  1.00  0.75           H  
ATOM    429  N   GLY A  27       5.079   7.228  10.344  1.00  0.74           N  
ATOM    430  CA  GLY A  27       6.436   6.884  10.741  1.00  0.74           C  
ATOM    431  C   GLY A  27       6.488   5.638  11.636  1.00  0.74           C  
ATOM    432  O   GLY A  27       7.568   5.246  12.094  1.00  0.74           O  
ATOM    433  H   GLY A  27       4.742   6.840   9.472  1.00  0.74           H  
ATOM    434 1HA  GLY A  27       7.028   6.710   9.843  1.00  0.74           H  
ATOM    435 2HA  GLY A  27       6.885   7.728  11.261  1.00  0.74           H  
ATOM    436  N   GLU A  28       5.329   5.022  11.895  1.00  0.72           N  
ATOM    437  CA  GLU A  28       5.233   3.852  12.764  1.00  0.72           C  
ATOM    438  C   GLU A  28       5.611   2.551  12.081  1.00  0.72           C  
ATOM    439  O   GLU A  28       5.391   2.367  10.883  1.00  0.72           O  
ATOM    440  CB  GLU A  28       3.804   3.732  13.273  1.00  0.72           C  
ATOM    441  CG  GLU A  28       3.366   4.865  14.194  1.00  0.72           C  
ATOM    442  CD  GLU A  28       1.903   4.823  14.469  1.00  0.72           C  
ATOM    443  OE1 GLU A  28       1.182   4.633  13.511  1.00  0.72           O  
ATOM    444  OE2 GLU A  28       1.496   4.975  15.596  1.00  0.72           O  
ATOM    445  H   GLU A  28       4.460   5.388  11.501  1.00  0.72           H  
ATOM    446  HA  GLU A  28       5.904   4.001  13.610  1.00  0.72           H  
ATOM    447 1HB  GLU A  28       3.124   3.678  12.429  1.00  0.72           H  
ATOM    448 2HB  GLU A  28       3.701   2.797  13.825  1.00  0.72           H  
ATOM    449 1HG  GLU A  28       3.907   4.785  15.136  1.00  0.72           H  
ATOM    450 2HG  GLU A  28       3.628   5.820  13.736  1.00  0.72           H  
ATOM    451  N   VAL A  29       6.148   1.619  12.856  1.00  0.71           N  
ATOM    452  CA  VAL A  29       6.447   0.300  12.317  1.00  0.71           C  
ATOM    453  C   VAL A  29       5.241  -0.621  12.474  1.00  0.71           C  
ATOM    454  O   VAL A  29       4.621  -0.685  13.541  1.00  0.71           O  
ATOM    455  CB  VAL A  29       7.711  -0.293  12.952  1.00  0.71           C  
ATOM    456  CG1 VAL A  29       7.930  -1.693  12.431  1.00  0.71           C  
ATOM    457  CG2 VAL A  29       8.895   0.589  12.591  1.00  0.71           C  
ATOM    458  H   VAL A  29       6.333   1.820  13.829  1.00  0.71           H  
ATOM    459  HA  VAL A  29       6.650   0.401  11.255  1.00  0.71           H  
ATOM    460  HB  VAL A  29       7.591  -0.348  14.033  1.00  0.71           H  
ATOM    461 1HG1 VAL A  29       8.823  -2.106  12.880  1.00  0.71           H  
ATOM    462 2HG1 VAL A  29       7.085  -2.316  12.679  1.00  0.71           H  
ATOM    463 3HG1 VAL A  29       8.044  -1.656  11.348  1.00  0.71           H  
ATOM    464 1HG2 VAL A  29       9.804   0.180  13.030  1.00  0.71           H  
ATOM    465 2HG2 VAL A  29       8.999   0.627  11.504  1.00  0.71           H  
ATOM    466 3HG2 VAL A  29       8.724   1.592  12.973  1.00  0.71           H  
ATOM    467  N   VAL A  30       4.896  -1.285  11.379  1.00  0.70           N  
ATOM    468  CA  VAL A  30       3.762  -2.190  11.297  1.00  0.70           C  
ATOM    469  C   VAL A  30       4.173  -3.546  10.726  1.00  0.70           C  
ATOM    470  O   VAL A  30       5.253  -3.701  10.144  1.00  0.70           O  
ATOM    471  CB  VAL A  30       2.671  -1.598  10.397  1.00  0.70           C  
ATOM    472  CG1 VAL A  30       2.179  -0.264  10.949  1.00  0.70           C  
ATOM    473  CG2 VAL A  30       3.215  -1.435   8.972  1.00  0.70           C  
ATOM    474  H   VAL A  30       5.468  -1.156  10.553  1.00  0.70           H  
ATOM    475  HA  VAL A  30       3.346  -2.334  12.294  1.00  0.70           H  
ATOM    476  HB  VAL A  30       1.829  -2.278  10.398  1.00  0.70           H  
ATOM    477 1HG1 VAL A  30       1.388   0.120  10.308  1.00  0.70           H  
ATOM    478 2HG1 VAL A  30       1.792  -0.413  11.959  1.00  0.70           H  
ATOM    479 3HG1 VAL A  30       3.000   0.455  10.976  1.00  0.70           H  
ATOM    480 1HG2 VAL A  30       2.440  -1.045   8.334  1.00  0.70           H  
ATOM    481 2HG2 VAL A  30       4.056  -0.746   8.980  1.00  0.70           H  
ATOM    482 3HG2 VAL A  30       3.539  -2.406   8.596  1.00  0.70           H  
ATOM    483  N   ALA A  31       3.315  -4.544  10.900  1.00  0.70           N  
ATOM    484  CA  ALA A  31       3.555  -5.832  10.265  1.00  0.70           C  
ATOM    485  C   ALA A  31       2.588  -5.981   9.101  1.00  0.70           C  
ATOM    486  O   ALA A  31       1.385  -5.753   9.246  1.00  0.70           O  
ATOM    487  CB  ALA A  31       3.393  -6.984  11.249  1.00  0.70           C  
ATOM    488  H   ALA A  31       2.453  -4.388  11.423  1.00  0.70           H  
ATOM    489  HA  ALA A  31       4.568  -5.846   9.869  1.00  0.70           H  
ATOM    490 1HB  ALA A  31       3.580  -7.922  10.727  1.00  0.70           H  
ATOM    491 2HB  ALA A  31       4.095  -6.879  12.062  1.00  0.70           H  
ATOM    492 3HB  ALA A  31       2.384  -6.982  11.646  1.00  0.70           H  
ATOM    493  N   LEU A  32       3.103  -6.345   7.941  1.00  0.73           N  
ATOM    494  CA  LEU A  32       2.241  -6.531   6.792  1.00  0.73           C  
ATOM    495  C   LEU A  32       2.166  -7.998   6.448  1.00  0.73           C  
ATOM    496  O   LEU A  32       3.182  -8.685   6.456  1.00  0.73           O  
ATOM    497  CB  LEU A  32       2.781  -5.772   5.567  1.00  0.73           C  
ATOM    498  CG  LEU A  32       2.980  -4.274   5.721  1.00  0.73           C  
ATOM    499  CD1 LEU A  32       3.578  -3.710   4.453  1.00  0.73           C  
ATOM    500  CD2 LEU A  32       1.689  -3.643   6.008  1.00  0.73           C  
ATOM    501  H   LEU A  32       4.100  -6.510   7.865  1.00  0.73           H  
ATOM    502  HA  LEU A  32       1.251  -6.168   7.030  1.00  0.73           H  
ATOM    503 1HB  LEU A  32       3.743  -6.206   5.292  1.00  0.73           H  
ATOM    504 2HB  LEU A  32       2.085  -5.931   4.740  1.00  0.73           H  
ATOM    505  HG  LEU A  32       3.661  -4.085   6.544  1.00  0.73           H  
ATOM    506 1HD1 LEU A  32       3.718  -2.645   4.568  1.00  0.73           H  
ATOM    507 2HD1 LEU A  32       4.537  -4.186   4.258  1.00  0.73           H  
ATOM    508 3HD1 LEU A  32       2.911  -3.899   3.627  1.00  0.73           H  
ATOM    509 1HD2 LEU A  32       1.817  -2.574   6.132  1.00  0.73           H  
ATOM    510 2HD2 LEU A  32       0.997  -3.835   5.191  1.00  0.73           H  
ATOM    511 3HD2 LEU A  32       1.307  -4.076   6.916  1.00  0.73           H  
ATOM    512  N   LYS A  33       0.990  -8.469   6.068  1.00  0.79           N  
ATOM    513  CA  LYS A  33       0.850  -9.837   5.585  1.00  0.79           C  
ATOM    514  C   LYS A  33       0.411  -9.784   4.148  1.00  0.79           C  
ATOM    515  O   LYS A  33      -0.608  -9.167   3.823  1.00  0.79           O  
ATOM    516  CB  LYS A  33      -0.149 -10.657   6.395  1.00  0.79           C  
ATOM    517  CG  LYS A  33      -0.280 -12.091   5.886  1.00  0.79           C  
ATOM    518  CD  LYS A  33      -1.371 -12.896   6.600  1.00  0.79           C  
ATOM    519  CE  LYS A  33      -0.990 -13.301   7.978  1.00  0.79           C  
ATOM    520  NZ  LYS A  33      -1.950 -14.306   8.535  1.00  0.79           N  
ATOM    521  H   LYS A  33       0.183  -7.852   6.109  1.00  0.79           H  
ATOM    522  HA  LYS A  33       1.815 -10.335   5.616  1.00  0.79           H  
ATOM    523 1HB  LYS A  33       0.156 -10.683   7.442  1.00  0.79           H  
ATOM    524 2HB  LYS A  33      -1.123 -10.202   6.339  1.00  0.79           H  
ATOM    525 1HG  LYS A  33      -0.521 -12.059   4.825  1.00  0.79           H  
ATOM    526 2HG  LYS A  33       0.674 -12.607   5.991  1.00  0.79           H  
ATOM    527 1HD  LYS A  33      -2.290 -12.310   6.650  1.00  0.79           H  
ATOM    528 2HD  LYS A  33      -1.572 -13.806   6.037  1.00  0.79           H  
ATOM    529 1HE  LYS A  33       0.003 -13.745   7.952  1.00  0.79           H  
ATOM    530 2HE  LYS A  33      -0.970 -12.429   8.633  1.00  0.79           H  
ATOM    531 1HZ  LYS A  33      -1.603 -14.567   9.459  1.00  0.79           H  
ATOM    532 2HZ  LYS A  33      -2.934 -13.958   8.613  1.00  0.79           H  
ATOM    533 3HZ  LYS A  33      -1.947 -15.114   7.950  1.00  0.79           H  
ATOM    534  N   LYS A  34       1.178 -10.411   3.275  1.00  0.89           N  
ATOM    535  CA  LYS A  34       0.845 -10.346   1.874  1.00  0.89           C  
ATOM    536  C   LYS A  34       0.275 -11.670   1.417  1.00  0.89           C  
ATOM    537  O   LYS A  34       0.942 -12.712   1.493  1.00  0.89           O  
ATOM    538  CB  LYS A  34       2.084  -9.971   1.074  1.00  0.89           C  
ATOM    539  CG  LYS A  34       2.662  -8.640   1.507  1.00  0.89           C  
ATOM    540  CD  LYS A  34       3.682  -8.095   0.529  1.00  0.89           C  
ATOM    541  CE  LYS A  34       4.203  -6.729   0.975  1.00  0.89           C  
ATOM    542  NZ  LYS A  34       5.154  -6.156  -0.013  1.00  0.89           N  
ATOM    543  H   LYS A  34       2.010 -10.906   3.587  1.00  0.89           H  
ATOM    544  HA  LYS A  34       0.081  -9.583   1.717  1.00  0.89           H  
ATOM    545 1HB  LYS A  34       2.853 -10.737   1.203  1.00  0.89           H  
ATOM    546 2HB  LYS A  34       1.833  -9.914   0.015  1.00  0.89           H  
ATOM    547 1HG  LYS A  34       1.887  -7.958   1.717  1.00  0.89           H  
ATOM    548 2HG  LYS A  34       3.186  -8.815   2.448  1.00  0.89           H  
ATOM    549 1HD  LYS A  34       4.515  -8.781   0.449  1.00  0.89           H  
ATOM    550 2HD  LYS A  34       3.229  -8.000  -0.452  1.00  0.89           H  
ATOM    551 1HE  LYS A  34       3.362  -6.045   1.097  1.00  0.89           H  
ATOM    552 2HE  LYS A  34       4.713  -6.836   1.935  1.00  0.89           H  
ATOM    553 1HZ  LYS A  34       5.478  -5.258   0.313  1.00  0.89           H  
ATOM    554 2HZ  LYS A  34       5.941  -6.778  -0.124  1.00  0.89           H  
ATOM    555 3HZ  LYS A  34       4.691  -6.041  -0.903  1.00  0.89           H  
ATOM    556  N   ILE A  35      -0.969 -11.623   0.949  1.00  1.05           N  
ATOM    557  CA  ILE A  35      -1.676 -12.810   0.522  1.00  1.05           C  
ATOM    558  C   ILE A  35      -1.534 -12.924  -0.983  1.00  1.05           C  
ATOM    559  O   ILE A  35      -1.957 -12.044  -1.742  1.00  1.05           O  
ATOM    560  CB  ILE A  35      -3.165 -12.740   0.881  1.00  1.05           C  
ATOM    561  CG1 ILE A  35      -3.361 -12.418   2.365  1.00  1.05           C  
ATOM    562  CG2 ILE A  35      -3.837 -14.040   0.557  1.00  1.05           C  
ATOM    563  CD1 ILE A  35      -2.745 -13.377   3.292  1.00  1.05           C  
ATOM    564  H   ILE A  35      -1.455 -10.732   0.902  1.00  1.05           H  
ATOM    565  HA  ILE A  35      -1.232 -13.685   0.990  1.00  1.05           H  
ATOM    566  HB  ILE A  35      -3.612 -11.959   0.310  1.00  1.05           H  
ATOM    567 1HG1 ILE A  35      -2.948 -11.424   2.565  1.00  1.05           H  
ATOM    568 2HG1 ILE A  35      -4.419 -12.408   2.580  1.00  1.05           H  
ATOM    569 1HG2 ILE A  35      -4.896 -13.970   0.791  1.00  1.05           H  
ATOM    570 2HG2 ILE A  35      -3.704 -14.244  -0.484  1.00  1.05           H  
ATOM    571 3HG2 ILE A  35      -3.390 -14.838   1.142  1.00  1.05           H  
ATOM    572 1HD1 ILE A  35      -2.957 -13.061   4.298  1.00  1.05           H  
ATOM    573 2HD1 ILE A  35      -3.168 -14.362   3.125  1.00  1.05           H  
ATOM    574 3HD1 ILE A  35      -1.670 -13.412   3.128  1.00  1.05           H  
ATOM    575  N   ARG A  36      -0.908 -14.010  -1.410  1.00  1.29           N  
ATOM    576  CA  ARG A  36      -0.597 -14.277  -2.810  1.00  1.29           C  
ATOM    577  C   ARG A  36      -1.826 -14.529  -3.688  1.00  1.29           C  
ATOM    578  O   ARG A  36      -1.792 -14.309  -4.898  1.00  1.29           O  
ATOM    579  CB  ARG A  36       0.351 -15.459  -2.880  1.00  1.29           C  
ATOM    580  CG  ARG A  36       1.762 -15.156  -2.350  1.00  1.29           C  
ATOM    581  CD  ARG A  36       2.642 -16.364  -2.327  1.00  1.29           C  
ATOM    582  NE  ARG A  36       4.001 -16.037  -1.895  1.00  1.29           N  
ATOM    583  CZ  ARG A  36       4.943 -16.940  -1.538  1.00  1.29           C  
ATOM    584  NH1 ARG A  36       4.667 -18.224  -1.535  1.00  1.29           N  
ATOM    585  NH2 ARG A  36       6.148 -16.530  -1.191  1.00  1.29           N  
ATOM    586  H   ARG A  36      -0.608 -14.680  -0.711  1.00  1.29           H  
ATOM    587  HA  ARG A  36      -0.079 -13.403  -3.208  1.00  1.29           H  
ATOM    588 1HB  ARG A  36      -0.055 -16.286  -2.299  1.00  1.29           H  
ATOM    589 2HB  ARG A  36       0.440 -15.795  -3.914  1.00  1.29           H  
ATOM    590 1HG  ARG A  36       2.231 -14.402  -2.982  1.00  1.29           H  
ATOM    591 2HG  ARG A  36       1.684 -14.771  -1.328  1.00  1.29           H  
ATOM    592 1HD  ARG A  36       2.230 -17.097  -1.633  1.00  1.29           H  
ATOM    593 2HD  ARG A  36       2.695 -16.797  -3.325  1.00  1.29           H  
ATOM    594  HE  ARG A  36       4.262 -15.060  -1.881  1.00  1.29           H  
ATOM    595 1HH1 ARG A  36       3.748 -18.546  -1.798  1.00  1.29           H  
ATOM    596 2HH1 ARG A  36       5.378 -18.891  -1.262  1.00  1.29           H  
ATOM    597 1HH2 ARG A  36       6.370 -15.544  -1.203  1.00  1.29           H  
ATOM    598 2HH2 ARG A  36       6.856 -17.204  -0.926  1.00  1.29           H  
ATOM    599  N   LEU A  37      -2.900 -15.011  -3.073  1.00  1.63           N  
ATOM    600  CA  LEU A  37      -4.132 -15.344  -3.785  1.00  1.63           C  
ATOM    601  C   LEU A  37      -3.776 -16.248  -4.977  1.00  1.63           C  
ATOM    602  O   LEU A  37      -2.982 -17.177  -4.832  1.00  1.63           O  
ATOM    603  CB  LEU A  37      -4.836 -14.059  -4.284  1.00  1.63           C  
ATOM    604  CG  LEU A  37      -5.122 -12.949  -3.230  1.00  1.63           C  
ATOM    605  CD1 LEU A  37      -5.761 -11.784  -3.921  1.00  1.63           C  
ATOM    606  CD2 LEU A  37      -6.012 -13.441  -2.190  1.00  1.63           C  
ATOM    607  H   LEU A  37      -2.853 -15.155  -2.078  1.00  1.63           H  
ATOM    608  HA  LEU A  37      -4.797 -15.888  -3.115  1.00  1.63           H  
ATOM    609 1HB  LEU A  37      -4.236 -13.605  -5.079  1.00  1.63           H  
ATOM    610 2HB  LEU A  37      -5.807 -14.338  -4.700  1.00  1.63           H  
ATOM    611  HG  LEU A  37      -4.183 -12.620  -2.793  1.00  1.63           H  
ATOM    612 1HD1 LEU A  37      -5.947 -10.990  -3.206  1.00  1.63           H  
ATOM    613 2HD1 LEU A  37      -5.114 -11.433  -4.690  1.00  1.63           H  
ATOM    614 3HD1 LEU A  37      -6.704 -12.103  -4.367  1.00  1.63           H  
ATOM    615 1HD2 LEU A  37      -6.218 -12.652  -1.462  1.00  1.63           H  
ATOM    616 2HD2 LEU A  37      -6.885 -13.724  -2.675  1.00  1.63           H  
ATOM    617 3HD2 LEU A  37      -5.578 -14.295  -1.695  1.00  1.63           H  
ATOM    618  N   ASP A  38      -4.388 -15.994  -6.140  1.00  2.03           N  
ATOM    619  CA  ASP A  38      -4.095 -16.729  -7.370  1.00  2.03           C  
ATOM    620  C   ASP A  38      -4.377 -15.908  -8.618  1.00  2.03           C  
ATOM    621  O   ASP A  38      -5.513 -15.829  -9.082  1.00  2.03           O  
ATOM    622  CB  ASP A  38      -4.871 -18.028  -7.493  1.00  2.03           C  
ATOM    623  CG  ASP A  38      -4.463 -18.800  -8.786  1.00  2.03           C  
ATOM    624  OD1 ASP A  38      -3.651 -18.286  -9.553  1.00  2.03           O  
ATOM    625  OD2 ASP A  38      -5.034 -19.836  -9.036  1.00  2.03           O  
ATOM    626  H   ASP A  38      -5.050 -15.236  -6.186  1.00  2.03           H  
ATOM    627  HA  ASP A  38      -3.033 -16.976  -7.366  1.00  2.03           H  
ATOM    628 1HB  ASP A  38      -4.668 -18.660  -6.623  1.00  2.03           H  
ATOM    629 2HB  ASP A  38      -5.941 -17.820  -7.515  1.00  2.03           H  
ATOM    630  N   THR A  39      -3.317 -15.389  -9.213  1.00  2.41           N  
ATOM    631  CA  THR A  39      -3.373 -14.534 -10.389  1.00  2.41           C  
ATOM    632  C   THR A  39      -4.215 -15.099 -11.538  1.00  2.41           C  
ATOM    633  O   THR A  39      -4.815 -14.333 -12.296  1.00  2.41           O  
ATOM    634  CB  THR A  39      -1.957 -14.280 -10.939  1.00  2.41           C  
ATOM    635  OG1 THR A  39      -1.149 -13.661  -9.932  1.00  2.41           O  
ATOM    636  CG2 THR A  39      -2.024 -13.375 -12.149  1.00  2.41           C  
ATOM    637  H   THR A  39      -2.417 -15.559  -8.786  1.00  2.41           H  
ATOM    638  HA  THR A  39      -3.812 -13.583 -10.093  1.00  2.41           H  
ATOM    639  HB  THR A  39      -1.505 -15.231 -11.226  1.00  2.41           H  
ATOM    640  HG1 THR A  39      -1.115 -14.231  -9.154  1.00  2.41           H  
ATOM    641 1HG2 THR A  39      -1.019 -13.205 -12.531  1.00  2.41           H  
ATOM    642 2HG2 THR A  39      -2.632 -13.848 -12.920  1.00  2.41           H  
ATOM    643 3HG2 THR A  39      -2.471 -12.422 -11.865  1.00  2.41           H  
ATOM    644  N   GLU A  40      -4.163 -16.416 -11.746  1.00  2.67           N  
ATOM    645  CA  GLU A  40      -4.808 -17.011 -12.909  1.00  2.67           C  
ATOM    646  C   GLU A  40      -6.273 -17.429 -12.747  1.00  2.67           C  
ATOM    647  O   GLU A  40      -6.877 -17.872 -13.730  1.00  2.67           O  
ATOM    648  CB  GLU A  40      -4.000 -18.222 -13.380  1.00  2.67           C  
ATOM    649  CG  GLU A  40      -2.598 -17.875 -13.897  1.00  2.67           C  
ATOM    650  CD  GLU A  40      -1.804 -19.083 -14.363  1.00  2.67           C  
ATOM    651  OE1 GLU A  40      -2.311 -20.178 -14.294  1.00  2.67           O  
ATOM    652  OE2 GLU A  40      -0.686 -18.899 -14.787  1.00  2.67           O  
ATOM    653  H   GLU A  40      -3.720 -17.027 -11.047  1.00  2.67           H  
ATOM    654  HA  GLU A  40      -4.776 -16.270 -13.706  1.00  2.67           H  
ATOM    655 1HB  GLU A  40      -3.889 -18.922 -12.546  1.00  2.67           H  
ATOM    656 2HB  GLU A  40      -4.540 -18.738 -14.172  1.00  2.67           H  
ATOM    657 1HG  GLU A  40      -2.694 -17.175 -14.727  1.00  2.67           H  
ATOM    658 2HG  GLU A  40      -2.051 -17.372 -13.099  1.00  2.67           H  
ATOM    659  N   THR A  41      -6.845 -17.344 -11.541  1.00  2.74           N  
ATOM    660  CA  THR A  41      -8.222 -17.821 -11.386  1.00  2.74           C  
ATOM    661  C   THR A  41      -9.184 -16.794 -10.763  1.00  2.74           C  
ATOM    662  O   THR A  41      -9.896 -16.076 -11.469  1.00  2.74           O  
ATOM    663  CB  THR A  41      -8.294 -19.141 -10.565  1.00  2.74           C  
ATOM    664  OG1 THR A  41      -7.690 -18.955  -9.290  1.00  2.74           O  
ATOM    665  CG2 THR A  41      -7.582 -20.265 -11.283  1.00  2.74           C  
ATOM    666  H   THR A  41      -6.333 -16.942 -10.748  1.00  2.74           H  
ATOM    667  HA  THR A  41      -8.612 -18.048 -12.376  1.00  2.74           H  
ATOM    668  HB  THR A  41      -9.339 -19.408 -10.425  1.00  2.74           H  
ATOM    669  HG1 THR A  41      -6.748 -19.281  -9.309  1.00  2.74           H  
ATOM    670 1HG2 THR A  41      -7.654 -21.175 -10.690  1.00  2.74           H  
ATOM    671 2HG2 THR A  41      -8.042 -20.425 -12.258  1.00  2.74           H  
ATOM    672 3HG2 THR A  41      -6.529 -20.005 -11.413  1.00  2.74           H  
ATOM    673  N   GLU A  42      -9.241 -16.799  -9.432  1.00  2.67           N  
ATOM    674  CA  GLU A  42     -10.207 -16.040  -8.636  1.00  2.67           C  
ATOM    675  C   GLU A  42      -9.657 -14.782  -7.959  1.00  2.67           C  
ATOM    676  O   GLU A  42      -8.464 -14.486  -8.009  1.00  2.67           O  
ATOM    677  CB  GLU A  42     -10.819 -16.963  -7.572  1.00  2.67           C  
ATOM    678  CG  GLU A  42     -11.596 -18.155  -8.143  1.00  2.67           C  
ATOM    679  CD  GLU A  42     -12.226 -19.046  -7.081  1.00  2.67           C  
ATOM    680  OE1 GLU A  42     -12.035 -18.792  -5.915  1.00  2.67           O  
ATOM    681  OE2 GLU A  42     -12.900 -19.980  -7.450  1.00  2.67           O  
ATOM    682  H   GLU A  42      -8.586 -17.411  -8.962  1.00  2.67           H  
ATOM    683  HA  GLU A  42     -11.008 -15.724  -9.305  1.00  2.67           H  
ATOM    684 1HB  GLU A  42     -10.024 -17.355  -6.936  1.00  2.67           H  
ATOM    685 2HB  GLU A  42     -11.496 -16.398  -6.933  1.00  2.67           H  
ATOM    686 1HG  GLU A  42     -12.381 -17.779  -8.798  1.00  2.67           H  
ATOM    687 2HG  GLU A  42     -10.919 -18.752  -8.744  1.00  2.67           H  
ATOM    688  N   GLY A  43     -10.567 -14.029  -7.342  1.00  2.51           N  
ATOM    689  CA  GLY A  43     -10.237 -12.830  -6.580  1.00  2.51           C  
ATOM    690  C   GLY A  43      -9.935 -13.259  -5.154  1.00  2.51           C  
ATOM    691  O   GLY A  43      -9.358 -14.322  -4.949  1.00  2.51           O  
ATOM    692  H   GLY A  43     -11.531 -14.325  -7.376  1.00  2.51           H  
ATOM    693 1HA  GLY A  43      -9.374 -12.330  -7.017  1.00  2.51           H  
ATOM    694 2HA  GLY A  43     -11.072 -12.132  -6.596  1.00  2.51           H  
ATOM    695  N   VAL A  44     -10.294 -12.446  -4.172  1.00  2.32           N  
ATOM    696  CA  VAL A  44      -9.954 -12.790  -2.798  1.00  2.32           C  
ATOM    697  C   VAL A  44     -10.879 -13.903  -2.256  1.00  2.32           C  
ATOM    698  O   VAL A  44     -12.096 -13.729  -2.283  1.00  2.32           O  
ATOM    699  CB  VAL A  44     -10.079 -11.554  -1.910  1.00  2.32           C  
ATOM    700  CG1 VAL A  44      -9.796 -11.932  -0.492  1.00  2.32           C  
ATOM    701  CG2 VAL A  44      -9.125 -10.487  -2.393  1.00  2.32           C  
ATOM    702  H   VAL A  44     -10.782 -11.585  -4.376  1.00  2.32           H  
ATOM    703  HA  VAL A  44      -8.924 -13.078  -2.782  1.00  2.32           H  
ATOM    704  HB  VAL A  44     -11.100 -11.181  -1.959  1.00  2.32           H  
ATOM    705 1HG1 VAL A  44      -9.900 -11.067   0.145  1.00  2.32           H  
ATOM    706 2HG1 VAL A  44     -10.498 -12.697  -0.179  1.00  2.32           H  
ATOM    707 3HG1 VAL A  44      -8.782 -12.319  -0.421  1.00  2.32           H  
ATOM    708 1HG2 VAL A  44      -9.226  -9.603  -1.781  1.00  2.32           H  
ATOM    709 2HG2 VAL A  44      -8.112 -10.859  -2.331  1.00  2.32           H  
ATOM    710 3HG2 VAL A  44      -9.354 -10.229  -3.424  1.00  2.32           H  
ATOM    711  N   PRO A  45     -10.349 -15.059  -1.789  1.00  2.17           N  
ATOM    712  CA  PRO A  45     -11.081 -16.185  -1.242  1.00  2.17           C  
ATOM    713  C   PRO A  45     -11.893 -15.809  -0.029  1.00  2.17           C  
ATOM    714  O   PRO A  45     -11.476 -14.962   0.772  1.00  2.17           O  
ATOM    715  CB  PRO A  45      -9.973 -17.167  -0.844  1.00  2.17           C  
ATOM    716  CG  PRO A  45      -8.817 -16.803  -1.702  1.00  2.17           C  
ATOM    717  CD  PRO A  45      -8.909 -15.318  -1.873  1.00  2.17           C  
ATOM    718  HA  PRO A  45     -11.727 -16.610  -2.027  1.00  2.17           H  
ATOM    719 1HB  PRO A  45      -9.756 -17.070   0.228  1.00  2.17           H  
ATOM    720 2HB  PRO A  45     -10.312 -18.200  -1.009  1.00  2.17           H  
ATOM    721 1HG  PRO A  45      -7.875 -17.117  -1.229  1.00  2.17           H  
ATOM    722 2HG  PRO A  45      -8.880 -17.334  -2.667  1.00  2.17           H  
ATOM    723 1HD  PRO A  45      -8.360 -14.783  -1.088  1.00  2.17           H  
ATOM    724 2HD  PRO A  45      -8.535 -15.144  -2.872  1.00  2.17           H  
ATOM    725  N   SER A  46     -12.994 -16.526   0.167  1.00  2.05           N  
ATOM    726  CA  SER A  46     -13.854 -16.318   1.321  1.00  2.05           C  
ATOM    727  C   SER A  46     -13.065 -16.472   2.616  1.00  2.05           C  
ATOM    728  O   SER A  46     -13.322 -15.760   3.583  1.00  2.05           O  
ATOM    729  CB  SER A  46     -15.008 -17.299   1.292  1.00  2.05           C  
ATOM    730  OG  SER A  46     -15.845 -17.056   0.191  1.00  2.05           O  
ATOM    731  H   SER A  46     -13.266 -17.212  -0.525  1.00  2.05           H  
ATOM    732  HA  SER A  46     -14.254 -15.303   1.277  1.00  2.05           H  
ATOM    733 1HB  SER A  46     -14.622 -18.317   1.245  1.00  2.05           H  
ATOM    734 2HB  SER A  46     -15.580 -17.210   2.216  1.00  2.05           H  
ATOM    735  HG  SER A  46     -16.561 -17.695   0.254  1.00  2.05           H  
ATOM    736  N   THR A  47     -12.094 -17.387   2.641  1.00  1.92           N  
ATOM    737  CA  THR A  47     -11.303 -17.584   3.848  1.00  1.92           C  
ATOM    738  C   THR A  47     -10.578 -16.303   4.247  1.00  1.92           C  
ATOM    739  O   THR A  47     -10.615 -15.918   5.415  1.00  1.92           O  
ATOM    740  CB  THR A  47     -10.272 -18.711   3.672  1.00  1.92           C  
ATOM    741  OG1 THR A  47     -10.954 -19.954   3.435  1.00  1.92           O  
ATOM    742  CG2 THR A  47      -9.380 -18.827   4.917  1.00  1.92           C  
ATOM    743  H   THR A  47     -11.914 -17.942   1.819  1.00  1.92           H  
ATOM    744  HA  THR A  47     -11.976 -17.858   4.661  1.00  1.92           H  
ATOM    745  HB  THR A  47      -9.644 -18.488   2.810  1.00  1.92           H  
ATOM    746  HG1 THR A  47     -10.308 -20.653   3.293  1.00  1.92           H  
ATOM    747 1HG2 THR A  47      -8.654 -19.622   4.773  1.00  1.92           H  
ATOM    748 2HG2 THR A  47      -8.854 -17.885   5.084  1.00  1.92           H  
ATOM    749 3HG2 THR A  47      -9.992 -19.055   5.791  1.00  1.92           H  
ATOM    750  N   ALA A  48      -9.921 -15.636   3.288  1.00  1.78           N  
ATOM    751  CA  ALA A  48      -9.219 -14.393   3.598  1.00  1.78           C  
ATOM    752  C   ALA A  48     -10.214 -13.357   4.086  1.00  1.78           C  
ATOM    753  O   ALA A  48      -9.957 -12.629   5.039  1.00  1.78           O  
ATOM    754  CB  ALA A  48      -8.468 -13.872   2.386  1.00  1.78           C  
ATOM    755  H   ALA A  48      -9.937 -15.978   2.338  1.00  1.78           H  
ATOM    756  HA  ALA A  48      -8.510 -14.588   4.404  1.00  1.78           H  
ATOM    757 1HB  ALA A  48      -7.949 -12.948   2.639  1.00  1.78           H  
ATOM    758 2HB  ALA A  48      -7.747 -14.617   2.053  1.00  1.78           H  
ATOM    759 3HB  ALA A  48      -9.185 -13.687   1.600  1.00  1.78           H  
ATOM    760  N   ILE A  49     -11.395 -13.323   3.480  1.00  1.61           N  
ATOM    761  CA  ILE A  49     -12.370 -12.334   3.907  1.00  1.61           C  
ATOM    762  C   ILE A  49     -12.815 -12.609   5.340  1.00  1.61           C  
ATOM    763  O   ILE A  49     -12.974 -11.681   6.145  1.00  1.61           O  
ATOM    764  CB  ILE A  49     -13.570 -12.287   2.962  1.00  1.61           C  
ATOM    765  CG1 ILE A  49     -13.098 -11.842   1.568  1.00  1.61           C  
ATOM    766  CG2 ILE A  49     -14.630 -11.359   3.512  1.00  1.61           C  
ATOM    767  CD1 ILE A  49     -12.411 -10.479   1.555  1.00  1.61           C  
ATOM    768  H   ILE A  49     -11.589 -13.951   2.696  1.00  1.61           H  
ATOM    769  HA  ILE A  49     -11.899 -11.355   3.886  1.00  1.61           H  
ATOM    770  HB  ILE A  49     -13.986 -13.289   2.861  1.00  1.61           H  
ATOM    771 1HG1 ILE A  49     -12.411 -12.589   1.180  1.00  1.61           H  
ATOM    772 2HG1 ILE A  49     -13.963 -11.798   0.905  1.00  1.61           H  
ATOM    773 1HG2 ILE A  49     -15.483 -11.341   2.837  1.00  1.61           H  
ATOM    774 2HG2 ILE A  49     -14.950 -11.717   4.491  1.00  1.61           H  
ATOM    775 3HG2 ILE A  49     -14.221 -10.353   3.609  1.00  1.61           H  
ATOM    776 1HD1 ILE A  49     -12.114 -10.231   0.537  1.00  1.61           H  
ATOM    777 2HD1 ILE A  49     -13.100  -9.719   1.924  1.00  1.61           H  
ATOM    778 3HD1 ILE A  49     -11.530 -10.512   2.192  1.00  1.61           H  
ATOM    779  N   ARG A  50     -13.018 -13.885   5.667  1.00  1.44           N  
ATOM    780  CA  ARG A  50     -13.394 -14.269   7.015  1.00  1.44           C  
ATOM    781  C   ARG A  50     -12.281 -13.950   8.014  1.00  1.44           C  
ATOM    782  O   ARG A  50     -12.558 -13.442   9.100  1.00  1.44           O  
ATOM    783  CB  ARG A  50     -13.749 -15.744   7.054  1.00  1.44           C  
ATOM    784  CG  ARG A  50     -15.073 -16.087   6.366  1.00  1.44           C  
ATOM    785  CD  ARG A  50     -15.294 -17.549   6.278  1.00  1.44           C  
ATOM    786  NE  ARG A  50     -16.573 -17.865   5.659  1.00  1.44           N  
ATOM    787  CZ  ARG A  50     -16.929 -19.083   5.208  1.00  1.44           C  
ATOM    788  NH1 ARG A  50     -16.087 -20.089   5.296  1.00  1.44           N  
ATOM    789  NH2 ARG A  50     -18.126 -19.267   4.678  1.00  1.44           N  
ATOM    790  H   ARG A  50     -12.905 -14.606   4.957  1.00  1.44           H  
ATOM    791  HA  ARG A  50     -14.282 -13.703   7.294  1.00  1.44           H  
ATOM    792 1HB  ARG A  50     -12.965 -16.315   6.558  1.00  1.44           H  
ATOM    793 2HB  ARG A  50     -13.801 -16.085   8.087  1.00  1.44           H  
ATOM    794 1HG  ARG A  50     -15.894 -15.654   6.936  1.00  1.44           H  
ATOM    795 2HG  ARG A  50     -15.079 -15.673   5.360  1.00  1.44           H  
ATOM    796 1HD  ARG A  50     -14.502 -17.993   5.672  1.00  1.44           H  
ATOM    797 2HD  ARG A  50     -15.279 -17.984   7.275  1.00  1.44           H  
ATOM    798  HE  ARG A  50     -17.249 -17.116   5.575  1.00  1.44           H  
ATOM    799 1HH1 ARG A  50     -15.169 -19.946   5.696  1.00  1.44           H  
ATOM    800 2HH1 ARG A  50     -16.354 -21.001   4.956  1.00  1.44           H  
ATOM    801 1HH2 ARG A  50     -18.775 -18.494   4.613  1.00  1.44           H  
ATOM    802 2HH2 ARG A  50     -18.395 -20.181   4.342  1.00  1.44           H  
ATOM    803  N   GLU A  51     -11.010 -14.168   7.636  1.00  1.28           N  
ATOM    804  CA  GLU A  51      -9.907 -13.831   8.541  1.00  1.28           C  
ATOM    805  C   GLU A  51      -9.963 -12.355   8.870  1.00  1.28           C  
ATOM    806  O   GLU A  51      -9.912 -11.960  10.034  1.00  1.28           O  
ATOM    807  CB  GLU A  51      -8.533 -14.149   7.919  1.00  1.28           C  
ATOM    808  CG  GLU A  51      -7.304 -13.777   8.833  1.00  1.28           C  
ATOM    809  CD  GLU A  51      -5.891 -14.142   8.263  1.00  1.28           C  
ATOM    810  OE1 GLU A  51      -5.827 -14.748   7.223  1.00  1.28           O  
ATOM    811  OE2 GLU A  51      -4.887 -13.800   8.899  1.00  1.28           O  
ATOM    812  H   GLU A  51     -10.816 -14.598   6.732  1.00  1.28           H  
ATOM    813  HA  GLU A  51     -10.022 -14.400   9.465  1.00  1.28           H  
ATOM    814 1HB  GLU A  51      -8.493 -15.196   7.657  1.00  1.28           H  
ATOM    815 2HB  GLU A  51      -8.426 -13.588   6.992  1.00  1.28           H  
ATOM    816 1HG  GLU A  51      -7.339 -12.710   8.975  1.00  1.28           H  
ATOM    817 2HG  GLU A  51      -7.436 -14.239   9.804  1.00  1.28           H  
ATOM    818  N   ILE A  52     -10.138 -11.545   7.838  1.00  1.17           N  
ATOM    819  CA  ILE A  52     -10.179 -10.105   7.964  1.00  1.17           C  
ATOM    820  C   ILE A  52     -11.342  -9.659   8.816  1.00  1.17           C  
ATOM    821  O   ILE A  52     -11.185  -8.832   9.714  1.00  1.17           O  
ATOM    822  CB  ILE A  52     -10.274  -9.501   6.577  1.00  1.17           C  
ATOM    823  CG1 ILE A  52      -9.022  -9.794   5.888  1.00  1.17           C  
ATOM    824  CG2 ILE A  52     -10.513  -8.010   6.650  1.00  1.17           C  
ATOM    825  CD1 ILE A  52      -9.080  -9.561   4.430  1.00  1.17           C  
ATOM    826  H   ILE A  52     -10.200 -11.954   6.902  1.00  1.17           H  
ATOM    827  HA  ILE A  52      -9.257  -9.770   8.430  1.00  1.17           H  
ATOM    828  HB  ILE A  52     -11.079  -9.978   6.025  1.00  1.17           H  
ATOM    829 1HG1 ILE A  52      -8.270  -9.183   6.334  1.00  1.17           H  
ATOM    830 2HG1 ILE A  52      -8.753 -10.829   6.069  1.00  1.17           H  
ATOM    831 1HG2 ILE A  52     -10.563  -7.602   5.644  1.00  1.17           H  
ATOM    832 2HG2 ILE A  52     -11.452  -7.822   7.169  1.00  1.17           H  
ATOM    833 3HG2 ILE A  52      -9.699  -7.543   7.190  1.00  1.17           H  
ATOM    834 1HD1 ILE A  52      -8.125  -9.803   4.007  1.00  1.17           H  
ATOM    835 2HD1 ILE A  52      -9.835 -10.200   3.992  1.00  1.17           H  
ATOM    836 3HD1 ILE A  52      -9.328  -8.532   4.240  1.00  1.17           H  
ATOM    837  N   SER A  53     -12.520 -10.218   8.558  1.00  1.09           N  
ATOM    838  CA  SER A  53     -13.685  -9.833   9.323  1.00  1.09           C  
ATOM    839  C   SER A  53     -13.489 -10.168  10.801  1.00  1.09           C  
ATOM    840  O   SER A  53     -13.760  -9.335  11.675  1.00  1.09           O  
ATOM    841  CB  SER A  53     -14.894 -10.566   8.784  1.00  1.09           C  
ATOM    842  OG  SER A  53     -15.158 -10.179   7.460  1.00  1.09           O  
ATOM    843  H   SER A  53     -12.613 -10.895   7.801  1.00  1.09           H  
ATOM    844  HA  SER A  53     -13.831  -8.758   9.222  1.00  1.09           H  
ATOM    845 1HB  SER A  53     -14.711 -11.641   8.822  1.00  1.09           H  
ATOM    846 2HB  SER A  53     -15.757 -10.355   9.411  1.00  1.09           H  
ATOM    847  HG  SER A  53     -14.385 -10.496   6.942  1.00  1.09           H  
ATOM    848  N   LEU A  54     -12.950 -11.358  11.085  1.00  1.03           N  
ATOM    849  CA  LEU A  54     -12.731 -11.743  12.467  1.00  1.03           C  
ATOM    850  C   LEU A  54     -11.717 -10.832  13.115  1.00  1.03           C  
ATOM    851  O   LEU A  54     -11.910 -10.384  14.240  1.00  1.03           O  
ATOM    852  CB  LEU A  54     -12.247 -13.195  12.548  1.00  1.03           C  
ATOM    853  CG  LEU A  54     -13.292 -14.228  12.174  1.00  1.03           C  
ATOM    854  CD1 LEU A  54     -12.668 -15.635  12.151  1.00  1.03           C  
ATOM    855  CD2 LEU A  54     -14.394 -14.121  13.144  1.00  1.03           C  
ATOM    856  H   LEU A  54     -12.722 -12.013  10.337  1.00  1.03           H  
ATOM    857  HA  LEU A  54     -13.671 -11.651  13.006  1.00  1.03           H  
ATOM    858 1HB  LEU A  54     -11.400 -13.315  11.866  1.00  1.03           H  
ATOM    859 2HB  LEU A  54     -11.909 -13.400  13.564  1.00  1.03           H  
ATOM    860  HG  LEU A  54     -13.678 -14.017  11.184  1.00  1.03           H  
ATOM    861 1HD1 LEU A  54     -13.426 -16.372  11.881  1.00  1.03           H  
ATOM    862 2HD1 LEU A  54     -11.860 -15.661  11.414  1.00  1.03           H  
ATOM    863 3HD1 LEU A  54     -12.267 -15.874  13.128  1.00  1.03           H  
ATOM    864 1HD2 LEU A  54     -15.160 -14.826  12.890  1.00  1.03           H  
ATOM    865 2HD2 LEU A  54     -14.003 -14.326  14.116  1.00  1.03           H  
ATOM    866 3HD2 LEU A  54     -14.809 -13.114  13.119  1.00  1.03           H  
ATOM    867  N   LEU A  55     -10.673 -10.480  12.386  1.00  0.98           N  
ATOM    868  CA  LEU A  55      -9.681  -9.589  12.936  1.00  0.98           C  
ATOM    869  C   LEU A  55     -10.254  -8.211  13.230  1.00  0.98           C  
ATOM    870  O   LEU A  55      -9.997  -7.652  14.291  1.00  0.98           O  
ATOM    871  CB  LEU A  55      -8.544  -9.456  11.955  1.00  0.98           C  
ATOM    872  CG  LEU A  55      -7.648 -10.643  11.777  1.00  0.98           C  
ATOM    873  CD1 LEU A  55      -6.797 -10.394  10.540  1.00  0.98           C  
ATOM    874  CD2 LEU A  55      -6.799 -10.795  13.033  1.00  0.98           C  
ATOM    875  H   LEU A  55     -10.541 -10.867  11.451  1.00  0.98           H  
ATOM    876  HA  LEU A  55      -9.309 -10.018  13.865  1.00  0.98           H  
ATOM    877 1HB  LEU A  55      -8.954  -9.196  10.984  1.00  0.98           H  
ATOM    878 2HB  LEU A  55      -7.938  -8.655  12.298  1.00  0.98           H  
ATOM    879  HG  LEU A  55      -8.216 -11.550  11.634  1.00  0.98           H  
ATOM    880 1HD1 LEU A  55      -6.112 -11.229  10.387  1.00  0.98           H  
ATOM    881 2HD1 LEU A  55      -7.440 -10.299   9.678  1.00  0.98           H  
ATOM    882 3HD1 LEU A  55      -6.254  -9.490  10.661  1.00  0.98           H  
ATOM    883 1HD2 LEU A  55      -6.130 -11.639  12.908  1.00  0.98           H  
ATOM    884 2HD2 LEU A  55      -6.218  -9.887  13.199  1.00  0.98           H  
ATOM    885 3HD2 LEU A  55      -7.450 -10.967  13.894  1.00  0.98           H  
ATOM    886  N   LYS A  56     -11.093  -7.683  12.339  1.00  0.93           N  
ATOM    887  CA  LYS A  56     -11.675  -6.361  12.549  1.00  0.93           C  
ATOM    888  C   LYS A  56     -12.543  -6.285  13.803  1.00  0.93           C  
ATOM    889  O   LYS A  56     -12.607  -5.229  14.443  1.00  0.93           O  
ATOM    890  CB  LYS A  56     -12.477  -5.901  11.331  1.00  0.93           C  
ATOM    891  CG  LYS A  56     -11.644  -5.504  10.110  1.00  0.93           C  
ATOM    892  CD  LYS A  56     -12.540  -5.054   8.967  1.00  0.93           C  
ATOM    893  CE  LYS A  56     -11.743  -4.558   7.772  1.00  0.93           C  
ATOM    894  NZ  LYS A  56     -12.641  -4.151   6.651  1.00  0.93           N  
ATOM    895  H   LYS A  56     -11.293  -8.189  11.476  1.00  0.93           H  
ATOM    896  HA  LYS A  56     -10.853  -5.657  12.683  1.00  0.93           H  
ATOM    897 1HB  LYS A  56     -13.143  -6.712  11.023  1.00  0.93           H  
ATOM    898 2HB  LYS A  56     -13.102  -5.054  11.607  1.00  0.93           H  
ATOM    899 1HG  LYS A  56     -10.952  -4.704  10.374  1.00  0.93           H  
ATOM    900 2HG  LYS A  56     -11.074  -6.361   9.782  1.00  0.93           H  
ATOM    901 1HD  LYS A  56     -13.156  -5.899   8.651  1.00  0.93           H  
ATOM    902 2HD  LYS A  56     -13.196  -4.258   9.312  1.00  0.93           H  
ATOM    903 1HE  LYS A  56     -11.142  -3.701   8.073  1.00  0.93           H  
ATOM    904 2HE  LYS A  56     -11.081  -5.342   7.429  1.00  0.93           H  
ATOM    905 1HZ  LYS A  56     -12.087  -3.824   5.874  1.00  0.93           H  
ATOM    906 2HZ  LYS A  56     -13.197  -4.942   6.358  1.00  0.93           H  
ATOM    907 3HZ  LYS A  56     -13.252  -3.409   6.963  1.00  0.93           H  
ATOM    908  N   GLU A  57     -13.214  -7.389  14.154  1.00  0.88           N  
ATOM    909  CA  GLU A  57     -14.060  -7.412  15.346  1.00  0.88           C  
ATOM    910  C   GLU A  57     -13.307  -7.752  16.650  1.00  0.88           C  
ATOM    911  O   GLU A  57     -13.888  -7.685  17.738  1.00  0.88           O  
ATOM    912  CB  GLU A  57     -15.227  -8.390  15.162  1.00  0.88           C  
ATOM    913  CG  GLU A  57     -16.248  -7.986  14.090  1.00  0.88           C  
ATOM    914  CD  GLU A  57     -17.434  -8.946  13.990  1.00  0.88           C  
ATOM    915  OE1 GLU A  57     -17.463  -9.913  14.720  1.00  0.88           O  
ATOM    916  OE2 GLU A  57     -18.314  -8.693  13.195  1.00  0.88           O  
ATOM    917  H   GLU A  57     -13.154  -8.218  13.556  1.00  0.88           H  
ATOM    918  HA  GLU A  57     -14.485  -6.417  15.465  1.00  0.88           H  
ATOM    919 1HB  GLU A  57     -14.825  -9.369  14.881  1.00  0.88           H  
ATOM    920 2HB  GLU A  57     -15.754  -8.513  16.108  1.00  0.88           H  
ATOM    921 1HG  GLU A  57     -16.618  -6.987  14.314  1.00  0.88           H  
ATOM    922 2HG  GLU A  57     -15.736  -7.947  13.126  1.00  0.88           H  
ATOM    923  N   LEU A  58     -12.031  -8.127  16.555  1.00  0.82           N  
ATOM    924  CA  LEU A  58     -11.246  -8.487  17.731  1.00  0.82           C  
ATOM    925  C   LEU A  58     -10.207  -7.411  18.046  1.00  0.82           C  
ATOM    926  O   LEU A  58      -9.082  -7.468  17.560  1.00  0.82           O  
ATOM    927  CB  LEU A  58     -10.547  -9.833  17.507  1.00  0.82           C  
ATOM    928  CG  LEU A  58     -11.440 -11.100  17.296  1.00  0.82           C  
ATOM    929  CD1 LEU A  58     -10.555 -12.295  16.895  1.00  0.82           C  
ATOM    930  CD2 LEU A  58     -12.181 -11.413  18.569  1.00  0.82           C  
ATOM    931  H   LEU A  58     -11.565  -8.131  15.648  1.00  0.82           H  
ATOM    932  HA  LEU A  58     -11.918  -8.582  18.582  1.00  0.82           H  
ATOM    933 1HB  LEU A  58      -9.908  -9.738  16.624  1.00  0.82           H  
ATOM    934 2HB  LEU A  58      -9.922 -10.015  18.359  1.00  0.82           H  
ATOM    935  HG  LEU A  58     -12.160 -10.915  16.516  1.00  0.82           H  
ATOM    936 1HD1 LEU A  58     -11.176 -13.177  16.747  1.00  0.82           H  
ATOM    937 2HD1 LEU A  58     -10.030 -12.062  15.966  1.00  0.82           H  
ATOM    938 3HD1 LEU A  58      -9.831 -12.493  17.679  1.00  0.82           H  
ATOM    939 1HD2 LEU A  58     -12.809 -12.286  18.414  1.00  0.82           H  
ATOM    940 2HD2 LEU A  58     -11.479 -11.610  19.375  1.00  0.82           H  
ATOM    941 3HD2 LEU A  58     -12.802 -10.560  18.825  1.00  0.82           H  
ATOM    942  N   ASN A  59     -10.587  -6.423  18.862  1.00  0.76           N  
ATOM    943  CA  ASN A  59      -9.720  -5.266  19.124  1.00  0.76           C  
ATOM    944  C   ASN A  59      -9.167  -5.236  20.549  1.00  0.76           C  
ATOM    945  O   ASN A  59      -8.700  -4.204  21.034  1.00  0.76           O  
ATOM    946  CB  ASN A  59     -10.492  -4.004  18.820  1.00  0.76           C  
ATOM    947  CG  ASN A  59     -10.824  -3.937  17.366  1.00  0.76           C  
ATOM    948  OD1 ASN A  59      -9.975  -3.601  16.536  1.00  0.76           O  
ATOM    949  ND2 ASN A  59     -12.043  -4.292  17.045  1.00  0.76           N  
ATOM    950  H   ASN A  59     -11.522  -6.445  19.249  1.00  0.76           H  
ATOM    951  HA  ASN A  59      -8.860  -5.321  18.453  1.00  0.76           H  
ATOM    952 1HB  ASN A  59     -11.413  -3.984  19.402  1.00  0.76           H  
ATOM    953 2HB  ASN A  59      -9.899  -3.133  19.096  1.00  0.76           H  
ATOM    954 1HD2 ASN A  59     -12.326  -4.328  16.071  1.00  0.76           H  
ATOM    955 2HD2 ASN A  59     -12.688  -4.569  17.755  1.00  0.76           H  
ATOM    956  N   HIS A  60      -9.250  -6.370  21.220  1.00  0.71           N  
ATOM    957  CA  HIS A  60      -8.756  -6.526  22.581  1.00  0.71           C  
ATOM    958  C   HIS A  60      -7.223  -6.402  22.608  1.00  0.71           C  
ATOM    959  O   HIS A  60      -6.567  -6.902  21.700  1.00  0.71           O  
ATOM    960  CB  HIS A  60      -9.206  -7.878  23.143  1.00  0.71           C  
ATOM    961  CG  HIS A  60      -8.923  -8.088  24.600  1.00  0.71           C  
ATOM    962  ND1 HIS A  60      -7.684  -8.467  25.080  1.00  0.71           N  
ATOM    963  CD2 HIS A  60      -9.709  -7.915  25.681  1.00  0.71           C  
ATOM    964  CE1 HIS A  60      -7.744  -8.539  26.404  1.00  0.71           C  
ATOM    965  NE2 HIS A  60      -8.956  -8.209  26.786  1.00  0.71           N  
ATOM    966  H   HIS A  60      -9.650  -7.166  20.744  1.00  0.71           H  
ATOM    967  HA  HIS A  60      -9.208  -5.757  23.195  1.00  0.71           H  
ATOM    968 1HB  HIS A  60     -10.278  -8.006  22.985  1.00  0.71           H  
ATOM    969 2HB  HIS A  60      -8.700  -8.668  22.599  1.00  0.71           H  
ATOM    970  HD2 HIS A  60     -10.744  -7.596  25.676  1.00  0.71           H  
ATOM    971  HE1 HIS A  60      -6.939  -8.809  27.070  1.00  0.71           H  
ATOM    972  HE2 HIS A  60      -9.282  -8.169  27.743  1.00  0.71           H  
ATOM    973  N   PRO A  61      -6.608  -5.766  23.622  1.00  0.67           N  
ATOM    974  CA  PRO A  61      -5.167  -5.657  23.797  1.00  0.67           C  
ATOM    975  C   PRO A  61      -4.356  -6.950  23.631  1.00  0.67           C  
ATOM    976  O   PRO A  61      -3.203  -6.871  23.221  1.00  0.67           O  
ATOM    977  CB  PRO A  61      -5.064  -5.125  25.228  1.00  0.67           C  
ATOM    978  CG  PRO A  61      -6.312  -4.287  25.403  1.00  0.67           C  
ATOM    979  CD  PRO A  61      -7.388  -5.008  24.641  1.00  0.67           C  
ATOM    980  HA  PRO A  61      -4.798  -4.900  23.089  1.00  0.67           H  
ATOM    981 1HB  PRO A  61      -5.013  -5.971  25.934  1.00  0.67           H  
ATOM    982 2HB  PRO A  61      -4.135  -4.550  25.350  1.00  0.67           H  
ATOM    983 1HG  PRO A  61      -6.552  -4.186  26.473  1.00  0.67           H  
ATOM    984 2HG  PRO A  61      -6.139  -3.270  25.020  1.00  0.67           H  
ATOM    985 1HD  PRO A  61      -7.938  -5.650  25.314  1.00  0.67           H  
ATOM    986 2HD  PRO A  61      -8.023  -4.249  24.161  1.00  0.67           H  
ATOM    987  N   ASN A  62      -4.916  -8.135  23.922  1.00  0.64           N  
ATOM    988  CA  ASN A  62      -4.106  -9.354  23.784  1.00  0.64           C  
ATOM    989  C   ASN A  62      -4.312 -10.093  22.450  1.00  0.64           C  
ATOM    990  O   ASN A  62      -3.911 -11.255  22.303  1.00  0.64           O  
ATOM    991  CB  ASN A  62      -4.345 -10.296  24.925  1.00  0.64           C  
ATOM    992  CG  ASN A  62      -3.869  -9.739  26.264  1.00  0.64           C  
ATOM    993  OD1 ASN A  62      -2.863  -9.034  26.402  1.00  0.64           O  
ATOM    994  ND2 ASN A  62      -4.621 -10.085  27.254  1.00  0.64           N  
ATOM    995  H   ASN A  62      -5.878  -8.206  24.253  1.00  0.64           H  
ATOM    996  HA  ASN A  62      -3.058  -9.069  23.830  1.00  0.64           H  
ATOM    997 1HB  ASN A  62      -5.412 -10.517  24.999  1.00  0.64           H  
ATOM    998 2HB  ASN A  62      -3.826 -11.239  24.737  1.00  0.64           H  
ATOM    999 1HD2 ASN A  62      -4.459  -9.817  28.220  1.00  0.64           H  
ATOM   1000 2HD2 ASN A  62      -5.399 -10.683  27.076  1.00  0.64           H  
ATOM   1001  N   ILE A  63      -4.962  -9.442  21.496  1.00  0.62           N  
ATOM   1002  CA  ILE A  63      -5.167 -10.006  20.166  1.00  0.62           C  
ATOM   1003  C   ILE A  63      -4.527  -9.036  19.179  1.00  0.62           C  
ATOM   1004  O   ILE A  63      -4.734  -7.829  19.275  1.00  0.62           O  
ATOM   1005  CB  ILE A  63      -6.664 -10.208  19.861  1.00  0.62           C  
ATOM   1006  CG1 ILE A  63      -7.289 -11.157  20.916  1.00  0.62           C  
ATOM   1007  CG2 ILE A  63      -6.815 -10.819  18.475  1.00  0.62           C  
ATOM   1008  CD1 ILE A  63      -8.789 -11.252  20.841  1.00  0.62           C  
ATOM   1009  H   ILE A  63      -5.319  -8.502  21.679  1.00  0.62           H  
ATOM   1010  HA  ILE A  63      -4.657 -10.964  20.083  1.00  0.62           H  
ATOM   1011  HB  ILE A  63      -7.191  -9.249  19.908  1.00  0.62           H  
ATOM   1012 1HG1 ILE A  63      -6.871 -12.151  20.791  1.00  0.62           H  
ATOM   1013 2HG1 ILE A  63      -7.036 -10.799  21.911  1.00  0.62           H  
ATOM   1014 1HG2 ILE A  63      -7.853 -10.986  18.248  1.00  0.62           H  
ATOM   1015 2HG2 ILE A  63      -6.388 -10.149  17.726  1.00  0.62           H  
ATOM   1016 3HG2 ILE A  63      -6.288 -11.758  18.462  1.00  0.62           H  
ATOM   1017 1HD1 ILE A  63      -9.149 -11.934  21.620  1.00  0.62           H  
ATOM   1018 2HD1 ILE A  63      -9.233 -10.275  20.983  1.00  0.62           H  
ATOM   1019 3HD1 ILE A  63      -9.065 -11.631  19.869  1.00  0.62           H  
ATOM   1020  N   VAL A  64      -3.707  -9.515  18.253  1.00  0.63           N  
ATOM   1021  CA  VAL A  64      -3.085  -8.534  17.379  1.00  0.63           C  
ATOM   1022  C   VAL A  64      -4.150  -7.835  16.564  1.00  0.63           C  
ATOM   1023  O   VAL A  64      -4.944  -8.470  15.868  1.00  0.63           O  
ATOM   1024  CB  VAL A  64      -2.066  -9.170  16.437  1.00  0.63           C  
ATOM   1025  CG1 VAL A  64      -1.521  -8.132  15.482  1.00  0.63           C  
ATOM   1026  CG2 VAL A  64      -0.948  -9.771  17.258  1.00  0.63           C  
ATOM   1027  H   VAL A  64      -3.522 -10.513  18.155  1.00  0.63           H  
ATOM   1028  HA  VAL A  64      -2.571  -7.794  17.992  1.00  0.63           H  
ATOM   1029  HB  VAL A  64      -2.555  -9.949  15.848  1.00  0.63           H  
ATOM   1030 1HG1 VAL A  64      -0.802  -8.598  14.809  1.00  0.63           H  
ATOM   1031 2HG1 VAL A  64      -2.334  -7.713  14.912  1.00  0.63           H  
ATOM   1032 3HG1 VAL A  64      -1.027  -7.335  16.041  1.00  0.63           H  
ATOM   1033 1HG2 VAL A  64      -0.233 -10.221  16.604  1.00  0.63           H  
ATOM   1034 2HG2 VAL A  64      -0.477  -8.993  17.834  1.00  0.63           H  
ATOM   1035 3HG2 VAL A  64      -1.348 -10.523  17.923  1.00  0.63           H  
ATOM   1036  N   LYS A  65      -4.131  -6.516  16.632  1.00  0.65           N  
ATOM   1037  CA  LYS A  65      -5.104  -5.690  15.959  1.00  0.65           C  
ATOM   1038  C   LYS A  65      -4.800  -5.474  14.494  1.00  0.65           C  
ATOM   1039  O   LYS A  65      -3.676  -5.133  14.106  1.00  0.65           O  
ATOM   1040  CB  LYS A  65      -5.207  -4.341  16.665  1.00  0.65           C  
ATOM   1041  CG  LYS A  65      -6.243  -3.387  16.098  1.00  0.65           C  
ATOM   1042  CD  LYS A  65      -6.298  -2.113  16.916  1.00  0.65           C  
ATOM   1043  CE  LYS A  65      -7.285  -1.121  16.337  1.00  0.65           C  
ATOM   1044  NZ  LYS A  65      -7.336   0.133  17.141  1.00  0.65           N  
ATOM   1045  H   LYS A  65      -3.437  -6.070  17.215  1.00  0.65           H  
ATOM   1046  HA  LYS A  65      -6.074  -6.189  16.028  1.00  0.65           H  
ATOM   1047 1HB  LYS A  65      -5.443  -4.502  17.720  1.00  0.65           H  
ATOM   1048 2HB  LYS A  65      -4.253  -3.841  16.622  1.00  0.65           H  
ATOM   1049 1HG  LYS A  65      -5.981  -3.129  15.074  1.00  0.65           H  
ATOM   1050 2HG  LYS A  65      -7.226  -3.862  16.094  1.00  0.65           H  
ATOM   1051 1HD  LYS A  65      -6.593  -2.352  17.939  1.00  0.65           H  
ATOM   1052 2HD  LYS A  65      -5.303  -1.659  16.940  1.00  0.65           H  
ATOM   1053 1HE  LYS A  65      -6.989  -0.880  15.314  1.00  0.65           H  
ATOM   1054 2HE  LYS A  65      -8.276  -1.569  16.321  1.00  0.65           H  
ATOM   1055 1HZ  LYS A  65      -8.003   0.771  16.730  1.00  0.65           H  
ATOM   1056 2HZ  LYS A  65      -7.619  -0.089  18.087  1.00  0.65           H  
ATOM   1057 3HZ  LYS A  65      -6.420   0.561  17.154  1.00  0.65           H  
ATOM   1058  N   LEU A  66      -5.825  -5.665  13.676  1.00  0.69           N  
ATOM   1059  CA  LEU A  66      -5.715  -5.377  12.259  1.00  0.69           C  
ATOM   1060  C   LEU A  66      -5.949  -3.887  12.119  1.00  0.69           C  
ATOM   1061  O   LEU A  66      -6.947  -3.365  12.615  1.00  0.69           O  
ATOM   1062  CB  LEU A  66      -6.744  -6.161  11.444  1.00  0.69           C  
ATOM   1063  CG  LEU A  66      -6.686  -5.935   9.937  1.00  0.69           C  
ATOM   1064  CD1 LEU A  66      -5.401  -6.484   9.428  1.00  0.69           C  
ATOM   1065  CD2 LEU A  66      -7.860  -6.602   9.238  1.00  0.69           C  
ATOM   1066  H   LEU A  66      -6.708  -5.987  14.057  1.00  0.69           H  
ATOM   1067  HA  LEU A  66      -4.713  -5.618  11.906  1.00  0.69           H  
ATOM   1068 1HB  LEU A  66      -6.528  -7.198  11.598  1.00  0.69           H  
ATOM   1069 2HB  LEU A  66      -7.753  -5.943  11.801  1.00  0.69           H  
ATOM   1070  HG  LEU A  66      -6.697  -4.862   9.740  1.00  0.69           H  
ATOM   1071 1HD1 LEU A  66      -5.330  -6.286   8.373  1.00  0.69           H  
ATOM   1072 2HD1 LEU A  66      -4.587  -6.024   9.932  1.00  0.69           H  
ATOM   1073 3HD1 LEU A  66      -5.367  -7.547   9.607  1.00  0.69           H  
ATOM   1074 1HD2 LEU A  66      -7.787  -6.416   8.166  1.00  0.69           H  
ATOM   1075 2HD2 LEU A  66      -7.843  -7.672   9.422  1.00  0.69           H  
ATOM   1076 3HD2 LEU A  66      -8.780  -6.185   9.616  1.00  0.69           H  
ATOM   1077  N   LEU A  67      -5.006  -3.197  11.514  1.00  0.74           N  
ATOM   1078  CA  LEU A  67      -5.078  -1.757  11.386  1.00  0.74           C  
ATOM   1079  C   LEU A  67      -5.803  -1.366  10.099  1.00  0.74           C  
ATOM   1080  O   LEU A  67      -6.522  -0.367  10.062  1.00  0.74           O  
ATOM   1081  CB  LEU A  67      -3.650  -1.207  11.418  1.00  0.74           C  
ATOM   1082  CG  LEU A  67      -2.884  -1.547  12.701  1.00  0.74           C  
ATOM   1083  CD1 LEU A  67      -1.446  -1.060  12.580  1.00  0.74           C  
ATOM   1084  CD2 LEU A  67      -3.600  -0.939  13.886  1.00  0.74           C  
ATOM   1085  H   LEU A  67      -4.216  -3.686  11.117  1.00  0.74           H  
ATOM   1086  HA  LEU A  67      -5.634  -1.359  12.234  1.00  0.74           H  
ATOM   1087 1HB  LEU A  67      -3.099  -1.622  10.595  1.00  0.74           H  
ATOM   1088 2HB  LEU A  67      -3.682  -0.125  11.309  1.00  0.74           H  
ATOM   1089  HG  LEU A  67      -2.857  -2.628  12.829  1.00  0.74           H  
ATOM   1090 1HD1 LEU A  67      -0.905  -1.315  13.485  1.00  0.74           H  
ATOM   1091 2HD1 LEU A  67      -0.968  -1.537  11.731  1.00  0.74           H  
ATOM   1092 3HD1 LEU A  67      -1.434   0.019  12.445  1.00  0.74           H  
ATOM   1093 1HD2 LEU A  67      -3.076  -1.186  14.804  1.00  0.74           H  
ATOM   1094 2HD2 LEU A  67      -3.637   0.142  13.773  1.00  0.74           H  
ATOM   1095 3HD2 LEU A  67      -4.613  -1.335  13.932  1.00  0.74           H  
ATOM   1096  N   ASP A  68      -5.608  -2.165   9.049  1.00  0.83           N  
ATOM   1097  CA  ASP A  68      -6.229  -1.905   7.744  1.00  0.83           C  
ATOM   1098  C   ASP A  68      -6.100  -3.102   6.793  1.00  0.83           C  
ATOM   1099  O   ASP A  68      -5.421  -4.089   7.095  1.00  0.83           O  
ATOM   1100  CB  ASP A  68      -5.619  -0.636   7.083  1.00  0.83           C  
ATOM   1101  CG  ASP A  68      -6.549   0.071   6.089  1.00  0.83           C  
ATOM   1102  OD1 ASP A  68      -7.631  -0.423   5.879  1.00  0.83           O  
ATOM   1103  OD2 ASP A  68      -6.164   1.083   5.551  1.00  0.83           O  
ATOM   1104  H   ASP A  68      -4.980  -2.959   9.171  1.00  0.83           H  
ATOM   1105  HA  ASP A  68      -7.291  -1.721   7.907  1.00  0.83           H  
ATOM   1106 1HB  ASP A  68      -5.315   0.079   7.845  1.00  0.83           H  
ATOM   1107 2HB  ASP A  68      -4.740  -0.912   6.528  1.00  0.83           H  
ATOM   1108  N   VAL A  69      -6.769  -2.988   5.647  1.00  0.95           N  
ATOM   1109  CA  VAL A  69      -6.654  -3.951   4.547  1.00  0.95           C  
ATOM   1110  C   VAL A  69      -6.661  -3.261   3.184  1.00  0.95           C  
ATOM   1111  O   VAL A  69      -7.494  -2.399   2.897  1.00  0.95           O  
ATOM   1112  CB  VAL A  69      -7.761  -5.020   4.617  1.00  0.95           C  
ATOM   1113  CG1 VAL A  69      -9.113  -4.389   4.630  1.00  0.95           C  
ATOM   1114  CG2 VAL A  69      -7.668  -5.917   3.377  1.00  0.95           C  
ATOM   1115  H   VAL A  69      -7.335  -2.143   5.532  1.00  0.95           H  
ATOM   1116  HA  VAL A  69      -5.701  -4.466   4.653  1.00  0.95           H  
ATOM   1117  HB  VAL A  69      -7.641  -5.600   5.527  1.00  0.95           H  
ATOM   1118 1HG1 VAL A  69      -9.873  -5.168   4.675  1.00  0.95           H  
ATOM   1119 2HG1 VAL A  69      -9.200  -3.739   5.502  1.00  0.95           H  
ATOM   1120 3HG1 VAL A  69      -9.244  -3.801   3.721  1.00  0.95           H  
ATOM   1121 1HG2 VAL A  69      -8.435  -6.666   3.412  1.00  0.95           H  
ATOM   1122 2HG2 VAL A  69      -7.816  -5.305   2.504  1.00  0.95           H  
ATOM   1123 3HG2 VAL A  69      -6.700  -6.398   3.312  1.00  0.95           H  
ATOM   1124  N   ILE A  70      -5.733  -3.687   2.332  1.00  1.10           N  
ATOM   1125  CA  ILE A  70      -5.542  -3.129   1.005  1.00  1.10           C  
ATOM   1126  C   ILE A  70      -5.696  -4.191  -0.088  1.00  1.10           C  
ATOM   1127  O   ILE A  70      -5.133  -5.278   0.012  1.00  1.10           O  
ATOM   1128  CB  ILE A  70      -4.138  -2.498   0.925  1.00  1.10           C  
ATOM   1129  CG1 ILE A  70      -3.956  -1.460   2.069  1.00  1.10           C  
ATOM   1130  CG2 ILE A  70      -3.918  -1.866  -0.442  1.00  1.10           C  
ATOM   1131  CD1 ILE A  70      -3.293  -2.061   3.353  1.00  1.10           C  
ATOM   1132  H   ILE A  70      -5.104  -4.425   2.643  1.00  1.10           H  
ATOM   1133  HA  ILE A  70      -6.290  -2.355   0.841  1.00  1.10           H  
ATOM   1134  HB  ILE A  70      -3.408  -3.254   1.071  1.00  1.10           H  
ATOM   1135 1HG1 ILE A  70      -3.333  -0.643   1.712  1.00  1.10           H  
ATOM   1136 2HG1 ILE A  70      -4.933  -1.055   2.342  1.00  1.10           H  
ATOM   1137 1HG2 ILE A  70      -2.928  -1.437  -0.494  1.00  1.10           H  
ATOM   1138 2HG2 ILE A  70      -4.021  -2.624  -1.218  1.00  1.10           H  
ATOM   1139 3HG2 ILE A  70      -4.660  -1.083  -0.601  1.00  1.10           H  
ATOM   1140 1HD1 ILE A  70      -3.199  -1.284   4.111  1.00  1.10           H  
ATOM   1141 2HD1 ILE A  70      -3.898  -2.869   3.747  1.00  1.10           H  
ATOM   1142 3HD1 ILE A  70      -2.312  -2.448   3.118  1.00  1.10           H  
ATOM   1143  N   HIS A  71      -6.494  -3.920  -1.114  1.00  1.27           N  
ATOM   1144  CA  HIS A  71      -6.628  -4.894  -2.206  1.00  1.27           C  
ATOM   1145  C   HIS A  71      -6.058  -4.322  -3.504  1.00  1.27           C  
ATOM   1146  O   HIS A  71      -6.177  -3.119  -3.754  1.00  1.27           O  
ATOM   1147  CB  HIS A  71      -8.092  -5.269  -2.496  1.00  1.27           C  
ATOM   1148  CG  HIS A  71      -8.886  -6.003  -1.425  1.00  1.27           C  
ATOM   1149  ND1 HIS A  71     -10.155  -6.495  -1.675  1.00  1.27           N  
ATOM   1150  CD2 HIS A  71      -8.622  -6.315  -0.142  1.00  1.27           C  
ATOM   1151  CE1 HIS A  71     -10.629  -7.075  -0.591  1.00  1.27           C  
ATOM   1152  NE2 HIS A  71      -9.733  -6.979   0.352  1.00  1.27           N  
ATOM   1153  H   HIS A  71      -6.978  -3.034  -1.159  1.00  1.27           H  
ATOM   1154  HA  HIS A  71      -6.077  -5.805  -1.977  1.00  1.27           H  
ATOM   1155 1HB  HIS A  71      -8.640  -4.360  -2.739  1.00  1.27           H  
ATOM   1156 2HB  HIS A  71      -8.112  -5.891  -3.392  1.00  1.27           H  
ATOM   1157  HD2 HIS A  71      -7.716  -6.089   0.393  1.00  1.27           H  
ATOM   1158  HE1 HIS A  71     -11.603  -7.552  -0.495  1.00  1.27           H  
ATOM   1159  HE2 HIS A  71      -9.855  -7.348   1.286  1.00  1.27           H  
ATOM   1160  N   THR A  72      -5.488  -5.187  -4.344  1.00  1.41           N  
ATOM   1161  CA  THR A  72      -5.039  -4.784  -5.676  1.00  1.41           C  
ATOM   1162  C   THR A  72      -5.371  -5.870  -6.705  1.00  1.41           C  
ATOM   1163  O   THR A  72      -5.980  -6.883  -6.373  1.00  1.41           O  
ATOM   1164  CB  THR A  72      -3.532  -4.462  -5.710  1.00  1.41           C  
ATOM   1165  OG1 THR A  72      -3.215  -3.841  -6.969  1.00  1.41           O  
ATOM   1166  CG2 THR A  72      -2.723  -5.734  -5.554  1.00  1.41           C  
ATOM   1167  H   THR A  72      -5.363  -6.156  -4.050  1.00  1.41           H  
ATOM   1168  HA  THR A  72      -5.578  -3.882  -5.963  1.00  1.41           H  
ATOM   1169  HB  THR A  72      -3.289  -3.776  -4.897  1.00  1.41           H  
ATOM   1170  HG1 THR A  72      -3.582  -2.945  -6.980  1.00  1.41           H  
ATOM   1171 1HG2 THR A  72      -1.665  -5.495  -5.575  1.00  1.41           H  
ATOM   1172 2HG2 THR A  72      -2.985  -6.184  -4.607  1.00  1.41           H  
ATOM   1173 3HG2 THR A  72      -2.935  -6.434  -6.343  1.00  1.41           H  
ATOM   1174  N   GLU A  73      -4.892  -5.691  -7.935  1.00  1.47           N  
ATOM   1175  CA  GLU A  73      -5.227  -6.557  -9.074  1.00  1.47           C  
ATOM   1176  C   GLU A  73      -5.144  -8.062  -8.803  1.00  1.47           C  
ATOM   1177  O   GLU A  73      -6.019  -8.818  -9.229  1.00  1.47           O  
ATOM   1178  CB  GLU A  73      -4.303  -6.225 -10.246  1.00  1.47           C  
ATOM   1179  CG  GLU A  73      -4.579  -7.021 -11.518  1.00  1.47           C  
ATOM   1180  CD  GLU A  73      -3.687  -6.623 -12.679  1.00  1.47           C  
ATOM   1181  OE1 GLU A  73      -2.867  -5.750 -12.511  1.00  1.47           O  
ATOM   1182  OE2 GLU A  73      -3.832  -7.197 -13.734  1.00  1.47           O  
ATOM   1183  H   GLU A  73      -4.304  -4.879  -8.066  1.00  1.47           H  
ATOM   1184  HA  GLU A  73      -6.252  -6.333  -9.368  1.00  1.47           H  
ATOM   1185 1HB  GLU A  73      -4.386  -5.166 -10.486  1.00  1.47           H  
ATOM   1186 2HB  GLU A  73      -3.269  -6.415  -9.954  1.00  1.47           H  
ATOM   1187 1HG  GLU A  73      -4.424  -8.080 -11.304  1.00  1.47           H  
ATOM   1188 2HG  GLU A  73      -5.621  -6.885 -11.800  1.00  1.47           H  
ATOM   1189  N   ASN A  74      -4.100  -8.503  -8.124  1.00  1.43           N  
ATOM   1190  CA  ASN A  74      -3.944  -9.916  -7.827  1.00  1.43           C  
ATOM   1191  C   ASN A  74      -3.417 -10.166  -6.428  1.00  1.43           C  
ATOM   1192  O   ASN A  74      -2.805 -11.200  -6.180  1.00  1.43           O  
ATOM   1193  CB  ASN A  74      -3.050 -10.578  -8.857  1.00  1.43           C  
ATOM   1194  CG  ASN A  74      -1.647 -10.007  -8.884  1.00  1.43           C  
ATOM   1195  OD1 ASN A  74      -1.398  -8.889  -8.407  1.00  1.43           O  
ATOM   1196  ND2 ASN A  74      -0.720 -10.761  -9.424  1.00  1.43           N  
ATOM   1197  H   ASN A  74      -3.408  -7.843  -7.806  1.00  1.43           H  
ATOM   1198  HA  ASN A  74      -4.927 -10.384  -7.877  1.00  1.43           H  
ATOM   1199 1HB  ASN A  74      -2.986 -11.647  -8.645  1.00  1.43           H  
ATOM   1200 2HB  ASN A  74      -3.495 -10.469  -9.848  1.00  1.43           H  
ATOM   1201 1HD2 ASN A  74       0.224 -10.438  -9.468  1.00  1.43           H  
ATOM   1202 2HD2 ASN A  74      -0.950 -11.680  -9.773  1.00  1.43           H  
ATOM   1203  N   LYS A  75      -3.602  -9.209  -5.522  1.00  1.30           N  
ATOM   1204  CA  LYS A  75      -3.086  -9.391  -4.153  1.00  1.30           C  
ATOM   1205  C   LYS A  75      -3.938  -8.759  -3.067  1.00  1.30           C  
ATOM   1206  O   LYS A  75      -4.686  -7.799  -3.288  1.00  1.30           O  
ATOM   1207  CB  LYS A  75      -1.629  -8.923  -3.987  1.00  1.30           C  
ATOM   1208  CG  LYS A  75      -0.598  -9.731  -4.768  1.00  1.30           C  
ATOM   1209  CD  LYS A  75       0.812  -9.280  -4.488  1.00  1.30           C  
ATOM   1210  CE  LYS A  75       1.804 -10.117  -5.285  1.00  1.30           C  
ATOM   1211  NZ  LYS A  75       3.213  -9.706  -5.034  1.00  1.30           N  
ATOM   1212  H   LYS A  75      -4.167  -8.397  -5.777  1.00  1.30           H  
ATOM   1213  HA  LYS A  75      -3.072 -10.461  -3.945  1.00  1.30           H  
ATOM   1214 1HB  LYS A  75      -1.527  -7.904  -4.284  1.00  1.30           H  
ATOM   1215 2HB  LYS A  75      -1.353  -8.980  -2.930  1.00  1.30           H  
ATOM   1216 1HG  LYS A  75      -0.701 -10.792  -4.511  1.00  1.30           H  
ATOM   1217 2HG  LYS A  75      -0.762  -9.616  -5.831  1.00  1.30           H  
ATOM   1218 1HD  LYS A  75       0.923  -8.232  -4.767  1.00  1.30           H  
ATOM   1219 2HD  LYS A  75       1.023  -9.380  -3.422  1.00  1.30           H  
ATOM   1220 1HE  LYS A  75       1.684 -11.165  -5.006  1.00  1.30           H  
ATOM   1221 2HE  LYS A  75       1.586 -10.008  -6.349  1.00  1.30           H  
ATOM   1222 1HZ  LYS A  75       3.838 -10.285  -5.578  1.00  1.30           H  
ATOM   1223 2HZ  LYS A  75       3.334  -8.739  -5.301  1.00  1.30           H  
ATOM   1224 3HZ  LYS A  75       3.424  -9.813  -4.054  1.00  1.30           H  
ATOM   1225  N   LEU A  76      -3.772  -9.270  -1.862  1.00  1.14           N  
ATOM   1226  CA  LEU A  76      -4.413  -8.667  -0.703  1.00  1.14           C  
ATOM   1227  C   LEU A  76      -3.376  -8.433   0.377  1.00  1.14           C  
ATOM   1228  O   LEU A  76      -2.523  -9.286   0.628  1.00  1.14           O  
ATOM   1229  CB  LEU A  76      -5.557  -9.545  -0.189  1.00  1.14           C  
ATOM   1230  CG  LEU A  76      -6.288  -9.025   1.016  1.00  1.14           C  
ATOM   1231  CD1 LEU A  76      -7.670  -9.498   0.965  1.00  1.14           C  
ATOM   1232  CD2 LEU A  76      -5.651  -9.530   2.266  1.00  1.14           C  
ATOM   1233  H   LEU A  76      -3.173 -10.095  -1.747  1.00  1.14           H  
ATOM   1234  HA  LEU A  76      -4.823  -7.699  -0.985  1.00  1.14           H  
ATOM   1235 1HB  LEU A  76      -6.288  -9.647  -0.987  1.00  1.14           H  
ATOM   1236 2HB  LEU A  76      -5.189 -10.517   0.047  1.00  1.14           H  
ATOM   1237  HG  LEU A  76      -6.274  -7.935   1.002  1.00  1.14           H  
ATOM   1238 1HD1 LEU A  76      -8.218  -9.120   1.808  1.00  1.14           H  
ATOM   1239 2HD1 LEU A  76      -8.116  -9.147   0.064  1.00  1.14           H  
ATOM   1240 3HD1 LEU A  76      -7.671 -10.582   0.980  1.00  1.14           H  
ATOM   1241 1HD2 LEU A  76      -6.190  -9.147   3.102  1.00  1.14           H  
ATOM   1242 2HD2 LEU A  76      -5.695 -10.605   2.269  1.00  1.14           H  
ATOM   1243 3HD2 LEU A  76      -4.621  -9.210   2.328  1.00  1.14           H  
ATOM   1244  N   TYR A  77      -3.412  -7.260   1.001  1.00  0.98           N  
ATOM   1245  CA  TYR A  77      -2.431  -6.987   2.025  1.00  0.98           C  
ATOM   1246  C   TYR A  77      -3.131  -6.625   3.318  1.00  0.98           C  
ATOM   1247  O   TYR A  77      -4.036  -5.784   3.341  1.00  0.98           O  
ATOM   1248  CB  TYR A  77      -1.605  -5.782   1.623  1.00  0.98           C  
ATOM   1249  CG  TYR A  77      -1.039  -5.843   0.230  1.00  0.98           C  
ATOM   1250  CD1 TYR A  77      -1.840  -5.444  -0.830  1.00  0.98           C  
ATOM   1251  CD2 TYR A  77       0.229  -6.229   0.004  1.00  0.98           C  
ATOM   1252  CE1 TYR A  77      -1.354  -5.447  -2.097  1.00  0.98           C  
ATOM   1253  CE2 TYR A  77       0.736  -6.243  -1.274  1.00  0.98           C  
ATOM   1254  CZ  TYR A  77      -0.051  -5.852  -2.324  1.00  0.98           C  
ATOM   1255  OH  TYR A  77       0.467  -5.840  -3.595  1.00  0.98           O  
ATOM   1256  H   TYR A  77      -4.105  -6.563   0.751  1.00  0.98           H  
ATOM   1257  HA  TYR A  77      -1.810  -7.861   2.190  1.00  0.98           H  
ATOM   1258 1HB  TYR A  77      -2.201  -4.904   1.715  1.00  0.98           H  
ATOM   1259 2HB  TYR A  77      -0.774  -5.678   2.320  1.00  0.98           H  
ATOM   1260  HD1 TYR A  77      -2.853  -5.117  -0.649  1.00  0.98           H  
ATOM   1261  HD2 TYR A  77       0.825  -6.498   0.826  1.00  0.98           H  
ATOM   1262  HE1 TYR A  77      -1.983  -5.123  -2.910  1.00  0.98           H  
ATOM   1263  HE2 TYR A  77       1.759  -6.542  -1.455  1.00  0.98           H  
ATOM   1264  HH  TYR A  77      -0.236  -5.662  -4.223  1.00  0.98           H  
ATOM   1265  N   LEU A  78      -2.683  -7.215   4.406  1.00  0.85           N  
ATOM   1266  CA  LEU A  78      -3.220  -6.857   5.707  1.00  0.85           C  
ATOM   1267  C   LEU A  78      -2.167  -6.142   6.495  1.00  0.85           C  
ATOM   1268  O   LEU A  78      -1.005  -6.536   6.468  1.00  0.85           O  
ATOM   1269  CB  LEU A  78      -3.703  -8.103   6.454  1.00  0.85           C  
ATOM   1270  CG  LEU A  78      -4.797  -8.806   5.797  1.00  0.85           C  
ATOM   1271  CD1 LEU A  78      -5.198 -10.052   6.574  1.00  0.85           C  
ATOM   1272  CD2 LEU A  78      -5.897  -7.839   5.684  1.00  0.85           C  
ATOM   1273  H   LEU A  78      -1.952  -7.922   4.319  1.00  0.85           H  
ATOM   1274  HA  LEU A  78      -4.062  -6.179   5.580  1.00  0.85           H  
ATOM   1275 1HB  LEU A  78      -2.885  -8.791   6.508  1.00  0.85           H  
ATOM   1276 2HB  LEU A  78      -3.995  -7.840   7.446  1.00  0.85           H  
ATOM   1277  HG  LEU A  78      -4.473  -9.117   4.815  1.00  0.85           H  
ATOM   1278 1HD1 LEU A  78      -6.017 -10.558   6.059  1.00  0.85           H  
ATOM   1279 2HD1 LEU A  78      -4.346 -10.730   6.646  1.00  0.85           H  
ATOM   1280 3HD1 LEU A  78      -5.522  -9.771   7.577  1.00  0.85           H  
ATOM   1281 1HD2 LEU A  78      -6.709  -8.268   5.167  1.00  0.85           H  
ATOM   1282 2HD2 LEU A  78      -6.216  -7.527   6.665  1.00  0.85           H  
ATOM   1283 3HD2 LEU A  78      -5.541  -6.984   5.137  1.00  0.85           H  
ATOM   1284  N   VAL A  79      -2.555  -5.113   7.221  1.00  0.77           N  
ATOM   1285  CA  VAL A  79      -1.580  -4.446   8.065  1.00  0.77           C  
ATOM   1286  C   VAL A  79      -2.023  -4.525   9.505  1.00  0.77           C  
ATOM   1287  O   VAL A  79      -3.167  -4.208   9.833  1.00  0.77           O  
ATOM   1288  CB  VAL A  79      -1.347  -3.004   7.593  1.00  0.77           C  
ATOM   1289  CG1 VAL A  79      -2.584  -2.288   7.491  1.00  0.77           C  
ATOM   1290  CG2 VAL A  79      -0.453  -2.314   8.594  1.00  0.77           C  
ATOM   1291  H   VAL A  79      -3.528  -4.799   7.203  1.00  0.77           H  
ATOM   1292  HA  VAL A  79      -0.631  -4.969   7.988  1.00  0.77           H  
ATOM   1293  HB  VAL A  79      -0.897  -3.009   6.611  1.00  0.77           H  
ATOM   1294 1HG1 VAL A  79      -2.394  -1.272   7.161  1.00  0.77           H  
ATOM   1295 2HG1 VAL A  79      -3.219  -2.793   6.771  1.00  0.77           H  
ATOM   1296 3HG1 VAL A  79      -3.049  -2.275   8.445  1.00  0.77           H  
ATOM   1297 1HG2 VAL A  79      -0.268  -1.302   8.289  1.00  0.77           H  
ATOM   1298 2HG2 VAL A  79      -0.931  -2.311   9.561  1.00  0.77           H  
ATOM   1299 3HG2 VAL A  79       0.482  -2.852   8.660  1.00  0.77           H  
ATOM   1300  N   PHE A  80      -1.081  -4.917  10.351  1.00  0.73           N  
ATOM   1301  CA  PHE A  80      -1.270  -5.183  11.765  1.00  0.73           C  
ATOM   1302  C   PHE A  80      -0.289  -4.454  12.660  1.00  0.73           C  
ATOM   1303  O   PHE A  80       0.803  -4.066  12.236  1.00  0.73           O  
ATOM   1304  CB  PHE A  80      -1.004  -6.650  12.036  1.00  0.73           C  
ATOM   1305  CG  PHE A  80      -1.805  -7.624  11.319  1.00  0.73           C  
ATOM   1306  CD1 PHE A  80      -1.415  -8.047  10.056  1.00  0.73           C  
ATOM   1307  CD2 PHE A  80      -2.899  -8.188  11.905  1.00  0.73           C  
ATOM   1308  CE1 PHE A  80      -2.129  -9.011   9.404  1.00  0.73           C  
ATOM   1309  CE2 PHE A  80      -3.595  -9.147  11.269  1.00  0.73           C  
ATOM   1310  CZ  PHE A  80      -3.225  -9.570  10.006  1.00  0.73           C  
ATOM   1311  H   PHE A  80      -0.163  -5.123   9.965  1.00  0.73           H  
ATOM   1312  HA  PHE A  80      -2.283  -4.906  12.046  1.00  0.73           H  
ATOM   1313 1HB  PHE A  80       0.038  -6.855  11.819  1.00  0.73           H  
ATOM   1314 2HB  PHE A  80      -1.134  -6.820  13.085  1.00  0.73           H  
ATOM   1315  HD1 PHE A  80      -0.527  -7.605   9.589  1.00  0.73           H  
ATOM   1316  HD2 PHE A  80      -3.202  -7.870  12.898  1.00  0.73           H  
ATOM   1317  HE1 PHE A  80      -1.818  -9.336   8.423  1.00  0.73           H  
ATOM   1318  HE2 PHE A  80      -4.436  -9.581  11.765  1.00  0.73           H  
ATOM   1319  HZ  PHE A  80      -3.796 -10.347   9.495  1.00  0.73           H  
ATOM   1320  N   GLU A  81      -0.633  -4.353  13.934  1.00  0.72           N  
ATOM   1321  CA  GLU A  81       0.331  -3.840  14.900  1.00  0.72           C  
ATOM   1322  C   GLU A  81       1.603  -4.689  14.853  1.00  0.72           C  
ATOM   1323  O   GLU A  81       1.532  -5.914  14.742  1.00  0.72           O  
ATOM   1324  CB  GLU A  81      -0.244  -3.877  16.313  1.00  0.72           C  
ATOM   1325  CG  GLU A  81      -1.357  -2.865  16.546  1.00  0.72           C  
ATOM   1326  CD  GLU A  81      -1.899  -2.830  17.975  1.00  0.72           C  
ATOM   1327  OE1 GLU A  81      -1.493  -3.647  18.790  1.00  0.72           O  
ATOM   1328  OE2 GLU A  81      -2.712  -1.980  18.253  1.00  0.72           O  
ATOM   1329  H   GLU A  81      -1.573  -4.645  14.217  1.00  0.72           H  
ATOM   1330  HA  GLU A  81       0.591  -2.815  14.637  1.00  0.72           H  
ATOM   1331 1HB  GLU A  81      -0.643  -4.871  16.516  1.00  0.72           H  
ATOM   1332 2HB  GLU A  81       0.553  -3.689  17.033  1.00  0.72           H  
ATOM   1333 1HG  GLU A  81      -0.988  -1.875  16.286  1.00  0.72           H  
ATOM   1334 2HG  GLU A  81      -2.165  -3.108  15.861  1.00  0.72           H  
ATOM   1335  N   PHE A  82       2.763  -4.039  14.899  1.00  0.72           N  
ATOM   1336  CA  PHE A  82       4.032  -4.763  14.877  1.00  0.72           C  
ATOM   1337  C   PHE A  82       4.468  -5.267  16.235  1.00  0.72           C  
ATOM   1338  O   PHE A  82       4.489  -4.517  17.213  1.00  0.72           O  
ATOM   1339  CB  PHE A  82       5.171  -3.908  14.328  1.00  0.72           C  
ATOM   1340  CG  PHE A  82       6.482  -4.610  14.309  1.00  0.72           C  
ATOM   1341  CD1 PHE A  82       6.751  -5.601  13.383  1.00  0.72           C  
ATOM   1342  CD2 PHE A  82       7.457  -4.283  15.229  1.00  0.72           C  
ATOM   1343  CE1 PHE A  82       7.960  -6.251  13.397  1.00  0.72           C  
ATOM   1344  CE2 PHE A  82       8.659  -4.928  15.230  1.00  0.72           C  
ATOM   1345  CZ  PHE A  82       8.910  -5.916  14.319  1.00  0.72           C  
ATOM   1346  H   PHE A  82       2.768  -3.030  14.969  1.00  0.72           H  
ATOM   1347  HA  PHE A  82       3.912  -5.625  14.222  1.00  0.72           H  
ATOM   1348 1HB  PHE A  82       4.955  -3.622  13.341  1.00  0.72           H  
ATOM   1349 2HB  PHE A  82       5.272  -2.998  14.918  1.00  0.72           H  
ATOM   1350  HD1 PHE A  82       6.001  -5.866  12.650  1.00  0.72           H  
ATOM   1351  HD2 PHE A  82       7.256  -3.503  15.964  1.00  0.72           H  
ATOM   1352  HE1 PHE A  82       8.170  -7.026  12.685  1.00  0.72           H  
ATOM   1353  HE2 PHE A  82       9.410  -4.662  15.954  1.00  0.72           H  
ATOM   1354  HZ  PHE A  82       9.868  -6.435  14.326  1.00  0.72           H  
ATOM   1355  N   LEU A  83       4.827  -6.539  16.278  1.00  0.72           N  
ATOM   1356  CA  LEU A  83       5.385  -7.141  17.469  1.00  0.72           C  
ATOM   1357  C   LEU A  83       6.760  -7.664  17.103  1.00  0.72           C  
ATOM   1358  O   LEU A  83       6.972  -8.157  15.994  1.00  0.72           O  
ATOM   1359  CB  LEU A  83       4.461  -8.199  18.031  1.00  0.72           C  
ATOM   1360  CG  LEU A  83       3.192  -7.619  18.657  1.00  0.72           C  
ATOM   1361  CD1 LEU A  83       2.083  -7.651  17.623  1.00  0.72           C  
ATOM   1362  CD2 LEU A  83       2.825  -8.370  19.921  1.00  0.72           C  
ATOM   1363  H   LEU A  83       4.742  -7.096  15.441  1.00  0.72           H  
ATOM   1364  HA  LEU A  83       5.512  -6.371  18.230  1.00  0.72           H  
ATOM   1365 1HB  LEU A  83       4.160  -8.836  17.215  1.00  0.72           H  
ATOM   1366 2HB  LEU A  83       4.992  -8.790  18.782  1.00  0.72           H  
ATOM   1367  HG  LEU A  83       3.377  -6.575  18.913  1.00  0.72           H  
ATOM   1368 1HD1 LEU A  83       1.183  -7.208  18.030  1.00  0.72           H  
ATOM   1369 2HD1 LEU A  83       2.379  -7.098  16.750  1.00  0.72           H  
ATOM   1370 3HD1 LEU A  83       1.888  -8.678  17.341  1.00  0.72           H  
ATOM   1371 1HD2 LEU A  83       1.954  -7.929  20.352  1.00  0.72           H  
ATOM   1372 2HD2 LEU A  83       2.625  -9.386  19.696  1.00  0.72           H  
ATOM   1373 3HD2 LEU A  83       3.636  -8.313  20.630  1.00  0.72           H  
ATOM   1374  N   HIS A  84       7.689  -7.537  18.030  1.00  0.72           N  
ATOM   1375  CA  HIS A  84       9.091  -7.814  17.782  1.00  0.72           C  
ATOM   1376  C   HIS A  84       9.537  -9.279  17.664  1.00  0.72           C  
ATOM   1377  O   HIS A  84      10.439  -9.579  16.876  1.00  0.72           O  
ATOM   1378  CB  HIS A  84       9.875  -7.117  18.877  1.00  0.72           C  
ATOM   1379  CG  HIS A  84       9.795  -5.639  18.808  1.00  0.72           C  
ATOM   1380  ND1 HIS A  84       8.688  -4.931  19.238  1.00  0.72           N  
ATOM   1381  CD2 HIS A  84      10.688  -4.719  18.381  1.00  0.72           C  
ATOM   1382  CE1 HIS A  84       8.902  -3.640  19.065  1.00  0.72           C  
ATOM   1383  NE2 HIS A  84      10.108  -3.483  18.549  1.00  0.72           N  
ATOM   1384  H   HIS A  84       7.419  -7.193  18.938  1.00  0.72           H  
ATOM   1385  HA  HIS A  84       9.363  -7.342  16.843  1.00  0.72           H  
ATOM   1386 1HB  HIS A  84       9.547  -7.456  19.858  1.00  0.72           H  
ATOM   1387 2HB  HIS A  84      10.895  -7.357  18.753  1.00  0.72           H  
ATOM   1388  HD2 HIS A  84      11.682  -4.918  17.980  1.00  0.72           H  
ATOM   1389  HE1 HIS A  84       8.203  -2.841  19.313  1.00  0.72           H  
ATOM   1390  HE2 HIS A  84      10.539  -2.600  18.315  1.00  0.72           H  
ATOM   1391  N   GLN A  85       8.951 -10.192  18.436  1.00  0.72           N  
ATOM   1392  CA  GLN A  85       9.409 -11.585  18.368  1.00  0.72           C  
ATOM   1393  C   GLN A  85       8.343 -12.612  18.717  1.00  0.72           C  
ATOM   1394  O   GLN A  85       7.595 -12.444  19.668  1.00  0.72           O  
ATOM   1395  CB  GLN A  85      10.625 -11.739  19.276  1.00  0.72           C  
ATOM   1396  CG  GLN A  85      11.265 -13.078  19.342  1.00  0.72           C  
ATOM   1397  CD  GLN A  85      12.562 -13.102  20.191  1.00  0.72           C  
ATOM   1398  OE1 GLN A  85      12.577 -12.884  21.411  1.00  0.72           O  
ATOM   1399  NE2 GLN A  85      13.671 -13.372  19.522  1.00  0.72           N  
ATOM   1400  H   GLN A  85       8.224  -9.914  19.095  1.00  0.72           H  
ATOM   1401  HA  GLN A  85       9.724 -11.785  17.343  1.00  0.72           H  
ATOM   1402 1HB  GLN A  85      11.374 -11.097  18.897  1.00  0.72           H  
ATOM   1403 2HB  GLN A  85      10.379 -11.416  20.252  1.00  0.72           H  
ATOM   1404 1HG  GLN A  85      10.568 -13.771  19.790  1.00  0.72           H  
ATOM   1405 2HG  GLN A  85      11.509 -13.393  18.331  1.00  0.72           H  
ATOM   1406 1HE2 GLN A  85      14.552 -13.427  19.997  1.00  0.72           H  
ATOM   1407 2HE2 GLN A  85      13.642 -13.522  18.533  1.00  0.72           H  
ATOM   1408  N   ASP A  86       8.271 -13.703  17.973  1.00  0.71           N  
ATOM   1409  CA  ASP A  86       7.303 -14.725  18.350  1.00  0.71           C  
ATOM   1410  C   ASP A  86       7.707 -15.464  19.621  1.00  0.71           C  
ATOM   1411  O   ASP A  86       8.896 -15.559  19.946  1.00  0.71           O  
ATOM   1412  CB  ASP A  86       7.038 -15.699  17.191  1.00  0.71           C  
ATOM   1413  CG  ASP A  86       8.262 -16.392  16.655  1.00  0.71           C  
ATOM   1414  OD1 ASP A  86       8.890 -15.853  15.738  1.00  0.71           O  
ATOM   1415  OD2 ASP A  86       8.631 -17.422  17.176  1.00  0.71           O  
ATOM   1416  H   ASP A  86       8.873 -13.824  17.173  1.00  0.71           H  
ATOM   1417  HA  ASP A  86       6.368 -14.235  18.557  1.00  0.71           H  
ATOM   1418 1HB  ASP A  86       6.320 -16.459  17.527  1.00  0.71           H  
ATOM   1419 2HB  ASP A  86       6.562 -15.164  16.373  1.00  0.71           H  
ATOM   1420  N   LEU A  87       6.721 -16.046  20.304  1.00  0.71           N  
ATOM   1421  CA  LEU A  87       6.981 -16.829  21.509  1.00  0.71           C  
ATOM   1422  C   LEU A  87       7.966 -17.964  21.265  1.00  0.71           C  
ATOM   1423  O   LEU A  87       8.783 -18.245  22.133  1.00  0.71           O  
ATOM   1424  CB  LEU A  87       5.678 -17.349  22.137  1.00  0.71           C  
ATOM   1425  CG  LEU A  87       5.826 -18.193  23.486  1.00  0.71           C  
ATOM   1426  CD1 LEU A  87       6.437 -17.345  24.605  1.00  0.71           C  
ATOM   1427  CD2 LEU A  87       4.468 -18.753  23.916  1.00  0.71           C  
ATOM   1428  H   LEU A  87       5.764 -15.917  19.973  1.00  0.71           H  
ATOM   1429  HA  LEU A  87       7.440 -16.176  22.232  1.00  0.71           H  
ATOM   1430 1HB  LEU A  87       5.039 -16.496  22.342  1.00  0.71           H  
ATOM   1431 2HB  LEU A  87       5.182 -17.967  21.412  1.00  0.71           H  
ATOM   1432  HG  LEU A  87       6.491 -19.002  23.304  1.00  0.71           H  
ATOM   1433 1HD1 LEU A  87       6.554 -17.954  25.501  1.00  0.71           H  
ATOM   1434 2HD1 LEU A  87       7.409 -16.977  24.290  1.00  0.71           H  
ATOM   1435 3HD1 LEU A  87       5.782 -16.510  24.828  1.00  0.71           H  
ATOM   1436 1HD2 LEU A  87       4.595 -19.347  24.816  1.00  0.71           H  
ATOM   1437 2HD2 LEU A  87       3.777 -17.943  24.115  1.00  0.71           H  
ATOM   1438 3HD2 LEU A  87       4.071 -19.381  23.132  1.00  0.71           H  
ATOM   1439  N   LYS A  88       7.933 -18.623  20.102  1.00  0.71           N  
ATOM   1440  CA  LYS A  88       8.880 -19.720  19.914  1.00  0.71           C  
ATOM   1441  C   LYS A  88      10.303 -19.195  19.957  1.00  0.71           C  
ATOM   1442  O   LYS A  88      11.138 -19.714  20.700  1.00  0.71           O  
ATOM   1443  CB  LYS A  88       8.679 -20.445  18.587  1.00  0.71           C  
ATOM   1444  CG  LYS A  88       9.659 -21.610  18.377  1.00  0.71           C  
ATOM   1445  CD  LYS A  88       9.457 -22.717  19.419  1.00  0.71           C  
ATOM   1446  CE  LYS A  88      10.183 -24.029  19.022  1.00  0.71           C  
ATOM   1447  NZ  LYS A  88      11.695 -23.942  19.120  1.00  0.71           N  
ATOM   1448  H   LYS A  88       7.280 -18.358  19.372  1.00  0.71           H  
ATOM   1449  HA  LYS A  88       8.763 -20.432  20.720  1.00  0.71           H  
ATOM   1450 1HB  LYS A  88       7.672 -20.819  18.508  1.00  0.71           H  
ATOM   1451 2HB  LYS A  88       8.825 -19.746  17.768  1.00  0.71           H  
ATOM   1452 1HG  LYS A  88       9.522 -22.026  17.380  1.00  0.71           H  
ATOM   1453 2HG  LYS A  88      10.688 -21.238  18.458  1.00  0.71           H  
ATOM   1454 1HD  LYS A  88       9.873 -22.381  20.372  1.00  0.71           H  
ATOM   1455 2HD  LYS A  88       8.394 -22.920  19.559  1.00  0.71           H  
ATOM   1456 1HE  LYS A  88       9.834 -24.833  19.670  1.00  0.71           H  
ATOM   1457 2HE  LYS A  88       9.916 -24.264  17.993  1.00  0.71           H  
ATOM   1458 1HZ  LYS A  88      12.107 -24.807  18.851  1.00  0.71           H  
ATOM   1459 2HZ  LYS A  88      12.109 -23.197  18.547  1.00  0.71           H  
ATOM   1460 3HZ  LYS A  88      11.999 -23.728  20.073  1.00  0.71           H  
ATOM   1461  N   LYS A  89      10.574 -18.121  19.217  1.00  0.74           N  
ATOM   1462  CA  LYS A  89      11.926 -17.579  19.215  1.00  0.74           C  
ATOM   1463  C   LYS A  89      12.319 -17.097  20.605  1.00  0.74           C  
ATOM   1464  O   LYS A  89      13.462 -17.299  21.028  1.00  0.74           O  
ATOM   1465  CB  LYS A  89      12.047 -16.444  18.211  1.00  0.74           C  
ATOM   1466  CG  LYS A  89      12.017 -16.870  16.756  1.00  0.74           C  
ATOM   1467  CD  LYS A  89      12.202 -15.668  15.835  1.00  0.74           C  
ATOM   1468  CE  LYS A  89      12.040 -16.056  14.378  1.00  0.74           C  
ATOM   1469  NZ  LYS A  89      10.636 -16.479  14.104  1.00  0.74           N  
ATOM   1470  H   LYS A  89       9.847 -17.721  18.608  1.00  0.74           H  
ATOM   1471  HA  LYS A  89      12.613 -18.373  18.925  1.00  0.74           H  
ATOM   1472 1HB  LYS A  89      11.197 -15.779  18.349  1.00  0.74           H  
ATOM   1473 2HB  LYS A  89      12.952 -15.882  18.394  1.00  0.74           H  
ATOM   1474 1HG  LYS A  89      12.807 -17.595  16.572  1.00  0.74           H  
ATOM   1475 2HG  LYS A  89      11.059 -17.340  16.540  1.00  0.74           H  
ATOM   1476 1HD  LYS A  89      11.441 -14.922  16.078  1.00  0.74           H  
ATOM   1477 2HD  LYS A  89      13.186 -15.230  15.986  1.00  0.74           H  
ATOM   1478 1HE  LYS A  89      12.280 -15.201  13.749  1.00  0.74           H  
ATOM   1479 2HE  LYS A  89      12.714 -16.877  14.136  1.00  0.74           H  
ATOM   1480 1HZ  LYS A  89      10.519 -16.728  13.141  1.00  0.74           H  
ATOM   1481 2HZ  LYS A  89      10.397 -17.271  14.691  1.00  0.74           H  
ATOM   1482 3HZ  LYS A  89       9.982 -15.716  14.343  1.00  0.74           H  
ATOM   1483  N   PHE A  90      11.373 -16.499  21.336  1.00  0.80           N  
ATOM   1484  CA  PHE A  90      11.661 -16.072  22.697  1.00  0.80           C  
ATOM   1485  C   PHE A  90      12.044 -17.256  23.565  1.00  0.80           C  
ATOM   1486  O   PHE A  90      13.047 -17.213  24.288  1.00  0.80           O  
ATOM   1487  CB  PHE A  90      10.503 -15.325  23.344  1.00  0.80           C  
ATOM   1488  CG  PHE A  90      10.792 -15.054  24.809  1.00  0.80           C  
ATOM   1489  CD1 PHE A  90      11.724 -14.105  25.172  1.00  0.80           C  
ATOM   1490  CD2 PHE A  90      10.139 -15.744  25.816  1.00  0.80           C  
ATOM   1491  CE1 PHE A  90      12.001 -13.832  26.495  1.00  0.80           C  
ATOM   1492  CE2 PHE A  90      10.424 -15.477  27.147  1.00  0.80           C  
ATOM   1493  CZ  PHE A  90      11.350 -14.520  27.482  1.00  0.80           C  
ATOM   1494  H   PHE A  90      10.449 -16.335  20.935  1.00  0.80           H  
ATOM   1495  HA  PHE A  90      12.508 -15.389  22.664  1.00  0.80           H  
ATOM   1496 1HB  PHE A  90      10.337 -14.379  22.829  1.00  0.80           H  
ATOM   1497 2HB  PHE A  90       9.598 -15.916  23.272  1.00  0.80           H  
ATOM   1498  HD1 PHE A  90      12.253 -13.584  24.394  1.00  0.80           H  
ATOM   1499  HD2 PHE A  90       9.403 -16.505  25.555  1.00  0.80           H  
ATOM   1500  HE1 PHE A  90      12.745 -13.072  26.763  1.00  0.80           H  
ATOM   1501  HE2 PHE A  90       9.916 -16.022  27.933  1.00  0.80           H  
ATOM   1502  HZ  PHE A  90      11.572 -14.305  28.531  1.00  0.80           H  
ATOM   1503  N   MET A  91      11.242 -18.315  23.520  1.00  0.92           N  
ATOM   1504  CA  MET A  91      11.523 -19.460  24.354  1.00  0.92           C  
ATOM   1505  C   MET A  91      12.868 -20.058  23.987  1.00  0.92           C  
ATOM   1506  O   MET A  91      13.641 -20.410  24.878  1.00  0.92           O  
ATOM   1507  CB  MET A  91      10.443 -20.518  24.202  1.00  0.92           C  
ATOM   1508  CG  MET A  91       9.109 -20.166  24.798  1.00  0.92           C  
ATOM   1509  SD  MET A  91       8.001 -21.532  24.778  1.00  0.92           S  
ATOM   1510  CE  MET A  91       7.843 -21.730  23.050  1.00  0.92           C  
ATOM   1511  H   MET A  91      10.427 -18.318  22.909  1.00  0.92           H  
ATOM   1512  HA  MET A  91      11.559 -19.131  25.388  1.00  0.92           H  
ATOM   1513 1HB  MET A  91      10.285 -20.706  23.135  1.00  0.92           H  
ATOM   1514 2HB  MET A  91      10.781 -21.451  24.651  1.00  0.92           H  
ATOM   1515 1HG  MET A  91       9.230 -19.860  25.814  1.00  0.92           H  
ATOM   1516 2HG  MET A  91       8.667 -19.351  24.258  1.00  0.92           H  
ATOM   1517 1HE  MET A  91       7.162 -22.536  22.840  1.00  0.92           H  
ATOM   1518 2HE  MET A  91       7.486 -20.828  22.624  1.00  0.92           H  
ATOM   1519 3HE  MET A  91       8.820 -21.962  22.626  1.00  0.92           H  
ATOM   1520  N   ASP A  92      13.193 -20.113  22.692  1.00  1.10           N  
ATOM   1521  CA  ASP A  92      14.488 -20.646  22.301  1.00  1.10           C  
ATOM   1522  C   ASP A  92      15.612 -19.757  22.847  1.00  1.10           C  
ATOM   1523  O   ASP A  92      16.611 -20.254  23.370  1.00  1.10           O  
ATOM   1524  CB  ASP A  92      14.581 -20.769  20.775  1.00  1.10           C  
ATOM   1525  CG  ASP A  92      13.702 -21.922  20.198  1.00  1.10           C  
ATOM   1526  OD1 ASP A  92      13.227 -22.752  20.954  1.00  1.10           O  
ATOM   1527  OD2 ASP A  92      13.496 -21.989  18.991  1.00  1.10           O  
ATOM   1528  H   ASP A  92      12.526 -19.808  21.982  1.00  1.10           H  
ATOM   1529  HA  ASP A  92      14.597 -21.639  22.732  1.00  1.10           H  
ATOM   1530 1HB  ASP A  92      14.255 -19.829  20.326  1.00  1.10           H  
ATOM   1531 2HB  ASP A  92      15.617 -20.930  20.484  1.00  1.10           H  
ATOM   1532  N   ALA A  93      15.420 -18.436  22.806  1.00  1.35           N  
ATOM   1533  CA  ALA A  93      16.407 -17.491  23.328  1.00  1.35           C  
ATOM   1534  C   ALA A  93      16.642 -17.714  24.822  1.00  1.35           C  
ATOM   1535  O   ALA A  93      17.763 -17.567  25.315  1.00  1.35           O  
ATOM   1536  CB  ALA A  93      15.952 -16.057  23.086  1.00  1.35           C  
ATOM   1537  H   ALA A  93      14.578 -18.066  22.365  1.00  1.35           H  
ATOM   1538  HA  ALA A  93      17.345 -17.661  22.805  1.00  1.35           H  
ATOM   1539 1HB  ALA A  93      16.705 -15.366  23.457  1.00  1.35           H  
ATOM   1540 2HB  ALA A  93      15.804 -15.900  22.018  1.00  1.35           H  
ATOM   1541 3HB  ALA A  93      15.018 -15.878  23.606  1.00  1.35           H  
ATOM   1542  N   SER A  94      15.575 -18.097  25.530  1.00  1.63           N  
ATOM   1543  CA  SER A  94      15.575 -18.330  26.972  1.00  1.63           C  
ATOM   1544  C   SER A  94      16.006 -19.748  27.336  1.00  1.63           C  
ATOM   1545  O   SER A  94      16.002 -20.110  28.515  1.00  1.63           O  
ATOM   1546  CB  SER A  94      14.202 -18.123  27.564  1.00  1.63           C  
ATOM   1547  OG  SER A  94      13.335 -19.166  27.203  1.00  1.63           O  
ATOM   1548  H   SER A  94      14.683 -18.176  25.037  1.00  1.63           H  
ATOM   1549  HA  SER A  94      16.272 -17.630  27.432  1.00  1.63           H  
ATOM   1550 1HB  SER A  94      14.266 -18.050  28.650  1.00  1.63           H  
ATOM   1551 2HB  SER A  94      13.796 -17.180  27.193  1.00  1.63           H  
ATOM   1552  HG  SER A  94      13.584 -19.454  26.304  1.00  1.63           H  
ATOM   1553  N   ALA A  95      16.377 -20.569  26.346  1.00  1.85           N  
ATOM   1554  CA  ALA A  95      16.735 -21.957  26.609  1.00  1.85           C  
ATOM   1555  C   ALA A  95      17.836 -22.046  27.654  1.00  1.85           C  
ATOM   1556  O   ALA A  95      17.896 -23.009  28.421  1.00  1.85           O  
ATOM   1557  CB  ALA A  95      17.173 -22.637  25.329  1.00  1.85           C  
ATOM   1558  H   ALA A  95      16.393 -20.245  25.379  1.00  1.85           H  
ATOM   1559  HA  ALA A  95      15.855 -22.467  26.998  1.00  1.85           H  
ATOM   1560 1HB  ALA A  95      17.415 -23.677  25.534  1.00  1.85           H  
ATOM   1561 2HB  ALA A  95      16.363 -22.584  24.599  1.00  1.85           H  
ATOM   1562 3HB  ALA A  95      18.051 -22.126  24.935  1.00  1.85           H  
ATOM   1563  N   LEU A  96      18.709 -21.051  27.706  1.00  1.92           N  
ATOM   1564  CA  LEU A  96      19.751 -21.063  28.701  1.00  1.92           C  
ATOM   1565  C   LEU A  96      19.186 -20.382  29.946  1.00  1.92           C  
ATOM   1566  O   LEU A  96      18.794 -19.216  29.909  1.00  1.92           O  
ATOM   1567  CB  LEU A  96      20.984 -20.333  28.181  1.00  1.92           C  
ATOM   1568  CG  LEU A  96      21.545 -20.898  26.872  1.00  1.92           C  
ATOM   1569  CD1 LEU A  96      22.734 -20.062  26.429  1.00  1.92           C  
ATOM   1570  CD2 LEU A  96      21.920 -22.354  27.076  1.00  1.92           C  
ATOM   1571  H   LEU A  96      18.628 -20.281  27.058  1.00  1.92           H  
ATOM   1572  HA  LEU A  96      20.013 -22.091  28.945  1.00  1.92           H  
ATOM   1573 1HB  LEU A  96      20.728 -19.287  28.016  1.00  1.92           H  
ATOM   1574 2HB  LEU A  96      21.768 -20.384  28.937  1.00  1.92           H  
ATOM   1575  HG  LEU A  96      20.782 -20.831  26.092  1.00  1.92           H  
ATOM   1576 1HD1 LEU A  96      23.126 -20.454  25.490  1.00  1.92           H  
ATOM   1577 2HD1 LEU A  96      22.418 -19.028  26.287  1.00  1.92           H  
ATOM   1578 3HD1 LEU A  96      23.512 -20.103  27.191  1.00  1.92           H  
ATOM   1579 1HD2 LEU A  96      22.309 -22.764  26.144  1.00  1.92           H  
ATOM   1580 2HD2 LEU A  96      22.682 -22.428  27.852  1.00  1.92           H  
ATOM   1581 3HD2 LEU A  96      21.036 -22.918  27.380  1.00  1.92           H  
ATOM   1582  N   THR A  97      19.128 -21.152  31.029  1.00  1.80           N  
ATOM   1583  CA  THR A  97      18.575 -20.819  32.357  1.00  1.80           C  
ATOM   1584  C   THR A  97      17.028 -20.776  32.436  1.00  1.80           C  
ATOM   1585  O   THR A  97      16.479 -20.894  33.534  1.00  1.80           O  
ATOM   1586  CB  THR A  97      19.178 -19.514  32.956  1.00  1.80           C  
ATOM   1587  OG1 THR A  97      18.586 -18.353  32.363  1.00  1.80           O  
ATOM   1588  CG2 THR A  97      20.716 -19.471  32.781  1.00  1.80           C  
ATOM   1589  H   THR A  97      19.483 -22.090  30.915  1.00  1.80           H  
ATOM   1590  HA  THR A  97      18.887 -21.614  33.033  1.00  1.80           H  
ATOM   1591  HB  THR A  97      18.960 -19.496  34.022  1.00  1.80           H  
ATOM   1592  HG1 THR A  97      18.530 -18.474  31.404  1.00  1.80           H  
ATOM   1593 1HG2 THR A  97      21.100 -18.563  33.242  1.00  1.80           H  
ATOM   1594 2HG2 THR A  97      21.158 -20.339  33.268  1.00  1.80           H  
ATOM   1595 3HG2 THR A  97      20.990 -19.473  31.736  1.00  1.80           H  
ATOM   1596  N   GLY A  98      16.322 -20.713  31.303  1.00  1.56           N  
ATOM   1597  CA  GLY A  98      14.864 -20.786  31.293  1.00  1.56           C  
ATOM   1598  C   GLY A  98      14.122 -19.479  31.550  1.00  1.56           C  
ATOM   1599  O   GLY A  98      14.713 -18.413  31.732  1.00  1.56           O  
ATOM   1600  H   GLY A  98      16.773 -20.586  30.400  1.00  1.56           H  
ATOM   1601 1HA  GLY A  98      14.554 -21.167  30.322  1.00  1.56           H  
ATOM   1602 2HA  GLY A  98      14.546 -21.522  32.028  1.00  1.56           H  
ATOM   1603  N   ILE A  99      12.795 -19.590  31.556  1.00  1.29           N  
ATOM   1604  CA  ILE A  99      11.890 -18.472  31.764  1.00  1.29           C  
ATOM   1605  C   ILE A  99      11.371 -18.563  33.207  1.00  1.29           C  
ATOM   1606  O   ILE A  99      10.886 -19.626  33.588  1.00  1.29           O  
ATOM   1607  CB  ILE A  99      10.677 -18.555  30.818  1.00  1.29           C  
ATOM   1608  CG1 ILE A  99      11.097 -18.570  29.396  1.00  1.29           C  
ATOM   1609  CG2 ILE A  99       9.798 -17.333  31.046  1.00  1.29           C  
ATOM   1610  CD1 ILE A  99       9.965 -18.900  28.453  1.00  1.29           C  
ATOM   1611  H   ILE A  99      12.394 -20.503  31.398  1.00  1.29           H  
ATOM   1612  HA  ILE A  99      12.417 -17.546  31.572  1.00  1.29           H  
ATOM   1613  HB  ILE A  99      10.119 -19.462  31.015  1.00  1.29           H  
ATOM   1614 1HG1 ILE A  99      11.503 -17.597  29.133  1.00  1.29           H  
ATOM   1615 2HG1 ILE A  99      11.875 -19.318  29.265  1.00  1.29           H  
ATOM   1616 1HG2 ILE A  99       8.925 -17.377  30.393  1.00  1.29           H  
ATOM   1617 2HG2 ILE A  99       9.481 -17.314  32.076  1.00  1.29           H  
ATOM   1618 3HG2 ILE A  99      10.368 -16.431  30.831  1.00  1.29           H  
ATOM   1619 1HD1 ILE A  99      10.357 -18.889  27.450  1.00  1.29           H  
ATOM   1620 2HD1 ILE A  99       9.566 -19.894  28.689  1.00  1.29           H  
ATOM   1621 3HD1 ILE A  99       9.171 -18.164  28.546  1.00  1.29           H  
ATOM   1622  N   PRO A 100      11.540 -17.553  34.073  1.00  1.06           N  
ATOM   1623  CA  PRO A 100      11.064 -17.587  35.444  1.00  1.06           C  
ATOM   1624  C   PRO A 100       9.571 -17.855  35.442  1.00  1.06           C  
ATOM   1625  O   PRO A 100       8.843 -17.338  34.585  1.00  1.06           O  
ATOM   1626  CB  PRO A 100      11.400 -16.191  35.960  1.00  1.06           C  
ATOM   1627  CG  PRO A 100      12.566 -15.738  35.098  1.00  1.06           C  
ATOM   1628  CD  PRO A 100      12.294 -16.336  33.719  1.00  1.06           C  
ATOM   1629  HA  PRO A 100      11.607 -18.370  36.000  1.00  1.06           H  
ATOM   1630 1HB  PRO A 100      10.522 -15.559  35.892  1.00  1.06           H  
ATOM   1631 2HB  PRO A 100      11.663 -16.243  37.024  1.00  1.06           H  
ATOM   1632 1HG  PRO A 100      12.622 -14.636  35.080  1.00  1.06           H  
ATOM   1633 2HG  PRO A 100      13.514 -16.094  35.529  1.00  1.06           H  
ATOM   1634 1HD  PRO A 100      11.692 -15.660  33.094  1.00  1.06           H  
ATOM   1635 2HD  PRO A 100      13.271 -16.584  33.271  1.00  1.06           H  
ATOM   1636  N   LEU A 101       9.090 -18.631  36.410  1.00  0.89           N  
ATOM   1637  CA  LEU A 101       7.669 -18.943  36.415  1.00  0.89           C  
ATOM   1638  C   LEU A 101       6.756 -17.700  36.320  1.00  0.89           C  
ATOM   1639  O   LEU A 101       5.767 -17.770  35.601  1.00  0.89           O  
ATOM   1640  CB  LEU A 101       7.284 -19.874  37.583  1.00  0.89           C  
ATOM   1641  CG  LEU A 101       5.812 -20.316  37.571  1.00  0.89           C  
ATOM   1642  CD1 LEU A 101       5.556 -21.103  36.277  1.00  0.89           C  
ATOM   1643  CD2 LEU A 101       5.506 -21.181  38.787  1.00  0.89           C  
ATOM   1644  H   LEU A 101       9.707 -19.032  37.104  1.00  0.89           H  
ATOM   1645  HA  LEU A 101       7.474 -19.528  35.525  1.00  0.89           H  
ATOM   1646 1HB  LEU A 101       7.891 -20.777  37.516  1.00  0.89           H  
ATOM   1647 2HB  LEU A 101       7.485 -19.408  38.531  1.00  0.89           H  
ATOM   1648  HG  LEU A 101       5.179 -19.452  37.577  1.00  0.89           H  
ATOM   1649 1HD1 LEU A 101       4.530 -21.413  36.233  1.00  0.89           H  
ATOM   1650 2HD1 LEU A 101       5.774 -20.479  35.437  1.00  0.89           H  
ATOM   1651 3HD1 LEU A 101       6.202 -21.982  36.249  1.00  0.89           H  
ATOM   1652 1HD2 LEU A 101       4.465 -21.489  38.763  1.00  0.89           H  
ATOM   1653 2HD2 LEU A 101       6.145 -22.067  38.779  1.00  0.89           H  
ATOM   1654 3HD2 LEU A 101       5.690 -20.610  39.696  1.00  0.89           H  
ATOM   1655  N   PRO A 102       6.985 -16.568  37.039  1.00  0.79           N  
ATOM   1656  CA  PRO A 102       6.183 -15.351  36.931  1.00  0.79           C  
ATOM   1657  C   PRO A 102       6.046 -14.814  35.504  1.00  0.79           C  
ATOM   1658  O   PRO A 102       5.039 -14.176  35.174  1.00  0.79           O  
ATOM   1659  CB  PRO A 102       6.951 -14.372  37.820  1.00  0.79           C  
ATOM   1660  CG  PRO A 102       7.631 -15.248  38.844  1.00  0.79           C  
ATOM   1661  CD  PRO A 102       8.044 -16.479  38.079  1.00  0.79           C  
ATOM   1662  HA  PRO A 102       5.194 -15.544  37.351  1.00  0.79           H  
ATOM   1663 1HB  PRO A 102       7.667 -13.802  37.212  1.00  0.79           H  
ATOM   1664 2HB  PRO A 102       6.257 -13.644  38.267  1.00  0.79           H  
ATOM   1665 1HG  PRO A 102       8.488 -14.716  39.284  1.00  0.79           H  
ATOM   1666 2HG  PRO A 102       6.942 -15.474  39.668  1.00  0.79           H  
ATOM   1667 1HD  PRO A 102       9.015 -16.281  37.646  1.00  0.79           H  
ATOM   1668 2HD  PRO A 102       8.049 -17.330  38.745  1.00  0.79           H  
ATOM   1669  N   LEU A 103       7.047 -15.049  34.649  1.00  0.73           N  
ATOM   1670  CA  LEU A 103       6.969 -14.565  33.282  1.00  0.73           C  
ATOM   1671  C   LEU A 103       6.058 -15.480  32.504  1.00  0.73           C  
ATOM   1672  O   LEU A 103       5.281 -15.048  31.651  1.00  0.73           O  
ATOM   1673  CB  LEU A 103       8.347 -14.502  32.643  1.00  0.73           C  
ATOM   1674  CG  LEU A 103       9.078 -13.227  32.861  1.00  0.73           C  
ATOM   1675  CD1 LEU A 103       8.242 -12.126  32.333  1.00  0.73           C  
ATOM   1676  CD2 LEU A 103       9.362 -13.053  34.323  1.00  0.73           C  
ATOM   1677  H   LEU A 103       7.853 -15.615  34.909  1.00  0.73           H  
ATOM   1678  HA  LEU A 103       6.532 -13.566  33.287  1.00  0.73           H  
ATOM   1679 1HB  LEU A 103       8.953 -15.294  33.070  1.00  0.73           H  
ATOM   1680 2HB  LEU A 103       8.251 -14.668  31.569  1.00  0.73           H  
ATOM   1681  HG  LEU A 103      10.019 -13.235  32.318  1.00  0.73           H  
ATOM   1682 1HD1 LEU A 103       8.752 -11.197  32.489  1.00  0.73           H  
ATOM   1683 2HD1 LEU A 103       8.073 -12.287  31.289  1.00  0.73           H  
ATOM   1684 3HD1 LEU A 103       7.297 -12.094  32.832  1.00  0.73           H  
ATOM   1685 1HD2 LEU A 103       9.892 -12.113  34.477  1.00  0.73           H  
ATOM   1686 2HD2 LEU A 103       8.442 -13.047  34.881  1.00  0.73           H  
ATOM   1687 3HD2 LEU A 103       9.971 -13.865  34.653  1.00  0.73           H  
ATOM   1688  N   ILE A 104       6.133 -16.762  32.847  1.00  0.69           N  
ATOM   1689  CA  ILE A 104       5.318 -17.761  32.190  1.00  0.69           C  
ATOM   1690  C   ILE A 104       3.868 -17.518  32.568  1.00  0.69           C  
ATOM   1691  O   ILE A 104       2.983 -17.545  31.711  1.00  0.69           O  
ATOM   1692  CB  ILE A 104       5.734 -19.169  32.601  1.00  0.69           C  
ATOM   1693  CG1 ILE A 104       7.106 -19.427  32.099  1.00  0.69           C  
ATOM   1694  CG2 ILE A 104       4.783 -20.188  32.072  1.00  0.69           C  
ATOM   1695  CD1 ILE A 104       7.683 -20.669  32.599  1.00  0.69           C  
ATOM   1696  H   ILE A 104       6.805 -17.043  33.566  1.00  0.69           H  
ATOM   1697  HA  ILE A 104       5.424 -17.658  31.112  1.00  0.69           H  
ATOM   1698  HB  ILE A 104       5.762 -19.226  33.657  1.00  0.69           H  
ATOM   1699 1HG1 ILE A 104       7.104 -19.426  31.030  1.00  0.69           H  
ATOM   1700 2HG1 ILE A 104       7.735 -18.628  32.442  1.00  0.69           H  
ATOM   1701 1HG2 ILE A 104       5.106 -21.178  32.380  1.00  0.69           H  
ATOM   1702 2HG2 ILE A 104       3.784 -19.990  32.457  1.00  0.69           H  
ATOM   1703 3HG2 ILE A 104       4.779 -20.129  31.000  1.00  0.69           H  
ATOM   1704 1HD1 ILE A 104       8.692 -20.795  32.214  1.00  0.69           H  
ATOM   1705 2HD1 ILE A 104       7.717 -20.670  33.671  1.00  0.69           H  
ATOM   1706 3HD1 ILE A 104       7.058 -21.470  32.255  1.00  0.69           H  
ATOM   1707  N   LYS A 105       3.630 -17.262  33.863  1.00  0.66           N  
ATOM   1708  CA  LYS A 105       2.289 -16.989  34.356  1.00  0.66           C  
ATOM   1709  C   LYS A 105       1.726 -15.745  33.697  1.00  0.66           C  
ATOM   1710  O   LYS A 105       0.553 -15.723  33.325  1.00  0.66           O  
ATOM   1711  CB  LYS A 105       2.281 -16.808  35.872  1.00  0.66           C  
ATOM   1712  CG  LYS A 105       2.521 -18.050  36.607  1.00  0.66           C  
ATOM   1713  CD  LYS A 105       2.213 -17.918  38.085  1.00  0.66           C  
ATOM   1714  CE  LYS A 105       3.256 -17.157  38.847  1.00  0.66           C  
ATOM   1715  NZ  LYS A 105       2.980 -17.189  40.304  1.00  0.66           N  
ATOM   1716  H   LYS A 105       4.411 -17.272  34.514  1.00  0.66           H  
ATOM   1717  HA  LYS A 105       1.646 -17.831  34.100  1.00  0.66           H  
ATOM   1718 1HB  LYS A 105       3.037 -16.078  36.160  1.00  0.66           H  
ATOM   1719 2HB  LYS A 105       1.314 -16.434  36.184  1.00  0.66           H  
ATOM   1720 1HG  LYS A 105       1.896 -18.769  36.170  1.00  0.66           H  
ATOM   1721 2HG  LYS A 105       3.540 -18.355  36.469  1.00  0.66           H  
ATOM   1722 1HD  LYS A 105       1.274 -17.382  38.189  1.00  0.66           H  
ATOM   1723 2HD  LYS A 105       2.097 -18.893  38.537  1.00  0.66           H  
ATOM   1724 1HE  LYS A 105       4.233 -17.589  38.661  1.00  0.66           H  
ATOM   1725 2HE  LYS A 105       3.254 -16.120  38.520  1.00  0.66           H  
ATOM   1726 1HZ  LYS A 105       3.673 -16.662  40.811  1.00  0.66           H  
ATOM   1727 2HZ  LYS A 105       2.072 -16.763  40.481  1.00  0.66           H  
ATOM   1728 3HZ  LYS A 105       2.967 -18.131  40.648  1.00  0.66           H  
ATOM   1729  N   SER A 106       2.562 -14.720  33.501  1.00  0.63           N  
ATOM   1730  CA  SER A 106       2.101 -13.526  32.818  1.00  0.63           C  
ATOM   1731  C   SER A 106       1.712 -13.860  31.387  1.00  0.63           C  
ATOM   1732  O   SER A 106       0.623 -13.497  30.941  1.00  0.63           O  
ATOM   1733  CB  SER A 106       3.170 -12.461  32.813  1.00  0.63           C  
ATOM   1734  OG  SER A 106       2.716 -11.285  32.151  1.00  0.63           O  
ATOM   1735  H   SER A 106       3.517 -14.749  33.857  1.00  0.63           H  
ATOM   1736  HA  SER A 106       1.222 -13.147  33.333  1.00  0.63           H  
ATOM   1737 1HB  SER A 106       3.449 -12.234  33.829  1.00  0.63           H  
ATOM   1738 2HB  SER A 106       4.057 -12.842  32.311  1.00  0.63           H  
ATOM   1739  HG  SER A 106       3.508 -10.749  32.012  1.00  0.63           H  
ATOM   1740  N   TYR A 107       2.578 -14.570  30.652  1.00  0.61           N  
ATOM   1741  CA  TYR A 107       2.236 -14.895  29.274  1.00  0.61           C  
ATOM   1742  C   TYR A 107       0.969 -15.723  29.203  1.00  0.61           C  
ATOM   1743  O   TYR A 107       0.087 -15.439  28.400  1.00  0.61           O  
ATOM   1744  CB  TYR A 107       3.346 -15.693  28.600  1.00  0.61           C  
ATOM   1745  CG  TYR A 107       4.541 -14.932  28.112  1.00  0.61           C  
ATOM   1746  CD1 TYR A 107       5.754 -15.582  28.068  1.00  0.61           C  
ATOM   1747  CD2 TYR A 107       4.441 -13.616  27.686  1.00  0.61           C  
ATOM   1748  CE1 TYR A 107       6.852 -14.953  27.607  1.00  0.61           C  
ATOM   1749  CE2 TYR A 107       5.566 -12.971  27.211  1.00  0.61           C  
ATOM   1750  CZ  TYR A 107       6.772 -13.653  27.175  1.00  0.61           C  
ATOM   1751  OH  TYR A 107       7.899 -13.046  26.713  1.00  0.61           O  
ATOM   1752  H   TYR A 107       3.474 -14.860  31.045  1.00  0.61           H  
ATOM   1753  HA  TYR A 107       2.070 -13.967  28.729  1.00  0.61           H  
ATOM   1754 1HB  TYR A 107       3.705 -16.445  29.307  1.00  0.61           H  
ATOM   1755 2HB  TYR A 107       2.926 -16.233  27.750  1.00  0.61           H  
ATOM   1756  HD1 TYR A 107       5.830 -16.606  28.404  1.00  0.61           H  
ATOM   1757  HD2 TYR A 107       3.483 -13.099  27.720  1.00  0.61           H  
ATOM   1758  HE1 TYR A 107       7.780 -15.482  27.582  1.00  0.61           H  
ATOM   1759  HE2 TYR A 107       5.502 -11.934  26.868  1.00  0.61           H  
ATOM   1760  HH  TYR A 107       8.624 -13.682  26.695  1.00  0.61           H  
ATOM   1761  N   LEU A 108       0.835 -16.698  30.094  1.00  0.60           N  
ATOM   1762  CA  LEU A 108      -0.327 -17.566  30.096  1.00  0.60           C  
ATOM   1763  C   LEU A 108      -1.577 -16.770  30.395  1.00  0.60           C  
ATOM   1764  O   LEU A 108      -2.593 -16.928  29.723  1.00  0.60           O  
ATOM   1765  CB  LEU A 108      -0.138 -18.681  31.105  1.00  0.60           C  
ATOM   1766  CG  LEU A 108      -1.264 -19.673  31.210  1.00  0.60           C  
ATOM   1767  CD1 LEU A 108      -1.456 -20.314  29.905  1.00  0.60           C  
ATOM   1768  CD2 LEU A 108      -0.915 -20.703  32.248  1.00  0.60           C  
ATOM   1769  H   LEU A 108       1.584 -16.877  30.760  1.00  0.60           H  
ATOM   1770  HA  LEU A 108      -0.427 -18.010  29.107  1.00  0.60           H  
ATOM   1771 1HB  LEU A 108       0.767 -19.231  30.845  1.00  0.60           H  
ATOM   1772 2HB  LEU A 108       0.022 -18.236  32.081  1.00  0.60           H  
ATOM   1773  HG  LEU A 108      -2.182 -19.160  31.471  1.00  0.60           H  
ATOM   1774 1HD1 LEU A 108      -2.273 -21.032  29.976  1.00  0.60           H  
ATOM   1775 2HD1 LEU A 108      -1.694 -19.550  29.177  1.00  0.60           H  
ATOM   1776 3HD1 LEU A 108      -0.550 -20.816  29.608  1.00  0.60           H  
ATOM   1777 1HD2 LEU A 108      -1.713 -21.438  32.328  1.00  0.60           H  
ATOM   1778 2HD2 LEU A 108      -0.016 -21.185  31.956  1.00  0.60           H  
ATOM   1779 3HD2 LEU A 108      -0.766 -20.223  33.201  1.00  0.60           H  
ATOM   1780  N   PHE A 109      -1.500 -15.899  31.393  1.00  0.59           N  
ATOM   1781  CA  PHE A 109      -2.610 -15.056  31.786  1.00  0.59           C  
ATOM   1782  C   PHE A 109      -3.065 -14.249  30.582  1.00  0.59           C  
ATOM   1783  O   PHE A 109      -4.253 -14.218  30.252  1.00  0.59           O  
ATOM   1784  CB  PHE A 109      -2.153 -14.123  32.902  1.00  0.59           C  
ATOM   1785  CG  PHE A 109      -3.145 -13.199  33.444  1.00  0.59           C  
ATOM   1786  CD1 PHE A 109      -4.083 -13.654  34.335  1.00  0.59           C  
ATOM   1787  CD2 PHE A 109      -3.128 -11.866  33.109  1.00  0.59           C  
ATOM   1788  CE1 PHE A 109      -5.006 -12.805  34.888  1.00  0.59           C  
ATOM   1789  CE2 PHE A 109      -4.045 -11.004  33.655  1.00  0.59           C  
ATOM   1790  CZ  PHE A 109      -4.990 -11.474  34.548  1.00  0.59           C  
ATOM   1791  H   PHE A 109      -0.634 -15.815  31.922  1.00  0.59           H  
ATOM   1792  HA  PHE A 109      -3.430 -15.681  32.136  1.00  0.59           H  
ATOM   1793 1HB  PHE A 109      -1.770 -14.712  33.717  1.00  0.59           H  
ATOM   1794 2HB  PHE A 109      -1.321 -13.531  32.542  1.00  0.59           H  
ATOM   1795  HD1 PHE A 109      -4.089 -14.704  34.595  1.00  0.59           H  
ATOM   1796  HD2 PHE A 109      -2.376 -11.503  32.406  1.00  0.59           H  
ATOM   1797  HE1 PHE A 109      -5.748 -13.188  35.594  1.00  0.59           H  
ATOM   1798  HE2 PHE A 109      -4.029  -9.952  33.385  1.00  0.59           H  
ATOM   1799  HZ  PHE A 109      -5.719 -10.792  34.982  1.00  0.59           H  
ATOM   1800  N   GLN A 110      -2.114 -13.608  29.905  1.00  0.58           N  
ATOM   1801  CA  GLN A 110      -2.448 -12.787  28.757  1.00  0.58           C  
ATOM   1802  C   GLN A 110      -3.053 -13.632  27.630  1.00  0.58           C  
ATOM   1803  O   GLN A 110      -4.031 -13.221  27.001  1.00  0.58           O  
ATOM   1804  CB  GLN A 110      -1.200 -12.076  28.248  1.00  0.58           C  
ATOM   1805  CG  GLN A 110      -0.619 -10.995  29.170  1.00  0.58           C  
ATOM   1806  CD  GLN A 110       0.624 -10.437  28.537  1.00  0.58           C  
ATOM   1807  OE1 GLN A 110       0.452  -9.944  27.418  1.00  0.58           O  
ATOM   1808  NE2 GLN A 110       1.824 -10.499  29.161  1.00  0.58           N  
ATOM   1809  H   GLN A 110      -1.140 -13.676  30.207  1.00  0.58           H  
ATOM   1810  HA  GLN A 110      -3.185 -12.044  29.068  1.00  0.58           H  
ATOM   1811 1HB  GLN A 110      -0.426 -12.824  28.126  1.00  0.58           H  
ATOM   1812 2HB  GLN A 110      -1.397 -11.636  27.268  1.00  0.58           H  
ATOM   1813 1HG  GLN A 110      -1.348 -10.193  29.274  1.00  0.58           H  
ATOM   1814 2HG  GLN A 110      -0.376 -11.415  30.140  1.00  0.58           H  
ATOM   1815 1HE2 GLN A 110       2.666 -10.117  28.703  1.00  0.58           H  
ATOM   1816 2HE2 GLN A 110       1.930 -10.909  30.094  1.00  0.58           H  
ATOM   1817  N   LEU A 111      -2.513 -14.839  27.401  1.00  0.58           N  
ATOM   1818  CA  LEU A 111      -3.030 -15.712  26.349  1.00  0.58           C  
ATOM   1819  C   LEU A 111      -4.447 -16.153  26.670  1.00  0.58           C  
ATOM   1820  O   LEU A 111      -5.302 -16.189  25.785  1.00  0.58           O  
ATOM   1821  CB  LEU A 111      -2.109 -16.917  26.176  1.00  0.58           C  
ATOM   1822  CG  LEU A 111      -0.747 -16.567  25.595  1.00  0.58           C  
ATOM   1823  CD1 LEU A 111       0.196 -17.788  25.655  1.00  0.58           C  
ATOM   1824  CD2 LEU A 111      -0.954 -16.075  24.217  1.00  0.58           C  
ATOM   1825  H   LEU A 111      -1.704 -15.141  27.942  1.00  0.58           H  
ATOM   1826  HA  LEU A 111      -3.045 -15.152  25.416  1.00  0.58           H  
ATOM   1827 1HB  LEU A 111      -1.955 -17.378  27.150  1.00  0.58           H  
ATOM   1828 2HB  LEU A 111      -2.590 -17.638  25.518  1.00  0.58           H  
ATOM   1829  HG  LEU A 111      -0.305 -15.779  26.158  1.00  0.58           H  
ATOM   1830 1HD1 LEU A 111       1.168 -17.522  25.251  1.00  0.58           H  
ATOM   1831 2HD1 LEU A 111       0.316 -18.097  26.692  1.00  0.58           H  
ATOM   1832 3HD1 LEU A 111      -0.224 -18.607  25.076  1.00  0.58           H  
ATOM   1833 1HD2 LEU A 111      -0.001 -15.797  23.802  1.00  0.58           H  
ATOM   1834 2HD2 LEU A 111      -1.409 -16.864  23.620  1.00  0.58           H  
ATOM   1835 3HD2 LEU A 111      -1.608 -15.203  24.229  1.00  0.58           H  
ATOM   1836  N   LEU A 112      -4.714 -16.436  27.940  1.00  0.58           N  
ATOM   1837  CA  LEU A 112      -6.048 -16.805  28.362  1.00  0.58           C  
ATOM   1838  C   LEU A 112      -7.013 -15.661  28.132  1.00  0.58           C  
ATOM   1839  O   LEU A 112      -8.121 -15.882  27.644  1.00  0.58           O  
ATOM   1840  CB  LEU A 112      -6.034 -17.190  29.818  1.00  0.58           C  
ATOM   1841  CG  LEU A 112      -5.427 -18.494  30.179  1.00  0.58           C  
ATOM   1842  CD1 LEU A 112      -5.267 -18.568  31.660  1.00  0.58           C  
ATOM   1843  CD2 LEU A 112      -6.356 -19.568  29.709  1.00  0.58           C  
ATOM   1844  H   LEU A 112      -3.964 -16.408  28.630  1.00  0.58           H  
ATOM   1845  HA  LEU A 112      -6.372 -17.660  27.774  1.00  0.58           H  
ATOM   1846 1HB  LEU A 112      -5.459 -16.454  30.340  1.00  0.58           H  
ATOM   1847 2HB  LEU A 112      -7.051 -17.182  30.184  1.00  0.58           H  
ATOM   1848  HG  LEU A 112      -4.455 -18.599  29.728  1.00  0.58           H  
ATOM   1849 1HD1 LEU A 112      -4.841 -19.531  31.924  1.00  0.58           H  
ATOM   1850 2HD1 LEU A 112      -4.605 -17.770  31.982  1.00  0.58           H  
ATOM   1851 3HD1 LEU A 112      -6.232 -18.449  32.140  1.00  0.58           H  
ATOM   1852 1HD2 LEU A 112      -5.958 -20.548  29.977  1.00  0.58           H  
ATOM   1853 2HD2 LEU A 112      -7.300 -19.416  30.186  1.00  0.58           H  
ATOM   1854 3HD2 LEU A 112      -6.486 -19.501  28.632  1.00  0.58           H  
ATOM   1855  N   GLN A 113      -6.582 -14.431  28.426  1.00  0.59           N  
ATOM   1856  CA  GLN A 113      -7.426 -13.276  28.163  1.00  0.59           C  
ATOM   1857  C   GLN A 113      -7.635 -13.151  26.654  1.00  0.59           C  
ATOM   1858  O   GLN A 113      -8.732 -12.869  26.196  1.00  0.59           O  
ATOM   1859  CB  GLN A 113      -6.810 -11.994  28.734  1.00  0.59           C  
ATOM   1860  CG  GLN A 113      -6.801 -11.870  30.230  1.00  0.59           C  
ATOM   1861  CD  GLN A 113      -6.177 -10.556  30.718  1.00  0.59           C  
ATOM   1862  OE1 GLN A 113      -5.280  -9.923  30.108  1.00  0.59           O  
ATOM   1863  NE2 GLN A 113      -6.698 -10.103  31.853  1.00  0.59           N  
ATOM   1864  H   GLN A 113      -5.663 -14.302  28.855  1.00  0.59           H  
ATOM   1865  HA  GLN A 113      -8.398 -13.430  28.624  1.00  0.59           H  
ATOM   1866 1HB  GLN A 113      -5.777 -12.003  28.461  1.00  0.59           H  
ATOM   1867 2HB  GLN A 113      -7.282 -11.119  28.295  1.00  0.59           H  
ATOM   1868 1HG  GLN A 113      -7.821 -11.919  30.594  1.00  0.59           H  
ATOM   1869 2HG  GLN A 113      -6.218 -12.685  30.640  1.00  0.59           H  
ATOM   1870 1HE2 GLN A 113      -6.375  -9.246  32.248  1.00  0.59           H  
ATOM   1871 2HE2 GLN A 113      -7.417 -10.625  32.313  1.00  0.59           H  
ATOM   1872  N   GLY A 114      -6.587 -13.430  25.876  1.00  0.60           N  
ATOM   1873  CA  GLY A 114      -6.656 -13.402  24.419  1.00  0.60           C  
ATOM   1874  C   GLY A 114      -7.687 -14.398  23.881  1.00  0.60           C  
ATOM   1875  O   GLY A 114      -8.285 -14.154  22.837  1.00  0.60           O  
ATOM   1876  H   GLY A 114      -5.692 -13.639  26.310  1.00  0.60           H  
ATOM   1877 1HA  GLY A 114      -6.910 -12.397  24.085  1.00  0.60           H  
ATOM   1878 2HA  GLY A 114      -5.672 -13.637  24.013  1.00  0.60           H  
ATOM   1879  N   LEU A 115      -7.865 -15.528  24.592  1.00  0.63           N  
ATOM   1880  CA  LEU A 115      -8.828 -16.576  24.243  1.00  0.63           C  
ATOM   1881  C   LEU A 115     -10.223 -16.385  24.878  1.00  0.63           C  
ATOM   1882  O   LEU A 115     -11.221 -16.904  24.354  1.00  0.63           O  
ATOM   1883  CB  LEU A 115      -8.308 -17.957  24.665  1.00  0.63           C  
ATOM   1884  CG  LEU A 115      -7.048 -18.497  24.015  1.00  0.63           C  
ATOM   1885  CD1 LEU A 115      -6.732 -19.831  24.698  1.00  0.63           C  
ATOM   1886  CD2 LEU A 115      -7.262 -18.664  22.492  1.00  0.63           C  
ATOM   1887  H   LEU A 115      -7.270 -15.667  25.406  1.00  0.63           H  
ATOM   1888  HA  LEU A 115      -8.953 -16.563  23.161  1.00  0.63           H  
ATOM   1889 1HB  LEU A 115      -8.120 -17.917  25.740  1.00  0.63           H  
ATOM   1890 2HB  LEU A 115      -9.101 -18.683  24.491  1.00  0.63           H  
ATOM   1891  HG  LEU A 115      -6.221 -17.815  24.189  1.00  0.63           H  
ATOM   1892 1HD1 LEU A 115      -5.833 -20.255  24.296  1.00  0.63           H  
ATOM   1893 2HD1 LEU A 115      -6.607 -19.655  25.761  1.00  0.63           H  
ATOM   1894 3HD1 LEU A 115      -7.559 -20.524  24.544  1.00  0.63           H  
ATOM   1895 1HD2 LEU A 115      -6.360 -19.056  22.029  1.00  0.63           H  
ATOM   1896 2HD2 LEU A 115      -8.089 -19.351  22.308  1.00  0.63           H  
ATOM   1897 3HD2 LEU A 115      -7.501 -17.704  22.054  1.00  0.63           H  
ATOM   1898  N   ALA A 116     -10.300 -15.685  26.025  1.00  0.66           N  
ATOM   1899  CA  ALA A 116     -11.569 -15.447  26.729  1.00  0.66           C  
ATOM   1900  C   ALA A 116     -12.560 -14.688  25.833  1.00  0.66           C  
ATOM   1901  O   ALA A 116     -13.762 -14.967  25.853  1.00  0.66           O  
ATOM   1902  CB  ALA A 116     -11.322 -14.694  28.025  1.00  0.66           C  
ATOM   1903  H   ALA A 116      -9.446 -15.314  26.430  1.00  0.66           H  
ATOM   1904  HA  ALA A 116     -12.013 -16.412  26.962  1.00  0.66           H  
ATOM   1905 1HB  ALA A 116     -12.257 -14.542  28.545  1.00  0.66           H  
ATOM   1906 2HB  ALA A 116     -10.640 -15.271  28.653  1.00  0.66           H  
ATOM   1907 3HB  ALA A 116     -10.876 -13.741  27.797  1.00  0.66           H  
ATOM   1908  N   PHE A 117     -12.064 -13.787  24.990  1.00  0.71           N  
ATOM   1909  CA  PHE A 117     -12.173 -12.797  23.929  1.00  0.71           C  
ATOM   1910  C   PHE A 117     -11.800 -13.693  22.792  1.00  0.71           C  
ATOM   1911  O   PHE A 117     -10.919 -14.502  22.959  1.00  0.71           O  
ATOM   1912  CB  PHE A 117     -11.284 -11.588  24.154  1.00  0.71           C  
ATOM   1913  CG  PHE A 117     -11.778 -10.768  25.345  1.00  0.71           C  
ATOM   1914  CD1 PHE A 117     -11.334 -11.033  26.627  1.00  0.71           C  
ATOM   1915  CD2 PHE A 117     -12.715  -9.758  25.186  1.00  0.71           C  
ATOM   1916  CE1 PHE A 117     -11.787 -10.323  27.711  1.00  0.71           C  
ATOM   1917  CE2 PHE A 117     -13.178  -9.038  26.272  1.00  0.71           C  
ATOM   1918  CZ  PHE A 117     -12.710  -9.322  27.537  1.00  0.71           C  
ATOM   1919  H   PHE A 117     -13.046 -13.781  24.777  1.00  0.71           H  
ATOM   1920  HA  PHE A 117     -13.203 -12.471  23.801  1.00  0.71           H  
ATOM   1921 1HB  PHE A 117     -10.257 -11.909  24.349  1.00  0.71           H  
ATOM   1922 2HB  PHE A 117     -11.276 -10.957  23.269  1.00  0.71           H  
ATOM   1923  HD1 PHE A 117     -10.625 -11.806  26.775  1.00  0.71           H  
ATOM   1924  HD2 PHE A 117     -13.088  -9.532  24.205  1.00  0.71           H  
ATOM   1925  HE1 PHE A 117     -11.415 -10.555  28.708  1.00  0.71           H  
ATOM   1926  HE2 PHE A 117     -13.915  -8.247  26.130  1.00  0.71           H  
ATOM   1927  HZ  PHE A 117     -13.072  -8.757  28.395  1.00  0.71           H  
ATOM   1928  N   CYS A 118     -12.526 -13.661  21.702  1.00  0.76           N  
ATOM   1929  CA  CYS A 118     -12.427 -14.709  20.670  1.00  0.76           C  
ATOM   1930  C   CYS A 118     -13.542 -15.674  21.096  1.00  0.76           C  
ATOM   1931  O   CYS A 118     -14.628 -15.636  20.530  1.00  0.76           O  
ATOM   1932  CB  CYS A 118     -11.078 -15.500  20.548  1.00  0.76           C  
ATOM   1933  SG  CYS A 118      -9.640 -14.531  20.088  1.00  0.76           S  
ATOM   1934  H   CYS A 118     -13.208 -12.913  21.578  1.00  0.76           H  
ATOM   1935  HA  CYS A 118     -12.667 -14.290  19.696  1.00  0.76           H  
ATOM   1936 1HB  CYS A 118     -10.848 -16.124  21.406  1.00  0.76           H  
ATOM   1937 2HB  CYS A 118     -11.223 -16.212  19.735  1.00  0.76           H  
ATOM   1938  HG  CYS A 118      -9.311 -14.191  21.372  1.00  0.76           H  
ATOM   1939  N   HIS A 119     -13.369 -16.427  22.201  1.00  0.81           N  
ATOM   1940  CA  HIS A 119     -14.464 -17.291  22.675  1.00  0.81           C  
ATOM   1941  C   HIS A 119     -15.767 -16.510  22.882  1.00  0.81           C  
ATOM   1942  O   HIS A 119     -16.812 -16.879  22.338  1.00  0.81           O  
ATOM   1943  CB  HIS A 119     -14.078 -18.007  23.973  1.00  0.81           C  
ATOM   1944  CG  HIS A 119     -15.194 -18.774  24.635  1.00  0.81           C  
ATOM   1945  ND1 HIS A 119     -15.736 -19.935  24.109  1.00  0.81           N  
ATOM   1946  CD2 HIS A 119     -15.843 -18.550  25.804  1.00  0.81           C  
ATOM   1947  CE1 HIS A 119     -16.676 -20.387  24.931  1.00  0.81           C  
ATOM   1948  NE2 HIS A 119     -16.760 -19.565  25.965  1.00  0.81           N  
ATOM   1949  H   HIS A 119     -12.482 -16.437  22.719  1.00  0.81           H  
ATOM   1950  HA  HIS A 119     -14.657 -18.059  21.925  1.00  0.81           H  
ATOM   1951 1HB  HIS A 119     -13.249 -18.686  23.778  1.00  0.81           H  
ATOM   1952 2HB  HIS A 119     -13.724 -17.272  24.685  1.00  0.81           H  
ATOM   1953  HD2 HIS A 119     -15.663 -17.720  26.490  1.00  0.81           H  
ATOM   1954  HE1 HIS A 119     -17.280 -21.284  24.779  1.00  0.81           H  
ATOM   1955  HE2 HIS A 119     -17.391 -19.661  26.751  1.00  0.81           H  
ATOM   1956  N   SER A 120     -15.704 -15.377  23.592  1.00  0.86           N  
ATOM   1957  CA  SER A 120     -16.881 -14.538  23.823  1.00  0.86           C  
ATOM   1958  C   SER A 120     -17.469 -13.946  22.527  1.00  0.86           C  
ATOM   1959  O   SER A 120     -18.590 -13.432  22.537  1.00  0.86           O  
ATOM   1960  CB  SER A 120     -16.549 -13.404  24.772  1.00  0.86           C  
ATOM   1961  OG  SER A 120     -15.706 -12.471  24.173  1.00  0.86           O  
ATOM   1962  H   SER A 120     -14.839 -15.128  24.059  1.00  0.86           H  
ATOM   1963  HA  SER A 120     -17.646 -15.162  24.287  1.00  0.86           H  
ATOM   1964 1HB  SER A 120     -17.468 -12.914  25.089  1.00  0.86           H  
ATOM   1965 2HB  SER A 120     -16.070 -13.810  25.661  1.00  0.86           H  
ATOM   1966  HG  SER A 120     -16.262 -12.006  23.534  1.00  0.86           H  
ATOM   1967  N   HIS A 121     -16.704 -13.983  21.427  1.00  0.89           N  
ATOM   1968  CA  HIS A 121     -17.138 -13.483  20.129  1.00  0.89           C  
ATOM   1969  C   HIS A 121     -17.527 -14.663  19.234  1.00  0.89           C  
ATOM   1970  O   HIS A 121     -17.769 -14.491  18.038  1.00  0.89           O  
ATOM   1971  CB  HIS A 121     -16.004 -12.730  19.408  1.00  0.89           C  
ATOM   1972  CG  HIS A 121     -15.494 -11.477  20.045  1.00  0.89           C  
ATOM   1973  ND1 HIS A 121     -14.538 -11.475  21.057  1.00  0.89           N  
ATOM   1974  CD2 HIS A 121     -15.766 -10.178  19.779  1.00  0.89           C  
ATOM   1975  CE1 HIS A 121     -14.261 -10.220  21.379  1.00  0.89           C  
ATOM   1976  NE2 HIS A 121     -14.993  -9.420  20.620  1.00  0.89           N  
ATOM   1977  H   HIS A 121     -15.804 -14.443  21.459  1.00  0.89           H  
ATOM   1978  HA  HIS A 121     -18.001 -12.829  20.239  1.00  0.89           H  
ATOM   1979 1HB  HIS A 121     -15.156 -13.402  19.307  1.00  0.89           H  
ATOM   1980 2HB  HIS A 121     -16.330 -12.480  18.399  1.00  0.89           H  
ATOM   1981  HD2 HIS A 121     -16.461  -9.801  19.027  1.00  0.89           H  
ATOM   1982  HE1 HIS A 121     -13.551  -9.902  22.122  1.00  0.89           H  
ATOM   1983  HE2 HIS A 121     -14.984  -8.406  20.635  1.00  0.89           H  
ATOM   1984  N   ARG A 122     -17.594 -15.860  19.826  1.00  0.91           N  
ATOM   1985  CA  ARG A 122     -17.867 -17.123  19.150  1.00  0.91           C  
ATOM   1986  C   ARG A 122     -16.838 -17.452  18.076  1.00  0.91           C  
ATOM   1987  O   ARG A 122     -17.190 -17.984  17.029  1.00  0.91           O  
ATOM   1988  CB  ARG A 122     -19.249 -17.121  18.513  1.00  0.91           C  
ATOM   1989  CG  ARG A 122     -20.403 -16.930  19.488  1.00  0.91           C  
ATOM   1990  CD  ARG A 122     -21.723 -16.994  18.800  1.00  0.91           C  
ATOM   1991  NE  ARG A 122     -22.831 -16.814  19.730  1.00  0.91           N  
ATOM   1992  CZ  ARG A 122     -24.126 -16.695  19.370  1.00  0.91           C  
ATOM   1993  NH1 ARG A 122     -24.465 -16.729  18.100  1.00  0.91           N  
ATOM   1994  NH2 ARG A 122     -25.056 -16.541  20.296  1.00  0.91           N  
ATOM   1995  H   ARG A 122     -17.397 -15.929  20.820  1.00  0.91           H  
ATOM   1996  HA  ARG A 122     -17.837 -17.913  19.902  1.00  0.91           H  
ATOM   1997 1HB  ARG A 122     -19.321 -16.351  17.752  1.00  0.91           H  
ATOM   1998 2HB  ARG A 122     -19.408 -18.075  18.010  1.00  0.91           H  
ATOM   1999 1HG  ARG A 122     -20.368 -17.713  20.246  1.00  0.91           H  
ATOM   2000 2HG  ARG A 122     -20.313 -15.955  19.971  1.00  0.91           H  
ATOM   2001 1HD  ARG A 122     -21.779 -16.211  18.045  1.00  0.91           H  
ATOM   2002 2HD  ARG A 122     -21.834 -17.966  18.323  1.00  0.91           H  
ATOM   2003  HE  ARG A 122     -22.614 -16.781  20.718  1.00  0.91           H  
ATOM   2004 1HH1 ARG A 122     -23.755 -16.840  17.392  1.00  0.91           H  
ATOM   2005 2HH1 ARG A 122     -25.435 -16.636  17.835  1.00  0.91           H  
ATOM   2006 1HH2 ARG A 122     -24.797 -16.512  21.273  1.00  0.91           H  
ATOM   2007 2HH2 ARG A 122     -26.024 -16.450  20.028  1.00  0.91           H  
ATOM   2008  N   VAL A 123     -15.563 -17.185  18.369  1.00  0.91           N  
ATOM   2009  CA  VAL A 123     -14.468 -17.466  17.449  1.00  0.91           C  
ATOM   2010  C   VAL A 123     -13.514 -18.481  18.070  1.00  0.91           C  
ATOM   2011  O   VAL A 123     -13.103 -18.332  19.221  1.00  0.91           O  
ATOM   2012  CB  VAL A 123     -13.662 -16.182  17.148  1.00  0.91           C  
ATOM   2013  CG1 VAL A 123     -12.531 -16.476  16.155  1.00  0.91           C  
ATOM   2014  CG2 VAL A 123     -14.588 -15.100  16.697  1.00  0.91           C  
ATOM   2015  H   VAL A 123     -15.348 -16.738  19.254  1.00  0.91           H  
ATOM   2016  HA  VAL A 123     -14.873 -17.871  16.524  1.00  0.91           H  
ATOM   2017  HB  VAL A 123     -13.185 -15.858  18.052  1.00  0.91           H  
ATOM   2018 1HG1 VAL A 123     -11.955 -15.570  15.977  1.00  0.91           H  
ATOM   2019 2HG1 VAL A 123     -11.872 -17.241  16.557  1.00  0.91           H  
ATOM   2020 3HG1 VAL A 123     -12.962 -16.827  15.217  1.00  0.91           H  
ATOM   2021 1HG2 VAL A 123     -14.026 -14.183  16.522  1.00  0.91           H  
ATOM   2022 2HG2 VAL A 123     -15.089 -15.396  15.803  1.00  0.91           H  
ATOM   2023 3HG2 VAL A 123     -15.318 -14.927  17.463  1.00  0.91           H  
ATOM   2024  N   LEU A 124     -13.159 -19.499  17.298  1.00  0.89           N  
ATOM   2025  CA  LEU A 124     -12.218 -20.529  17.724  1.00  0.89           C  
ATOM   2026  C   LEU A 124     -10.910 -20.216  17.034  1.00  0.89           C  
ATOM   2027  O   LEU A 124     -10.914 -19.981  15.827  1.00  0.89           O  
ATOM   2028  CB  LEU A 124     -12.652 -21.915  17.245  1.00  0.89           C  
ATOM   2029  CG  LEU A 124     -13.831 -22.569  17.897  1.00  0.89           C  
ATOM   2030  CD1 LEU A 124     -15.112 -21.819  17.514  1.00  0.89           C  
ATOM   2031  CD2 LEU A 124     -13.884 -24.010  17.421  1.00  0.89           C  
ATOM   2032  H   LEU A 124     -13.565 -19.553  16.369  1.00  0.89           H  
ATOM   2033  HA  LEU A 124     -12.082 -20.502  18.806  1.00  0.89           H  
ATOM   2034 1HB  LEU A 124     -12.860 -21.860  16.176  1.00  0.89           H  
ATOM   2035 2HB  LEU A 124     -11.810 -22.584  17.397  1.00  0.89           H  
ATOM   2036  HG  LEU A 124     -13.727 -22.542  18.984  1.00  0.89           H  
ATOM   2037 1HD1 LEU A 124     -15.968 -22.305  17.980  1.00  0.89           H  
ATOM   2038 2HD1 LEU A 124     -15.059 -20.794  17.856  1.00  0.89           H  
ATOM   2039 3HD1 LEU A 124     -15.233 -21.830  16.429  1.00  0.89           H  
ATOM   2040 1HD2 LEU A 124     -14.729 -24.485  17.874  1.00  0.89           H  
ATOM   2041 2HD2 LEU A 124     -13.992 -24.039  16.337  1.00  0.89           H  
ATOM   2042 3HD2 LEU A 124     -12.970 -24.533  17.710  1.00  0.89           H  
ATOM   2043  N   HIS A 125      -9.791 -20.215  17.755  1.00  0.86           N  
ATOM   2044  CA  HIS A 125      -8.511 -19.896  17.119  1.00  0.86           C  
ATOM   2045  C   HIS A 125      -8.073 -21.073  16.234  1.00  0.86           C  
ATOM   2046  O   HIS A 125      -7.709 -20.882  15.073  1.00  0.86           O  
ATOM   2047  CB  HIS A 125      -7.429 -19.548  18.154  1.00  0.86           C  
ATOM   2048  CG  HIS A 125      -6.147 -19.112  17.510  1.00  0.86           C  
ATOM   2049  ND1 HIS A 125      -5.240 -20.002  16.979  1.00  0.86           N  
ATOM   2050  CD2 HIS A 125      -5.632 -17.869  17.291  1.00  0.86           C  
ATOM   2051  CE1 HIS A 125      -4.224 -19.312  16.443  1.00  0.86           C  
ATOM   2052  NE2 HIS A 125      -4.445 -18.029  16.622  1.00  0.86           N  
ATOM   2053  H   HIS A 125      -9.813 -20.457  18.752  1.00  0.86           H  
ATOM   2054  HA  HIS A 125      -8.631 -19.029  16.472  1.00  0.86           H  
ATOM   2055 1HB  HIS A 125      -7.786 -18.749  18.809  1.00  0.86           H  
ATOM   2056 2HB  HIS A 125      -7.224 -20.418  18.778  1.00  0.86           H  
ATOM   2057  HD2 HIS A 125      -6.079 -16.930  17.575  1.00  0.86           H  
ATOM   2058  HE1 HIS A 125      -3.358 -19.720  15.935  1.00  0.86           H  
ATOM   2059  HE2 HIS A 125      -3.820 -17.271  16.288  1.00  0.86           H  
ATOM   2060  N   ARG A 126      -8.087 -22.278  16.814  1.00  0.81           N  
ATOM   2061  CA  ARG A 126      -7.753 -23.567  16.183  1.00  0.81           C  
ATOM   2062  C   ARG A 126      -6.296 -23.837  15.757  1.00  0.81           C  
ATOM   2063  O   ARG A 126      -6.013 -24.917  15.246  1.00  0.81           O  
ATOM   2064  CB  ARG A 126      -8.615 -23.806  14.940  1.00  0.81           C  
ATOM   2065  CG  ARG A 126     -10.120 -23.920  15.194  1.00  0.81           C  
ATOM   2066  CD  ARG A 126     -10.882 -24.262  13.950  1.00  0.81           C  
ATOM   2067  NE  ARG A 126     -10.575 -25.610  13.482  1.00  0.81           N  
ATOM   2068  CZ  ARG A 126      -9.799 -25.918  12.414  1.00  0.81           C  
ATOM   2069  NH1 ARG A 126      -9.235 -24.972  11.678  1.00  0.81           N  
ATOM   2070  NH2 ARG A 126      -9.602 -27.197  12.111  1.00  0.81           N  
ATOM   2071  H   ARG A 126      -8.363 -22.328  17.802  1.00  0.81           H  
ATOM   2072  HA  ARG A 126      -8.017 -24.335  16.912  1.00  0.81           H  
ATOM   2073 1HB  ARG A 126      -8.460 -23.020  14.207  1.00  0.81           H  
ATOM   2074 2HB  ARG A 126      -8.301 -24.736  14.470  1.00  0.81           H  
ATOM   2075 1HG  ARG A 126     -10.320 -24.670  15.958  1.00  0.81           H  
ATOM   2076 2HG  ARG A 126     -10.475 -22.951  15.528  1.00  0.81           H  
ATOM   2077 1HD  ARG A 126     -11.953 -24.207  14.153  1.00  0.81           H  
ATOM   2078 2HD  ARG A 126     -10.632 -23.562  13.164  1.00  0.81           H  
ATOM   2079  HE  ARG A 126     -10.970 -26.379  14.002  1.00  0.81           H  
ATOM   2080 1HH1 ARG A 126      -9.360 -23.967  11.892  1.00  0.81           H  
ATOM   2081 2HH1 ARG A 126      -8.662 -25.233  10.896  1.00  0.81           H  
ATOM   2082 1HH2 ARG A 126     -10.028 -27.918  12.673  1.00  0.81           H  
ATOM   2083 2HH2 ARG A 126      -9.014 -27.463  11.316  1.00  0.81           H  
ATOM   2084  N   ASP A 127      -5.345 -22.939  15.999  1.00  0.77           N  
ATOM   2085  CA  ASP A 127      -3.954 -23.275  15.682  1.00  0.77           C  
ATOM   2086  C   ASP A 127      -3.085 -22.568  16.694  1.00  0.77           C  
ATOM   2087  O   ASP A 127      -2.133 -21.859  16.368  1.00  0.77           O  
ATOM   2088  CB  ASP A 127      -3.549 -22.857  14.263  1.00  0.77           C  
ATOM   2089  CG  ASP A 127      -2.186 -23.541  13.745  1.00  0.77           C  
ATOM   2090  OD1 ASP A 127      -1.873 -24.697  14.118  1.00  0.77           O  
ATOM   2091  OD2 ASP A 127      -1.448 -22.851  13.044  1.00  0.77           O  
ATOM   2092  H   ASP A 127      -5.548 -22.013  16.392  1.00  0.77           H  
ATOM   2093  HA  ASP A 127      -3.806 -24.348  15.793  1.00  0.77           H  
ATOM   2094 1HB  ASP A 127      -4.353 -23.130  13.579  1.00  0.77           H  
ATOM   2095 2HB  ASP A 127      -3.444 -21.772  14.221  1.00  0.77           H  
ATOM   2096  N   LEU A 128      -3.430 -22.715  17.950  1.00  0.74           N  
ATOM   2097  CA  LEU A 128      -2.683 -21.994  18.945  1.00  0.74           C  
ATOM   2098  C   LEU A 128      -1.367 -22.705  19.227  1.00  0.74           C  
ATOM   2099  O   LEU A 128      -1.328 -23.808  19.764  1.00  0.74           O  
ATOM   2100  CB  LEU A 128      -3.546 -21.867  20.193  1.00  0.74           C  
ATOM   2101  CG  LEU A 128      -3.002 -21.136  21.355  1.00  0.74           C  
ATOM   2102  CD1 LEU A 128      -2.789 -19.716  20.998  1.00  0.74           C  
ATOM   2103  CD2 LEU A 128      -3.957 -21.265  22.485  1.00  0.74           C  
ATOM   2104  H   LEU A 128      -4.206 -23.311  18.204  1.00  0.74           H  
ATOM   2105  HA  LEU A 128      -2.466 -20.995  18.567  1.00  0.74           H  
ATOM   2106 1HB  LEU A 128      -4.471 -21.361  19.906  1.00  0.74           H  
ATOM   2107 2HB  LEU A 128      -3.809 -22.854  20.520  1.00  0.74           H  
ATOM   2108  HG  LEU A 128      -2.069 -21.552  21.629  1.00  0.74           H  
ATOM   2109 1HD1 LEU A 128      -2.390 -19.190  21.864  1.00  0.74           H  
ATOM   2110 2HD1 LEU A 128      -2.084 -19.651  20.167  1.00  0.74           H  
ATOM   2111 3HD1 LEU A 128      -3.740 -19.278  20.706  1.00  0.74           H  
ATOM   2112 1HD2 LEU A 128      -3.572 -20.734  23.341  1.00  0.74           H  
ATOM   2113 2HD2 LEU A 128      -4.912 -20.847  22.194  1.00  0.74           H  
ATOM   2114 3HD2 LEU A 128      -4.089 -22.312  22.734  1.00  0.74           H  
ATOM   2115  N   LYS A 129      -0.296 -22.048  18.834  1.00  0.71           N  
ATOM   2116  CA  LYS A 129       1.065 -22.535  18.964  1.00  0.71           C  
ATOM   2117  C   LYS A 129       1.939 -21.320  19.231  1.00  0.71           C  
ATOM   2118  O   LYS A 129       1.563 -20.224  18.838  1.00  0.71           O  
ATOM   2119  CB  LYS A 129       1.521 -23.274  17.702  1.00  0.71           C  
ATOM   2120  CG  LYS A 129       1.509 -22.456  16.449  1.00  0.71           C  
ATOM   2121  CD  LYS A 129       2.084 -23.243  15.281  1.00  0.71           C  
ATOM   2122  CE  LYS A 129       1.953 -22.479  13.961  1.00  0.71           C  
ATOM   2123  NZ  LYS A 129       2.681 -23.136  12.861  1.00  0.71           N  
ATOM   2124  H   LYS A 129      -0.452 -21.154  18.393  1.00  0.71           H  
ATOM   2125  HA  LYS A 129       1.087 -23.226  19.797  1.00  0.71           H  
ATOM   2126 1HB  LYS A 129       2.516 -23.669  17.820  1.00  0.71           H  
ATOM   2127 2HB  LYS A 129       0.856 -24.122  17.532  1.00  0.71           H  
ATOM   2128 1HG  LYS A 129       0.479 -22.202  16.216  1.00  0.71           H  
ATOM   2129 2HG  LYS A 129       2.066 -21.545  16.589  1.00  0.71           H  
ATOM   2130 1HD  LYS A 129       3.135 -23.467  15.462  1.00  0.71           H  
ATOM   2131 2HD  LYS A 129       1.546 -24.173  15.196  1.00  0.71           H  
ATOM   2132 1HE  LYS A 129       0.908 -22.441  13.696  1.00  0.71           H  
ATOM   2133 2HE  LYS A 129       2.316 -21.468  14.077  1.00  0.71           H  
ATOM   2134 1HZ  LYS A 129       2.552 -22.608  12.016  1.00  0.71           H  
ATOM   2135 2HZ  LYS A 129       3.684 -23.160  13.106  1.00  0.71           H  
ATOM   2136 3HZ  LYS A 129       2.331 -24.074  12.728  1.00  0.71           H  
ATOM   2137  N   PRO A 130       3.119 -21.443  19.846  1.00  0.69           N  
ATOM   2138  CA  PRO A 130       4.034 -20.351  20.100  1.00  0.69           C  
ATOM   2139  C   PRO A 130       4.374 -19.531  18.855  1.00  0.69           C  
ATOM   2140  O   PRO A 130       4.564 -18.322  18.932  1.00  0.69           O  
ATOM   2141  CB  PRO A 130       5.251 -21.088  20.634  1.00  0.69           C  
ATOM   2142  CG  PRO A 130       4.699 -22.336  21.240  1.00  0.69           C  
ATOM   2143  CD  PRO A 130       3.611 -22.735  20.303  1.00  0.69           C  
ATOM   2144  HA  PRO A 130       3.604 -19.704  20.870  1.00  0.69           H  
ATOM   2145 1HB  PRO A 130       5.947 -21.299  19.829  1.00  0.69           H  
ATOM   2146 2HB  PRO A 130       5.760 -20.454  21.342  1.00  0.69           H  
ATOM   2147 1HG  PRO A 130       5.479 -23.111  21.310  1.00  0.69           H  
ATOM   2148 2HG  PRO A 130       4.352 -22.147  22.262  1.00  0.69           H  
ATOM   2149 1HD  PRO A 130       4.052 -23.291  19.468  1.00  0.69           H  
ATOM   2150 2HD  PRO A 130       2.890 -23.306  20.827  1.00  0.69           H  
ATOM   2151  N   GLN A 131       4.378 -20.167  17.688  1.00  0.68           N  
ATOM   2152  CA  GLN A 131       4.708 -19.457  16.454  1.00  0.68           C  
ATOM   2153  C   GLN A 131       3.630 -18.449  16.046  1.00  0.68           C  
ATOM   2154  O   GLN A 131       3.897 -17.538  15.266  1.00  0.68           O  
ATOM   2155  CB  GLN A 131       4.942 -20.444  15.318  1.00  0.68           C  
ATOM   2156  CG  GLN A 131       6.195 -21.301  15.461  1.00  0.68           C  
ATOM   2157  CD  GLN A 131       6.370 -22.334  14.304  1.00  0.68           C  
ATOM   2158  OE1 GLN A 131       5.407 -22.847  13.683  1.00  0.68           O  
ATOM   2159  NE2 GLN A 131       7.630 -22.640  14.004  1.00  0.68           N  
ATOM   2160  H   GLN A 131       4.193 -21.157  17.650  1.00  0.68           H  
ATOM   2161  HA  GLN A 131       5.633 -18.903  16.620  1.00  0.68           H  
ATOM   2162 1HB  GLN A 131       4.122 -21.111  15.281  1.00  0.68           H  
ATOM   2163 2HB  GLN A 131       4.985 -19.912  14.369  1.00  0.68           H  
ATOM   2164 1HG  GLN A 131       7.068 -20.644  15.471  1.00  0.68           H  
ATOM   2165 2HG  GLN A 131       6.136 -21.849  16.402  1.00  0.68           H  
ATOM   2166 1HE2 GLN A 131       7.828 -23.293  13.270  1.00  0.68           H  
ATOM   2167 2HE2 GLN A 131       8.385 -22.215  14.503  1.00  0.68           H  
ATOM   2168  N   ASN A 132       2.403 -18.638  16.545  1.00  0.68           N  
ATOM   2169  CA  ASN A 132       1.280 -17.763  16.237  1.00  0.68           C  
ATOM   2170  C   ASN A 132       1.058 -16.762  17.368  1.00  0.68           C  
ATOM   2171  O   ASN A 132       0.010 -16.107  17.435  1.00  0.68           O  
ATOM   2172  CB  ASN A 132       0.012 -18.559  15.963  1.00  0.68           C  
ATOM   2173  CG  ASN A 132       0.060 -19.369  14.626  1.00  0.68           C  
ATOM   2174  OD1 ASN A 132       0.804 -19.040  13.691  1.00  0.68           O  
ATOM   2175  ND2 ASN A 132      -0.750 -20.398  14.541  1.00  0.68           N  
ATOM   2176  H   ASN A 132       2.240 -19.380  17.219  1.00  0.68           H  
ATOM   2177  HA  ASN A 132       1.519 -17.187  15.341  1.00  0.68           H  
ATOM   2178 1HB  ASN A 132      -0.163 -19.257  16.788  1.00  0.68           H  
ATOM   2179 2HB  ASN A 132      -0.843 -17.879  15.927  1.00  0.68           H  
ATOM   2180 1HD2 ASN A 132      -0.823 -20.993  13.712  1.00  0.68           H  
ATOM   2181 2HD2 ASN A 132      -1.331 -20.653  15.314  1.00  0.68           H  
ATOM   2182  N   LEU A 133       2.002 -16.709  18.311  1.00  0.70           N  
ATOM   2183  CA  LEU A 133       1.913 -15.793  19.435  1.00  0.70           C  
ATOM   2184  C   LEU A 133       3.035 -14.791  19.361  1.00  0.70           C  
ATOM   2185  O   LEU A 133       4.205 -15.167  19.276  1.00  0.70           O  
ATOM   2186  CB  LEU A 133       1.964 -16.569  20.735  1.00  0.70           C  
ATOM   2187  CG  LEU A 133       0.886 -17.562  20.858  1.00  0.70           C  
ATOM   2188  CD1 LEU A 133       1.030 -18.332  22.116  1.00  0.70           C  
ATOM   2189  CD2 LEU A 133      -0.359 -16.833  20.785  1.00  0.70           C  
ATOM   2190  H   LEU A 133       2.837 -17.291  18.247  1.00  0.70           H  
ATOM   2191  HA  LEU A 133       0.969 -15.254  19.381  1.00  0.70           H  
ATOM   2192 1HB  LEU A 133       2.917 -17.082  20.809  1.00  0.70           H  
ATOM   2193 2HB  LEU A 133       1.867 -15.870  21.550  1.00  0.70           H  
ATOM   2194  HG  LEU A 133       0.924 -18.263  20.045  1.00  0.70           H  
ATOM   2195 1HD1 LEU A 133       0.209 -19.035  22.191  1.00  0.70           H  
ATOM   2196 2HD1 LEU A 133       1.963 -18.861  22.122  1.00  0.70           H  
ATOM   2197 3HD1 LEU A 133       1.007 -17.663  22.937  1.00  0.70           H  
ATOM   2198 1HD2 LEU A 133      -1.174 -17.509  20.858  1.00  0.70           H  
ATOM   2199 2HD2 LEU A 133      -0.403 -16.116  21.574  1.00  0.70           H  
ATOM   2200 3HD2 LEU A 133      -0.412 -16.315  19.848  1.00  0.70           H  
ATOM   2201  N   LEU A 134       2.695 -13.517  19.348  1.00  0.73           N  
ATOM   2202  CA  LEU A 134       3.738 -12.524  19.175  1.00  0.73           C  
ATOM   2203  C   LEU A 134       3.999 -11.735  20.442  1.00  0.73           C  
ATOM   2204  O   LEU A 134       3.062 -11.403  21.159  1.00  0.73           O  
ATOM   2205  CB  LEU A 134       3.358 -11.633  18.017  1.00  0.73           C  
ATOM   2206  CG  LEU A 134       3.084 -12.349  16.696  1.00  0.73           C  
ATOM   2207  CD1 LEU A 134       2.687 -11.319  15.657  1.00  0.73           C  
ATOM   2208  CD2 LEU A 134       4.312 -13.138  16.274  1.00  0.73           C  
ATOM   2209  H   LEU A 134       1.713 -13.252  19.452  1.00  0.73           H  
ATOM   2210  HA  LEU A 134       4.657 -13.022  18.914  1.00  0.73           H  
ATOM   2211 1HB  LEU A 134       2.466 -11.074  18.271  1.00  0.73           H  
ATOM   2212 2HB  LEU A 134       4.177 -10.964  17.850  1.00  0.73           H  
ATOM   2213  HG  LEU A 134       2.244 -13.038  16.820  1.00  0.73           H  
ATOM   2214 1HD1 LEU A 134       2.468 -11.823  14.713  1.00  0.73           H  
ATOM   2215 2HD1 LEU A 134       1.814 -10.790  15.990  1.00  0.73           H  
ATOM   2216 3HD1 LEU A 134       3.503 -10.611  15.512  1.00  0.73           H  
ATOM   2217 1HD2 LEU A 134       4.109 -13.653  15.333  1.00  0.73           H  
ATOM   2218 2HD2 LEU A 134       5.159 -12.462  16.144  1.00  0.73           H  
ATOM   2219 3HD2 LEU A 134       4.549 -13.868  17.034  1.00  0.73           H  
ATOM   2220  N   ILE A 135       5.266 -11.409  20.705  1.00  0.76           N  
ATOM   2221  CA  ILE A 135       5.651 -10.677  21.910  1.00  0.76           C  
ATOM   2222  C   ILE A 135       6.298  -9.317  21.605  1.00  0.76           C  
ATOM   2223  O   ILE A 135       7.159  -9.204  20.717  1.00  0.76           O  
ATOM   2224  CB  ILE A 135       6.656 -11.519  22.716  1.00  0.76           C  
ATOM   2225  CG1 ILE A 135       6.084 -12.840  23.064  1.00  0.76           C  
ATOM   2226  CG2 ILE A 135       6.958 -10.822  24.041  1.00  0.76           C  
ATOM   2227  CD1 ILE A 135       7.128 -13.758  23.522  1.00  0.76           C  
ATOM   2228  H   ILE A 135       6.007 -11.728  20.095  1.00  0.76           H  
ATOM   2229  HA  ILE A 135       4.767 -10.518  22.500  1.00  0.76           H  
ATOM   2230  HB  ILE A 135       7.575 -11.666  22.145  1.00  0.76           H  
ATOM   2231 1HG1 ILE A 135       5.357 -12.710  23.861  1.00  0.76           H  
ATOM   2232 2HG1 ILE A 135       5.591 -13.286  22.204  1.00  0.76           H  
ATOM   2233 1HG2 ILE A 135       7.649 -11.424  24.619  1.00  0.76           H  
ATOM   2234 2HG2 ILE A 135       7.390  -9.868  23.858  1.00  0.76           H  
ATOM   2235 3HG2 ILE A 135       6.032 -10.696  24.604  1.00  0.76           H  
ATOM   2236 1HD1 ILE A 135       6.680 -14.685  23.784  1.00  0.76           H  
ATOM   2237 2HD1 ILE A 135       7.851 -13.902  22.714  1.00  0.76           H  
ATOM   2238 3HD1 ILE A 135       7.627 -13.348  24.365  1.00  0.76           H  
ATOM   2239  N   ASN A 136       5.838  -8.255  22.280  1.00  0.79           N  
ATOM   2240  CA  ASN A 136       6.481  -6.957  22.051  1.00  0.79           C  
ATOM   2241  C   ASN A 136       7.548  -6.723  23.127  1.00  0.79           C  
ATOM   2242  O   ASN A 136       7.665  -7.493  24.082  1.00  0.79           O  
ATOM   2243  CB  ASN A 136       5.489  -5.803  21.994  1.00  0.79           C  
ATOM   2244  CG  ASN A 136       4.832  -5.484  23.282  1.00  0.79           C  
ATOM   2245  OD1 ASN A 136       5.306  -5.921  24.338  1.00  0.79           O  
ATOM   2246  ND2 ASN A 136       3.788  -4.688  23.221  1.00  0.79           N  
ATOM   2247  H   ASN A 136       5.104  -8.390  22.980  1.00  0.79           H  
ATOM   2248  HA  ASN A 136       7.001  -6.982  21.094  1.00  0.79           H  
ATOM   2249 1HB  ASN A 136       6.000  -4.910  21.629  1.00  0.79           H  
ATOM   2250 2HB  ASN A 136       4.715  -6.043  21.264  1.00  0.79           H  
ATOM   2251 1HD2 ASN A 136       3.320  -4.375  24.055  1.00  0.79           H  
ATOM   2252 2HD2 ASN A 136       3.476  -4.352  22.334  1.00  0.79           H  
ATOM   2253  N   THR A 137       8.222  -5.585  23.085  1.00  0.80           N  
ATOM   2254  CA  THR A 137       9.301  -5.324  24.042  1.00  0.80           C  
ATOM   2255  C   THR A 137       8.825  -4.839  25.414  1.00  0.80           C  
ATOM   2256  O   THR A 137       9.636  -4.609  26.312  1.00  0.80           O  
ATOM   2257  CB  THR A 137      10.303  -4.329  23.447  1.00  0.80           C  
ATOM   2258  OG1 THR A 137       9.626  -3.112  23.109  1.00  0.80           O  
ATOM   2259  CG2 THR A 137      10.943  -4.934  22.219  1.00  0.80           C  
ATOM   2260  H   THR A 137       8.065  -4.936  22.326  1.00  0.80           H  
ATOM   2261  HA  THR A 137       9.835  -6.262  24.198  1.00  0.80           H  
ATOM   2262  HB  THR A 137      11.078  -4.105  24.179  1.00  0.80           H  
ATOM   2263  HG1 THR A 137       9.439  -2.620  23.916  1.00  0.80           H  
ATOM   2264 1HG2 THR A 137      11.654  -4.232  21.785  1.00  0.80           H  
ATOM   2265 2HG2 THR A 137      11.461  -5.851  22.493  1.00  0.80           H  
ATOM   2266 3HG2 THR A 137      10.176  -5.157  21.508  1.00  0.80           H  
ATOM   2267  N   GLU A 138       7.513  -4.668  25.566  1.00  0.80           N  
ATOM   2268  CA  GLU A 138       6.917  -4.254  26.823  1.00  0.80           C  
ATOM   2269  C   GLU A 138       6.518  -5.504  27.602  1.00  0.80           C  
ATOM   2270  O   GLU A 138       6.088  -5.428  28.753  1.00  0.80           O  
ATOM   2271  CB  GLU A 138       5.687  -3.373  26.582  1.00  0.80           C  
ATOM   2272  CG  GLU A 138       5.983  -2.051  25.886  1.00  0.80           C  
ATOM   2273  CD  GLU A 138       4.747  -1.212  25.631  1.00  0.80           C  
ATOM   2274  OE1 GLU A 138       3.668  -1.649  25.961  1.00  0.80           O  
ATOM   2275  OE2 GLU A 138       4.889  -0.131  25.107  1.00  0.80           O  
ATOM   2276  H   GLU A 138       6.888  -4.908  24.808  1.00  0.80           H  
ATOM   2277  HA  GLU A 138       7.652  -3.700  27.406  1.00  0.80           H  
ATOM   2278 1HB  GLU A 138       4.959  -3.916  25.985  1.00  0.80           H  
ATOM   2279 2HB  GLU A 138       5.215  -3.147  27.536  1.00  0.80           H  
ATOM   2280 1HG  GLU A 138       6.678  -1.479  26.499  1.00  0.80           H  
ATOM   2281 2HG  GLU A 138       6.472  -2.265  24.935  1.00  0.80           H  
ATOM   2282  N   GLY A 139       6.659  -6.664  26.954  1.00  0.78           N  
ATOM   2283  CA  GLY A 139       6.290  -7.934  27.539  1.00  0.78           C  
ATOM   2284  C   GLY A 139       4.876  -8.397  27.241  1.00  0.78           C  
ATOM   2285  O   GLY A 139       4.407  -9.372  27.843  1.00  0.78           O  
ATOM   2286  H   GLY A 139       7.033  -6.686  26.006  1.00  0.78           H  
ATOM   2287 1HA  GLY A 139       6.979  -8.680  27.158  1.00  0.78           H  
ATOM   2288 2HA  GLY A 139       6.419  -7.874  28.615  1.00  0.78           H  
ATOM   2289  N   ALA A 140       4.172  -7.699  26.359  1.00  0.75           N  
ATOM   2290  CA  ALA A 140       2.833  -8.148  26.044  1.00  0.75           C  
ATOM   2291  C   ALA A 140       2.929  -9.294  25.069  1.00  0.75           C  
ATOM   2292  O   ALA A 140       3.798  -9.284  24.197  1.00  0.75           O  
ATOM   2293  CB  ALA A 140       1.989  -7.042  25.452  1.00  0.75           C  
ATOM   2294  H   ALA A 140       4.576  -6.900  25.873  1.00  0.75           H  
ATOM   2295  HA  ALA A 140       2.366  -8.497  26.959  1.00  0.75           H  
ATOM   2296 1HB  ALA A 140       0.988  -7.431  25.240  1.00  0.75           H  
ATOM   2297 2HB  ALA A 140       1.920  -6.216  26.160  1.00  0.75           H  
ATOM   2298 3HB  ALA A 140       2.442  -6.699  24.537  1.00  0.75           H  
ATOM   2299  N   ILE A 141       1.998 -10.232  25.152  1.00  0.72           N  
ATOM   2300  CA  ILE A 141       1.950 -11.310  24.170  1.00  0.72           C  
ATOM   2301  C   ILE A 141       0.565 -11.294  23.550  1.00  0.72           C  
ATOM   2302  O   ILE A 141      -0.430 -11.146  24.258  1.00  0.72           O  
ATOM   2303  CB  ILE A 141       2.263 -12.682  24.805  1.00  0.72           C  
ATOM   2304  CG1 ILE A 141       2.355 -13.767  23.746  1.00  0.72           C  
ATOM   2305  CG2 ILE A 141       1.218 -13.053  25.812  1.00  0.72           C  
ATOM   2306  CD1 ILE A 141       3.004 -15.034  24.277  1.00  0.72           C  
ATOM   2307  H   ILE A 141       1.329 -10.185  25.913  1.00  0.72           H  
ATOM   2308  HA  ILE A 141       2.681 -11.117  23.406  1.00  0.72           H  
ATOM   2309  HB  ILE A 141       3.228 -12.627  25.288  1.00  0.72           H  
ATOM   2310 1HG1 ILE A 141       1.360 -13.995  23.383  1.00  0.72           H  
ATOM   2311 2HG1 ILE A 141       2.948 -13.400  22.908  1.00  0.72           H  
ATOM   2312 1HG2 ILE A 141       1.461 -14.014  26.264  1.00  0.72           H  
ATOM   2313 2HG2 ILE A 141       1.199 -12.298  26.565  1.00  0.72           H  
ATOM   2314 3HG2 ILE A 141       0.242 -13.118  25.329  1.00  0.72           H  
ATOM   2315 1HD1 ILE A 141       3.055 -15.773  23.496  1.00  0.72           H  
ATOM   2316 2HD1 ILE A 141       4.011 -14.806  24.624  1.00  0.72           H  
ATOM   2317 3HD1 ILE A 141       2.419 -15.422  25.105  1.00  0.72           H  
ATOM   2318  N   LYS A 142       0.500 -11.445  22.232  1.00  0.71           N  
ATOM   2319  CA  LYS A 142      -0.776 -11.354  21.551  1.00  0.71           C  
ATOM   2320  C   LYS A 142      -1.068 -12.518  20.604  1.00  0.71           C  
ATOM   2321  O   LYS A 142      -0.160 -13.087  19.986  1.00  0.71           O  
ATOM   2322  CB  LYS A 142      -0.810 -10.050  20.760  1.00  0.71           C  
ATOM   2323  CG  LYS A 142      -0.638  -8.773  21.587  1.00  0.71           C  
ATOM   2324  CD  LYS A 142      -0.868  -7.507  20.747  1.00  0.71           C  
ATOM   2325  CE  LYS A 142      -0.509  -6.235  21.538  1.00  0.71           C  
ATOM   2326  NZ  LYS A 142      -0.823  -4.981  20.771  1.00  0.71           N  
ATOM   2327  H   LYS A 142       1.361 -11.565  21.710  1.00  0.71           H  
ATOM   2328  HA  LYS A 142      -1.552 -11.336  22.306  1.00  0.71           H  
ATOM   2329 1HB  LYS A 142      -0.018 -10.067  20.015  1.00  0.71           H  
ATOM   2330 2HB  LYS A 142      -1.758  -9.977  20.244  1.00  0.71           H  
ATOM   2331 1HG  LYS A 142      -1.343  -8.775  22.403  1.00  0.71           H  
ATOM   2332 2HG  LYS A 142       0.364  -8.740  22.007  1.00  0.71           H  
ATOM   2333 1HD  LYS A 142      -0.298  -7.545  19.832  1.00  0.71           H  
ATOM   2334 2HD  LYS A 142      -1.930  -7.452  20.489  1.00  0.71           H  
ATOM   2335 1HE  LYS A 142      -1.049  -6.224  22.466  1.00  0.71           H  
ATOM   2336 2HE  LYS A 142       0.558  -6.248  21.760  1.00  0.71           H  
ATOM   2337 1HZ  LYS A 142      -0.576  -4.169  21.305  1.00  0.71           H  
ATOM   2338 2HZ  LYS A 142      -0.306  -4.963  19.900  1.00  0.71           H  
ATOM   2339 3HZ  LYS A 142      -1.814  -4.934  20.554  1.00  0.71           H  
ATOM   2340  N   LEU A 143      -2.353 -12.833  20.428  1.00  0.73           N  
ATOM   2341  CA  LEU A 143      -2.715 -13.898  19.489  1.00  0.73           C  
ATOM   2342  C   LEU A 143      -2.667 -13.380  18.054  1.00  0.73           C  
ATOM   2343  O   LEU A 143      -3.100 -12.259  17.775  1.00  0.73           O  
ATOM   2344  CB  LEU A 143      -4.145 -14.397  19.697  1.00  0.73           C  
ATOM   2345  CG  LEU A 143      -4.588 -14.990  21.029  1.00  0.73           C  
ATOM   2346  CD1 LEU A 143      -6.052 -15.332  20.900  1.00  0.73           C  
ATOM   2347  CD2 LEU A 143      -3.800 -16.195  21.376  1.00  0.73           C  
ATOM   2348  H   LEU A 143      -3.060 -12.338  20.974  1.00  0.73           H  
ATOM   2349  HA  LEU A 143      -2.013 -14.720  19.589  1.00  0.73           H  
ATOM   2350 1HB  LEU A 143      -4.811 -13.560  19.505  1.00  0.73           H  
ATOM   2351 2HB  LEU A 143      -4.342 -15.152  18.933  1.00  0.73           H  
ATOM   2352  HG  LEU A 143      -4.481 -14.243  21.820  1.00  0.73           H  
ATOM   2353 1HD1 LEU A 143      -6.398 -15.736  21.833  1.00  0.73           H  
ATOM   2354 2HD1 LEU A 143      -6.618 -14.441  20.664  1.00  0.73           H  
ATOM   2355 3HD1 LEU A 143      -6.191 -16.069  20.113  1.00  0.73           H  
ATOM   2356 1HD2 LEU A 143      -4.151 -16.607  22.326  1.00  0.73           H  
ATOM   2357 2HD2 LEU A 143      -3.909 -16.937  20.589  1.00  0.73           H  
ATOM   2358 3HD2 LEU A 143      -2.778 -15.900  21.469  1.00  0.73           H  
ATOM   2359  N   ALA A 144      -2.223 -14.210  17.120  1.00  0.77           N  
ATOM   2360  CA  ALA A 144      -2.154 -13.800  15.722  1.00  0.77           C  
ATOM   2361  C   ALA A 144      -2.517 -14.933  14.778  1.00  0.77           C  
ATOM   2362  O   ALA A 144      -2.728 -16.073  15.201  1.00  0.77           O  
ATOM   2363  CB  ALA A 144      -0.745 -13.322  15.394  1.00  0.77           C  
ATOM   2364  H   ALA A 144      -1.823 -15.112  17.375  1.00  0.77           H  
ATOM   2365  HA  ALA A 144      -2.863 -12.987  15.570  1.00  0.77           H  
ATOM   2366 1HB  ALA A 144      -0.692 -12.993  14.358  1.00  0.77           H  
ATOM   2367 2HB  ALA A 144      -0.480 -12.501  16.048  1.00  0.77           H  
ATOM   2368 3HB  ALA A 144      -0.043 -14.145  15.543  1.00  0.77           H  
ATOM   2369  N   ASP A 145      -2.631 -14.596  13.486  1.00  0.83           N  
ATOM   2370  CA  ASP A 145      -2.864 -15.587  12.434  1.00  0.83           C  
ATOM   2371  C   ASP A 145      -4.152 -16.393  12.563  1.00  0.83           C  
ATOM   2372  O   ASP A 145      -4.152 -17.605  12.766  1.00  0.83           O  
ATOM   2373  CB  ASP A 145      -1.635 -16.478  12.324  1.00  0.83           C  
ATOM   2374  CG  ASP A 145      -0.436 -15.635  11.849  1.00  0.83           C  
ATOM   2375  OD1 ASP A 145      -0.537 -15.046  10.780  1.00  0.83           O  
ATOM   2376  OD2 ASP A 145       0.513 -15.503  12.572  1.00  0.83           O  
ATOM   2377  H   ASP A 145      -2.501 -13.631  13.223  1.00  0.83           H  
ATOM   2378  HA  ASP A 145      -2.937 -15.041  11.494  1.00  0.83           H  
ATOM   2379 1HB  ASP A 145      -1.395 -16.940  13.282  1.00  0.83           H  
ATOM   2380 2HB  ASP A 145      -1.817 -17.280  11.610  1.00  0.83           H  
ATOM   2381  N   PHE A 146      -5.259 -15.689  12.373  1.00  0.92           N  
ATOM   2382  CA  PHE A 146      -6.609 -16.222  12.491  1.00  0.92           C  
ATOM   2383  C   PHE A 146      -7.163 -16.813  11.183  1.00  0.92           C  
ATOM   2384  O   PHE A 146      -8.343 -17.120  11.095  1.00  0.92           O  
ATOM   2385  CB  PHE A 146      -7.523 -15.102  13.006  1.00  0.92           C  
ATOM   2386  CG  PHE A 146      -7.351 -14.810  14.488  1.00  0.92           C  
ATOM   2387  CD1 PHE A 146      -6.358 -13.956  14.949  1.00  0.92           C  
ATOM   2388  CD2 PHE A 146      -8.221 -15.371  15.419  1.00  0.92           C  
ATOM   2389  CE1 PHE A 146      -6.229 -13.690  16.298  1.00  0.92           C  
ATOM   2390  CE2 PHE A 146      -8.101 -15.103  16.758  1.00  0.92           C  
ATOM   2391  CZ  PHE A 146      -7.103 -14.263  17.204  1.00  0.92           C  
ATOM   2392  H   PHE A 146      -5.162 -14.705  12.164  1.00  0.92           H  
ATOM   2393  HA  PHE A 146      -6.588 -17.018  13.240  1.00  0.92           H  
ATOM   2394 1HB  PHE A 146      -7.321 -14.183  12.451  1.00  0.92           H  
ATOM   2395 2HB  PHE A 146      -8.563 -15.365  12.827  1.00  0.92           H  
ATOM   2396  HD1 PHE A 146      -5.671 -13.503  14.240  1.00  0.92           H  
ATOM   2397  HD2 PHE A 146      -9.012 -16.027  15.078  1.00  0.92           H  
ATOM   2398  HE1 PHE A 146      -5.437 -13.023  16.643  1.00  0.92           H  
ATOM   2399  HE2 PHE A 146      -8.795 -15.557  17.462  1.00  0.92           H  
ATOM   2400  HZ  PHE A 146      -7.009 -14.054  18.268  1.00  0.92           H  
ATOM   2401  N   GLY A 147      -6.305 -17.053  10.194  1.00  1.04           N  
ATOM   2402  CA  GLY A 147      -6.724 -17.649   8.913  1.00  1.04           C  
ATOM   2403  C   GLY A 147      -7.413 -19.013   9.074  1.00  1.04           C  
ATOM   2404  O   GLY A 147      -8.280 -19.393   8.279  1.00  1.04           O  
ATOM   2405  H   GLY A 147      -5.340 -16.792  10.322  1.00  1.04           H  
ATOM   2406 1HA  GLY A 147      -7.396 -16.967   8.403  1.00  1.04           H  
ATOM   2407 2HA  GLY A 147      -5.852 -17.756   8.268  1.00  1.04           H  
ATOM   2408  N   LEU A 148      -7.019 -19.756  10.103  1.00  1.20           N  
ATOM   2409  CA  LEU A 148      -7.593 -21.066  10.366  1.00  1.20           C  
ATOM   2410  C   LEU A 148      -8.687 -20.993  11.437  1.00  1.20           C  
ATOM   2411  O   LEU A 148      -9.220 -22.022  11.871  1.00  1.20           O  
ATOM   2412  CB  LEU A 148      -6.492 -22.029  10.795  1.00  1.20           C  
ATOM   2413  CG  LEU A 148      -5.377 -22.246   9.758  1.00  1.20           C  
ATOM   2414  CD1 LEU A 148      -4.344 -23.186  10.343  1.00  1.20           C  
ATOM   2415  CD2 LEU A 148      -5.976 -22.785   8.465  1.00  1.20           C  
ATOM   2416  H   LEU A 148      -6.309 -19.396  10.724  1.00  1.20           H  
ATOM   2417  HA  LEU A 148      -8.037 -21.440   9.446  1.00  1.20           H  
ATOM   2418 1HB  LEU A 148      -6.031 -21.643  11.708  1.00  1.20           H  
ATOM   2419 2HB  LEU A 148      -6.935 -22.998  11.021  1.00  1.20           H  
ATOM   2420  HG  LEU A 148      -4.880 -21.298   9.548  1.00  1.20           H  
ATOM   2421 1HD1 LEU A 148      -3.538 -23.345   9.629  1.00  1.20           H  
ATOM   2422 2HD1 LEU A 148      -3.932 -22.752  11.251  1.00  1.20           H  
ATOM   2423 3HD1 LEU A 148      -4.803 -24.139  10.584  1.00  1.20           H  
ATOM   2424 1HD2 LEU A 148      -5.185 -22.935   7.728  1.00  1.20           H  
ATOM   2425 2HD2 LEU A 148      -6.469 -23.723   8.654  1.00  1.20           H  
ATOM   2426 3HD2 LEU A 148      -6.702 -22.071   8.074  1.00  1.20           H  
ATOM   2427  N   ALA A 149      -9.008 -19.775  11.882  1.00  1.41           N  
ATOM   2428  CA  ALA A 149     -10.017 -19.578  12.908  1.00  1.41           C  
ATOM   2429  C   ALA A 149     -11.387 -19.739  12.301  1.00  1.41           C  
ATOM   2430  O   ALA A 149     -11.585 -19.471  11.110  1.00  1.41           O  
ATOM   2431  CB  ALA A 149      -9.884 -18.214  13.555  1.00  1.41           C  
ATOM   2432  H   ALA A 149      -8.576 -18.945  11.491  1.00  1.41           H  
ATOM   2433  HA  ALA A 149      -9.885 -20.350  13.665  1.00  1.41           H  
ATOM   2434 1HB  ALA A 149     -10.637 -18.094  14.321  1.00  1.41           H  
ATOM   2435 2HB  ALA A 149      -8.893 -18.134  13.997  1.00  1.41           H  
ATOM   2436 3HB  ALA A 149     -10.020 -17.445  12.810  1.00  1.41           H  
ATOM   2437  N   ARG A 150     -12.344 -20.150  13.116  1.00  1.68           N  
ATOM   2438  CA  ARG A 150     -13.708 -20.336  12.625  1.00  1.68           C  
ATOM   2439  C   ARG A 150     -14.686 -19.686  13.582  1.00  1.68           C  
ATOM   2440  O   ARG A 150     -14.405 -19.559  14.770  1.00  1.68           O  
ATOM   2441  CB  ARG A 150     -13.998 -21.821  12.410  1.00  1.68           C  
ATOM   2442  CG  ARG A 150     -13.091 -22.474  11.313  1.00  1.68           C  
ATOM   2443  CD  ARG A 150     -13.444 -21.962   9.940  1.00  1.68           C  
ATOM   2444  NE  ARG A 150     -12.653 -22.580   8.863  1.00  1.68           N  
ATOM   2445  CZ  ARG A 150     -11.459 -22.103   8.381  1.00  1.68           C  
ATOM   2446  NH1 ARG A 150     -10.909 -21.003   8.868  1.00  1.68           N  
ATOM   2447  NH2 ARG A 150     -10.848 -22.746   7.402  1.00  1.68           N  
ATOM   2448  H   ARG A 150     -12.093 -20.314  14.091  1.00  1.68           H  
ATOM   2449  HA  ARG A 150     -13.801 -19.839  11.659  1.00  1.68           H  
ATOM   2450 1HB  ARG A 150     -13.850 -22.367  13.342  1.00  1.68           H  
ATOM   2451 2HB  ARG A 150     -15.037 -21.955  12.109  1.00  1.68           H  
ATOM   2452 1HG  ARG A 150     -12.043 -22.271  11.501  1.00  1.68           H  
ATOM   2453 2HG  ARG A 150     -13.243 -23.551  11.322  1.00  1.68           H  
ATOM   2454 1HD  ARG A 150     -14.491 -22.183   9.752  1.00  1.68           H  
ATOM   2455 2HD  ARG A 150     -13.293 -20.888   9.898  1.00  1.68           H  
ATOM   2456  HE  ARG A 150     -13.019 -23.421   8.445  1.00  1.68           H  
ATOM   2457 1HH1 ARG A 150     -11.351 -20.481   9.633  1.00  1.68           H  
ATOM   2458 2HH1 ARG A 150     -10.011 -20.641   8.503  1.00  1.68           H  
ATOM   2459 1HH2 ARG A 150     -11.259 -23.581   7.011  1.00  1.68           H  
ATOM   2460 2HH2 ARG A 150      -9.974 -22.391   7.041  1.00  1.68           H  
ATOM   2461  N   ALA A 151     -15.833 -19.238  13.080  1.00  2.01           N  
ATOM   2462  CA  ALA A 151     -16.743 -18.522  13.964  1.00  2.01           C  
ATOM   2463  C   ALA A 151     -18.215 -18.733  13.675  1.00  2.01           C  
ATOM   2464  O   ALA A 151     -18.927 -17.783  13.347  1.00  2.01           O  
ATOM   2465  CB  ALA A 151     -16.444 -17.050  13.883  1.00  2.01           C  
ATOM   2466  H   ALA A 151     -16.068 -19.362  12.105  1.00  2.01           H  
ATOM   2467  HA  ALA A 151     -16.558 -18.882  14.968  1.00  2.01           H  
ATOM   2468 1HB  ALA A 151     -17.080 -16.512  14.589  1.00  2.01           H  
ATOM   2469 2HB  ALA A 151     -15.402 -16.894  14.135  1.00  2.01           H  
ATOM   2470 3HB  ALA A 151     -16.636 -16.701  12.873  1.00  2.01           H  
ATOM   2471  N   PHE A 152     -18.667 -19.968  13.771  1.00  2.37           N  
ATOM   2472  CA  PHE A 152     -20.058 -20.263  13.491  1.00  2.37           C  
ATOM   2473  C   PHE A 152     -20.745 -20.749  14.761  1.00  2.37           C  
ATOM   2474  O   PHE A 152     -20.338 -21.758  15.334  1.00  2.37           O  
ATOM   2475  CB  PHE A 152     -20.153 -21.339  12.420  1.00  2.37           C  
ATOM   2476  CG  PHE A 152     -19.533 -20.943  11.134  1.00  2.37           C  
ATOM   2477  CD1 PHE A 152     -18.173 -21.151  10.924  1.00  2.37           C  
ATOM   2478  CD2 PHE A 152     -20.276 -20.341  10.141  1.00  2.37           C  
ATOM   2479  CE1 PHE A 152     -17.580 -20.771   9.740  1.00  2.37           C  
ATOM   2480  CE2 PHE A 152     -19.684 -19.955   8.955  1.00  2.37           C  
ATOM   2481  CZ  PHE A 152     -18.335 -20.174   8.755  1.00  2.37           C  
ATOM   2482  H   PHE A 152     -18.040 -20.708  14.050  1.00  2.37           H  
ATOM   2483  HA  PHE A 152     -20.559 -19.358  13.144  1.00  2.37           H  
ATOM   2484 1HB  PHE A 152     -19.665 -22.242  12.774  1.00  2.37           H  
ATOM   2485 2HB  PHE A 152     -21.192 -21.573  12.233  1.00  2.37           H  
ATOM   2486  HD1 PHE A 152     -17.579 -21.624  11.710  1.00  2.37           H  
ATOM   2487  HD2 PHE A 152     -21.342 -20.168  10.302  1.00  2.37           H  
ATOM   2488  HE1 PHE A 152     -16.520 -20.941   9.580  1.00  2.37           H  
ATOM   2489  HE2 PHE A 152     -20.279 -19.481   8.176  1.00  2.37           H  
ATOM   2490  HZ  PHE A 152     -17.872 -19.873   7.825  1.00  2.37           H  
ATOM   2491  N   GLY A 153     -21.796 -20.044  15.209  1.00  2.73           N  
ATOM   2492  CA  GLY A 153     -22.503 -20.467  16.430  1.00  2.73           C  
ATOM   2493  C   GLY A 153     -23.044 -21.878  16.225  1.00  2.73           C  
ATOM   2494  O   GLY A 153     -23.053 -22.710  17.134  1.00  2.73           O  
ATOM   2495  H   GLY A 153     -22.089 -19.216  14.710  1.00  2.73           H  
ATOM   2496 1HA  GLY A 153     -21.819 -20.447  17.280  1.00  2.73           H  
ATOM   2497 2HA  GLY A 153     -23.320 -19.779  16.645  1.00  2.73           H  
ATOM   2498  N   VAL A 154     -23.487 -22.119  15.000  1.00  2.99           N  
ATOM   2499  CA  VAL A 154     -23.940 -23.409  14.538  1.00  2.99           C  
ATOM   2500  C   VAL A 154     -23.073 -23.733  13.329  1.00  2.99           C  
ATOM   2501  O   VAL A 154     -23.166 -23.020  12.330  1.00  2.99           O  
ATOM   2502  CB  VAL A 154     -25.411 -23.393  14.118  1.00  2.99           C  
ATOM   2503  CG1 VAL A 154     -25.796 -24.778  13.629  1.00  2.99           C  
ATOM   2504  CG2 VAL A 154     -26.274 -22.978  15.297  1.00  2.99           C  
ATOM   2505  H   VAL A 154     -23.465 -21.354  14.346  1.00  2.99           H  
ATOM   2506  HA  VAL A 154     -23.835 -24.136  15.334  1.00  2.99           H  
ATOM   2507  HB  VAL A 154     -25.549 -22.695  13.293  1.00  2.99           H  
ATOM   2508 1HG1 VAL A 154     -26.838 -24.780  13.316  1.00  2.99           H  
ATOM   2509 2HG1 VAL A 154     -25.159 -25.054  12.780  1.00  2.99           H  
ATOM   2510 3HG1 VAL A 154     -25.656 -25.498  14.433  1.00  2.99           H  
ATOM   2511 1HG2 VAL A 154     -27.321 -22.973  14.997  1.00  2.99           H  
ATOM   2512 2HG2 VAL A 154     -26.134 -23.686  16.115  1.00  2.99           H  
ATOM   2513 3HG2 VAL A 154     -25.990 -21.982  15.629  1.00  2.99           H  
ATOM   2514  N   PRO A 155     -22.202 -24.744  13.376  1.00  3.13           N  
ATOM   2515  CA  PRO A 155     -21.316 -25.103  12.293  1.00  3.13           C  
ATOM   2516  C   PRO A 155     -22.092 -25.333  11.018  1.00  3.13           C  
ATOM   2517  O   PRO A 155     -23.164 -25.940  11.033  1.00  3.13           O  
ATOM   2518  CB  PRO A 155     -20.686 -26.394  12.801  1.00  3.13           C  
ATOM   2519  CG  PRO A 155     -20.717 -26.265  14.305  1.00  3.13           C  
ATOM   2520  CD  PRO A 155     -22.017 -25.539  14.603  1.00  3.13           C  
ATOM   2521  HA  PRO A 155     -20.558 -24.322  12.154  1.00  3.13           H  
ATOM   2522 1HB  PRO A 155     -21.263 -27.251  12.437  1.00  3.13           H  
ATOM   2523 2HB  PRO A 155     -19.667 -26.485  12.391  1.00  3.13           H  
ATOM   2524 1HG  PRO A 155     -20.666 -27.264  14.770  1.00  3.13           H  
ATOM   2525 2HG  PRO A 155     -19.834 -25.706  14.654  1.00  3.13           H  
ATOM   2526 1HD  PRO A 155     -22.849 -26.241  14.752  1.00  3.13           H  
ATOM   2527 2HD  PRO A 155     -21.837 -24.883  15.478  1.00  3.13           H  
ATOM   2528  N   VAL A 156     -21.522 -24.878   9.911  1.00  3.15           N  
ATOM   2529  CA  VAL A 156     -22.151 -25.024   8.607  1.00  3.15           C  
ATOM   2530  C   VAL A 156     -21.420 -26.069   7.767  1.00  3.15           C  
ATOM   2531  O   VAL A 156     -21.968 -26.625   6.810  1.00  3.15           O  
ATOM   2532  CB  VAL A 156     -22.142 -23.653   7.907  1.00  3.15           C  
ATOM   2533  CG1 VAL A 156     -22.945 -22.660   8.735  1.00  3.15           C  
ATOM   2534  CG2 VAL A 156     -20.705 -23.148   7.763  1.00  3.15           C  
ATOM   2535  H   VAL A 156     -20.647 -24.380   9.983  1.00  3.15           H  
ATOM   2536  HA  VAL A 156     -23.183 -25.344   8.748  1.00  3.15           H  
ATOM   2537  HB  VAL A 156     -22.609 -23.742   6.927  1.00  3.15           H  
ATOM   2538 1HG1 VAL A 156     -22.948 -21.690   8.242  1.00  3.15           H  
ATOM   2539 2HG1 VAL A 156     -23.968 -23.018   8.841  1.00  3.15           H  
ATOM   2540 3HG1 VAL A 156     -22.494 -22.561   9.725  1.00  3.15           H  
ATOM   2541 1HG2 VAL A 156     -20.715 -22.177   7.274  1.00  3.15           H  
ATOM   2542 2HG2 VAL A 156     -20.255 -23.055   8.751  1.00  3.15           H  
ATOM   2543 3HG2 VAL A 156     -20.123 -23.823   7.174  1.00  3.15           H  
ATOM   2544  N   ARG A 157     -20.174 -26.319   8.147  1.00  3.08           N  
ATOM   2545  CA  ARG A 157     -19.284 -27.276   7.512  1.00  3.08           C  
ATOM   2546  C   ARG A 157     -18.466 -27.962   8.588  1.00  3.08           C  
ATOM   2547  O   ARG A 157     -18.300 -27.416   9.681  1.00  3.08           O  
ATOM   2548  CB  ARG A 157     -18.345 -26.615   6.504  1.00  3.08           C  
ATOM   2549  CG  ARG A 157     -19.013 -25.975   5.271  1.00  3.08           C  
ATOM   2550  CD  ARG A 157     -19.575 -26.998   4.360  1.00  3.08           C  
ATOM   2551  NE  ARG A 157     -20.101 -26.409   3.141  1.00  3.08           N  
ATOM   2552  CZ  ARG A 157     -21.351 -25.913   2.989  1.00  3.08           C  
ATOM   2553  NH1 ARG A 157     -22.217 -25.924   3.986  1.00  3.08           N  
ATOM   2554  NH2 ARG A 157     -21.711 -25.408   1.818  1.00  3.08           N  
ATOM   2555  H   ARG A 157     -19.822 -25.814   8.941  1.00  3.08           H  
ATOM   2556  HA  ARG A 157     -19.879 -28.028   6.995  1.00  3.08           H  
ATOM   2557 1HB  ARG A 157     -17.777 -25.834   7.009  1.00  3.08           H  
ATOM   2558 2HB  ARG A 157     -17.625 -27.353   6.148  1.00  3.08           H  
ATOM   2559 1HG  ARG A 157     -19.818 -25.324   5.555  1.00  3.08           H  
ATOM   2560 2HG  ARG A 157     -18.269 -25.404   4.718  1.00  3.08           H  
ATOM   2561 1HD  ARG A 157     -18.796 -27.709   4.088  1.00  3.08           H  
ATOM   2562 2HD  ARG A 157     -20.387 -27.525   4.862  1.00  3.08           H  
ATOM   2563  HE  ARG A 157     -19.486 -26.372   2.342  1.00  3.08           H  
ATOM   2564 1HH1 ARG A 157     -21.969 -26.306   4.914  1.00  3.08           H  
ATOM   2565 2HH1 ARG A 157     -23.142 -25.550   3.848  1.00  3.08           H  
ATOM   2566 1HH2 ARG A 157     -21.054 -25.396   1.050  1.00  3.08           H  
ATOM   2567 2HH2 ARG A 157     -22.640 -25.036   1.695  1.00  3.08           H  
ATOM   2568  N   THR A 158     -17.921 -29.126   8.277  1.00  2.96           N  
ATOM   2569  CA  THR A 158     -17.035 -29.783   9.226  1.00  2.96           C  
ATOM   2570  C   THR A 158     -15.729 -29.024   9.210  1.00  2.96           C  
ATOM   2571  O   THR A 158     -15.511 -28.195   8.321  1.00  2.96           O  
ATOM   2572  CB  THR A 158     -16.798 -31.257   8.852  1.00  2.96           C  
ATOM   2573  OG1 THR A 158     -16.160 -31.324   7.568  1.00  2.96           O  
ATOM   2574  CG2 THR A 158     -18.102 -32.016   8.813  1.00  2.96           C  
ATOM   2575  H   THR A 158     -18.101 -29.552   7.380  1.00  2.96           H  
ATOM   2576  HA  THR A 158     -17.447 -29.728  10.230  1.00  2.96           H  
ATOM   2577  HB  THR A 158     -16.143 -31.716   9.595  1.00  2.96           H  
ATOM   2578  HG1 THR A 158     -15.296 -30.897   7.623  1.00  2.96           H  
ATOM   2579 1HG2 THR A 158     -17.911 -33.055   8.551  1.00  2.96           H  
ATOM   2580 2HG2 THR A 158     -18.564 -31.971   9.782  1.00  2.96           H  
ATOM   2581 3HG2 THR A 158     -18.764 -31.571   8.074  1.00  2.96           H  
ATOM   2582  N   TYR A 159     -14.866 -29.295  10.174  1.00  2.80           N  
ATOM   2583  CA  TYR A 159     -13.589 -28.604  10.230  1.00  2.80           C  
ATOM   2584  C   TYR A 159     -12.481 -29.569   9.826  1.00  2.80           C  
ATOM   2585  O   TYR A 159     -12.569 -30.764  10.097  1.00  2.80           O  
ATOM   2586  CB  TYR A 159     -13.369 -28.030  11.628  1.00  2.80           C  
ATOM   2587  CG  TYR A 159     -14.372 -26.903  12.036  1.00  2.80           C  
ATOM   2588  CD1 TYR A 159     -14.718 -26.719  13.378  1.00  2.80           C  
ATOM   2589  CD2 TYR A 159     -14.956 -26.080  11.070  1.00  2.80           C  
ATOM   2590  CE1 TYR A 159     -15.614 -25.738  13.752  1.00  2.80           C  
ATOM   2591  CE2 TYR A 159     -15.864 -25.093  11.448  1.00  2.80           C  
ATOM   2592  CZ  TYR A 159     -16.189 -24.924  12.785  1.00  2.80           C  
ATOM   2593  OH  TYR A 159     -17.088 -23.951  13.165  1.00  2.80           O  
ATOM   2594  H   TYR A 159     -15.103 -29.995  10.880  1.00  2.80           H  
ATOM   2595  HA  TYR A 159     -13.595 -27.784   9.513  1.00  2.80           H  
ATOM   2596 1HB  TYR A 159     -13.476 -28.838  12.332  1.00  2.80           H  
ATOM   2597 2HB  TYR A 159     -12.362 -27.643  11.713  1.00  2.80           H  
ATOM   2598  HD1 TYR A 159     -14.288 -27.338  14.134  1.00  2.80           H  
ATOM   2599  HD2 TYR A 159     -14.708 -26.213  10.017  1.00  2.80           H  
ATOM   2600  HE1 TYR A 159     -15.871 -25.607  14.807  1.00  2.80           H  
ATOM   2601  HE2 TYR A 159     -16.322 -24.455  10.688  1.00  2.80           H  
ATOM   2602  HH  TYR A 159     -17.239 -24.012  14.116  1.00  2.80           H  
ATOM   2603  N   THR A 160     -11.440 -29.059   9.174  1.00  2.58           N  
ATOM   2604  CA  THR A 160     -10.353 -29.921   8.724  1.00  2.58           C  
ATOM   2605  C   THR A 160      -9.250 -30.109   9.758  1.00  2.58           C  
ATOM   2606  O   THR A 160      -8.541 -29.172  10.113  1.00  2.58           O  
ATOM   2607  CB  THR A 160      -9.751 -29.342   7.429  1.00  2.58           C  
ATOM   2608  OG1 THR A 160     -10.754 -29.309   6.408  1.00  2.58           O  
ATOM   2609  CG2 THR A 160      -8.589 -30.146   6.978  1.00  2.58           C  
ATOM   2610  H   THR A 160     -11.411 -28.070   8.975  1.00  2.58           H  
ATOM   2611  HA  THR A 160     -10.769 -30.904   8.499  1.00  2.58           H  
ATOM   2612  HB  THR A 160      -9.412 -28.322   7.617  1.00  2.58           H  
ATOM   2613  HG1 THR A 160     -10.364 -28.997   5.583  1.00  2.58           H  
ATOM   2614 1HG2 THR A 160      -8.172 -29.716   6.069  1.00  2.58           H  
ATOM   2615 2HG2 THR A 160      -7.856 -30.123   7.751  1.00  2.58           H  
ATOM   2616 3HG2 THR A 160      -8.895 -31.176   6.785  1.00  2.58           H  
ATOM   2617  N   HIS A 161      -9.061 -31.348  10.191  1.00  2.29           N  
ATOM   2618  CA  HIS A 161      -8.059 -31.685  11.202  1.00  2.29           C  
ATOM   2619  C   HIS A 161      -6.623 -31.487  10.728  1.00  2.29           C  
ATOM   2620  O   HIS A 161      -5.718 -31.203  11.513  1.00  2.29           O  
ATOM   2621  CB  HIS A 161      -8.247 -33.152  11.600  1.00  2.29           C  
ATOM   2622  CG  HIS A 161      -8.036 -34.121  10.493  1.00  2.29           C  
ATOM   2623  ND1 HIS A 161      -8.978 -34.345   9.507  1.00  2.29           N  
ATOM   2624  CD2 HIS A 161      -7.001 -34.942  10.219  1.00  2.29           C  
ATOM   2625  CE1 HIS A 161      -8.522 -35.262   8.671  1.00  2.29           C  
ATOM   2626  NE2 HIS A 161      -7.326 -35.641   9.082  1.00  2.29           N  
ATOM   2627  H   HIS A 161      -9.672 -32.075   9.843  1.00  2.29           H  
ATOM   2628  HA  HIS A 161      -8.210 -31.061  12.082  1.00  2.29           H  
ATOM   2629 1HB  HIS A 161      -7.517 -33.412  12.337  1.00  2.29           H  
ATOM   2630 2HB  HIS A 161      -9.239 -33.308  12.034  1.00  2.29           H  
ATOM   2631  HD2 HIS A 161      -6.079 -35.034  10.793  1.00  2.29           H  
ATOM   2632  HE1 HIS A 161      -9.043 -35.643   7.792  1.00  2.29           H  
ATOM   2633  HE2 HIS A 161      -6.733 -36.330   8.639  1.00  2.29           H  
ATOM   2634  N   GLU A 162      -6.449 -31.549   9.420  1.00  1.94           N  
ATOM   2635  CA  GLU A 162      -5.155 -31.471   8.763  1.00  1.94           C  
ATOM   2636  C   GLU A 162      -4.450 -30.139   8.943  1.00  1.94           C  
ATOM   2637  O   GLU A 162      -3.234 -30.067   8.778  1.00  1.94           O  
ATOM   2638  CB  GLU A 162      -5.285 -31.744   7.261  1.00  1.94           C  
ATOM   2639  CG  GLU A 162      -5.700 -33.157   6.904  1.00  1.94           C  
ATOM   2640  CD  GLU A 162      -5.846 -33.375   5.415  1.00  1.94           C  
ATOM   2641  OE1 GLU A 162      -5.763 -32.417   4.682  1.00  1.94           O  
ATOM   2642  OE2 GLU A 162      -6.024 -34.502   5.009  1.00  1.94           O  
ATOM   2643  H   GLU A 162      -7.266 -31.733   8.856  1.00  1.94           H  
ATOM   2644  HA  GLU A 162      -4.519 -32.244   9.193  1.00  1.94           H  
ATOM   2645 1HB  GLU A 162      -5.977 -31.056   6.814  1.00  1.94           H  
ATOM   2646 2HB  GLU A 162      -4.320 -31.567   6.789  1.00  1.94           H  
ATOM   2647 1HG  GLU A 162      -4.970 -33.861   7.304  1.00  1.94           H  
ATOM   2648 2HG  GLU A 162      -6.653 -33.353   7.382  1.00  1.94           H  
ATOM   2649  N   VAL A 163      -5.190 -29.075   9.246  1.00  1.58           N  
ATOM   2650  CA  VAL A 163      -4.531 -27.783   9.337  1.00  1.58           C  
ATOM   2651  C   VAL A 163      -4.072 -27.458  10.754  1.00  1.58           C  
ATOM   2652  O   VAL A 163      -3.462 -26.417  10.969  1.00  1.58           O  
ATOM   2653  CB  VAL A 163      -5.463 -26.663   8.858  1.00  1.58           C  
ATOM   2654  CG1 VAL A 163      -5.923 -26.946   7.447  1.00  1.58           C  
ATOM   2655  CG2 VAL A 163      -6.607 -26.527   9.797  1.00  1.58           C  
ATOM   2656  H   VAL A 163      -6.194 -29.160   9.419  1.00  1.58           H  
ATOM   2657  HA  VAL A 163      -3.657 -27.798   8.687  1.00  1.58           H  
ATOM   2658  HB  VAL A 163      -4.908 -25.736   8.826  1.00  1.58           H  
ATOM   2659 1HG1 VAL A 163      -6.565 -26.134   7.103  1.00  1.58           H  
ATOM   2660 2HG1 VAL A 163      -5.057 -27.027   6.792  1.00  1.58           H  
ATOM   2661 3HG1 VAL A 163      -6.481 -27.882   7.429  1.00  1.58           H  
ATOM   2662 1HG2 VAL A 163      -7.261 -25.733   9.465  1.00  1.58           H  
ATOM   2663 2HG2 VAL A 163      -7.128 -27.435   9.809  1.00  1.58           H  
ATOM   2664 3HG2 VAL A 163      -6.240 -26.301  10.801  1.00  1.58           H  
ATOM   2665  N   VAL A 164      -4.374 -28.319  11.729  1.00  1.26           N  
ATOM   2666  CA  VAL A 164      -3.994 -28.023  13.112  1.00  1.26           C  
ATOM   2667  C   VAL A 164      -2.603 -28.571  13.452  1.00  1.26           C  
ATOM   2668  O   VAL A 164      -2.352 -29.773  13.317  1.00  1.26           O  
ATOM   2669  CB  VAL A 164      -5.039 -28.630  14.069  1.00  1.26           C  
ATOM   2670  CG1 VAL A 164      -4.632 -28.366  15.526  1.00  1.26           C  
ATOM   2671  CG2 VAL A 164      -6.419 -28.051  13.735  1.00  1.26           C  
ATOM   2672  H   VAL A 164      -4.860 -29.193  11.517  1.00  1.26           H  
ATOM   2673  HA  VAL A 164      -3.983 -26.938  13.248  1.00  1.26           H  
ATOM   2674  HB  VAL A 164      -5.068 -29.712  13.931  1.00  1.26           H  
ATOM   2675 1HG1 VAL A 164      -5.348 -28.796  16.200  1.00  1.26           H  
ATOM   2676 2HG1 VAL A 164      -3.653 -28.803  15.718  1.00  1.26           H  
ATOM   2677 3HG1 VAL A 164      -4.586 -27.288  15.695  1.00  1.26           H  
ATOM   2678 1HG2 VAL A 164      -7.171 -28.480  14.391  1.00  1.26           H  
ATOM   2679 2HG2 VAL A 164      -6.399 -26.971  13.864  1.00  1.26           H  
ATOM   2680 3HG2 VAL A 164      -6.667 -28.289  12.698  1.00  1.26           H  
ATOM   2681  N   THR A 165      -1.692 -27.723  13.942  1.00  1.01           N  
ATOM   2682  CA  THR A 165      -0.343 -28.217  14.244  1.00  1.01           C  
ATOM   2683  C   THR A 165      -0.378 -29.416  15.196  1.00  1.01           C  
ATOM   2684  O   THR A 165      -0.957 -29.343  16.281  1.00  1.01           O  
ATOM   2685  CB  THR A 165       0.518 -27.095  14.834  1.00  1.01           C  
ATOM   2686  OG1 THR A 165       0.583 -26.019  13.888  1.00  1.01           O  
ATOM   2687  CG2 THR A 165       1.938 -27.597  15.159  1.00  1.01           C  
ATOM   2688  H   THR A 165      -1.903 -26.715  14.050  1.00  1.01           H  
ATOM   2689  HA  THR A 165       0.115 -28.542  13.310  1.00  1.01           H  
ATOM   2690  HB  THR A 165       0.048 -26.723  15.744  1.00  1.01           H  
ATOM   2691  HG1 THR A 165      -0.303 -25.548  13.865  1.00  1.01           H  
ATOM   2692 1HG2 THR A 165       2.523 -26.776  15.571  1.00  1.01           H  
ATOM   2693 2HG2 THR A 165       1.887 -28.398  15.885  1.00  1.01           H  
ATOM   2694 3HG2 THR A 165       2.414 -27.960  14.251  1.00  1.01           H  
ATOM   2695  N   LEU A 166       0.343 -30.490  14.838  1.00  0.83           N  
ATOM   2696  CA  LEU A 166       0.315 -31.730  15.621  1.00  0.83           C  
ATOM   2697  C   LEU A 166       0.702 -31.616  17.077  1.00  0.83           C  
ATOM   2698  O   LEU A 166       0.021 -32.173  17.936  1.00  0.83           O  
ATOM   2699  CB  LEU A 166       1.294 -32.769  15.033  1.00  0.83           C  
ATOM   2700  CG  LEU A 166       0.930 -33.455  13.748  1.00  0.83           C  
ATOM   2701  CD1 LEU A 166       2.129 -34.287  13.271  1.00  0.83           C  
ATOM   2702  CD2 LEU A 166      -0.246 -34.363  14.012  1.00  0.83           C  
ATOM   2703  H   LEU A 166       0.844 -30.468  13.961  1.00  0.83           H  
ATOM   2704  HA  LEU A 166      -0.693 -32.130  15.564  1.00  0.83           H  
ATOM   2705 1HB  LEU A 166       2.251 -32.280  14.872  1.00  0.83           H  
ATOM   2706 2HB  LEU A 166       1.447 -33.548  15.779  1.00  0.83           H  
ATOM   2707  HG  LEU A 166       0.675 -32.720  12.983  1.00  0.83           H  
ATOM   2708 1HD1 LEU A 166       1.872 -34.802  12.348  1.00  0.83           H  
ATOM   2709 2HD1 LEU A 166       2.986 -33.637  13.096  1.00  0.83           H  
ATOM   2710 3HD1 LEU A 166       2.386 -35.021  14.039  1.00  0.83           H  
ATOM   2711 1HD2 LEU A 166      -0.515 -34.873  13.097  1.00  0.83           H  
ATOM   2712 2HD2 LEU A 166       0.028 -35.090  14.773  1.00  0.83           H  
ATOM   2713 3HD2 LEU A 166      -1.078 -33.776  14.361  1.00  0.83           H  
ATOM   2714  N   TRP A 167       1.693 -30.811  17.395  1.00  0.71           N  
ATOM   2715  CA  TRP A 167       2.181 -30.789  18.765  1.00  0.71           C  
ATOM   2716  C   TRP A 167       1.247 -30.078  19.741  1.00  0.71           C  
ATOM   2717  O   TRP A 167       1.473 -30.102  20.954  1.00  0.71           O  
ATOM   2718  CB  TRP A 167       3.537 -30.120  18.808  1.00  0.71           C  
ATOM   2719  CG  TRP A 167       4.557 -30.825  18.017  1.00  0.71           C  
ATOM   2720  CD1 TRP A 167       4.373 -31.923  17.237  1.00  0.71           C  
ATOM   2721  CD2 TRP A 167       5.953 -30.496  17.919  1.00  0.71           C  
ATOM   2722  NE1 TRP A 167       5.547 -32.286  16.652  1.00  0.71           N  
ATOM   2723  CE2 TRP A 167       6.531 -31.435  17.064  1.00  0.71           C  
ATOM   2724  CE3 TRP A 167       6.746 -29.502  18.481  1.00  0.71           C  
ATOM   2725  CZ2 TRP A 167       7.875 -31.417  16.759  1.00  0.71           C  
ATOM   2726  CZ3 TRP A 167       8.099 -29.480  18.180  1.00  0.71           C  
ATOM   2727  CH2 TRP A 167       8.651 -30.415  17.343  1.00  0.71           C  
ATOM   2728  H   TRP A 167       2.175 -30.296  16.676  1.00  0.71           H  
ATOM   2729  HA  TRP A 167       2.304 -31.815  19.094  1.00  0.71           H  
ATOM   2730 1HB  TRP A 167       3.453 -29.122  18.422  1.00  0.71           H  
ATOM   2731 2HB  TRP A 167       3.879 -30.055  19.840  1.00  0.71           H  
ATOM   2732  HD1 TRP A 167       3.432 -32.439  17.095  1.00  0.71           H  
ATOM   2733  HE1 TRP A 167       5.665 -33.086  16.008  1.00  0.71           H  
ATOM   2734  HE3 TRP A 167       6.308 -28.755  19.148  1.00  0.71           H  
ATOM   2735  HZ2 TRP A 167       8.328 -32.155  16.090  1.00  0.71           H  
ATOM   2736  HZ3 TRP A 167       8.714 -28.698  18.628  1.00  0.71           H  
ATOM   2737  HH2 TRP A 167       9.720 -30.369  17.126  1.00  0.71           H  
ATOM   2738  N   TYR A 168       0.221 -29.417  19.210  1.00  0.65           N  
ATOM   2739  CA  TYR A 168      -0.720 -28.681  20.021  1.00  0.65           C  
ATOM   2740  C   TYR A 168      -2.122 -29.181  19.693  1.00  0.65           C  
ATOM   2741  O   TYR A 168      -3.126 -28.558  20.046  1.00  0.65           O  
ATOM   2742  CB  TYR A 168      -0.550 -27.203  19.706  1.00  0.65           C  
ATOM   2743  CG  TYR A 168       0.899 -26.779  19.850  1.00  0.65           C  
ATOM   2744  CD1 TYR A 168       1.662 -26.744  18.715  1.00  0.65           C  
ATOM   2745  CD2 TYR A 168       1.468 -26.471  21.077  1.00  0.65           C  
ATOM   2746  CE1 TYR A 168       2.990 -26.425  18.770  1.00  0.65           C  
ATOM   2747  CE2 TYR A 168       2.817 -26.151  21.144  1.00  0.65           C  
ATOM   2748  CZ  TYR A 168       3.576 -26.138  19.979  1.00  0.65           C  
ATOM   2749  OH  TYR A 168       4.921 -25.842  20.003  1.00  0.65           O  
ATOM   2750  H   TYR A 168       0.056 -29.440  18.202  1.00  0.65           H  
ATOM   2751  HA  TYR A 168      -0.524 -28.868  21.076  1.00  0.65           H  
ATOM   2752 1HB  TYR A 168      -0.875 -26.996  18.682  1.00  0.65           H  
ATOM   2753 2HB  TYR A 168      -1.155 -26.600  20.381  1.00  0.65           H  
ATOM   2754  HD1 TYR A 168       1.202 -26.988  17.772  1.00  0.65           H  
ATOM   2755  HD2 TYR A 168       0.871 -26.492  21.973  1.00  0.65           H  
ATOM   2756  HE1 TYR A 168       3.584 -26.413  17.857  1.00  0.65           H  
ATOM   2757  HE2 TYR A 168       3.282 -25.917  22.106  1.00  0.65           H  
ATOM   2758  HH  TYR A 168       5.215 -25.662  20.926  1.00  0.65           H  
ATOM   2759  N   ARG A 169      -2.182 -30.308  18.976  1.00  0.61           N  
ATOM   2760  CA  ARG A 169      -3.428 -30.872  18.486  1.00  0.61           C  
ATOM   2761  C   ARG A 169      -4.121 -31.773  19.495  1.00  0.61           C  
ATOM   2762  O   ARG A 169      -3.580 -32.788  19.928  1.00  0.61           O  
ATOM   2763  CB  ARG A 169      -3.142 -31.685  17.241  1.00  0.61           C  
ATOM   2764  CG  ARG A 169      -4.291 -32.272  16.612  1.00  0.61           C  
ATOM   2765  CD  ARG A 169      -3.956 -33.058  15.405  1.00  0.61           C  
ATOM   2766  NE  ARG A 169      -3.553 -32.286  14.235  1.00  0.61           N  
ATOM   2767  CZ  ARG A 169      -3.468 -32.814  13.006  1.00  0.61           C  
ATOM   2768  NH1 ARG A 169      -3.803 -34.061  12.803  1.00  0.61           N  
ATOM   2769  NH2 ARG A 169      -3.043 -32.071  12.025  1.00  0.61           N  
ATOM   2770  H   ARG A 169      -1.326 -30.806  18.737  1.00  0.61           H  
ATOM   2771  HA  ARG A 169      -4.099 -30.051  18.231  1.00  0.61           H  
ATOM   2772 1HB  ARG A 169      -2.671 -31.062  16.499  1.00  0.61           H  
ATOM   2773 2HB  ARG A 169      -2.456 -32.493  17.482  1.00  0.61           H  
ATOM   2774 1HG  ARG A 169      -4.773 -32.922  17.331  1.00  0.61           H  
ATOM   2775 2HG  ARG A 169      -4.956 -31.480  16.321  1.00  0.61           H  
ATOM   2776 1HD  ARG A 169      -3.113 -33.664  15.675  1.00  0.61           H  
ATOM   2777 2HD  ARG A 169      -4.774 -33.704  15.129  1.00  0.61           H  
ATOM   2778  HE  ARG A 169      -3.262 -31.304  14.322  1.00  0.61           H  
ATOM   2779 1HH1 ARG A 169      -4.123 -34.627  13.568  1.00  0.61           H  
ATOM   2780 2HH1 ARG A 169      -3.743 -34.482  11.868  1.00  0.61           H  
ATOM   2781 1HH2 ARG A 169      -2.787 -31.105  12.234  1.00  0.61           H  
ATOM   2782 2HH2 ARG A 169      -2.961 -32.445  11.095  1.00  0.61           H  
ATOM   2783  N   ALA A 170      -5.347 -31.424  19.847  1.00  0.61           N  
ATOM   2784  CA  ALA A 170      -6.081 -32.202  20.827  1.00  0.61           C  
ATOM   2785  C   ALA A 170      -6.329 -33.624  20.312  1.00  0.61           C  
ATOM   2786  O   ALA A 170      -6.541 -33.806  19.113  1.00  0.61           O  
ATOM   2787  CB  ALA A 170      -7.409 -31.532  21.153  1.00  0.61           C  
ATOM   2788  H   ALA A 170      -5.752 -30.579  19.466  1.00  0.61           H  
ATOM   2789  HA  ALA A 170      -5.486 -32.231  21.719  1.00  0.61           H  
ATOM   2790 1HB  ALA A 170      -7.939 -32.102  21.910  1.00  0.61           H  
ATOM   2791 2HB  ALA A 170      -7.220 -30.524  21.531  1.00  0.61           H  
ATOM   2792 3HB  ALA A 170      -8.020 -31.473  20.254  1.00  0.61           H  
ATOM   2793  N   PRO A 171      -6.375 -34.641  21.195  1.00  0.61           N  
ATOM   2794  CA  PRO A 171      -6.751 -36.018  20.918  1.00  0.61           C  
ATOM   2795  C   PRO A 171      -8.049 -36.102  20.146  1.00  0.61           C  
ATOM   2796  O   PRO A 171      -8.221 -36.980  19.312  1.00  0.61           O  
ATOM   2797  CB  PRO A 171      -6.904 -36.582  22.324  1.00  0.61           C  
ATOM   2798  CG  PRO A 171      -5.918 -35.794  23.115  1.00  0.61           C  
ATOM   2799  CD  PRO A 171      -5.959 -34.423  22.569  1.00  0.61           C  
ATOM   2800  HA  PRO A 171      -5.939 -36.523  20.389  1.00  0.61           H  
ATOM   2801 1HB  PRO A 171      -7.931 -36.437  22.676  1.00  0.61           H  
ATOM   2802 2HB  PRO A 171      -6.713 -37.663  22.327  1.00  0.61           H  
ATOM   2803 1HG  PRO A 171      -6.134 -35.801  24.186  1.00  0.61           H  
ATOM   2804 2HG  PRO A 171      -4.961 -36.253  22.975  1.00  0.61           H  
ATOM   2805 1HD  PRO A 171      -6.656 -33.783  23.132  1.00  0.61           H  
ATOM   2806 2HD  PRO A 171      -4.937 -34.067  22.582  1.00  0.61           H  
ATOM   2807  N   GLU A 172      -8.951 -35.159  20.397  1.00  0.63           N  
ATOM   2808  CA  GLU A 172     -10.234 -35.123  19.721  1.00  0.63           C  
ATOM   2809  C   GLU A 172     -10.056 -35.025  18.212  1.00  0.63           C  
ATOM   2810  O   GLU A 172     -10.806 -35.635  17.438  1.00  0.63           O  
ATOM   2811  CB  GLU A 172     -11.037 -33.933  20.232  1.00  0.63           C  
ATOM   2812  CG  GLU A 172     -12.427 -33.844  19.716  1.00  0.63           C  
ATOM   2813  CD  GLU A 172     -13.167 -32.648  20.209  1.00  0.63           C  
ATOM   2814  OE1 GLU A 172     -12.576 -31.834  20.882  1.00  0.63           O  
ATOM   2815  OE2 GLU A 172     -14.333 -32.549  19.929  1.00  0.63           O  
ATOM   2816  H   GLU A 172      -8.755 -34.457  21.092  1.00  0.63           H  
ATOM   2817  HA  GLU A 172     -10.767 -36.040  19.938  1.00  0.63           H  
ATOM   2818 1HB  GLU A 172     -11.082 -33.968  21.321  1.00  0.63           H  
ATOM   2819 2HB  GLU A 172     -10.524 -33.010  19.956  1.00  0.63           H  
ATOM   2820 1HG  GLU A 172     -12.362 -33.783  18.659  1.00  0.63           H  
ATOM   2821 2HG  GLU A 172     -12.973 -34.748  19.971  1.00  0.63           H  
ATOM   2822  N   ILE A 173      -9.041 -34.265  17.813  1.00  0.66           N  
ATOM   2823  CA  ILE A 173      -8.729 -34.015  16.428  1.00  0.66           C  
ATOM   2824  C   ILE A 173      -8.049 -35.254  15.864  1.00  0.66           C  
ATOM   2825  O   ILE A 173      -8.409 -35.760  14.798  1.00  0.66           O  
ATOM   2826  CB  ILE A 173      -7.808 -32.793  16.313  1.00  0.66           C  
ATOM   2827  CG1 ILE A 173      -8.475 -31.560  16.793  1.00  0.66           C  
ATOM   2828  CG2 ILE A 173      -7.444 -32.588  14.898  1.00  0.66           C  
ATOM   2829  CD1 ILE A 173      -7.580 -30.450  16.974  1.00  0.66           C  
ATOM   2830  H   ILE A 173      -8.424 -33.858  18.507  1.00  0.66           H  
ATOM   2831  HA  ILE A 173      -9.640 -33.853  15.885  1.00  0.66           H  
ATOM   2832  HB  ILE A 173      -6.947 -32.954  16.899  1.00  0.66           H  
ATOM   2833 1HG1 ILE A 173      -9.165 -31.246  16.054  1.00  0.66           H  
ATOM   2834 2HG1 ILE A 173      -8.993 -31.761  17.732  1.00  0.66           H  
ATOM   2835 1HG2 ILE A 173      -6.788 -31.727  14.788  1.00  0.66           H  
ATOM   2836 2HG2 ILE A 173      -6.948 -33.474  14.531  1.00  0.66           H  
ATOM   2837 3HG2 ILE A 173      -8.359 -32.414  14.342  1.00  0.66           H  
ATOM   2838 1HD1 ILE A 173      -8.150 -29.601  17.283  1.00  0.66           H  
ATOM   2839 2HD1 ILE A 173      -6.846 -30.692  17.719  1.00  0.66           H  
ATOM   2840 3HD1 ILE A 173      -7.099 -30.245  16.031  1.00  0.66           H  
ATOM   2841  N   LEU A 174      -7.096 -35.782  16.631  1.00  0.72           N  
ATOM   2842  CA  LEU A 174      -6.338 -36.976  16.247  1.00  0.72           C  
ATOM   2843  C   LEU A 174      -7.238 -38.208  16.092  1.00  0.72           C  
ATOM   2844  O   LEU A 174      -6.958 -39.094  15.287  1.00  0.72           O  
ATOM   2845  CB  LEU A 174      -5.260 -37.248  17.289  1.00  0.72           C  
ATOM   2846  CG  LEU A 174      -4.107 -36.264  17.331  1.00  0.72           C  
ATOM   2847  CD1 LEU A 174      -3.286 -36.504  18.541  1.00  0.72           C  
ATOM   2848  CD2 LEU A 174      -3.230 -36.474  16.085  1.00  0.72           C  
ATOM   2849  H   LEU A 174      -6.883 -35.309  17.513  1.00  0.72           H  
ATOM   2850  HA  LEU A 174      -5.857 -36.782  15.289  1.00  0.72           H  
ATOM   2851 1HB  LEU A 174      -5.728 -37.261  18.258  1.00  0.72           H  
ATOM   2852 2HB  LEU A 174      -4.843 -38.237  17.103  1.00  0.72           H  
ATOM   2853  HG  LEU A 174      -4.491 -35.253  17.374  1.00  0.72           H  
ATOM   2854 1HD1 LEU A 174      -2.474 -35.795  18.554  1.00  0.72           H  
ATOM   2855 2HD1 LEU A 174      -3.892 -36.366  19.425  1.00  0.72           H  
ATOM   2856 3HD1 LEU A 174      -2.893 -37.515  18.520  1.00  0.72           H  
ATOM   2857 1HD2 LEU A 174      -2.385 -35.790  16.105  1.00  0.72           H  
ATOM   2858 2HD2 LEU A 174      -2.853 -37.502  16.077  1.00  0.72           H  
ATOM   2859 3HD2 LEU A 174      -3.819 -36.302  15.185  1.00  0.72           H  
ATOM   2860  N   LEU A 175      -8.335 -38.241  16.845  1.00  0.81           N  
ATOM   2861  CA  LEU A 175      -9.301 -39.326  16.783  1.00  0.81           C  
ATOM   2862  C   LEU A 175     -10.372 -39.146  15.687  1.00  0.81           C  
ATOM   2863  O   LEU A 175     -11.289 -39.971  15.580  1.00  0.81           O  
ATOM   2864  CB  LEU A 175      -9.947 -39.556  18.145  1.00  0.81           C  
ATOM   2865  CG  LEU A 175      -9.031 -40.097  19.249  1.00  0.81           C  
ATOM   2866  CD1 LEU A 175      -9.821 -40.190  20.558  1.00  0.81           C  
ATOM   2867  CD2 LEU A 175      -8.510 -41.444  18.816  1.00  0.81           C  
ATOM   2868  H   LEU A 175      -8.487 -37.500  17.526  1.00  0.81           H  
ATOM   2869  HA  LEU A 175      -8.748 -40.233  16.552  1.00  0.81           H  
ATOM   2870 1HB  LEU A 175     -10.317 -38.598  18.496  1.00  0.81           H  
ATOM   2871 2HB  LEU A 175     -10.783 -40.243  18.031  1.00  0.81           H  
ATOM   2872  HG  LEU A 175      -8.195 -39.423  19.404  1.00  0.81           H  
ATOM   2873 1HD1 LEU A 175      -9.183 -40.571  21.355  1.00  0.81           H  
ATOM   2874 2HD1 LEU A 175     -10.179 -39.204  20.818  1.00  0.81           H  
ATOM   2875 3HD1 LEU A 175     -10.668 -40.859  20.419  1.00  0.81           H  
ATOM   2876 1HD2 LEU A 175      -7.856 -41.855  19.584  1.00  0.81           H  
ATOM   2877 2HD2 LEU A 175      -9.354 -42.095  18.661  1.00  0.81           H  
ATOM   2878 3HD2 LEU A 175      -7.953 -41.340  17.881  1.00  0.81           H  
ATOM   2879  N   GLY A 176     -10.259 -38.089  14.867  1.00  0.93           N  
ATOM   2880  CA  GLY A 176     -11.172 -37.893  13.740  1.00  0.93           C  
ATOM   2881  C   GLY A 176     -12.487 -37.135  13.973  1.00  0.93           C  
ATOM   2882  O   GLY A 176     -13.420 -37.283  13.185  1.00  0.93           O  
ATOM   2883  H   GLY A 176      -9.506 -37.411  14.989  1.00  0.93           H  
ATOM   2884 1HA  GLY A 176     -10.615 -37.371  12.960  1.00  0.93           H  
ATOM   2885 2HA  GLY A 176     -11.400 -38.871  13.319  1.00  0.93           H  
ATOM   2886  N   CYS A 177     -12.603 -36.344  15.033  1.00  1.07           N  
ATOM   2887  CA  CYS A 177     -13.852 -35.610  15.269  1.00  1.07           C  
ATOM   2888  C   CYS A 177     -14.201 -34.630  14.131  1.00  1.07           C  
ATOM   2889  O   CYS A 177     -13.341 -33.936  13.595  1.00  1.07           O  
ATOM   2890  CB  CYS A 177     -13.787 -34.823  16.547  1.00  1.07           C  
ATOM   2891  SG  CYS A 177     -15.288 -33.994  16.950  1.00  1.07           S  
ATOM   2892  H   CYS A 177     -11.831 -36.221  15.695  1.00  1.07           H  
ATOM   2893  HA  CYS A 177     -14.657 -36.340  15.357  1.00  1.07           H  
ATOM   2894 1HB  CYS A 177     -13.508 -35.439  17.362  1.00  1.07           H  
ATOM   2895 2HB  CYS A 177     -13.028 -34.092  16.444  1.00  1.07           H  
ATOM   2896  HG  CYS A 177     -14.788 -33.244  17.964  1.00  1.07           H  
ATOM   2897  N   LYS A 178     -15.463 -34.596  13.716  1.00  1.18           N  
ATOM   2898  CA  LYS A 178     -15.870 -33.674  12.649  1.00  1.18           C  
ATOM   2899  C   LYS A 178     -15.927 -32.180  13.017  1.00  1.18           C  
ATOM   2900  O   LYS A 178     -15.627 -31.327  12.177  1.00  1.18           O  
ATOM   2901  CB  LYS A 178     -17.231 -34.077  12.107  1.00  1.18           C  
ATOM   2902  CG  LYS A 178     -17.238 -35.350  11.299  1.00  1.18           C  
ATOM   2903  CD  LYS A 178     -18.636 -35.671  10.791  1.00  1.18           C  
ATOM   2904  CE  LYS A 178     -18.636 -36.945   9.959  1.00  1.18           C  
ATOM   2905  NZ  LYS A 178     -20.001 -37.301   9.482  1.00  1.18           N  
ATOM   2906  H   LYS A 178     -16.147 -35.194  14.154  1.00  1.18           H  
ATOM   2907  HA  LYS A 178     -15.144 -33.774  11.841  1.00  1.18           H  
ATOM   2908 1HB  LYS A 178     -17.922 -34.210  12.936  1.00  1.18           H  
ATOM   2909 2HB  LYS A 178     -17.618 -33.279  11.490  1.00  1.18           H  
ATOM   2910 1HG  LYS A 178     -16.566 -35.239  10.447  1.00  1.18           H  
ATOM   2911 2HG  LYS A 178     -16.880 -36.176  11.916  1.00  1.18           H  
ATOM   2912 1HD  LYS A 178     -19.311 -35.797  11.639  1.00  1.18           H  
ATOM   2913 2HD  LYS A 178     -19.001 -34.844  10.181  1.00  1.18           H  
ATOM   2914 1HE  LYS A 178     -17.986 -36.804   9.096  1.00  1.18           H  
ATOM   2915 2HE  LYS A 178     -18.248 -37.765  10.563  1.00  1.18           H  
ATOM   2916 1HZ  LYS A 178     -19.954 -38.150   8.935  1.00  1.18           H  
ATOM   2917 2HZ  LYS A 178     -20.609 -37.446  10.276  1.00  1.18           H  
ATOM   2918 3HZ  LYS A 178     -20.365 -36.553   8.911  1.00  1.18           H  
ATOM   2919  N   TYR A 179     -16.343 -31.862  14.242  1.00  1.24           N  
ATOM   2920  CA  TYR A 179     -16.525 -30.464  14.641  1.00  1.24           C  
ATOM   2921  C   TYR A 179     -15.801 -30.173  15.943  1.00  1.24           C  
ATOM   2922  O   TYR A 179     -15.684 -31.045  16.789  1.00  1.24           O  
ATOM   2923  CB  TYR A 179     -18.003 -30.158  14.829  1.00  1.24           C  
ATOM   2924  CG  TYR A 179     -18.876 -30.416  13.609  1.00  1.24           C  
ATOM   2925  CD1 TYR A 179     -19.470 -31.658  13.444  1.00  1.24           C  
ATOM   2926  CD2 TYR A 179     -19.087 -29.433  12.675  1.00  1.24           C  
ATOM   2927  CE1 TYR A 179     -20.280 -31.905  12.357  1.00  1.24           C  
ATOM   2928  CE2 TYR A 179     -19.910 -29.678  11.583  1.00  1.24           C  
ATOM   2929  CZ  TYR A 179     -20.503 -30.905  11.428  1.00  1.24           C  
ATOM   2930  OH  TYR A 179     -21.321 -31.148  10.346  1.00  1.24           O  
ATOM   2931  H   TYR A 179     -16.546 -32.598  14.904  1.00  1.24           H  
ATOM   2932  HA  TYR A 179     -16.104 -29.815  13.872  1.00  1.24           H  
ATOM   2933 1HB  TYR A 179     -18.389 -30.758  15.654  1.00  1.24           H  
ATOM   2934 2HB  TYR A 179     -18.119 -29.110  15.112  1.00  1.24           H  
ATOM   2935  HD1 TYR A 179     -19.301 -32.441  14.183  1.00  1.24           H  
ATOM   2936  HD2 TYR A 179     -18.613 -28.463  12.798  1.00  1.24           H  
ATOM   2937  HE1 TYR A 179     -20.747 -32.882  12.236  1.00  1.24           H  
ATOM   2938  HE2 TYR A 179     -20.083 -28.895  10.846  1.00  1.24           H  
ATOM   2939  HH  TYR A 179     -21.460 -30.331   9.858  1.00  1.24           H  
ATOM   2940  N   TYR A 180     -15.369 -28.935  16.139  1.00  1.22           N  
ATOM   2941  CA  TYR A 180     -14.638 -28.612  17.357  1.00  1.22           C  
ATOM   2942  C   TYR A 180     -15.188 -27.408  18.098  1.00  1.22           C  
ATOM   2943  O   TYR A 180     -15.916 -26.593  17.527  1.00  1.22           O  
ATOM   2944  CB  TYR A 180     -13.171 -28.405  17.021  1.00  1.22           C  
ATOM   2945  CG  TYR A 180     -12.598 -29.610  16.360  1.00  1.22           C  
ATOM   2946  CD1 TYR A 180     -12.575 -29.671  14.989  1.00  1.22           C  
ATOM   2947  CD2 TYR A 180     -12.161 -30.670  17.098  1.00  1.22           C  
ATOM   2948  CE1 TYR A 180     -12.105 -30.765  14.344  1.00  1.22           C  
ATOM   2949  CE2 TYR A 180     -11.694 -31.761  16.460  1.00  1.22           C  
ATOM   2950  CZ  TYR A 180     -11.662 -31.809  15.078  1.00  1.22           C  
ATOM   2951  OH  TYR A 180     -11.171 -32.899  14.441  1.00  1.22           O  
ATOM   2952  H   TYR A 180     -15.514 -28.230  15.433  1.00  1.22           H  
ATOM   2953  HA  TYR A 180     -14.710 -29.462  18.040  1.00  1.22           H  
ATOM   2954 1HB  TYR A 180     -13.056 -27.548  16.356  1.00  1.22           H  
ATOM   2955 2HB  TYR A 180     -12.614 -28.199  17.928  1.00  1.22           H  
ATOM   2956  HD1 TYR A 180     -12.924 -28.845  14.429  1.00  1.22           H  
ATOM   2957  HD2 TYR A 180     -12.191 -30.641  18.190  1.00  1.22           H  
ATOM   2958  HE1 TYR A 180     -12.085 -30.805  13.251  1.00  1.22           H  
ATOM   2959  HE2 TYR A 180     -11.339 -32.602  17.037  1.00  1.22           H  
ATOM   2960  HH  TYR A 180     -11.844 -33.237  13.835  1.00  1.22           H  
ATOM   2961  N   SER A 181     -14.842 -27.327  19.384  1.00  1.13           N  
ATOM   2962  CA  SER A 181     -15.195 -26.211  20.255  1.00  1.13           C  
ATOM   2963  C   SER A 181     -13.932 -25.535  20.771  1.00  1.13           C  
ATOM   2964  O   SER A 181     -12.816 -26.017  20.555  1.00  1.13           O  
ATOM   2965  CB  SER A 181     -15.976 -26.672  21.472  1.00  1.13           C  
ATOM   2966  OG  SER A 181     -15.133 -27.316  22.397  1.00  1.13           O  
ATOM   2967  H   SER A 181     -14.277 -28.073  19.768  1.00  1.13           H  
ATOM   2968  HA  SER A 181     -15.785 -25.486  19.694  1.00  1.13           H  
ATOM   2969 1HB  SER A 181     -16.462 -25.821  21.947  1.00  1.13           H  
ATOM   2970 2HB  SER A 181     -16.758 -27.359  21.155  1.00  1.13           H  
ATOM   2971  HG  SER A 181     -15.724 -27.737  23.040  1.00  1.13           H  
ATOM   2972  N   THR A 182     -14.143 -24.482  21.556  1.00  1.00           N  
ATOM   2973  CA  THR A 182     -13.113 -23.722  22.267  1.00  1.00           C  
ATOM   2974  C   THR A 182     -12.202 -24.595  23.126  1.00  1.00           C  
ATOM   2975  O   THR A 182     -11.077 -24.201  23.455  1.00  1.00           O  
ATOM   2976  CB  THR A 182     -13.746 -22.681  23.183  1.00  1.00           C  
ATOM   2977  OG1 THR A 182     -14.505 -21.758  22.391  1.00  1.00           O  
ATOM   2978  CG2 THR A 182     -12.647 -21.937  23.973  1.00  1.00           C  
ATOM   2979  H   THR A 182     -15.096 -24.170  21.662  1.00  1.00           H  
ATOM   2980  HA  THR A 182     -12.495 -23.210  21.529  1.00  1.00           H  
ATOM   2981  HB  THR A 182     -14.418 -23.175  23.886  1.00  1.00           H  
ATOM   2982  HG1 THR A 182     -14.931 -21.102  22.978  1.00  1.00           H  
ATOM   2983 1HG2 THR A 182     -13.106 -21.198  24.628  1.00  1.00           H  
ATOM   2984 2HG2 THR A 182     -12.087 -22.652  24.572  1.00  1.00           H  
ATOM   2985 3HG2 THR A 182     -11.971 -21.436  23.279  1.00  1.00           H  
ATOM   2986  N   ALA A 183     -12.704 -25.750  23.550  1.00  0.87           N  
ATOM   2987  CA  ALA A 183     -11.948 -26.637  24.404  1.00  0.87           C  
ATOM   2988  C   ALA A 183     -10.627 -27.020  23.743  1.00  0.87           C  
ATOM   2989  O   ALA A 183      -9.641 -27.290  24.435  1.00  0.87           O  
ATOM   2990  CB  ALA A 183     -12.772 -27.854  24.689  1.00  0.87           C  
ATOM   2991  H   ALA A 183     -13.623 -26.063  23.229  1.00  0.87           H  
ATOM   2992  HA  ALA A 183     -11.728 -26.118  25.337  1.00  0.87           H  
ATOM   2993 1HB  ALA A 183     -12.253 -28.521  25.331  1.00  0.87           H  
ATOM   2994 2HB  ALA A 183     -13.706 -27.565  25.166  1.00  0.87           H  
ATOM   2995 3HB  ALA A 183     -12.984 -28.345  23.746  1.00  0.87           H  
ATOM   2996  N   VAL A 184     -10.599 -27.075  22.409  1.00  0.77           N  
ATOM   2997  CA  VAL A 184      -9.368 -27.407  21.720  1.00  0.77           C  
ATOM   2998  C   VAL A 184      -8.322 -26.327  21.970  1.00  0.77           C  
ATOM   2999  O   VAL A 184      -7.160 -26.644  22.226  1.00  0.77           O  
ATOM   3000  CB  VAL A 184      -9.594 -27.564  20.212  1.00  0.77           C  
ATOM   3001  CG1 VAL A 184      -8.249 -27.695  19.517  1.00  0.77           C  
ATOM   3002  CG2 VAL A 184     -10.452 -28.799  19.939  1.00  0.77           C  
ATOM   3003  H   VAL A 184     -11.428 -26.832  21.863  1.00  0.77           H  
ATOM   3004  HA  VAL A 184      -8.995 -28.353  22.112  1.00  0.77           H  
ATOM   3005  HB  VAL A 184     -10.093 -26.670  19.827  1.00  0.77           H  
ATOM   3006 1HG1 VAL A 184      -8.408 -27.775  18.454  1.00  0.77           H  
ATOM   3007 2HG1 VAL A 184      -7.646 -26.806  19.721  1.00  0.77           H  
ATOM   3008 3HG1 VAL A 184      -7.726 -28.575  19.883  1.00  0.77           H  
ATOM   3009 1HG2 VAL A 184     -10.594 -28.898  18.872  1.00  0.77           H  
ATOM   3010 2HG2 VAL A 184      -9.954 -29.688  20.319  1.00  0.77           H  
ATOM   3011 3HG2 VAL A 184     -11.422 -28.688  20.432  1.00  0.77           H  
ATOM   3012  N   ASP A 185      -8.729 -25.046  21.904  1.00  0.69           N  
ATOM   3013  CA  ASP A 185      -7.793 -23.937  22.119  1.00  0.69           C  
ATOM   3014  C   ASP A 185      -7.202 -24.013  23.519  1.00  0.69           C  
ATOM   3015  O   ASP A 185      -6.016 -23.742  23.724  1.00  0.69           O  
ATOM   3016  CB  ASP A 185      -8.480 -22.578  21.956  1.00  0.69           C  
ATOM   3017  CG  ASP A 185      -8.855 -22.185  20.507  1.00  0.69           C  
ATOM   3018  OD1 ASP A 185      -8.397 -22.808  19.566  1.00  0.69           O  
ATOM   3019  OD2 ASP A 185      -9.575 -21.220  20.353  1.00  0.69           O  
ATOM   3020  H   ASP A 185      -9.706 -24.849  21.728  1.00  0.69           H  
ATOM   3021  HA  ASP A 185      -6.983 -24.017  21.395  1.00  0.69           H  
ATOM   3022 1HB  ASP A 185      -9.387 -22.560  22.565  1.00  0.69           H  
ATOM   3023 2HB  ASP A 185      -7.821 -21.811  22.355  1.00  0.69           H  
ATOM   3024  N   ILE A 186      -8.023 -24.430  24.476  1.00  0.64           N  
ATOM   3025  CA  ILE A 186      -7.566 -24.571  25.850  1.00  0.64           C  
ATOM   3026  C   ILE A 186      -6.512 -25.672  25.961  1.00  0.64           C  
ATOM   3027  O   ILE A 186      -5.490 -25.498  26.636  1.00  0.64           O  
ATOM   3028  CB  ILE A 186      -8.744 -24.872  26.787  1.00  0.64           C  
ATOM   3029  CG1 ILE A 186      -9.705 -23.686  26.811  1.00  0.64           C  
ATOM   3030  CG2 ILE A 186      -8.241 -25.223  28.169  1.00  0.64           C  
ATOM   3031  CD1 ILE A 186      -9.071 -22.400  27.294  1.00  0.64           C  
ATOM   3032  H   ILE A 186      -8.999 -24.618  24.233  1.00  0.64           H  
ATOM   3033  HA  ILE A 186      -7.110 -23.631  26.159  1.00  0.64           H  
ATOM   3034  HB  ILE A 186      -9.296 -25.722  26.398  1.00  0.64           H  
ATOM   3035 1HG1 ILE A 186     -10.085 -23.529  25.802  1.00  0.64           H  
ATOM   3036 2HG1 ILE A 186     -10.545 -23.924  27.470  1.00  0.64           H  
ATOM   3037 1HG2 ILE A 186      -9.079 -25.460  28.813  1.00  0.64           H  
ATOM   3038 2HG2 ILE A 186      -7.586 -26.089  28.097  1.00  0.64           H  
ATOM   3039 3HG2 ILE A 186      -7.693 -24.380  28.580  1.00  0.64           H  
ATOM   3040 1HD1 ILE A 186      -9.815 -21.626  27.273  1.00  0.64           H  
ATOM   3041 2HD1 ILE A 186      -8.705 -22.534  28.317  1.00  0.64           H  
ATOM   3042 3HD1 ILE A 186      -8.242 -22.129  26.642  1.00  0.64           H  
ATOM   3043  N   TRP A 187      -6.739 -26.788  25.267  1.00  0.61           N  
ATOM   3044  CA  TRP A 187      -5.798 -27.902  25.291  1.00  0.61           C  
ATOM   3045  C   TRP A 187      -4.459 -27.428  24.718  1.00  0.61           C  
ATOM   3046  O   TRP A 187      -3.388 -27.669  25.297  1.00  0.61           O  
ATOM   3047  CB  TRP A 187      -6.339 -29.072  24.465  1.00  0.61           C  
ATOM   3048  CG  TRP A 187      -5.605 -30.359  24.694  1.00  0.61           C  
ATOM   3049  CD1 TRP A 187      -5.922 -31.232  25.666  1.00  0.61           C  
ATOM   3050  CD2 TRP A 187      -4.472 -30.929  24.012  1.00  0.61           C  
ATOM   3051  NE1 TRP A 187      -5.071 -32.289  25.669  1.00  0.61           N  
ATOM   3052  CE2 TRP A 187      -4.179 -32.136  24.662  1.00  0.61           C  
ATOM   3053  CE3 TRP A 187      -3.691 -30.533  22.935  1.00  0.61           C  
ATOM   3054  CZ2 TRP A 187      -3.147 -32.937  24.273  1.00  0.61           C  
ATOM   3055  CZ3 TRP A 187      -2.657 -31.366  22.546  1.00  0.61           C  
ATOM   3056  CH2 TRP A 187      -2.402 -32.518  23.192  1.00  0.61           C  
ATOM   3057  H   TRP A 187      -7.610 -26.878  24.740  1.00  0.61           H  
ATOM   3058  HA  TRP A 187      -5.649 -28.220  26.319  1.00  0.61           H  
ATOM   3059 1HB  TRP A 187      -7.387 -29.218  24.706  1.00  0.61           H  
ATOM   3060 2HB  TRP A 187      -6.282 -28.825  23.406  1.00  0.61           H  
ATOM   3061  HD1 TRP A 187      -6.733 -31.096  26.378  1.00  0.61           H  
ATOM   3062  HE1 TRP A 187      -5.131 -33.044  26.369  1.00  0.61           H  
ATOM   3063  HE3 TRP A 187      -3.890 -29.597  22.407  1.00  0.61           H  
ATOM   3064  HZ2 TRP A 187      -2.914 -33.871  24.776  1.00  0.61           H  
ATOM   3065  HZ3 TRP A 187      -2.041 -31.075  21.707  1.00  0.61           H  
ATOM   3066  HH2 TRP A 187      -1.576 -33.122  22.846  1.00  0.61           H  
ATOM   3067  N   SER A 188      -4.534 -26.706  23.595  1.00  0.58           N  
ATOM   3068  CA  SER A 188      -3.346 -26.176  22.947  1.00  0.58           C  
ATOM   3069  C   SER A 188      -2.613 -25.220  23.881  1.00  0.58           C  
ATOM   3070  O   SER A 188      -1.384 -25.251  23.978  1.00  0.58           O  
ATOM   3071  CB  SER A 188      -3.725 -25.431  21.698  1.00  0.58           C  
ATOM   3072  OG  SER A 188      -4.272 -26.280  20.723  1.00  0.58           O  
ATOM   3073  H   SER A 188      -5.449 -26.545  23.168  1.00  0.58           H  
ATOM   3074  HA  SER A 188      -2.686 -27.005  22.688  1.00  0.58           H  
ATOM   3075 1HB  SER A 188      -4.443 -24.662  21.944  1.00  0.58           H  
ATOM   3076 2HB  SER A 188      -2.849 -24.945  21.306  1.00  0.58           H  
ATOM   3077  HG  SER A 188      -3.646 -27.018  20.597  1.00  0.58           H  
ATOM   3078  N   LEU A 189      -3.362 -24.392  24.611  1.00  0.57           N  
ATOM   3079  CA  LEU A 189      -2.727 -23.453  25.515  1.00  0.57           C  
ATOM   3080  C   LEU A 189      -1.995 -24.198  26.618  1.00  0.57           C  
ATOM   3081  O   LEU A 189      -0.906 -23.790  27.032  1.00  0.57           O  
ATOM   3082  CB  LEU A 189      -3.723 -22.471  26.110  1.00  0.57           C  
ATOM   3083  CG  LEU A 189      -3.061 -21.420  26.945  1.00  0.57           C  
ATOM   3084  CD1 LEU A 189      -2.026 -20.666  26.114  1.00  0.57           C  
ATOM   3085  CD2 LEU A 189      -4.072 -20.485  27.406  1.00  0.57           C  
ATOM   3086  H   LEU A 189      -4.376 -24.378  24.496  1.00  0.57           H  
ATOM   3087  HA  LEU A 189      -2.000 -22.880  24.949  1.00  0.57           H  
ATOM   3088 1HB  LEU A 189      -4.286 -22.000  25.317  1.00  0.57           H  
ATOM   3089 2HB  LEU A 189      -4.421 -23.024  26.746  1.00  0.57           H  
ATOM   3090  HG  LEU A 189      -2.564 -21.891  27.786  1.00  0.57           H  
ATOM   3091 1HD1 LEU A 189      -1.556 -19.911  26.735  1.00  0.57           H  
ATOM   3092 2HD1 LEU A 189      -1.274 -21.356  25.758  1.00  0.57           H  
ATOM   3093 3HD1 LEU A 189      -2.507 -20.191  25.272  1.00  0.57           H  
ATOM   3094 1HD2 LEU A 189      -3.620 -19.718  28.003  1.00  0.57           H  
ATOM   3095 2HD2 LEU A 189      -4.545 -20.030  26.556  1.00  0.57           H  
ATOM   3096 3HD2 LEU A 189      -4.793 -21.041  27.983  1.00  0.57           H  
ATOM   3097  N   GLY A 190      -2.596 -25.281  27.122  1.00  0.57           N  
ATOM   3098  CA  GLY A 190      -1.950 -26.077  28.154  1.00  0.57           C  
ATOM   3099  C   GLY A 190      -0.624 -26.628  27.659  1.00  0.57           C  
ATOM   3100  O   GLY A 190       0.369 -26.654  28.395  1.00  0.57           O  
ATOM   3101  H   GLY A 190      -3.522 -25.547  26.780  1.00  0.57           H  
ATOM   3102 1HA  GLY A 190      -1.764 -25.458  29.011  1.00  0.57           H  
ATOM   3103 2HA  GLY A 190      -2.608 -26.892  28.456  1.00  0.57           H  
ATOM   3104  N   CYS A 191      -0.581 -27.000  26.385  1.00  0.58           N  
ATOM   3105  CA  CYS A 191       0.641 -27.516  25.804  1.00  0.58           C  
ATOM   3106  C   CYS A 191       1.697 -26.416  25.769  1.00  0.58           C  
ATOM   3107  O   CYS A 191       2.860 -26.658  26.105  1.00  0.58           O  
ATOM   3108  CB  CYS A 191       0.373 -27.983  24.391  1.00  0.58           C  
ATOM   3109  SG  CYS A 191      -0.682 -29.350  24.318  1.00  0.58           S  
ATOM   3110  H   CYS A 191      -1.442 -26.971  25.833  1.00  0.58           H  
ATOM   3111  HA  CYS A 191       1.000 -28.347  26.408  1.00  0.58           H  
ATOM   3112 1HB  CYS A 191      -0.072 -27.201  23.824  1.00  0.58           H  
ATOM   3113 2HB  CYS A 191       1.312 -28.252  23.904  1.00  0.58           H  
ATOM   3114  HG  CYS A 191      -1.776 -28.717  24.811  1.00  0.58           H  
ATOM   3115  N   ILE A 192       1.277 -25.194  25.415  1.00  0.59           N  
ATOM   3116  CA  ILE A 192       2.188 -24.055  25.350  1.00  0.59           C  
ATOM   3117  C   ILE A 192       2.726 -23.741  26.731  1.00  0.59           C  
ATOM   3118  O   ILE A 192       3.917 -23.491  26.897  1.00  0.59           O  
ATOM   3119  CB  ILE A 192       1.523 -22.811  24.761  1.00  0.59           C  
ATOM   3120  CG1 ILE A 192       1.212 -23.058  23.336  1.00  0.59           C  
ATOM   3121  CG2 ILE A 192       2.435 -21.605  24.905  1.00  0.59           C  
ATOM   3122  CD1 ILE A 192       0.361 -22.026  22.745  1.00  0.59           C  
ATOM   3123  H   ILE A 192       0.297 -25.071  25.147  1.00  0.59           H  
ATOM   3124  HA  ILE A 192       3.027 -24.323  24.708  1.00  0.59           H  
ATOM   3125  HB  ILE A 192       0.592 -22.629  25.276  1.00  0.59           H  
ATOM   3126 1HG1 ILE A 192       2.125 -23.114  22.809  1.00  0.59           H  
ATOM   3127 2HG1 ILE A 192       0.703 -24.017  23.245  1.00  0.59           H  
ATOM   3128 1HG2 ILE A 192       1.949 -20.723  24.487  1.00  0.59           H  
ATOM   3129 2HG2 ILE A 192       2.641 -21.443  25.945  1.00  0.59           H  
ATOM   3130 3HG2 ILE A 192       3.369 -21.789  24.382  1.00  0.59           H  
ATOM   3131 1HD1 ILE A 192       0.170 -22.263  21.717  1.00  0.59           H  
ATOM   3132 2HD1 ILE A 192      -0.573 -21.982  23.290  1.00  0.59           H  
ATOM   3133 3HD1 ILE A 192       0.869 -21.089  22.814  1.00  0.59           H  
ATOM   3134  N   PHE A 193       1.851 -23.750  27.729  1.00  0.60           N  
ATOM   3135  CA  PHE A 193       2.272 -23.507  29.095  1.00  0.60           C  
ATOM   3136  C   PHE A 193       3.364 -24.483  29.471  1.00  0.60           C  
ATOM   3137  O   PHE A 193       4.434 -24.085  29.935  1.00  0.60           O  
ATOM   3138  CB  PHE A 193       1.066 -23.612  30.018  1.00  0.60           C  
ATOM   3139  CG  PHE A 193       1.312 -23.572  31.474  1.00  0.60           C  
ATOM   3140  CD1 PHE A 193       2.236 -22.722  32.039  1.00  0.60           C  
ATOM   3141  CD2 PHE A 193       0.536 -24.363  32.307  1.00  0.60           C  
ATOM   3142  CE1 PHE A 193       2.391 -22.691  33.407  1.00  0.60           C  
ATOM   3143  CE2 PHE A 193       0.682 -24.328  33.652  1.00  0.60           C  
ATOM   3144  CZ  PHE A 193       1.603 -23.506  34.199  1.00  0.60           C  
ATOM   3145  H   PHE A 193       0.869 -23.934  27.527  1.00  0.60           H  
ATOM   3146  HA  PHE A 193       2.675 -22.504  29.163  1.00  0.60           H  
ATOM   3147 1HB  PHE A 193       0.373 -22.829  29.775  1.00  0.60           H  
ATOM   3148 2HB  PHE A 193       0.552 -24.542  29.805  1.00  0.60           H  
ATOM   3149  HD1 PHE A 193       2.838 -22.083  31.394  1.00  0.60           H  
ATOM   3150  HD2 PHE A 193      -0.208 -25.016  31.868  1.00  0.60           H  
ATOM   3151  HE1 PHE A 193       3.127 -22.026  33.864  1.00  0.60           H  
ATOM   3152  HE2 PHE A 193       0.063 -24.954  34.297  1.00  0.60           H  
ATOM   3153  HZ  PHE A 193       1.709 -23.500  35.267  1.00  0.60           H  
ATOM   3154  N   ALA A 194       3.124 -25.765  29.247  1.00  0.63           N  
ATOM   3155  CA  ALA A 194       4.129 -26.750  29.579  1.00  0.63           C  
ATOM   3156  C   ALA A 194       5.438 -26.506  28.826  1.00  0.63           C  
ATOM   3157  O   ALA A 194       6.528 -26.624  29.410  1.00  0.63           O  
ATOM   3158  CB  ALA A 194       3.600 -28.103  29.243  1.00  0.63           C  
ATOM   3159  H   ALA A 194       2.229 -26.061  28.852  1.00  0.63           H  
ATOM   3160  HA  ALA A 194       4.335 -26.680  30.645  1.00  0.63           H  
ATOM   3161 1HB  ALA A 194       4.333 -28.849  29.488  1.00  0.63           H  
ATOM   3162 2HB  ALA A 194       2.685 -28.281  29.796  1.00  0.63           H  
ATOM   3163 3HB  ALA A 194       3.393 -28.137  28.178  1.00  0.63           H  
ATOM   3164  N   GLU A 195       5.338 -26.126  27.541  1.00  0.66           N  
ATOM   3165  CA  GLU A 195       6.523 -25.853  26.737  1.00  0.66           C  
ATOM   3166  C   GLU A 195       7.318 -24.694  27.314  1.00  0.66           C  
ATOM   3167  O   GLU A 195       8.548 -24.774  27.390  1.00  0.66           O  
ATOM   3168  CB  GLU A 195       6.157 -25.612  25.255  1.00  0.66           C  
ATOM   3169  CG  GLU A 195       7.357 -25.361  24.303  1.00  0.66           C  
ATOM   3170  CD  GLU A 195       6.981 -25.359  22.816  1.00  0.66           C  
ATOM   3171  OE1 GLU A 195       5.827 -25.549  22.512  1.00  0.66           O  
ATOM   3172  OE2 GLU A 195       7.845 -25.168  21.990  1.00  0.66           O  
ATOM   3173  H   GLU A 195       4.421 -26.061  27.103  1.00  0.66           H  
ATOM   3174  HA  GLU A 195       7.153 -26.728  26.785  1.00  0.66           H  
ATOM   3175 1HB  GLU A 195       5.598 -26.470  24.880  1.00  0.66           H  
ATOM   3176 2HB  GLU A 195       5.502 -24.745  25.187  1.00  0.66           H  
ATOM   3177 1HG  GLU A 195       7.787 -24.410  24.554  1.00  0.66           H  
ATOM   3178 2HG  GLU A 195       8.108 -26.091  24.476  1.00  0.66           H  
ATOM   3179  N   MET A 196       6.624 -23.643  27.774  1.00  0.70           N  
ATOM   3180  CA  MET A 196       7.288 -22.479  28.357  1.00  0.70           C  
ATOM   3181  C   MET A 196       8.021 -22.849  29.642  1.00  0.70           C  
ATOM   3182  O   MET A 196       9.124 -22.363  29.896  1.00  0.70           O  
ATOM   3183  CB  MET A 196       6.276 -21.369  28.664  1.00  0.70           C  
ATOM   3184  CG  MET A 196       5.654 -20.623  27.453  1.00  0.70           C  
ATOM   3185  SD  MET A 196       4.642 -19.142  27.908  1.00  0.70           S  
ATOM   3186  CE  MET A 196       3.041 -19.700  28.554  1.00  0.70           C  
ATOM   3187  H   MET A 196       5.608 -23.644  27.675  1.00  0.70           H  
ATOM   3188  HA  MET A 196       8.027 -22.109  27.653  1.00  0.70           H  
ATOM   3189 1HB  MET A 196       5.459 -21.787  29.250  1.00  0.70           H  
ATOM   3190 2HB  MET A 196       6.760 -20.630  29.262  1.00  0.70           H  
ATOM   3191 1HG  MET A 196       6.456 -20.275  26.825  1.00  0.70           H  
ATOM   3192 2HG  MET A 196       5.043 -21.300  26.872  1.00  0.70           H  
ATOM   3193 1HE  MET A 196       2.442 -18.833  28.824  1.00  0.70           H  
ATOM   3194 2HE  MET A 196       2.517 -20.272  27.807  1.00  0.70           H  
ATOM   3195 3HE  MET A 196       3.190 -20.308  29.429  1.00  0.70           H  
ATOM   3196  N   VAL A 197       7.438 -23.756  30.428  1.00  0.73           N  
ATOM   3197  CA  VAL A 197       8.038 -24.189  31.688  1.00  0.73           C  
ATOM   3198  C   VAL A 197       9.271 -25.060  31.485  1.00  0.73           C  
ATOM   3199  O   VAL A 197      10.311 -24.832  32.121  1.00  0.73           O  
ATOM   3200  CB  VAL A 197       7.018 -24.989  32.516  1.00  0.73           C  
ATOM   3201  CG1 VAL A 197       7.691 -25.552  33.733  1.00  0.73           C  
ATOM   3202  CG2 VAL A 197       5.859 -24.124  32.905  1.00  0.73           C  
ATOM   3203  H   VAL A 197       6.519 -24.114  30.159  1.00  0.73           H  
ATOM   3204  HA  VAL A 197       8.342 -23.317  32.252  1.00  0.73           H  
ATOM   3205  HB  VAL A 197       6.659 -25.815  31.909  1.00  0.73           H  
ATOM   3206 1HG1 VAL A 197       7.022 -26.138  34.305  1.00  0.73           H  
ATOM   3207 2HG1 VAL A 197       8.514 -26.176  33.411  1.00  0.73           H  
ATOM   3208 3HG1 VAL A 197       8.063 -24.737  34.347  1.00  0.73           H  
ATOM   3209 1HG2 VAL A 197       5.160 -24.730  33.439  1.00  0.73           H  
ATOM   3210 2HG2 VAL A 197       6.201 -23.304  33.529  1.00  0.73           H  
ATOM   3211 3HG2 VAL A 197       5.386 -23.727  32.032  1.00  0.73           H  
ATOM   3212  N   THR A 198       9.156 -26.041  30.587  1.00  0.76           N  
ATOM   3213  CA  THR A 198      10.223 -26.999  30.330  1.00  0.76           C  
ATOM   3214  C   THR A 198      11.129 -26.699  29.133  1.00  0.76           C  
ATOM   3215  O   THR A 198      12.122 -27.395  28.927  1.00  0.76           O  
ATOM   3216  CB  THR A 198       9.631 -28.411  30.208  1.00  0.76           C  
ATOM   3217  OG1 THR A 198       8.622 -28.434  29.185  1.00  0.76           O  
ATOM   3218  CG2 THR A 198       9.066 -28.867  31.486  1.00  0.76           C  
ATOM   3219  H   THR A 198       8.269 -26.154  30.091  1.00  0.76           H  
ATOM   3220  HA  THR A 198      10.864 -27.007  31.211  1.00  0.76           H  
ATOM   3221  HB  THR A 198      10.424 -29.096  29.933  1.00  0.76           H  
ATOM   3222  HG1 THR A 198       7.915 -27.778  29.400  1.00  0.76           H  
ATOM   3223 1HG2 THR A 198       8.686 -29.871  31.345  1.00  0.76           H  
ATOM   3224 2HG2 THR A 198       9.841 -28.873  32.246  1.00  0.76           H  
ATOM   3225 3HG2 THR A 198       8.275 -28.205  31.789  1.00  0.76           H  
ATOM   3226  N   ARG A 199      10.816 -25.651  28.365  1.00  0.77           N  
ATOM   3227  CA  ARG A 199      11.598 -25.226  27.200  1.00  0.77           C  
ATOM   3228  C   ARG A 199      11.729 -26.346  26.167  1.00  0.77           C  
ATOM   3229  O   ARG A 199      12.775 -26.532  25.539  1.00  0.77           O  
ATOM   3230  CB  ARG A 199      12.971 -24.712  27.633  1.00  0.77           C  
ATOM   3231  CG  ARG A 199      12.915 -23.377  28.407  1.00  0.77           C  
ATOM   3232  CD  ARG A 199      12.798 -23.593  29.896  1.00  0.77           C  
ATOM   3233  NE  ARG A 199      14.065 -24.051  30.488  1.00  0.77           N  
ATOM   3234  CZ  ARG A 199      14.206 -24.675  31.689  1.00  0.77           C  
ATOM   3235  NH1 ARG A 199      13.165 -24.974  32.453  1.00  0.77           N  
ATOM   3236  NH2 ARG A 199      15.421 -24.995  32.114  1.00  0.77           N  
ATOM   3237  H   ARG A 199       9.968 -25.131  28.560  1.00  0.77           H  
ATOM   3238  HA  ARG A 199      11.068 -24.395  26.729  1.00  0.77           H  
ATOM   3239 1HB  ARG A 199      13.480 -25.440  28.254  1.00  0.77           H  
ATOM   3240 2HB  ARG A 199      13.590 -24.549  26.750  1.00  0.77           H  
ATOM   3241 1HG  ARG A 199      13.814 -22.793  28.214  1.00  0.77           H  
ATOM   3242 2HG  ARG A 199      12.038 -22.808  28.083  1.00  0.77           H  
ATOM   3243 1HD  ARG A 199      12.517 -22.655  30.369  1.00  0.77           H  
ATOM   3244 2HD  ARG A 199      12.038 -24.322  30.112  1.00  0.77           H  
ATOM   3245  HE  ARG A 199      14.915 -23.863  29.965  1.00  0.77           H  
ATOM   3246 1HH1 ARG A 199      12.192 -24.764  32.169  1.00  0.77           H  
ATOM   3247 2HH1 ARG A 199      13.318 -25.440  33.332  1.00  0.77           H  
ATOM   3248 1HH2 ARG A 199      16.231 -24.777  31.549  1.00  0.77           H  
ATOM   3249 2HH2 ARG A 199      15.537 -25.455  33.003  1.00  0.77           H  
ATOM   3250  N   ARG A 200      10.649 -27.103  26.027  1.00  0.77           N  
ATOM   3251  CA  ARG A 200      10.563 -28.219  25.084  1.00  0.77           C  
ATOM   3252  C   ARG A 200       9.110 -28.529  24.794  1.00  0.77           C  
ATOM   3253  O   ARG A 200       8.272 -28.424  25.681  1.00  0.77           O  
ATOM   3254  CB  ARG A 200      11.210 -29.468  25.666  1.00  0.77           C  
ATOM   3255  CG  ARG A 200      10.475 -30.015  26.876  1.00  0.77           C  
ATOM   3256  CD  ARG A 200      11.145 -31.195  27.500  1.00  0.77           C  
ATOM   3257  NE  ARG A 200      10.380 -31.720  28.653  1.00  0.77           N  
ATOM   3258  CZ  ARG A 200      10.768 -32.763  29.423  1.00  0.77           C  
ATOM   3259  NH1 ARG A 200      11.900 -33.379  29.154  1.00  0.77           N  
ATOM   3260  NH2 ARG A 200      10.026 -33.182  30.450  1.00  0.77           N  
ATOM   3261  H   ARG A 200       9.842 -26.820  26.583  1.00  0.77           H  
ATOM   3262  HA  ARG A 200      11.062 -27.941  24.156  1.00  0.77           H  
ATOM   3263 1HB  ARG A 200      11.241 -30.251  24.912  1.00  0.77           H  
ATOM   3264 2HB  ARG A 200      12.234 -29.249  25.968  1.00  0.77           H  
ATOM   3265 1HG  ARG A 200      10.429 -29.229  27.601  1.00  0.77           H  
ATOM   3266 2HG  ARG A 200       9.461 -30.301  26.587  1.00  0.77           H  
ATOM   3267 1HD  ARG A 200      11.240 -31.988  26.762  1.00  0.77           H  
ATOM   3268 2HD  ARG A 200      12.133 -30.900  27.852  1.00  0.77           H  
ATOM   3269  HE  ARG A 200       9.506 -31.263  28.882  1.00  0.77           H  
ATOM   3270 1HH1 ARG A 200      12.471 -33.073  28.378  1.00  0.77           H  
ATOM   3271 2HH1 ARG A 200      12.198 -34.158  29.723  1.00  0.77           H  
ATOM   3272 1HH2 ARG A 200       9.132 -32.730  30.700  1.00  0.77           H  
ATOM   3273 2HH2 ARG A 200      10.339 -33.960  31.009  1.00  0.77           H  
ATOM   3274  N   ALA A 201       8.796 -28.993  23.597  1.00  0.75           N  
ATOM   3275  CA  ALA A 201       7.401 -29.331  23.349  1.00  0.75           C  
ATOM   3276  C   ALA A 201       6.957 -30.431  24.292  1.00  0.75           C  
ATOM   3277  O   ALA A 201       7.697 -31.383  24.536  1.00  0.75           O  
ATOM   3278  CB  ALA A 201       7.194 -29.756  21.910  1.00  0.75           C  
ATOM   3279  H   ALA A 201       9.492 -29.084  22.872  1.00  0.75           H  
ATOM   3280  HA  ALA A 201       6.792 -28.446  23.548  1.00  0.75           H  
ATOM   3281 1HB  ALA A 201       6.140 -29.987  21.742  1.00  0.75           H  
ATOM   3282 2HB  ALA A 201       7.498 -28.940  21.260  1.00  0.75           H  
ATOM   3283 3HB  ALA A 201       7.793 -30.637  21.695  1.00  0.75           H  
ATOM   3284  N   LEU A 202       5.726 -30.331  24.772  1.00  0.72           N  
ATOM   3285  CA  LEU A 202       5.150 -31.353  25.634  1.00  0.72           C  
ATOM   3286  C   LEU A 202       4.869 -32.622  24.859  1.00  0.72           C  
ATOM   3287  O   LEU A 202       5.185 -33.734  25.306  1.00  0.72           O  
ATOM   3288  CB  LEU A 202       3.863 -30.832  26.272  1.00  0.72           C  
ATOM   3289  CG  LEU A 202       3.136 -31.789  27.222  1.00  0.72           C  
ATOM   3290  CD1 LEU A 202       4.025 -32.199  28.323  1.00  0.72           C  
ATOM   3291  CD2 LEU A 202       1.927 -31.098  27.818  1.00  0.72           C  
ATOM   3292  H   LEU A 202       5.184 -29.509  24.551  1.00  0.72           H  
ATOM   3293  HA  LEU A 202       5.864 -31.579  26.422  1.00  0.72           H  
ATOM   3294 1HB  LEU A 202       4.102 -29.930  26.823  1.00  0.72           H  
ATOM   3295 2HB  LEU A 202       3.160 -30.569  25.478  1.00  0.72           H  
ATOM   3296  HG  LEU A 202       2.839 -32.670  26.676  1.00  0.72           H  
ATOM   3297 1HD1 LEU A 202       3.473 -32.872  28.955  1.00  0.72           H  
ATOM   3298 2HD1 LEU A 202       4.900 -32.708  27.922  1.00  0.72           H  
ATOM   3299 3HD1 LEU A 202       4.338 -31.329  28.893  1.00  0.72           H  
ATOM   3300 1HD2 LEU A 202       1.422 -31.792  28.482  1.00  0.72           H  
ATOM   3301 2HD2 LEU A 202       2.226 -30.243  28.372  1.00  0.72           H  
ATOM   3302 3HD2 LEU A 202       1.256 -30.784  27.035  1.00  0.72           H  
ATOM   3303  N   PHE A 203       4.301 -32.457  23.671  1.00  0.70           N  
ATOM   3304  CA  PHE A 203       3.937 -33.615  22.894  1.00  0.70           C  
ATOM   3305  C   PHE A 203       4.501 -33.595  21.462  1.00  0.70           C  
ATOM   3306  O   PHE A 203       3.732 -33.394  20.532  1.00  0.70           O  
ATOM   3307  CB  PHE A 203       2.417 -33.719  22.761  1.00  0.70           C  
ATOM   3308  CG  PHE A 203       1.598 -33.714  24.042  1.00  0.70           C  
ATOM   3309  CD1 PHE A 203       0.810 -32.629  24.338  1.00  0.70           C  
ATOM   3310  CD2 PHE A 203       1.596 -34.750  24.936  1.00  0.70           C  
ATOM   3311  CE1 PHE A 203       0.019 -32.611  25.478  1.00  0.70           C  
ATOM   3312  CE2 PHE A 203       0.800 -34.700  26.070  1.00  0.70           C  
ATOM   3313  CZ  PHE A 203       0.017 -33.643  26.329  1.00  0.70           C  
ATOM   3314  H   PHE A 203       4.090 -31.528  23.335  1.00  0.70           H  
ATOM   3315  HA  PHE A 203       4.297 -34.490  23.411  1.00  0.70           H  
ATOM   3316 1HB  PHE A 203       2.059 -32.892  22.138  1.00  0.70           H  
ATOM   3317 2HB  PHE A 203       2.187 -34.647  22.247  1.00  0.70           H  
ATOM   3318  HD1 PHE A 203       0.797 -31.785  23.643  1.00  0.70           H  
ATOM   3319  HD2 PHE A 203       2.206 -35.620  24.754  1.00  0.70           H  
ATOM   3320  HE1 PHE A 203      -0.609 -31.761  25.691  1.00  0.70           H  
ATOM   3321  HE2 PHE A 203       0.794 -35.504  26.745  1.00  0.70           H  
ATOM   3322  HZ  PHE A 203      -0.607 -33.625  27.220  1.00  0.70           H  
ATOM   3323  N   PRO A 204       5.813 -33.747  21.234  1.00  0.68           N  
ATOM   3324  CA  PRO A 204       6.423 -33.792  19.918  1.00  0.68           C  
ATOM   3325  C   PRO A 204       6.137 -35.107  19.189  1.00  0.68           C  
ATOM   3326  O   PRO A 204       5.887 -36.133  19.825  1.00  0.68           O  
ATOM   3327  CB  PRO A 204       7.906 -33.620  20.225  1.00  0.68           C  
ATOM   3328  CG  PRO A 204       8.061 -34.190  21.621  1.00  0.68           C  
ATOM   3329  CD  PRO A 204       6.771 -33.834  22.332  1.00  0.68           C  
ATOM   3330  HA  PRO A 204       6.046 -32.948  19.343  1.00  0.68           H  
ATOM   3331 1HB  PRO A 204       8.504 -34.155  19.473  1.00  0.68           H  
ATOM   3332 2HB  PRO A 204       8.181 -32.558  20.154  1.00  0.68           H  
ATOM   3333 1HG  PRO A 204       8.228 -35.274  21.574  1.00  0.68           H  
ATOM   3334 2HG  PRO A 204       8.941 -33.752  22.119  1.00  0.68           H  
ATOM   3335 1HD  PRO A 204       6.514 -34.610  23.039  1.00  0.68           H  
ATOM   3336 2HD  PRO A 204       6.882 -32.874  22.804  1.00  0.68           H  
ATOM   3337  N   GLY A 205       6.265 -35.080  17.863  1.00  0.67           N  
ATOM   3338  CA  GLY A 205       6.135 -36.256  16.991  1.00  0.67           C  
ATOM   3339  C   GLY A 205       6.157 -35.842  15.510  1.00  0.67           C  
ATOM   3340  O   GLY A 205       5.940 -34.670  15.181  1.00  0.67           O  
ATOM   3341  H   GLY A 205       6.467 -34.189  17.433  1.00  0.67           H  
ATOM   3342 1HA  GLY A 205       6.944 -36.957  17.190  1.00  0.67           H  
ATOM   3343 2HA  GLY A 205       5.198 -36.766  17.217  1.00  0.67           H  
ATOM   3344  N   ASP A 206       6.415 -36.801  14.601  1.00  0.68           N  
ATOM   3345  CA  ASP A 206       6.480 -36.483  13.165  1.00  0.68           C  
ATOM   3346  C   ASP A 206       5.228 -36.866  12.368  1.00  0.68           C  
ATOM   3347  O   ASP A 206       5.170 -36.685  11.149  1.00  0.68           O  
ATOM   3348  CB  ASP A 206       7.705 -37.156  12.546  1.00  0.68           C  
ATOM   3349  CG  ASP A 206       9.042 -36.577  13.066  1.00  0.68           C  
ATOM   3350  OD1 ASP A 206       9.067 -35.427  13.452  1.00  0.68           O  
ATOM   3351  OD2 ASP A 206      10.021 -37.285  13.054  1.00  0.68           O  
ATOM   3352  H   ASP A 206       6.573 -37.782  14.885  1.00  0.68           H  
ATOM   3353  HA  ASP A 206       6.611 -35.406  13.068  1.00  0.68           H  
ATOM   3354 1HB  ASP A 206       7.675 -38.228  12.779  1.00  0.68           H  
ATOM   3355 2HB  ASP A 206       7.672 -37.053  11.463  1.00  0.68           H  
ATOM   3356  N   SER A 207       4.238 -37.404  13.060  1.00  0.68           N  
ATOM   3357  CA  SER A 207       3.002 -37.873  12.441  1.00  0.68           C  
ATOM   3358  C   SER A 207       1.868 -37.947  13.439  1.00  0.68           C  
ATOM   3359  O   SER A 207       2.097 -37.917  14.647  1.00  0.68           O  
ATOM   3360  CB  SER A 207       3.203 -39.251  11.820  1.00  0.68           C  
ATOM   3361  OG  SER A 207       3.454 -40.255  12.809  1.00  0.68           O  
ATOM   3362  H   SER A 207       4.365 -37.500  14.054  1.00  0.68           H  
ATOM   3363  HA  SER A 207       2.721 -37.169  11.655  1.00  0.68           H  
ATOM   3364 1HB  SER A 207       2.313 -39.517  11.254  1.00  0.68           H  
ATOM   3365 2HB  SER A 207       4.034 -39.217  11.116  1.00  0.68           H  
ATOM   3366  HG  SER A 207       4.400 -40.171  13.035  1.00  0.68           H  
ATOM   3367  N   GLU A 208       0.650 -38.116  12.941  1.00  0.68           N  
ATOM   3368  CA  GLU A 208      -0.514 -38.261  13.808  1.00  0.68           C  
ATOM   3369  C   GLU A 208      -0.379 -39.466  14.726  1.00  0.68           C  
ATOM   3370  O   GLU A 208      -0.817 -39.437  15.872  1.00  0.68           O  
ATOM   3371  CB  GLU A 208      -1.772 -38.389  12.964  1.00  0.68           C  
ATOM   3372  CG  GLU A 208      -2.145 -37.127  12.255  1.00  0.68           C  
ATOM   3373  CD  GLU A 208      -3.307 -37.272  11.305  1.00  0.68           C  
ATOM   3374  OE1 GLU A 208      -3.682 -38.380  11.016  1.00  0.68           O  
ATOM   3375  OE2 GLU A 208      -3.835 -36.259  10.885  1.00  0.68           O  
ATOM   3376  H   GLU A 208       0.524 -38.133  11.938  1.00  0.68           H  
ATOM   3377  HA  GLU A 208      -0.596 -37.369  14.430  1.00  0.68           H  
ATOM   3378 1HB  GLU A 208      -1.634 -39.175  12.221  1.00  0.68           H  
ATOM   3379 2HB  GLU A 208      -2.609 -38.679  13.600  1.00  0.68           H  
ATOM   3380 1HG  GLU A 208      -2.398 -36.393  13.008  1.00  0.68           H  
ATOM   3381 2HG  GLU A 208      -1.278 -36.764  11.707  1.00  0.68           H  
ATOM   3382  N   ILE A 209       0.222 -40.539  14.222  1.00  0.68           N  
ATOM   3383  CA  ILE A 209       0.404 -41.729  15.033  1.00  0.68           C  
ATOM   3384  C   ILE A 209       1.428 -41.471  16.130  1.00  0.68           C  
ATOM   3385  O   ILE A 209       1.187 -41.810  17.292  1.00  0.68           O  
ATOM   3386  CB  ILE A 209       0.819 -42.934  14.188  1.00  0.68           C  
ATOM   3387  CG1 ILE A 209      -0.327 -43.324  13.249  1.00  0.68           C  
ATOM   3388  CG2 ILE A 209       1.196 -44.095  15.092  1.00  0.68           C  
ATOM   3389  CD1 ILE A 209       0.073 -44.321  12.189  1.00  0.68           C  
ATOM   3390  H   ILE A 209       0.565 -40.516  13.273  1.00  0.68           H  
ATOM   3391  HA  ILE A 209      -0.546 -41.969  15.510  1.00  0.68           H  
ATOM   3392  HB  ILE A 209       1.677 -42.664  13.569  1.00  0.68           H  
ATOM   3393 1HG1 ILE A 209      -1.136 -43.752  13.840  1.00  0.68           H  
ATOM   3394 2HG1 ILE A 209      -0.698 -42.425  12.754  1.00  0.68           H  
ATOM   3395 1HG2 ILE A 209       1.497 -44.946  14.485  1.00  0.68           H  
ATOM   3396 2HG2 ILE A 209       2.025 -43.795  15.731  1.00  0.68           H  
ATOM   3397 3HG2 ILE A 209       0.339 -44.371  15.707  1.00  0.68           H  
ATOM   3398 1HD1 ILE A 209      -0.789 -44.550  11.561  1.00  0.68           H  
ATOM   3399 2HD1 ILE A 209       0.869 -43.898  11.574  1.00  0.68           H  
ATOM   3400 3HD1 ILE A 209       0.427 -45.235  12.664  1.00  0.68           H  
ATOM   3401  N   ASP A 210       2.573 -40.848  15.783  1.00  0.67           N  
ATOM   3402  CA  ASP A 210       3.560 -40.567  16.834  1.00  0.67           C  
ATOM   3403  C   ASP A 210       2.956 -39.659  17.890  1.00  0.67           C  
ATOM   3404  O   ASP A 210       3.175 -39.849  19.091  1.00  0.67           O  
ATOM   3405  CB  ASP A 210       4.780 -39.786  16.326  1.00  0.67           C  
ATOM   3406  CG  ASP A 210       5.778 -40.483  15.466  1.00  0.67           C  
ATOM   3407  OD1 ASP A 210       5.789 -41.688  15.353  1.00  0.67           O  
ATOM   3408  OD2 ASP A 210       6.582 -39.738  14.920  1.00  0.67           O  
ATOM   3409  H   ASP A 210       2.748 -40.573  14.813  1.00  0.67           H  
ATOM   3410  HA  ASP A 210       3.867 -41.504  17.298  1.00  0.67           H  
ATOM   3411 1HB  ASP A 210       4.413 -38.923  15.770  1.00  0.67           H  
ATOM   3412 2HB  ASP A 210       5.312 -39.390  17.189  1.00  0.67           H  
ATOM   3413  N   GLN A 211       2.173 -38.685  17.423  1.00  0.66           N  
ATOM   3414  CA  GLN A 211       1.574 -37.682  18.273  1.00  0.66           C  
ATOM   3415  C   GLN A 211       0.576 -38.321  19.212  1.00  0.66           C  
ATOM   3416  O   GLN A 211       0.588 -38.069  20.418  1.00  0.66           O  
ATOM   3417  CB  GLN A 211       0.887 -36.647  17.389  1.00  0.66           C  
ATOM   3418  CG  GLN A 211       0.398 -35.503  18.088  1.00  0.66           C  
ATOM   3419  CD  GLN A 211       1.509 -34.794  18.623  1.00  0.66           C  
ATOM   3420  OE1 GLN A 211       2.591 -34.770  18.030  1.00  0.66           O  
ATOM   3421  NE2 GLN A 211       1.308 -34.207  19.758  1.00  0.66           N  
ATOM   3422  H   GLN A 211       2.027 -38.606  16.418  1.00  0.66           H  
ATOM   3423  HA  GLN A 211       2.356 -37.206  18.863  1.00  0.66           H  
ATOM   3424 1HB  GLN A 211       1.584 -36.303  16.623  1.00  0.66           H  
ATOM   3425 2HB  GLN A 211       0.045 -37.105  16.876  1.00  0.66           H  
ATOM   3426 1HG  GLN A 211      -0.160 -34.851  17.416  1.00  0.66           H  
ATOM   3427 2HG  GLN A 211      -0.220 -35.830  18.914  1.00  0.66           H  
ATOM   3428 1HE2 GLN A 211       2.081 -33.725  20.194  1.00  0.66           H  
ATOM   3429 2HE2 GLN A 211       0.413 -34.248  20.196  1.00  0.66           H  
ATOM   3430  N   LEU A 212      -0.243 -39.212  18.675  1.00  0.65           N  
ATOM   3431  CA  LEU A 212      -1.213 -39.918  19.474  1.00  0.65           C  
ATOM   3432  C   LEU A 212      -0.489 -40.717  20.552  1.00  0.65           C  
ATOM   3433  O   LEU A 212      -0.819 -40.595  21.732  1.00  0.65           O  
ATOM   3434  CB  LEU A 212      -2.089 -40.782  18.572  1.00  0.65           C  
ATOM   3435  CG  LEU A 212      -3.257 -41.455  19.237  1.00  0.65           C  
ATOM   3436  CD1 LEU A 212      -4.376 -41.669  18.227  1.00  0.65           C  
ATOM   3437  CD2 LEU A 212      -2.797 -42.756  19.793  1.00  0.65           C  
ATOM   3438  H   LEU A 212      -0.223 -39.389  17.673  1.00  0.65           H  
ATOM   3439  HA  LEU A 212      -1.853 -39.190  19.967  1.00  0.65           H  
ATOM   3440 1HB  LEU A 212      -2.477 -40.157  17.768  1.00  0.65           H  
ATOM   3441 2HB  LEU A 212      -1.461 -41.556  18.127  1.00  0.65           H  
ATOM   3442  HG  LEU A 212      -3.630 -40.832  20.020  1.00  0.65           H  
ATOM   3443 1HD1 LEU A 212      -5.220 -42.155  18.718  1.00  0.65           H  
ATOM   3444 2HD1 LEU A 212      -4.697 -40.705  17.828  1.00  0.65           H  
ATOM   3445 3HD1 LEU A 212      -4.019 -42.297  17.413  1.00  0.65           H  
ATOM   3446 1HD2 LEU A 212      -3.623 -43.267  20.273  1.00  0.65           H  
ATOM   3447 2HD2 LEU A 212      -2.415 -43.372  18.984  1.00  0.65           H  
ATOM   3448 3HD2 LEU A 212      -2.009 -42.579  20.520  1.00  0.65           H  
ATOM   3449  N   PHE A 213       0.539 -41.495  20.173  1.00  0.64           N  
ATOM   3450  CA  PHE A 213       1.273 -42.255  21.181  1.00  0.64           C  
ATOM   3451  C   PHE A 213       1.926 -41.372  22.229  1.00  0.64           C  
ATOM   3452  O   PHE A 213       1.864 -41.686  23.415  1.00  0.64           O  
ATOM   3453  CB  PHE A 213       2.368 -43.123  20.552  1.00  0.64           C  
ATOM   3454  CG  PHE A 213       1.955 -44.489  20.123  1.00  0.64           C  
ATOM   3455  CD1 PHE A 213       1.727 -44.796  18.796  1.00  0.64           C  
ATOM   3456  CD2 PHE A 213       1.844 -45.502  21.079  1.00  0.64           C  
ATOM   3457  CE1 PHE A 213       1.381 -46.085  18.417  1.00  0.64           C  
ATOM   3458  CE2 PHE A 213       1.503 -46.790  20.713  1.00  0.64           C  
ATOM   3459  CZ  PHE A 213       1.269 -47.084  19.375  1.00  0.64           C  
ATOM   3460  H   PHE A 213       0.800 -41.560  19.187  1.00  0.64           H  
ATOM   3461  HA  PHE A 213       0.573 -42.905  21.688  1.00  0.64           H  
ATOM   3462 1HB  PHE A 213       2.760 -42.604  19.674  1.00  0.64           H  
ATOM   3463 2HB  PHE A 213       3.192 -43.224  21.255  1.00  0.64           H  
ATOM   3464  HD1 PHE A 213       1.825 -44.015  18.051  1.00  0.64           H  
ATOM   3465  HD2 PHE A 213       2.036 -45.264  22.130  1.00  0.64           H  
ATOM   3466  HE1 PHE A 213       1.202 -46.314  17.364  1.00  0.64           H  
ATOM   3467  HE2 PHE A 213       1.420 -47.569  21.470  1.00  0.64           H  
ATOM   3468  HZ  PHE A 213       1.000 -48.096  19.077  1.00  0.64           H  
ATOM   3469  N   ARG A 214       2.493 -40.241  21.841  1.00  0.63           N  
ATOM   3470  CA  ARG A 214       3.117 -39.377  22.831  1.00  0.63           C  
ATOM   3471  C   ARG A 214       2.088 -38.824  23.815  1.00  0.63           C  
ATOM   3472  O   ARG A 214       2.326 -38.788  25.036  1.00  0.63           O  
ATOM   3473  CB  ARG A 214       3.849 -38.254  22.136  1.00  0.63           C  
ATOM   3474  CG  ARG A 214       4.436 -37.201  23.026  1.00  0.63           C  
ATOM   3475  CD  ARG A 214       5.495 -37.665  23.952  1.00  0.63           C  
ATOM   3476  NE  ARG A 214       5.914 -36.574  24.855  1.00  0.63           N  
ATOM   3477  CZ  ARG A 214       6.796 -36.677  25.863  1.00  0.63           C  
ATOM   3478  NH1 ARG A 214       7.404 -37.813  26.134  1.00  0.63           N  
ATOM   3479  NH2 ARG A 214       7.031 -35.598  26.574  1.00  0.63           N  
ATOM   3480  H   ARG A 214       2.535 -39.992  20.851  1.00  0.63           H  
ATOM   3481  HA  ARG A 214       3.844 -39.965  23.386  1.00  0.63           H  
ATOM   3482 1HB  ARG A 214       4.652 -38.663  21.524  1.00  0.63           H  
ATOM   3483 2HB  ARG A 214       3.159 -37.747  21.454  1.00  0.63           H  
ATOM   3484 1HG  ARG A 214       4.882 -36.457  22.372  1.00  0.63           H  
ATOM   3485 2HG  ARG A 214       3.650 -36.756  23.603  1.00  0.63           H  
ATOM   3486 1HD  ARG A 214       5.119 -38.487  24.558  1.00  0.63           H  
ATOM   3487 2HD  ARG A 214       6.363 -37.989  23.380  1.00  0.63           H  
ATOM   3488  HE  ARG A 214       5.488 -35.638  24.739  1.00  0.63           H  
ATOM   3489 1HH1 ARG A 214       7.212 -38.632  25.580  1.00  0.63           H  
ATOM   3490 2HH1 ARG A 214       8.061 -37.862  26.898  1.00  0.63           H  
ATOM   3491 1HH2 ARG A 214       6.525 -34.734  26.315  1.00  0.63           H  
ATOM   3492 2HH2 ARG A 214       7.681 -35.615  27.340  1.00  0.63           H  
ATOM   3493  N   ILE A 215       0.931 -38.418  23.306  1.00  0.62           N  
ATOM   3494  CA  ILE A 215      -0.088 -37.883  24.180  1.00  0.62           C  
ATOM   3495  C   ILE A 215      -0.612 -38.947  25.109  1.00  0.62           C  
ATOM   3496  O   ILE A 215      -0.731 -38.721  26.311  1.00  0.62           O  
ATOM   3497  CB  ILE A 215      -1.261 -37.285  23.409  1.00  0.62           C  
ATOM   3498  CG1 ILE A 215      -0.829 -36.067  22.632  1.00  0.62           C  
ATOM   3499  CG2 ILE A 215      -2.281 -36.874  24.413  1.00  0.62           C  
ATOM   3500  CD1 ILE A 215      -1.836 -35.639  21.629  1.00  0.62           C  
ATOM   3501  H   ILE A 215       0.764 -38.465  22.297  1.00  0.62           H  
ATOM   3502  HA  ILE A 215       0.351 -37.115  24.792  1.00  0.62           H  
ATOM   3503  HB  ILE A 215      -1.664 -38.012  22.702  1.00  0.62           H  
ATOM   3504 1HG1 ILE A 215      -0.680 -35.255  23.317  1.00  0.62           H  
ATOM   3505 2HG1 ILE A 215       0.112 -36.277  22.125  1.00  0.62           H  
ATOM   3506 1HG2 ILE A 215      -3.101 -36.435  23.921  1.00  0.62           H  
ATOM   3507 2HG2 ILE A 215      -2.614 -37.739  24.983  1.00  0.62           H  
ATOM   3508 3HG2 ILE A 215      -1.831 -36.145  25.085  1.00  0.62           H  
ATOM   3509 1HD1 ILE A 215      -1.488 -34.757  21.091  1.00  0.62           H  
ATOM   3510 2HD1 ILE A 215      -1.973 -36.457  20.940  1.00  0.62           H  
ATOM   3511 3HD1 ILE A 215      -2.776 -35.409  22.118  1.00  0.62           H  
ATOM   3512  N   PHE A 216      -0.921 -40.118  24.556  1.00  0.61           N  
ATOM   3513  CA  PHE A 216      -1.468 -41.208  25.346  1.00  0.61           C  
ATOM   3514  C   PHE A 216      -0.449 -41.682  26.391  1.00  0.61           C  
ATOM   3515  O   PHE A 216      -0.786 -41.894  27.551  1.00  0.61           O  
ATOM   3516  CB  PHE A 216      -1.968 -42.311  24.413  1.00  0.61           C  
ATOM   3517  CG  PHE A 216      -3.252 -41.860  23.580  1.00  0.61           C  
ATOM   3518  CD1 PHE A 216      -3.466 -40.516  23.280  1.00  0.61           C  
ATOM   3519  CD2 PHE A 216      -4.198 -42.752  23.107  1.00  0.61           C  
ATOM   3520  CE1 PHE A 216      -4.564 -40.079  22.555  1.00  0.61           C  
ATOM   3521  CE2 PHE A 216      -5.307 -42.325  22.367  1.00  0.61           C  
ATOM   3522  CZ  PHE A 216      -5.488 -40.985  22.098  1.00  0.61           C  
ATOM   3523  H   PHE A 216      -0.787 -40.253  23.554  1.00  0.61           H  
ATOM   3524  HA  PHE A 216      -2.329 -40.839  25.888  1.00  0.61           H  
ATOM   3525 1HB  PHE A 216      -1.177 -42.581  23.713  1.00  0.61           H  
ATOM   3526 2HB  PHE A 216      -2.224 -43.194  24.997  1.00  0.61           H  
ATOM   3527  HD1 PHE A 216      -2.754 -39.802  23.623  1.00  0.61           H  
ATOM   3528  HD2 PHE A 216      -4.085 -43.788  23.317  1.00  0.61           H  
ATOM   3529  HE1 PHE A 216      -4.686 -39.018  22.347  1.00  0.61           H  
ATOM   3530  HE2 PHE A 216      -6.035 -43.054  22.009  1.00  0.61           H  
ATOM   3531  HZ  PHE A 216      -6.352 -40.650  21.524  1.00  0.61           H  
ATOM   3532  N   ARG A 217       0.832 -41.733  26.045  1.00  0.60           N  
ATOM   3533  CA  ARG A 217       1.840 -42.120  27.032  1.00  0.60           C  
ATOM   3534  C   ARG A 217       1.874 -41.154  28.221  1.00  0.60           C  
ATOM   3535  O   ARG A 217       2.096 -41.572  29.355  1.00  0.60           O  
ATOM   3536  CB  ARG A 217       3.214 -42.182  26.384  1.00  0.60           C  
ATOM   3537  CG  ARG A 217       3.410 -43.378  25.462  1.00  0.60           C  
ATOM   3538  CD  ARG A 217       4.650 -43.306  24.668  1.00  0.60           C  
ATOM   3539  NE  ARG A 217       4.787 -44.456  23.772  1.00  0.60           N  
ATOM   3540  CZ  ARG A 217       5.664 -44.529  22.751  1.00  0.60           C  
ATOM   3541  NH1 ARG A 217       6.467 -43.519  22.511  1.00  0.60           N  
ATOM   3542  NH2 ARG A 217       5.728 -45.608  21.986  1.00  0.60           N  
ATOM   3543  H   ARG A 217       1.123 -41.548  25.087  1.00  0.60           H  
ATOM   3544  HA  ARG A 217       1.595 -43.111  27.400  1.00  0.60           H  
ATOM   3545 1HB  ARG A 217       3.374 -41.278  25.794  1.00  0.60           H  
ATOM   3546 2HB  ARG A 217       3.981 -42.217  27.154  1.00  0.60           H  
ATOM   3547 1HG  ARG A 217       3.516 -44.236  26.093  1.00  0.60           H  
ATOM   3548 2HG  ARG A 217       2.554 -43.522  24.812  1.00  0.60           H  
ATOM   3549 1HD  ARG A 217       4.633 -42.402  24.060  1.00  0.60           H  
ATOM   3550 2HD  ARG A 217       5.510 -43.286  25.334  1.00  0.60           H  
ATOM   3551  HE  ARG A 217       4.184 -45.250  23.935  1.00  0.60           H  
ATOM   3552 1HH1 ARG A 217       6.425 -42.695  23.091  1.00  0.60           H  
ATOM   3553 2HH1 ARG A 217       7.128 -43.568  21.749  1.00  0.60           H  
ATOM   3554 1HH2 ARG A 217       5.125 -46.399  22.156  1.00  0.60           H  
ATOM   3555 2HH2 ARG A 217       6.391 -45.643  21.226  1.00  0.60           H  
ATOM   3556  N   THR A 218       1.644 -39.861  27.963  1.00  0.60           N  
ATOM   3557  CA  THR A 218       1.657 -38.837  29.006  1.00  0.60           C  
ATOM   3558  C   THR A 218       0.345 -38.716  29.792  1.00  0.60           C  
ATOM   3559  O   THR A 218       0.351 -38.655  31.021  1.00  0.60           O  
ATOM   3560  CB  THR A 218       1.943 -37.470  28.375  1.00  0.60           C  
ATOM   3561  OG1 THR A 218       3.209 -37.513  27.712  1.00  0.60           O  
ATOM   3562  CG2 THR A 218       1.923 -36.336  29.415  1.00  0.60           C  
ATOM   3563  H   THR A 218       1.498 -39.569  26.995  1.00  0.60           H  
ATOM   3564  HA  THR A 218       2.453 -39.080  29.707  1.00  0.60           H  
ATOM   3565  HB  THR A 218       1.185 -37.307  27.637  1.00  0.60           H  
ATOM   3566  HG1 THR A 218       3.099 -38.021  26.882  1.00  0.60           H  
ATOM   3567 1HG2 THR A 218       2.113 -35.383  28.921  1.00  0.60           H  
ATOM   3568 2HG2 THR A 218       0.949 -36.302  29.905  1.00  0.60           H  
ATOM   3569 3HG2 THR A 218       2.686 -36.519  30.151  1.00  0.60           H  
ATOM   3570  N   LEU A 219      -0.783 -38.663  29.087  1.00  0.59           N  
ATOM   3571  CA  LEU A 219      -2.080 -38.444  29.721  1.00  0.59           C  
ATOM   3572  C   LEU A 219      -2.829 -39.750  30.046  1.00  0.59           C  
ATOM   3573  O   LEU A 219      -3.764 -39.748  30.854  1.00  0.59           O  
ATOM   3574  CB  LEU A 219      -2.965 -37.570  28.825  1.00  0.59           C  
ATOM   3575  CG  LEU A 219      -2.455 -36.151  28.459  1.00  0.59           C  
ATOM   3576  CD1 LEU A 219      -3.486 -35.488  27.534  1.00  0.59           C  
ATOM   3577  CD2 LEU A 219      -2.242 -35.316  29.703  1.00  0.59           C  
ATOM   3578  H   LEU A 219      -0.739 -38.746  28.079  1.00  0.59           H  
ATOM   3579  HA  LEU A 219      -1.912 -37.904  30.647  1.00  0.59           H  
ATOM   3580 1HB  LEU A 219      -3.077 -38.093  27.889  1.00  0.59           H  
ATOM   3581 2HB  LEU A 219      -3.941 -37.465  29.287  1.00  0.59           H  
ATOM   3582  HG  LEU A 219      -1.514 -36.240  27.911  1.00  0.59           H  
ATOM   3583 1HD1 LEU A 219      -3.141 -34.497  27.244  1.00  0.59           H  
ATOM   3584 2HD1 LEU A 219      -3.633 -36.091  26.657  1.00  0.59           H  
ATOM   3585 3HD1 LEU A 219      -4.435 -35.400  28.059  1.00  0.59           H  
ATOM   3586 1HD2 LEU A 219      -1.889 -34.330  29.412  1.00  0.59           H  
ATOM   3587 2HD2 LEU A 219      -3.184 -35.218  30.244  1.00  0.59           H  
ATOM   3588 3HD2 LEU A 219      -1.502 -35.795  30.347  1.00  0.59           H  
ATOM   3589  N   GLY A 220      -2.424 -40.861  29.427  1.00  0.59           N  
ATOM   3590  CA  GLY A 220      -3.056 -42.170  29.579  1.00  0.59           C  
ATOM   3591  C   GLY A 220      -3.936 -42.483  28.370  1.00  0.59           C  
ATOM   3592  O   GLY A 220      -4.281 -41.593  27.605  1.00  0.59           O  
ATOM   3593  H   GLY A 220      -1.643 -40.833  28.783  1.00  0.59           H  
ATOM   3594 1HA  GLY A 220      -2.273 -42.919  29.663  1.00  0.59           H  
ATOM   3595 2HA  GLY A 220      -3.641 -42.207  30.495  1.00  0.59           H  
ATOM   3596  N   THR A 221      -4.295 -43.740  28.153  1.00  0.60           N  
ATOM   3597  CA  THR A 221      -5.142 -44.015  26.979  1.00  0.60           C  
ATOM   3598  C   THR A 221      -6.634 -43.771  27.312  1.00  0.60           C  
ATOM   3599  O   THR A 221      -7.158 -44.398  28.246  1.00  0.60           O  
ATOM   3600  CB  THR A 221      -4.960 -45.449  26.487  1.00  0.60           C  
ATOM   3601  OG1 THR A 221      -3.593 -45.633  26.134  1.00  0.60           O  
ATOM   3602  CG2 THR A 221      -5.844 -45.787  25.300  1.00  0.60           C  
ATOM   3603  H   THR A 221      -3.973 -44.465  28.800  1.00  0.60           H  
ATOM   3604  HA  THR A 221      -4.805 -43.362  26.184  1.00  0.60           H  
ATOM   3605  HB  THR A 221      -5.191 -46.090  27.271  1.00  0.60           H  
ATOM   3606  HG1 THR A 221      -3.458 -46.532  25.755  1.00  0.60           H  
ATOM   3607 1HG2 THR A 221      -5.671 -46.826  25.009  1.00  0.60           H  
ATOM   3608 2HG2 THR A 221      -6.890 -45.659  25.574  1.00  0.60           H  
ATOM   3609 3HG2 THR A 221      -5.610 -45.143  24.467  1.00  0.60           H  
ATOM   3610  N   PRO A 222      -7.352 -42.905  26.557  1.00  0.61           N  
ATOM   3611  CA  PRO A 222      -8.736 -42.562  26.763  1.00  0.61           C  
ATOM   3612  C   PRO A 222      -9.615 -43.726  26.400  1.00  0.61           C  
ATOM   3613  O   PRO A 222      -9.270 -44.551  25.543  1.00  0.61           O  
ATOM   3614  CB  PRO A 222      -8.964 -41.397  25.809  1.00  0.61           C  
ATOM   3615  CG  PRO A 222      -7.975 -41.607  24.717  1.00  0.61           C  
ATOM   3616  CD  PRO A 222      -6.774 -42.264  25.392  1.00  0.61           C  
ATOM   3617  HA  PRO A 222      -8.890 -42.263  27.809  1.00  0.61           H  
ATOM   3618 1HB  PRO A 222     -10.002 -41.417  25.453  1.00  0.61           H  
ATOM   3619 2HB  PRO A 222      -8.823 -40.452  26.341  1.00  0.61           H  
ATOM   3620 1HG  PRO A 222      -8.414 -42.227  23.922  1.00  0.61           H  
ATOM   3621 2HG  PRO A 222      -7.717 -40.640  24.257  1.00  0.61           H  
ATOM   3622 1HD  PRO A 222      -6.413 -43.016  24.731  1.00  0.61           H  
ATOM   3623 2HD  PRO A 222      -6.013 -41.530  25.663  1.00  0.61           H  
ATOM   3624  N   ASP A 223     -10.770 -43.741  27.019  1.00  0.62           N  
ATOM   3625  CA  ASP A 223     -11.779 -44.733  26.757  1.00  0.62           C  
ATOM   3626  C   ASP A 223     -13.144 -44.139  27.006  1.00  0.62           C  
ATOM   3627  O   ASP A 223     -13.252 -42.978  27.404  1.00  0.62           O  
ATOM   3628  CB  ASP A 223     -11.512 -45.959  27.642  1.00  0.62           C  
ATOM   3629  CG  ASP A 223     -11.554 -45.682  29.170  1.00  0.62           C  
ATOM   3630  OD1 ASP A 223     -12.431 -44.947  29.638  1.00  0.62           O  
ATOM   3631  OD2 ASP A 223     -10.656 -46.193  29.854  1.00  0.62           O  
ATOM   3632  H   ASP A 223     -10.957 -43.027  27.702  1.00  0.62           H  
ATOM   3633  HA  ASP A 223     -11.719 -45.031  25.708  1.00  0.62           H  
ATOM   3634 1HB  ASP A 223     -12.235 -46.739  27.411  1.00  0.62           H  
ATOM   3635 2HB  ASP A 223     -10.526 -46.362  27.391  1.00  0.62           H  
ATOM   3636  N   GLU A 224     -14.161 -44.968  26.849  1.00  0.64           N  
ATOM   3637  CA  GLU A 224     -15.560 -44.597  26.975  1.00  0.64           C  
ATOM   3638  C   GLU A 224     -15.963 -44.064  28.361  1.00  0.64           C  
ATOM   3639  O   GLU A 224     -16.996 -43.411  28.495  1.00  0.64           O  
ATOM   3640  CB  GLU A 224     -16.422 -45.801  26.609  1.00  0.64           C  
ATOM   3641  CG  GLU A 224     -17.834 -45.452  26.273  1.00  0.64           C  
ATOM   3642  CD  GLU A 224     -17.886 -44.639  25.004  1.00  0.64           C  
ATOM   3643  OE1 GLU A 224     -16.958 -44.741  24.203  1.00  0.64           O  
ATOM   3644  OE2 GLU A 224     -18.823 -43.900  24.836  1.00  0.64           O  
ATOM   3645  H   GLU A 224     -13.954 -45.914  26.570  1.00  0.64           H  
ATOM   3646  HA  GLU A 224     -15.753 -43.803  26.252  1.00  0.64           H  
ATOM   3647 1HB  GLU A 224     -15.988 -46.318  25.756  1.00  0.64           H  
ATOM   3648 2HB  GLU A 224     -16.438 -46.502  27.445  1.00  0.64           H  
ATOM   3649 1HG  GLU A 224     -18.416 -46.364  26.146  1.00  0.64           H  
ATOM   3650 2HG  GLU A 224     -18.267 -44.877  27.093  1.00  0.64           H  
ATOM   3651  N   VAL A 225     -15.230 -44.435  29.410  1.00  0.65           N  
ATOM   3652  CA  VAL A 225     -15.591 -44.003  30.753  1.00  0.65           C  
ATOM   3653  C   VAL A 225     -15.046 -42.609  30.991  1.00  0.65           C  
ATOM   3654  O   VAL A 225     -15.747 -41.710  31.463  1.00  0.65           O  
ATOM   3655  CB  VAL A 225     -15.024 -44.972  31.800  1.00  0.65           C  
ATOM   3656  CG1 VAL A 225     -15.306 -44.450  33.199  1.00  0.65           C  
ATOM   3657  CG2 VAL A 225     -15.634 -46.342  31.584  1.00  0.65           C  
ATOM   3658  H   VAL A 225     -14.347 -44.938  29.280  1.00  0.65           H  
ATOM   3659  HA  VAL A 225     -16.677 -43.981  30.838  1.00  0.65           H  
ATOM   3660  HB  VAL A 225     -13.938 -45.034  31.682  1.00  0.65           H  
ATOM   3661 1HG1 VAL A 225     -14.889 -45.137  33.933  1.00  0.65           H  
ATOM   3662 2HG1 VAL A 225     -14.846 -43.469  33.316  1.00  0.65           H  
ATOM   3663 3HG1 VAL A 225     -16.382 -44.368  33.346  1.00  0.65           H  
ATOM   3664 1HG2 VAL A 225     -15.225 -47.041  32.313  1.00  0.65           H  
ATOM   3665 2HG2 VAL A 225     -16.715 -46.282  31.700  1.00  0.65           H  
ATOM   3666 3HG2 VAL A 225     -15.393 -46.685  30.575  1.00  0.65           H  
ATOM   3667  N   VAL A 226     -13.779 -42.435  30.634  1.00  0.66           N  
ATOM   3668  CA  VAL A 226     -13.098 -41.155  30.778  1.00  0.66           C  
ATOM   3669  C   VAL A 226     -13.716 -40.097  29.877  1.00  0.66           C  
ATOM   3670  O   VAL A 226     -13.922 -38.942  30.270  1.00  0.66           O  
ATOM   3671  CB  VAL A 226     -11.614 -41.302  30.368  1.00  0.66           C  
ATOM   3672  CG1 VAL A 226     -10.910 -39.923  30.334  1.00  0.66           C  
ATOM   3673  CG2 VAL A 226     -10.928 -42.246  31.324  1.00  0.66           C  
ATOM   3674  H   VAL A 226     -13.268 -43.245  30.252  1.00  0.66           H  
ATOM   3675  HA  VAL A 226     -13.170 -40.835  31.817  1.00  0.66           H  
ATOM   3676  HB  VAL A 226     -11.568 -41.719  29.361  1.00  0.66           H  
ATOM   3677 1HG1 VAL A 226      -9.873 -40.052  30.023  1.00  0.66           H  
ATOM   3678 2HG1 VAL A 226     -11.419 -39.272  29.626  1.00  0.66           H  
ATOM   3679 3HG1 VAL A 226     -10.939 -39.474  31.326  1.00  0.66           H  
ATOM   3680 1HG2 VAL A 226      -9.889 -42.376  31.024  1.00  0.66           H  
ATOM   3681 2HG2 VAL A 226     -10.969 -41.839  32.333  1.00  0.66           H  
ATOM   3682 3HG2 VAL A 226     -11.437 -43.216  31.299  1.00  0.66           H  
ATOM   3683  N   TRP A 227     -13.972 -40.512  28.649  1.00  0.66           N  
ATOM   3684  CA  TRP A 227     -14.458 -39.677  27.582  1.00  0.66           C  
ATOM   3685  C   TRP A 227     -15.531 -40.351  26.715  1.00  0.66           C  
ATOM   3686  O   TRP A 227     -15.213 -40.901  25.660  1.00  0.66           O  
ATOM   3687  CB  TRP A 227     -13.240 -39.307  26.766  1.00  0.66           C  
ATOM   3688  CG  TRP A 227     -13.417 -38.357  25.674  1.00  0.66           C  
ATOM   3689  CD1 TRP A 227     -14.502 -37.626  25.308  1.00  0.66           C  
ATOM   3690  CD2 TRP A 227     -12.385 -38.056  24.736  1.00  0.66           C  
ATOM   3691  NE1 TRP A 227     -14.203 -36.897  24.179  1.00  0.66           N  
ATOM   3692  CE2 TRP A 227     -12.906 -37.161  23.822  1.00  0.66           C  
ATOM   3693  CE3 TRP A 227     -11.076 -38.494  24.598  1.00  0.66           C  
ATOM   3694  CZ2 TRP A 227     -12.155 -36.695  22.772  1.00  0.66           C  
ATOM   3695  CZ3 TRP A 227     -10.331 -38.040  23.567  1.00  0.66           C  
ATOM   3696  CH2 TRP A 227     -10.850 -37.169  22.680  1.00  0.66           C  
ATOM   3697  H   TRP A 227     -13.790 -41.486  28.417  1.00  0.66           H  
ATOM   3698  HA  TRP A 227     -14.864 -38.764  28.015  1.00  0.66           H  
ATOM   3699 1HB  TRP A 227     -12.495 -38.877  27.434  1.00  0.66           H  
ATOM   3700 2HB  TRP A 227     -12.806 -40.216  26.367  1.00  0.66           H  
ATOM   3701  HD1 TRP A 227     -15.469 -37.630  25.820  1.00  0.66           H  
ATOM   3702  HE1 TRP A 227     -14.835 -36.281  23.691  1.00  0.66           H  
ATOM   3703  HE3 TRP A 227     -10.667 -39.194  25.306  1.00  0.66           H  
ATOM   3704  HZ2 TRP A 227     -12.549 -35.991  22.039  1.00  0.66           H  
ATOM   3705  HZ3 TRP A 227      -9.305 -38.399  23.470  1.00  0.66           H  
ATOM   3706  HH2 TRP A 227     -10.227 -36.851  21.891  1.00  0.66           H  
ATOM   3707  N   PRO A 228     -16.794 -40.359  27.137  1.00  0.66           N  
ATOM   3708  CA  PRO A 228     -17.885 -40.984  26.427  1.00  0.66           C  
ATOM   3709  C   PRO A 228     -17.894 -40.450  25.009  1.00  0.66           C  
ATOM   3710  O   PRO A 228     -17.668 -39.257  24.791  1.00  0.66           O  
ATOM   3711  CB  PRO A 228     -19.106 -40.533  27.228  1.00  0.66           C  
ATOM   3712  CG  PRO A 228     -18.560 -40.314  28.629  1.00  0.66           C  
ATOM   3713  CD  PRO A 228     -17.174 -39.738  28.416  1.00  0.66           C  
ATOM   3714  HA  PRO A 228     -17.764 -42.079  26.445  1.00  0.66           H  
ATOM   3715 1HB  PRO A 228     -19.534 -39.628  26.779  1.00  0.66           H  
ATOM   3716 2HB  PRO A 228     -19.881 -41.313  27.187  1.00  0.66           H  
ATOM   3717 1HG  PRO A 228     -19.218 -39.653  29.207  1.00  0.66           H  
ATOM   3718 2HG  PRO A 228     -18.523 -41.280  29.167  1.00  0.66           H  
ATOM   3719 1HD  PRO A 228     -17.200 -38.639  28.334  1.00  0.66           H  
ATOM   3720 2HD  PRO A 228     -16.535 -40.085  29.236  1.00  0.66           H  
ATOM   3721  N   GLY A 229     -18.163 -41.326  24.055  1.00  0.67           N  
ATOM   3722  CA  GLY A 229     -18.164 -41.003  22.640  1.00  0.67           C  
ATOM   3723  C   GLY A 229     -16.862 -41.423  21.948  1.00  0.67           C  
ATOM   3724  O   GLY A 229     -16.849 -41.610  20.729  1.00  0.67           O  
ATOM   3725  H   GLY A 229     -18.373 -42.289  24.319  1.00  0.67           H  
ATOM   3726 1HA  GLY A 229     -19.006 -41.504  22.162  1.00  0.67           H  
ATOM   3727 2HA  GLY A 229     -18.317 -39.932  22.514  1.00  0.67           H  
ATOM   3728  N   VAL A 230     -15.799 -41.700  22.712  1.00  0.68           N  
ATOM   3729  CA  VAL A 230     -14.532 -42.127  22.103  1.00  0.68           C  
ATOM   3730  C   VAL A 230     -14.610 -43.358  21.234  1.00  0.68           C  
ATOM   3731  O   VAL A 230     -14.034 -43.378  20.147  1.00  0.68           O  
ATOM   3732  CB  VAL A 230     -13.459 -42.344  23.158  1.00  0.68           C  
ATOM   3733  CG1 VAL A 230     -12.312 -43.038  22.616  1.00  0.68           C  
ATOM   3734  CG2 VAL A 230     -12.959 -41.056  23.547  1.00  0.68           C  
ATOM   3735  H   VAL A 230     -15.836 -41.545  23.725  1.00  0.68           H  
ATOM   3736  HA  VAL A 230     -14.185 -41.306  21.486  1.00  0.68           H  
ATOM   3737  HB  VAL A 230     -13.878 -42.891  24.010  1.00  0.68           H  
ATOM   3738 1HG1 VAL A 230     -11.553 -43.136  23.396  1.00  0.68           H  
ATOM   3739 2HG1 VAL A 230     -12.620 -44.022  22.281  1.00  0.68           H  
ATOM   3740 3HG1 VAL A 230     -11.911 -42.470  21.781  1.00  0.68           H  
ATOM   3741 1HG2 VAL A 230     -12.193 -41.187  24.299  1.00  0.68           H  
ATOM   3742 2HG2 VAL A 230     -12.538 -40.553  22.676  1.00  0.68           H  
ATOM   3743 3HG2 VAL A 230     -13.757 -40.470  23.928  1.00  0.68           H  
ATOM   3744  N   THR A 231     -15.356 -44.374  21.640  1.00  0.70           N  
ATOM   3745  CA  THR A 231     -15.374 -45.571  20.818  1.00  0.70           C  
ATOM   3746  C   THR A 231     -16.149 -45.400  19.509  1.00  0.70           C  
ATOM   3747  O   THR A 231     -16.150 -46.306  18.675  1.00  0.70           O  
ATOM   3748  CB  THR A 231     -15.903 -46.763  21.613  1.00  0.70           C  
ATOM   3749  OG1 THR A 231     -17.228 -46.484  22.081  1.00  0.70           O  
ATOM   3750  CG2 THR A 231     -14.981 -47.022  22.807  1.00  0.70           C  
ATOM   3751  H   THR A 231     -15.882 -44.346  22.524  1.00  0.70           H  
ATOM   3752  HA  THR A 231     -14.346 -45.800  20.552  1.00  0.70           H  
ATOM   3753  HB  THR A 231     -15.932 -47.643  20.973  1.00  0.70           H  
ATOM   3754  HG1 THR A 231     -17.184 -45.797  22.785  1.00  0.70           H  
ATOM   3755 1HG2 THR A 231     -15.354 -47.869  23.379  1.00  0.70           H  
ATOM   3756 2HG2 THR A 231     -13.981 -47.237  22.450  1.00  0.70           H  
ATOM   3757 3HG2 THR A 231     -14.956 -46.137  23.443  1.00  0.70           H  
ATOM   3758  N   SER A 232     -16.837 -44.262  19.334  1.00  0.72           N  
ATOM   3759  CA  SER A 232     -17.554 -43.991  18.103  1.00  0.72           C  
ATOM   3760  C   SER A 232     -16.748 -43.062  17.192  1.00  0.72           C  
ATOM   3761  O   SER A 232     -17.200 -42.721  16.095  1.00  0.72           O  
ATOM   3762  CB  SER A 232     -18.902 -43.355  18.391  1.00  0.72           C  
ATOM   3763  OG  SER A 232     -18.769 -42.063  18.924  1.00  0.72           O  
ATOM   3764  H   SER A 232     -16.817 -43.530  20.041  1.00  0.72           H  
ATOM   3765  HA  SER A 232     -17.714 -44.932  17.578  1.00  0.72           H  
ATOM   3766 1HB  SER A 232     -19.492 -43.316  17.478  1.00  0.72           H  
ATOM   3767 2HB  SER A 232     -19.439 -43.982  19.099  1.00  0.72           H  
ATOM   3768  HG  SER A 232     -17.989 -42.082  19.515  1.00  0.72           H  
ATOM   3769  N   MET A 233     -15.570 -42.609  17.645  1.00  0.74           N  
ATOM   3770  CA  MET A 233     -14.822 -41.659  16.837  1.00  0.74           C  
ATOM   3771  C   MET A 233     -14.137 -42.423  15.689  1.00  0.74           C  
ATOM   3772  O   MET A 233     -13.566 -43.489  15.930  1.00  0.74           O  
ATOM   3773  CB  MET A 233     -13.832 -40.895  17.706  1.00  0.74           C  
ATOM   3774  CG  MET A 233     -14.497 -40.014  18.732  1.00  0.74           C  
ATOM   3775  SD  MET A 233     -13.346 -39.094  19.735  1.00  0.74           S  
ATOM   3776  CE  MET A 233     -13.036 -37.880  18.512  1.00  0.74           C  
ATOM   3777  H   MET A 233     -15.191 -42.917  18.540  1.00  0.74           H  
ATOM   3778  HA  MET A 233     -15.531 -40.941  16.463  1.00  0.74           H  
ATOM   3779 1HB  MET A 233     -13.186 -41.598  18.235  1.00  0.74           H  
ATOM   3780 2HB  MET A 233     -13.205 -40.268  17.087  1.00  0.74           H  
ATOM   3781 1HG  MET A 233     -15.153 -39.310  18.227  1.00  0.74           H  
ATOM   3782 2HG  MET A 233     -15.097 -40.629  19.375  1.00  0.74           H  
ATOM   3783 1HE  MET A 233     -12.343 -37.157  18.885  1.00  0.74           H  
ATOM   3784 2HE  MET A 233     -12.632 -38.344  17.613  1.00  0.74           H  
ATOM   3785 3HE  MET A 233     -13.973 -37.395  18.270  1.00  0.74           H  
ATOM   3786  N   PRO A 234     -14.113 -41.889  14.448  1.00  0.75           N  
ATOM   3787  CA  PRO A 234     -13.567 -42.525  13.252  1.00  0.75           C  
ATOM   3788  C   PRO A 234     -12.181 -43.153  13.351  1.00  0.75           C  
ATOM   3789  O   PRO A 234     -11.943 -44.193  12.733  1.00  0.75           O  
ATOM   3790  CB  PRO A 234     -13.513 -41.348  12.274  1.00  0.75           C  
ATOM   3791  CG  PRO A 234     -14.647 -40.464  12.683  1.00  0.75           C  
ATOM   3792  CD  PRO A 234     -14.670 -40.533  14.191  1.00  0.75           C  
ATOM   3793  HA  PRO A 234     -14.290 -43.276  12.901  1.00  0.75           H  
ATOM   3794 1HB  PRO A 234     -12.530 -40.849  12.348  1.00  0.75           H  
ATOM   3795 2HB  PRO A 234     -13.603 -41.713  11.245  1.00  0.75           H  
ATOM   3796 1HG  PRO A 234     -14.478 -39.442  12.311  1.00  0.75           H  
ATOM   3797 2HG  PRO A 234     -15.586 -40.816  12.232  1.00  0.75           H  
ATOM   3798 1HD  PRO A 234     -14.042 -39.748  14.647  1.00  0.75           H  
ATOM   3799 2HD  PRO A 234     -15.725 -40.458  14.466  1.00  0.75           H  
ATOM   3800  N   ASP A 235     -11.273 -42.555  14.125  1.00  0.75           N  
ATOM   3801  CA  ASP A 235      -9.930 -43.104  14.224  1.00  0.75           C  
ATOM   3802  C   ASP A 235      -9.601 -43.739  15.575  1.00  0.75           C  
ATOM   3803  O   ASP A 235      -8.427 -43.955  15.882  1.00  0.75           O  
ATOM   3804  CB  ASP A 235      -8.905 -42.035  13.845  1.00  0.75           C  
ATOM   3805  CG  ASP A 235      -8.991 -41.635  12.347  1.00  0.75           C  
ATOM   3806  OD1 ASP A 235      -8.943 -42.515  11.518  1.00  0.75           O  
ATOM   3807  OD2 ASP A 235      -9.154 -40.466  12.054  1.00  0.75           O  
ATOM   3808  H   ASP A 235     -11.479 -41.699  14.640  1.00  0.75           H  
ATOM   3809  HA  ASP A 235      -9.842 -43.892  13.480  1.00  0.75           H  
ATOM   3810 1HB  ASP A 235      -9.057 -41.162  14.433  1.00  0.75           H  
ATOM   3811 2HB  ASP A 235      -7.900 -42.396  14.059  1.00  0.75           H  
ATOM   3812  N   TYR A 236     -10.604 -44.037  16.403  1.00  0.76           N  
ATOM   3813  CA  TYR A 236     -10.269 -44.698  17.663  1.00  0.76           C  
ATOM   3814  C   TYR A 236     -10.012 -46.164  17.387  1.00  0.76           C  
ATOM   3815  O   TYR A 236     -10.786 -46.827  16.695  1.00  0.76           O  
ATOM   3816  CB  TYR A 236     -11.331 -44.528  18.739  1.00  0.76           C  
ATOM   3817  CG  TYR A 236     -10.918 -45.127  20.091  1.00  0.76           C  
ATOM   3818  CD1 TYR A 236      -9.979 -44.454  20.882  1.00  0.76           C  
ATOM   3819  CD2 TYR A 236     -11.484 -46.300  20.554  1.00  0.76           C  
ATOM   3820  CE1 TYR A 236      -9.624 -44.950  22.126  1.00  0.76           C  
ATOM   3821  CE2 TYR A 236     -11.126 -46.795  21.799  1.00  0.76           C  
ATOM   3822  CZ  TYR A 236     -10.208 -46.118  22.587  1.00  0.76           C  
ATOM   3823  OH  TYR A 236      -9.879 -46.602  23.839  1.00  0.76           O  
ATOM   3824  H   TYR A 236     -11.580 -43.846  16.159  1.00  0.76           H  
ATOM   3825  HA  TYR A 236      -9.339 -44.282  18.043  1.00  0.76           H  
ATOM   3826 1HB  TYR A 236     -11.544 -43.466  18.885  1.00  0.76           H  
ATOM   3827 2HB  TYR A 236     -12.263 -45.003  18.421  1.00  0.76           H  
ATOM   3828  HD1 TYR A 236      -9.536 -43.531  20.532  1.00  0.76           H  
ATOM   3829  HD2 TYR A 236     -12.216 -46.827  19.945  1.00  0.76           H  
ATOM   3830  HE1 TYR A 236      -8.903 -44.416  22.748  1.00  0.76           H  
ATOM   3831  HE2 TYR A 236     -11.579 -47.712  22.168  1.00  0.76           H  
ATOM   3832  HH  TYR A 236      -9.564 -45.859  24.410  1.00  0.76           H  
ATOM   3833  N   LYS A 237      -8.915 -46.668  17.922  1.00  0.75           N  
ATOM   3834  CA  LYS A 237      -8.493 -48.038  17.689  1.00  0.75           C  
ATOM   3835  C   LYS A 237      -8.313 -48.800  19.007  1.00  0.75           C  
ATOM   3836  O   LYS A 237      -7.196 -48.854  19.507  1.00  0.75           O  
ATOM   3837  CB  LYS A 237      -7.178 -48.054  16.901  1.00  0.75           C  
ATOM   3838  CG  LYS A 237      -7.210 -47.296  15.557  1.00  0.75           C  
ATOM   3839  CD  LYS A 237      -8.116 -47.960  14.521  1.00  0.75           C  
ATOM   3840  CE  LYS A 237      -8.108 -47.177  13.204  1.00  0.75           C  
ATOM   3841  NZ  LYS A 237      -8.995 -47.800  12.168  1.00  0.75           N  
ATOM   3842  H   LYS A 237      -8.336 -46.061  18.485  1.00  0.75           H  
ATOM   3843  HA  LYS A 237      -9.237 -48.532  17.071  1.00  0.75           H  
ATOM   3844 1HB  LYS A 237      -6.386 -47.618  17.510  1.00  0.75           H  
ATOM   3845 2HB  LYS A 237      -6.896 -49.087  16.691  1.00  0.75           H  
ATOM   3846 1HG  LYS A 237      -7.550 -46.281  15.721  1.00  0.75           H  
ATOM   3847 2HG  LYS A 237      -6.201 -47.250  15.153  1.00  0.75           H  
ATOM   3848 1HD  LYS A 237      -7.776 -48.978  14.335  1.00  0.75           H  
ATOM   3849 2HD  LYS A 237      -9.137 -47.998  14.902  1.00  0.75           H  
ATOM   3850 1HE  LYS A 237      -8.457 -46.161  13.402  1.00  0.75           H  
ATOM   3851 2HE  LYS A 237      -7.091 -47.131  12.819  1.00  0.75           H  
ATOM   3852 1HZ  LYS A 237      -8.965 -47.241  11.324  1.00  0.75           H  
ATOM   3853 2HZ  LYS A 237      -8.677 -48.738  11.967  1.00  0.75           H  
ATOM   3854 3HZ  LYS A 237      -9.946 -47.834  12.515  1.00  0.75           H  
ATOM   3855  N   PRO A 238      -9.369 -49.430  19.568  1.00  0.75           N  
ATOM   3856  CA  PRO A 238      -9.446 -50.067  20.890  1.00  0.75           C  
ATOM   3857  C   PRO A 238      -8.271 -50.985  21.244  1.00  0.75           C  
ATOM   3858  O   PRO A 238      -7.995 -51.206  22.421  1.00  0.75           O  
ATOM   3859  CB  PRO A 238     -10.739 -50.882  20.784  1.00  0.75           C  
ATOM   3860  CG  PRO A 238     -11.591 -50.114  19.810  1.00  0.75           C  
ATOM   3861  CD  PRO A 238     -10.622 -49.572  18.788  1.00  0.75           C  
ATOM   3862  HA  PRO A 238      -9.546 -49.282  21.655  1.00  0.75           H  
ATOM   3863 1HB  PRO A 238     -10.513 -51.905  20.447  1.00  0.75           H  
ATOM   3864 2HB  PRO A 238     -11.205 -50.969  21.778  1.00  0.75           H  
ATOM   3865 1HG  PRO A 238     -12.341 -50.782  19.362  1.00  0.75           H  
ATOM   3866 2HG  PRO A 238     -12.147 -49.326  20.330  1.00  0.75           H  
ATOM   3867 1HD  PRO A 238     -10.491 -50.283  17.958  1.00  0.75           H  
ATOM   3868 2HD  PRO A 238     -10.998 -48.605  18.455  1.00  0.75           H  
ATOM   3869  N   SER A 239      -7.604 -51.553  20.238  1.00  0.74           N  
ATOM   3870  CA  SER A 239      -6.469 -52.454  20.453  1.00  0.74           C  
ATOM   3871  C   SER A 239      -5.202 -51.709  20.919  1.00  0.74           C  
ATOM   3872  O   SER A 239      -4.209 -52.329  21.309  1.00  0.74           O  
ATOM   3873  CB  SER A 239      -6.172 -53.217  19.178  1.00  0.74           C  
ATOM   3874  OG  SER A 239      -5.715 -52.358  18.173  1.00  0.74           O  
ATOM   3875  H   SER A 239      -7.870 -51.344  19.289  1.00  0.74           H  
ATOM   3876  HA  SER A 239      -6.746 -53.167  21.231  1.00  0.74           H  
ATOM   3877 1HB  SER A 239      -5.413 -53.971  19.385  1.00  0.74           H  
ATOM   3878 2HB  SER A 239      -7.066 -53.736  18.839  1.00  0.74           H  
ATOM   3879  HG  SER A 239      -5.152 -51.715  18.619  1.00  0.74           H  
ATOM   3880  N   PHE A 240      -5.236 -50.382  20.841  1.00  0.72           N  
ATOM   3881  CA  PHE A 240      -4.141 -49.505  21.232  1.00  0.72           C  
ATOM   3882  C   PHE A 240      -3.758 -49.793  22.703  1.00  0.72           C  
ATOM   3883  O   PHE A 240      -4.652 -49.972  23.529  1.00  0.72           O  
ATOM   3884  CB  PHE A 240      -4.595 -48.051  21.098  1.00  0.72           C  
ATOM   3885  CG  PHE A 240      -3.550 -47.065  21.319  1.00  0.72           C  
ATOM   3886  CD1 PHE A 240      -2.712 -46.683  20.295  1.00  0.72           C  
ATOM   3887  CD2 PHE A 240      -3.368 -46.537  22.540  1.00  0.72           C  
ATOM   3888  CE1 PHE A 240      -1.734 -45.772  20.528  1.00  0.72           C  
ATOM   3889  CE2 PHE A 240      -2.393 -45.646  22.771  1.00  0.72           C  
ATOM   3890  CZ  PHE A 240      -1.575 -45.254  21.780  1.00  0.72           C  
ATOM   3891  H   PHE A 240      -6.084 -49.942  20.491  1.00  0.72           H  
ATOM   3892  HA  PHE A 240      -3.318 -49.677  20.554  1.00  0.72           H  
ATOM   3893 1HB  PHE A 240      -4.993 -47.894  20.099  1.00  0.72           H  
ATOM   3894 2HB  PHE A 240      -5.404 -47.860  21.803  1.00  0.72           H  
ATOM   3895  HD1 PHE A 240      -2.846 -47.109  19.301  1.00  0.72           H  
ATOM   3896  HD2 PHE A 240      -4.017 -46.848  23.348  1.00  0.72           H  
ATOM   3897  HE1 PHE A 240      -1.083 -45.456  19.721  1.00  0.72           H  
ATOM   3898  HE2 PHE A 240      -2.283 -45.245  23.753  1.00  0.72           H  
ATOM   3899  HZ  PHE A 240      -0.807 -44.534  21.982  1.00  0.72           H  
ATOM   3900  N   PRO A 241      -2.463 -49.853  23.078  1.00  0.69           N  
ATOM   3901  CA  PRO A 241      -2.001 -50.115  24.436  1.00  0.69           C  
ATOM   3902  C   PRO A 241      -2.612 -49.169  25.468  1.00  0.69           C  
ATOM   3903  O   PRO A 241      -2.761 -47.973  25.217  1.00  0.69           O  
ATOM   3904  CB  PRO A 241      -0.493 -49.861  24.315  1.00  0.69           C  
ATOM   3905  CG  PRO A 241      -0.165 -50.187  22.881  1.00  0.69           C  
ATOM   3906  CD  PRO A 241      -1.361 -49.714  22.088  1.00  0.69           C  
ATOM   3907  HA  PRO A 241      -2.210 -51.162  24.696  1.00  0.69           H  
ATOM   3908 1HB  PRO A 241      -0.275 -48.825  24.580  1.00  0.69           H  
ATOM   3909 2HB  PRO A 241       0.051 -50.491  25.036  1.00  0.69           H  
ATOM   3910 1HG  PRO A 241       0.767 -49.683  22.584  1.00  0.69           H  
ATOM   3911 2HG  PRO A 241       0.009 -51.268  22.771  1.00  0.69           H  
ATOM   3912 1HD  PRO A 241      -1.226 -48.678  21.771  1.00  0.69           H  
ATOM   3913 2HD  PRO A 241      -1.477 -50.411  21.250  1.00  0.69           H  
ATOM   3914  N   LYS A 242      -2.939 -49.711  26.643  1.00  0.66           N  
ATOM   3915  CA  LYS A 242      -3.523 -48.908  27.717  1.00  0.66           C  
ATOM   3916  C   LYS A 242      -2.429 -48.248  28.551  1.00  0.66           C  
ATOM   3917  O   LYS A 242      -1.838 -48.885  29.422  1.00  0.66           O  
ATOM   3918  CB  LYS A 242      -4.386 -49.793  28.634  1.00  0.66           C  
ATOM   3919  CG  LYS A 242      -5.098 -49.064  29.817  1.00  0.66           C  
ATOM   3920  CD  LYS A 242      -6.247 -48.171  29.331  1.00  0.66           C  
ATOM   3921  CE  LYS A 242      -7.037 -47.515  30.476  1.00  0.66           C  
ATOM   3922  NZ  LYS A 242      -8.161 -46.647  29.949  1.00  0.66           N  
ATOM   3923  H   LYS A 242      -2.793 -50.698  26.792  1.00  0.66           H  
ATOM   3924  HA  LYS A 242      -4.143 -48.134  27.279  1.00  0.66           H  
ATOM   3925 1HB  LYS A 242      -5.157 -50.282  28.038  1.00  0.66           H  
ATOM   3926 2HB  LYS A 242      -3.763 -50.577  29.065  1.00  0.66           H  
ATOM   3927 1HG  LYS A 242      -5.488 -49.798  30.520  1.00  0.66           H  
ATOM   3928 2HG  LYS A 242      -4.370 -48.436  30.338  1.00  0.66           H  
ATOM   3929 1HD  LYS A 242      -5.843 -47.394  28.752  1.00  0.66           H  
ATOM   3930 2HD  LYS A 242      -6.932 -48.749  28.711  1.00  0.66           H  
ATOM   3931 1HE  LYS A 242      -7.461 -48.296  31.102  1.00  0.66           H  
ATOM   3932 2HE  LYS A 242      -6.368 -46.900  31.077  1.00  0.66           H  
ATOM   3933 1HZ  LYS A 242      -8.702 -46.233  30.709  1.00  0.66           H  
ATOM   3934 2HZ  LYS A 242      -7.793 -45.871  29.344  1.00  0.66           H  
ATOM   3935 3HZ  LYS A 242      -8.781 -47.234  29.404  1.00  0.66           H  
ATOM   3936  N   TRP A 243      -2.146 -46.983  28.283  1.00  0.64           N  
ATOM   3937  CA  TRP A 243      -1.086 -46.294  28.999  1.00  0.64           C  
ATOM   3938  C   TRP A 243      -1.611 -45.694  30.285  1.00  0.64           C  
ATOM   3939  O   TRP A 243      -2.756 -45.224  30.336  1.00  0.64           O  
ATOM   3940  CB  TRP A 243      -0.473 -45.198  28.141  1.00  0.64           C  
ATOM   3941  CG  TRP A 243       0.295 -45.722  26.980  1.00  0.64           C  
ATOM   3942  CD1 TRP A 243      -0.150 -45.823  25.715  1.00  0.64           C  
ATOM   3943  CD2 TRP A 243       1.641 -46.221  26.969  1.00  0.64           C  
ATOM   3944  NE1 TRP A 243       0.822 -46.351  24.907  1.00  0.64           N  
ATOM   3945  CE2 TRP A 243       1.920 -46.604  25.653  1.00  0.64           C  
ATOM   3946  CE3 TRP A 243       2.622 -46.373  27.950  1.00  0.64           C  
ATOM   3947  CZ2 TRP A 243       3.138 -47.134  25.288  1.00  0.64           C  
ATOM   3948  CZ3 TRP A 243       3.852 -46.903  27.582  1.00  0.64           C  
ATOM   3949  CH2 TRP A 243       4.102 -47.275  26.283  1.00  0.64           C  
ATOM   3950  H   TRP A 243      -2.647 -46.497  27.548  1.00  0.64           H  
ATOM   3951  HA  TRP A 243      -0.309 -47.014  29.249  1.00  0.64           H  
ATOM   3952 1HB  TRP A 243      -1.266 -44.551  27.758  1.00  0.64           H  
ATOM   3953 2HB  TRP A 243       0.183 -44.576  28.755  1.00  0.64           H  
ATOM   3954  HD1 TRP A 243      -1.129 -45.532  25.408  1.00  0.64           H  
ATOM   3955  HE1 TRP A 243       0.737 -46.530  23.917  1.00  0.64           H  
ATOM   3956  HE3 TRP A 243       2.426 -46.079  28.983  1.00  0.64           H  
ATOM   3957  HZ2 TRP A 243       3.353 -47.435  24.263  1.00  0.64           H  
ATOM   3958  HZ3 TRP A 243       4.616 -47.019  28.351  1.00  0.64           H  
ATOM   3959  HH2 TRP A 243       5.079 -47.690  26.029  1.00  0.64           H  
ATOM   3960  N   ALA A 244      -0.774 -45.696  31.320  1.00  0.62           N  
ATOM   3961  CA  ALA A 244      -1.110 -45.025  32.566  1.00  0.62           C  
ATOM   3962  C   ALA A 244      -0.673 -43.567  32.491  1.00  0.62           C  
ATOM   3963  O   ALA A 244       0.396 -43.258  31.958  1.00  0.62           O  
ATOM   3964  CB  ALA A 244      -0.444 -45.710  33.745  1.00  0.62           C  
ATOM   3965  H   ALA A 244       0.129 -46.140  31.225  1.00  0.62           H  
ATOM   3966  HA  ALA A 244      -2.192 -45.054  32.696  1.00  0.62           H  
ATOM   3967 1HB  ALA A 244      -0.718 -45.191  34.665  1.00  0.62           H  
ATOM   3968 2HB  ALA A 244      -0.775 -46.748  33.798  1.00  0.62           H  
ATOM   3969 3HB  ALA A 244       0.636 -45.677  33.621  1.00  0.62           H  
ATOM   3970  N   ARG A 245      -1.478 -42.685  33.068  1.00  0.62           N  
ATOM   3971  CA  ARG A 245      -1.158 -41.261  33.100  1.00  0.62           C  
ATOM   3972  C   ARG A 245       0.103 -40.976  33.892  1.00  0.62           C  
ATOM   3973  O   ARG A 245       0.300 -41.536  34.975  1.00  0.62           O  
ATOM   3974  CB  ARG A 245      -2.307 -40.472  33.701  1.00  0.62           C  
ATOM   3975  CG  ARG A 245      -2.084 -38.970  33.774  1.00  0.62           C  
ATOM   3976  CD  ARG A 245      -3.295 -38.248  34.228  1.00  0.62           C  
ATOM   3977  NE  ARG A 245      -4.377 -38.321  33.246  1.00  0.62           N  
ATOM   3978  CZ  ARG A 245      -5.637 -37.902  33.472  1.00  0.62           C  
ATOM   3979  NH1 ARG A 245      -5.954 -37.375  34.641  1.00  0.62           N  
ATOM   3980  NH2 ARG A 245      -6.556 -38.023  32.528  1.00  0.62           N  
ATOM   3981  H   ARG A 245      -2.340 -43.003  33.488  1.00  0.62           H  
ATOM   3982  HA  ARG A 245      -0.997 -40.920  32.076  1.00  0.62           H  
ATOM   3983 1HB  ARG A 245      -3.212 -40.651  33.131  1.00  0.62           H  
ATOM   3984 2HB  ARG A 245      -2.488 -40.819  34.715  1.00  0.62           H  
ATOM   3985 1HG  ARG A 245      -1.289 -38.761  34.489  1.00  0.62           H  
ATOM   3986 2HG  ARG A 245      -1.790 -38.595  32.806  1.00  0.62           H  
ATOM   3987 1HD  ARG A 245      -3.648 -38.683  35.161  1.00  0.62           H  
ATOM   3988 2HD  ARG A 245      -3.048 -37.199  34.385  1.00  0.62           H  
ATOM   3989  HE  ARG A 245      -4.165 -38.741  32.326  1.00  0.62           H  
ATOM   3990 1HH1 ARG A 245      -5.249 -37.288  35.359  1.00  0.62           H  
ATOM   3991 2HH1 ARG A 245      -6.896 -37.068  34.823  1.00  0.62           H  
ATOM   3992 1HH2 ARG A 245      -6.316 -38.434  31.633  1.00  0.62           H  
ATOM   3993 2HH2 ARG A 245      -7.498 -37.712  32.701  1.00  0.62           H  
ATOM   3994  N   GLN A 246       0.957 -40.111  33.357  1.00  0.64           N  
ATOM   3995  CA  GLN A 246       2.170 -39.728  34.044  1.00  0.64           C  
ATOM   3996  C   GLN A 246       1.875 -38.484  34.858  1.00  0.64           C  
ATOM   3997  O   GLN A 246       1.218 -37.559  34.384  1.00  0.64           O  
ATOM   3998  CB  GLN A 246       3.280 -39.471  33.028  1.00  0.64           C  
ATOM   3999  CG  GLN A 246       3.572 -40.673  32.156  1.00  0.64           C  
ATOM   4000  CD  GLN A 246       4.124 -41.866  32.917  1.00  0.64           C  
ATOM   4001  OE1 GLN A 246       5.227 -41.806  33.521  1.00  0.64           O  
ATOM   4002  NE2 GLN A 246       3.364 -42.970  32.906  1.00  0.64           N  
ATOM   4003  H   GLN A 246       0.753 -39.689  32.456  1.00  0.64           H  
ATOM   4004  HA  GLN A 246       2.470 -40.527  34.720  1.00  0.64           H  
ATOM   4005 1HB  GLN A 246       2.976 -38.658  32.368  1.00  0.64           H  
ATOM   4006 2HB  GLN A 246       4.192 -39.164  33.540  1.00  0.64           H  
ATOM   4007 1HG  GLN A 246       2.627 -40.985  31.705  1.00  0.64           H  
ATOM   4008 2HG  GLN A 246       4.278 -40.394  31.374  1.00  0.64           H  
ATOM   4009 1HE2 GLN A 246       3.662 -43.788  33.388  1.00  0.64           H  
ATOM   4010 2HE2 GLN A 246       2.459 -42.990  32.409  1.00  0.64           H  
ATOM   4011  N   ASP A 247       2.357 -38.445  36.086  1.00  0.66           N  
ATOM   4012  CA  ASP A 247       2.131 -37.272  36.914  1.00  0.66           C  
ATOM   4013  C   ASP A 247       2.803 -36.046  36.294  1.00  0.66           C  
ATOM   4014  O   ASP A 247       3.966 -36.104  35.876  1.00  0.66           O  
ATOM   4015  CB  ASP A 247       2.627 -37.492  38.344  1.00  0.66           C  
ATOM   4016  CG  ASP A 247       2.101 -36.422  39.319  1.00  0.66           C  
ATOM   4017  OD1 ASP A 247       2.701 -35.366  39.452  1.00  0.66           O  
ATOM   4018  OD2 ASP A 247       1.088 -36.678  39.928  1.00  0.66           O  
ATOM   4019  H   ASP A 247       2.876 -39.234  36.445  1.00  0.66           H  
ATOM   4020  HA  ASP A 247       1.058 -37.083  36.956  1.00  0.66           H  
ATOM   4021 1HB  ASP A 247       2.301 -38.472  38.695  1.00  0.66           H  
ATOM   4022 2HB  ASP A 247       3.718 -37.483  38.363  1.00  0.66           H  
ATOM   4023  N   PHE A 248       2.127 -34.910  36.296  1.00  0.68           N  
ATOM   4024  CA  PHE A 248       2.759 -33.722  35.742  1.00  0.68           C  
ATOM   4025  C   PHE A 248       3.980 -33.221  36.529  1.00  0.68           C  
ATOM   4026  O   PHE A 248       4.786 -32.460  35.998  1.00  0.68           O  
ATOM   4027  CB  PHE A 248       1.744 -32.616  35.431  1.00  0.68           C  
ATOM   4028  CG  PHE A 248       1.132 -32.805  34.044  1.00  0.68           C  
ATOM   4029  CD1 PHE A 248      -0.180 -33.165  33.810  1.00  0.68           C  
ATOM   4030  CD2 PHE A 248       1.958 -32.618  32.955  1.00  0.68           C  
ATOM   4031  CE1 PHE A 248      -0.635 -33.321  32.501  1.00  0.68           C  
ATOM   4032  CE2 PHE A 248       1.521 -32.772  31.668  1.00  0.68           C  
ATOM   4033  CZ  PHE A 248       0.231 -33.124  31.435  1.00  0.68           C  
ATOM   4034  H   PHE A 248       1.183 -34.876  36.659  1.00  0.68           H  
ATOM   4035  HA  PHE A 248       3.130 -34.009  34.763  1.00  0.68           H  
ATOM   4036 1HB  PHE A 248       0.942 -32.623  36.170  1.00  0.68           H  
ATOM   4037 2HB  PHE A 248       2.230 -31.639  35.468  1.00  0.68           H  
ATOM   4038  HD1 PHE A 248      -0.852 -33.325  34.651  1.00  0.68           H  
ATOM   4039  HD2 PHE A 248       2.979 -32.340  33.149  1.00  0.68           H  
ATOM   4040  HE1 PHE A 248      -1.671 -33.604  32.317  1.00  0.68           H  
ATOM   4041  HE2 PHE A 248       2.201 -32.613  30.840  1.00  0.68           H  
ATOM   4042  HZ  PHE A 248      -0.113 -33.248  30.415  1.00  0.68           H  
ATOM   4043  N   SER A 249       4.188 -33.658  37.777  1.00  0.71           N  
ATOM   4044  CA  SER A 249       5.412 -33.246  38.473  1.00  0.71           C  
ATOM   4045  C   SER A 249       6.666 -33.877  37.839  1.00  0.71           C  
ATOM   4046  O   SER A 249       7.785 -33.412  38.065  1.00  0.71           O  
ATOM   4047  CB  SER A 249       5.336 -33.613  39.941  1.00  0.71           C  
ATOM   4048  OG  SER A 249       5.327 -34.996  40.115  1.00  0.71           O  
ATOM   4049  H   SER A 249       3.537 -34.294  38.252  1.00  0.71           H  
ATOM   4050  HA  SER A 249       5.514 -32.166  38.387  1.00  0.71           H  
ATOM   4051 1HB  SER A 249       6.186 -33.183  40.464  1.00  0.71           H  
ATOM   4052 2HB  SER A 249       4.434 -33.194  40.378  1.00  0.71           H  
ATOM   4053  HG  SER A 249       4.416 -35.271  39.863  1.00  0.71           H  
ATOM   4054  N   LYS A 250       6.461 -34.942  37.055  1.00  0.74           N  
ATOM   4055  CA  LYS A 250       7.500 -35.663  36.334  1.00  0.74           C  
ATOM   4056  C   LYS A 250       7.671 -35.066  34.947  1.00  0.74           C  
ATOM   4057  O   LYS A 250       8.786 -34.877  34.456  1.00  0.74           O  
ATOM   4058  CB  LYS A 250       7.104 -37.140  36.197  1.00  0.74           C  
ATOM   4059  CG  LYS A 250       8.064 -38.032  35.433  1.00  0.74           C  
ATOM   4060  CD  LYS A 250       7.544 -39.477  35.437  1.00  0.74           C  
ATOM   4061  CE  LYS A 250       8.431 -40.415  34.642  1.00  0.74           C  
ATOM   4062  NZ  LYS A 250       7.888 -41.805  34.637  1.00  0.74           N  
ATOM   4063  H   LYS A 250       5.508 -35.265  36.917  1.00  0.74           H  
ATOM   4064  HA  LYS A 250       8.441 -35.574  36.875  1.00  0.74           H  
ATOM   4065 1HB  LYS A 250       6.967 -37.567  37.189  1.00  0.74           H  
ATOM   4066 2HB  LYS A 250       6.148 -37.208  35.688  1.00  0.74           H  
ATOM   4067 1HG  LYS A 250       8.141 -37.681  34.402  1.00  0.74           H  
ATOM   4068 2HG  LYS A 250       9.051 -37.996  35.891  1.00  0.74           H  
ATOM   4069 1HD  LYS A 250       7.478 -39.837  36.464  1.00  0.74           H  
ATOM   4070 2HD  LYS A 250       6.542 -39.501  35.000  1.00  0.74           H  
ATOM   4071 1HE  LYS A 250       8.496 -40.059  33.616  1.00  0.74           H  
ATOM   4072 2HE  LYS A 250       9.429 -40.426  35.078  1.00  0.74           H  
ATOM   4073 1HZ  LYS A 250       8.492 -42.403  34.098  1.00  0.74           H  
ATOM   4074 2HZ  LYS A 250       7.830 -42.149  35.582  1.00  0.74           H  
ATOM   4075 3HZ  LYS A 250       6.938 -41.806  34.215  1.00  0.74           H  
ATOM   4076  N   VAL A 251       6.534 -34.786  34.314  1.00  0.76           N  
ATOM   4077  CA  VAL A 251       6.504 -34.327  32.932  1.00  0.76           C  
ATOM   4078  C   VAL A 251       6.798 -32.814  32.787  1.00  0.76           C  
ATOM   4079  O   VAL A 251       7.554 -32.411  31.891  1.00  0.76           O  
ATOM   4080  CB  VAL A 251       5.138 -34.667  32.331  1.00  0.76           C  
ATOM   4081  CG1 VAL A 251       5.039 -34.173  30.932  1.00  0.76           C  
ATOM   4082  CG2 VAL A 251       4.891 -36.167  32.429  1.00  0.76           C  
ATOM   4083  H   VAL A 251       5.658 -34.970  34.802  1.00  0.76           H  
ATOM   4084  HA  VAL A 251       7.264 -34.879  32.381  1.00  0.76           H  
ATOM   4085  HB  VAL A 251       4.389 -34.156  32.896  1.00  0.76           H  
ATOM   4086 1HG1 VAL A 251       4.051 -34.403  30.552  1.00  0.76           H  
ATOM   4087 2HG1 VAL A 251       5.206 -33.120  30.898  1.00  0.76           H  
ATOM   4088 3HG1 VAL A 251       5.787 -34.669  30.318  1.00  0.76           H  
ATOM   4089 1HG2 VAL A 251       3.908 -36.395  32.044  1.00  0.76           H  
ATOM   4090 2HG2 VAL A 251       5.644 -36.706  31.856  1.00  0.76           H  
ATOM   4091 3HG2 VAL A 251       4.941 -36.473  33.475  1.00  0.76           H  
ATOM   4092  N   VAL A 252       6.195 -31.963  33.648  1.00  0.78           N  
ATOM   4093  CA  VAL A 252       6.421 -30.512  33.573  1.00  0.78           C  
ATOM   4094  C   VAL A 252       6.924 -29.805  34.848  1.00  0.78           C  
ATOM   4095  O   VAL A 252       6.232 -28.950  35.411  1.00  0.78           O  
ATOM   4096  CB  VAL A 252       5.135 -29.803  33.148  1.00  0.78           C  
ATOM   4097  CG1 VAL A 252       5.367 -28.335  32.977  1.00  0.78           C  
ATOM   4098  CG2 VAL A 252       4.695 -30.361  31.849  1.00  0.78           C  
ATOM   4099  H   VAL A 252       5.591 -32.313  34.384  1.00  0.78           H  
ATOM   4100  HA  VAL A 252       7.142 -30.344  32.793  1.00  0.78           H  
ATOM   4101  HB  VAL A 252       4.369 -29.944  33.914  1.00  0.78           H  
ATOM   4102 1HG1 VAL A 252       4.440 -27.857  32.679  1.00  0.78           H  
ATOM   4103 2HG1 VAL A 252       5.700 -27.926  33.909  1.00  0.78           H  
ATOM   4104 3HG1 VAL A 252       6.111 -28.169  32.216  1.00  0.78           H  
ATOM   4105 1HG2 VAL A 252       3.812 -29.876  31.531  1.00  0.78           H  
ATOM   4106 2HG2 VAL A 252       5.481 -30.205  31.109  1.00  0.78           H  
ATOM   4107 3HG2 VAL A 252       4.506 -31.391  31.955  1.00  0.78           H  
ATOM   4108  N   PRO A 253       8.120 -30.123  35.334  1.00  0.78           N  
ATOM   4109  CA  PRO A 253       8.788 -29.405  36.378  1.00  0.78           C  
ATOM   4110  C   PRO A 253       9.357 -28.124  35.779  1.00  0.78           C  
ATOM   4111  O   PRO A 253       9.591 -28.071  34.577  1.00  0.78           O  
ATOM   4112  CB  PRO A 253       9.877 -30.393  36.813  1.00  0.78           C  
ATOM   4113  CG  PRO A 253      10.185 -31.167  35.556  1.00  0.78           C  
ATOM   4114  CD  PRO A 253       8.857 -31.294  34.846  1.00  0.78           C  
ATOM   4115  HA  PRO A 253       8.075 -29.212  37.189  1.00  0.78           H  
ATOM   4116 1HB  PRO A 253      10.747 -29.853  37.213  1.00  0.78           H  
ATOM   4117 2HB  PRO A 253       9.495 -31.044  37.621  1.00  0.78           H  
ATOM   4118 1HG  PRO A 253      10.935 -30.640  34.955  1.00  0.78           H  
ATOM   4119 2HG  PRO A 253      10.608 -32.151  35.811  1.00  0.78           H  
ATOM   4120 1HD  PRO A 253       9.015 -31.256  33.764  1.00  0.78           H  
ATOM   4121 2HD  PRO A 253       8.369 -32.221  35.176  1.00  0.78           H  
ATOM   4122  N   PRO A 254       9.626 -27.116  36.594  1.00  0.76           N  
ATOM   4123  CA  PRO A 254       9.280 -26.913  37.988  1.00  0.76           C  
ATOM   4124  C   PRO A 254       7.902 -26.296  38.286  1.00  0.76           C  
ATOM   4125  O   PRO A 254       7.843 -25.325  39.037  1.00  0.76           O  
ATOM   4126  CB  PRO A 254      10.375 -25.943  38.418  1.00  0.76           C  
ATOM   4127  CG  PRO A 254      10.635 -25.114  37.185  1.00  0.76           C  
ATOM   4128  CD  PRO A 254      10.510 -26.089  36.045  1.00  0.76           C  
ATOM   4129  HA  PRO A 254       9.395 -27.859  38.535  1.00  0.76           H  
ATOM   4130 1HB  PRO A 254      10.034 -25.342  39.275  1.00  0.76           H  
ATOM   4131 2HB  PRO A 254      11.263 -26.501  38.752  1.00  0.76           H  
ATOM   4132 1HG  PRO A 254       9.904 -24.295  37.115  1.00  0.76           H  
ATOM   4133 2HG  PRO A 254      11.630 -24.651  37.238  1.00  0.76           H  
ATOM   4134 1HD  PRO A 254      10.074 -25.615  35.170  1.00  0.76           H  
ATOM   4135 2HD  PRO A 254      11.486 -26.535  35.811  1.00  0.76           H  
ATOM   4136  N   LEU A 255       6.792 -26.817  37.763  1.00  0.72           N  
ATOM   4137  CA  LEU A 255       5.525 -26.223  38.202  1.00  0.72           C  
ATOM   4138  C   LEU A 255       5.163 -26.556  39.634  1.00  0.72           C  
ATOM   4139  O   LEU A 255       5.456 -27.647  40.126  1.00  0.72           O  
ATOM   4140  CB  LEU A 255       4.350 -26.595  37.307  1.00  0.72           C  
ATOM   4141  CG  LEU A 255       4.355 -25.988  35.981  1.00  0.72           C  
ATOM   4142  CD1 LEU A 255       3.181 -26.530  35.147  1.00  0.72           C  
ATOM   4143  CD2 LEU A 255       4.275 -24.472  36.201  1.00  0.72           C  
ATOM   4144  H   LEU A 255       6.781 -27.591  37.096  1.00  0.72           H  
ATOM   4145  HA  LEU A 255       5.635 -25.142  38.144  1.00  0.72           H  
ATOM   4146 1HB  LEU A 255       4.358 -27.677  37.165  1.00  0.72           H  
ATOM   4147 2HB  LEU A 255       3.423 -26.321  37.812  1.00  0.72           H  
ATOM   4148  HG  LEU A 255       5.252 -26.235  35.478  1.00  0.72           H  
ATOM   4149 1HD1 LEU A 255       3.189 -26.074  34.157  1.00  0.72           H  
ATOM   4150 2HD1 LEU A 255       3.282 -27.611  35.046  1.00  0.72           H  
ATOM   4151 3HD1 LEU A 255       2.244 -26.304  35.639  1.00  0.72           H  
ATOM   4152 1HD2 LEU A 255       4.282 -23.945  35.272  1.00  0.72           H  
ATOM   4153 2HD2 LEU A 255       3.365 -24.234  36.734  1.00  0.72           H  
ATOM   4154 3HD2 LEU A 255       5.129 -24.155  36.795  1.00  0.72           H  
ATOM   4155  N   ASP A 256       4.519 -25.600  40.300  1.00  0.68           N  
ATOM   4156  CA  ASP A 256       4.013 -25.808  41.647  1.00  0.68           C  
ATOM   4157  C   ASP A 256       2.654 -26.504  41.583  1.00  0.68           C  
ATOM   4158  O   ASP A 256       2.182 -26.813  40.486  1.00  0.68           O  
ATOM   4159  CB  ASP A 256       3.963 -24.459  42.394  1.00  0.68           C  
ATOM   4160  CG  ASP A 256       2.967 -23.429  41.832  1.00  0.68           C  
ATOM   4161  OD1 ASP A 256       2.096 -23.804  41.064  1.00  0.68           O  
ATOM   4162  OD2 ASP A 256       3.107 -22.270  42.164  1.00  0.68           O  
ATOM   4163  H   ASP A 256       4.363 -24.713  39.846  1.00  0.68           H  
ATOM   4164  HA  ASP A 256       4.704 -26.462  42.181  1.00  0.68           H  
ATOM   4165 1HB  ASP A 256       3.721 -24.633  43.440  1.00  0.68           H  
ATOM   4166 2HB  ASP A 256       4.959 -24.009  42.372  1.00  0.68           H  
ATOM   4167  N   GLU A 257       2.005 -26.715  42.729  1.00  0.64           N  
ATOM   4168  CA  GLU A 257       0.746 -27.465  42.758  1.00  0.64           C  
ATOM   4169  C   GLU A 257      -0.387 -26.774  41.998  1.00  0.64           C  
ATOM   4170  O   GLU A 257      -1.217 -27.433  41.359  1.00  0.64           O  
ATOM   4171  CB  GLU A 257       0.336 -27.719  44.209  1.00  0.64           C  
ATOM   4172  CG  GLU A 257      -0.901 -28.608  44.407  1.00  0.64           C  
ATOM   4173  CD  GLU A 257      -0.740 -30.075  43.955  1.00  0.64           C  
ATOM   4174  OE1 GLU A 257       0.371 -30.547  43.766  1.00  0.64           O  
ATOM   4175  OE2 GLU A 257      -1.753 -30.719  43.810  1.00  0.64           O  
ATOM   4176  H   GLU A 257       2.412 -26.399  43.596  1.00  0.64           H  
ATOM   4177  HA  GLU A 257       0.918 -28.426  42.279  1.00  0.64           H  
ATOM   4178 1HB  GLU A 257       1.166 -28.180  44.743  1.00  0.64           H  
ATOM   4179 2HB  GLU A 257       0.129 -26.762  44.692  1.00  0.64           H  
ATOM   4180 1HG  GLU A 257      -1.166 -28.599  45.463  1.00  0.64           H  
ATOM   4181 2HG  GLU A 257      -1.730 -28.160  43.856  1.00  0.64           H  
ATOM   4182  N   ASP A 258      -0.450 -25.448  42.071  1.00  0.60           N  
ATOM   4183  CA  ASP A 258      -1.512 -24.742  41.377  1.00  0.60           C  
ATOM   4184  C   ASP A 258      -1.281 -24.810  39.868  1.00  0.60           C  
ATOM   4185  O   ASP A 258      -2.222 -25.013  39.094  1.00  0.60           O  
ATOM   4186  CB  ASP A 258      -1.598 -23.304  41.872  1.00  0.60           C  
ATOM   4187  CG  ASP A 258      -2.161 -23.202  43.272  1.00  0.60           C  
ATOM   4188  OD1 ASP A 258      -2.695 -24.173  43.746  1.00  0.60           O  
ATOM   4189  OD2 ASP A 258      -2.063 -22.156  43.859  1.00  0.60           O  
ATOM   4190  H   ASP A 258       0.258 -24.933  42.582  1.00  0.60           H  
ATOM   4191  HA  ASP A 258      -2.456 -25.237  41.601  1.00  0.60           H  
ATOM   4192 1HB  ASP A 258      -0.594 -22.865  41.863  1.00  0.60           H  
ATOM   4193 2HB  ASP A 258      -2.214 -22.719  41.209  1.00  0.60           H  
ATOM   4194  N   GLY A 259      -0.016 -24.702  39.467  1.00  0.57           N  
ATOM   4195  CA  GLY A 259       0.400 -24.786  38.073  1.00  0.57           C  
ATOM   4196  C   GLY A 259       0.049 -26.139  37.506  1.00  0.57           C  
ATOM   4197  O   GLY A 259      -0.600 -26.237  36.461  1.00  0.57           O  
ATOM   4198  H   GLY A 259       0.712 -24.522  40.165  1.00  0.57           H  
ATOM   4199 1HA  GLY A 259      -0.091 -24.011  37.490  1.00  0.57           H  
ATOM   4200 2HA  GLY A 259       1.473 -24.624  38.014  1.00  0.57           H  
ATOM   4201  N   ARG A 260       0.458 -27.192  38.212  1.00  0.55           N  
ATOM   4202  CA  ARG A 260       0.179 -28.554  37.798  1.00  0.55           C  
ATOM   4203  C   ARG A 260      -1.316 -28.826  37.728  1.00  0.55           C  
ATOM   4204  O   ARG A 260      -1.791 -29.486  36.792  1.00  0.55           O  
ATOM   4205  CB  ARG A 260       0.802 -29.534  38.775  1.00  0.55           C  
ATOM   4206  CG  ARG A 260       2.311 -29.653  38.705  1.00  0.55           C  
ATOM   4207  CD  ARG A 260       2.784 -30.823  39.471  1.00  0.55           C  
ATOM   4208  NE  ARG A 260       2.576 -30.696  40.914  1.00  0.55           N  
ATOM   4209  CZ  ARG A 260       3.477 -30.168  41.763  1.00  0.55           C  
ATOM   4210  NH1 ARG A 260       4.626 -29.752  41.303  1.00  0.55           N  
ATOM   4211  NH2 ARG A 260       3.200 -30.080  43.052  1.00  0.55           N  
ATOM   4212  H   ARG A 260       0.993 -27.036  39.068  1.00  0.55           H  
ATOM   4213  HA  ARG A 260       0.615 -28.710  36.812  1.00  0.55           H  
ATOM   4214 1HB  ARG A 260       0.551 -29.226  39.793  1.00  0.55           H  
ATOM   4215 2HB  ARG A 260       0.378 -30.525  38.620  1.00  0.55           H  
ATOM   4216 1HG  ARG A 260       2.622 -29.774  37.665  1.00  0.55           H  
ATOM   4217 2HG  ARG A 260       2.779 -28.766  39.116  1.00  0.55           H  
ATOM   4218 1HD  ARG A 260       2.275 -31.724  39.127  1.00  0.55           H  
ATOM   4219 2HD  ARG A 260       3.842 -30.915  39.300  1.00  0.55           H  
ATOM   4220  HE  ARG A 260       1.690 -31.012  41.304  1.00  0.55           H  
ATOM   4221 1HH1 ARG A 260       4.823 -29.821  40.308  1.00  0.55           H  
ATOM   4222 2HH1 ARG A 260       5.311 -29.341  41.916  1.00  0.55           H  
ATOM   4223 1HH2 ARG A 260       2.285 -30.411  43.397  1.00  0.55           H  
ATOM   4224 2HH2 ARG A 260       3.871 -29.689  43.690  1.00  0.55           H  
ATOM   4225  N   SER A 261      -2.082 -28.292  38.687  1.00  0.55           N  
ATOM   4226  CA  SER A 261      -3.516 -28.503  38.665  1.00  0.55           C  
ATOM   4227  C   SER A 261      -4.124 -27.839  37.437  1.00  0.55           C  
ATOM   4228  O   SER A 261      -4.905 -28.462  36.717  1.00  0.55           O  
ATOM   4229  CB  SER A 261      -4.146 -27.925  39.916  1.00  0.55           C  
ATOM   4230  OG  SER A 261      -3.710 -28.607  41.061  1.00  0.55           O  
ATOM   4231  H   SER A 261      -1.672 -27.770  39.463  1.00  0.55           H  
ATOM   4232  HA  SER A 261      -3.713 -29.574  38.620  1.00  0.55           H  
ATOM   4233 1HB  SER A 261      -3.889 -26.869  40.000  1.00  0.55           H  
ATOM   4234 2HB  SER A 261      -5.229 -27.993  39.836  1.00  0.55           H  
ATOM   4235  HG  SER A 261      -2.765 -28.339  41.189  1.00  0.55           H  
ATOM   4236  N   LEU A 262      -3.707 -26.605  37.149  1.00  0.54           N  
ATOM   4237  CA  LEU A 262      -4.235 -25.883  36.004  1.00  0.54           C  
ATOM   4238  C   LEU A 262      -3.865 -26.590  34.705  1.00  0.54           C  
ATOM   4239  O   LEU A 262      -4.706 -26.776  33.823  1.00  0.54           O  
ATOM   4240  CB  LEU A 262      -3.712 -24.455  35.961  1.00  0.54           C  
ATOM   4241  CG  LEU A 262      -4.233 -23.670  34.794  1.00  0.54           C  
ATOM   4242  CD1 LEU A 262      -5.743 -23.535  34.891  1.00  0.54           C  
ATOM   4243  CD2 LEU A 262      -3.548 -22.346  34.739  1.00  0.54           C  
ATOM   4244  H   LEU A 262      -3.045 -26.133  37.767  1.00  0.54           H  
ATOM   4245  HA  LEU A 262      -5.320 -25.853  36.088  1.00  0.54           H  
ATOM   4246 1HB  LEU A 262      -3.999 -23.946  36.879  1.00  0.54           H  
ATOM   4247 2HB  LEU A 262      -2.620 -24.478  35.908  1.00  0.54           H  
ATOM   4248  HG  LEU A 262      -4.044 -24.222  33.914  1.00  0.54           H  
ATOM   4249 1HD1 LEU A 262      -6.113 -22.999  34.024  1.00  0.54           H  
ATOM   4250 2HD1 LEU A 262      -6.198 -24.528  34.923  1.00  0.54           H  
ATOM   4251 3HD1 LEU A 262      -6.004 -22.989  35.791  1.00  0.54           H  
ATOM   4252 1HD2 LEU A 262      -3.918 -21.795  33.877  1.00  0.54           H  
ATOM   4253 2HD2 LEU A 262      -3.763 -21.800  35.658  1.00  0.54           H  
ATOM   4254 3HD2 LEU A 262      -2.470 -22.496  34.646  1.00  0.54           H  
ATOM   4255  N   LEU A 263      -2.599 -26.984  34.576  1.00  0.54           N  
ATOM   4256  CA  LEU A 263      -2.133 -27.662  33.378  1.00  0.54           C  
ATOM   4257  C   LEU A 263      -2.951 -28.923  33.133  1.00  0.54           C  
ATOM   4258  O   LEU A 263      -3.434 -29.148  32.017  1.00  0.54           O  
ATOM   4259  CB  LEU A 263      -0.659 -28.043  33.515  1.00  0.54           C  
ATOM   4260  CG  LEU A 263      -0.069 -28.796  32.352  1.00  0.54           C  
ATOM   4261  CD1 LEU A 263      -0.092 -27.939  31.113  1.00  0.54           C  
ATOM   4262  CD2 LEU A 263       1.311 -29.191  32.677  1.00  0.54           C  
ATOM   4263  H   LEU A 263      -1.939 -26.803  35.331  1.00  0.54           H  
ATOM   4264  HA  LEU A 263      -2.255 -26.994  32.530  1.00  0.54           H  
ATOM   4265 1HB  LEU A 263      -0.075 -27.150  33.665  1.00  0.54           H  
ATOM   4266 2HB  LEU A 263      -0.549 -28.667  34.402  1.00  0.54           H  
ATOM   4267  HG  LEU A 263      -0.666 -29.687  32.169  1.00  0.54           H  
ATOM   4268 1HD1 LEU A 263       0.329 -28.492  30.287  1.00  0.54           H  
ATOM   4269 2HD1 LEU A 263      -1.115 -27.654  30.874  1.00  0.54           H  
ATOM   4270 3HD1 LEU A 263       0.504 -27.054  31.272  1.00  0.54           H  
ATOM   4271 1HD2 LEU A 263       1.691 -29.743  31.836  1.00  0.54           H  
ATOM   4272 2HD2 LEU A 263       1.918 -28.303  32.854  1.00  0.54           H  
ATOM   4273 3HD2 LEU A 263       1.313 -29.815  33.567  1.00  0.54           H  
ATOM   4274  N   SER A 264      -3.128 -29.726  34.189  1.00  0.54           N  
ATOM   4275  CA  SER A 264      -3.865 -30.973  34.106  1.00  0.54           C  
ATOM   4276  C   SER A 264      -5.310 -30.709  33.671  1.00  0.54           C  
ATOM   4277  O   SER A 264      -5.865 -31.432  32.840  1.00  0.54           O  
ATOM   4278  CB  SER A 264      -3.862 -31.646  35.471  1.00  0.54           C  
ATOM   4279  OG  SER A 264      -2.562 -31.985  35.868  1.00  0.54           O  
ATOM   4280  H   SER A 264      -2.712 -29.477  35.087  1.00  0.54           H  
ATOM   4281  HA  SER A 264      -3.382 -31.618  33.372  1.00  0.54           H  
ATOM   4282 1HB  SER A 264      -4.306 -30.978  36.208  1.00  0.54           H  
ATOM   4283 2HB  SER A 264      -4.477 -32.542  35.429  1.00  0.54           H  
ATOM   4284  HG  SER A 264      -2.128 -31.123  36.080  1.00  0.54           H  
ATOM   4285  N   GLN A 265      -5.919 -29.646  34.206  1.00  0.54           N  
ATOM   4286  CA  GLN A 265      -7.280 -29.276  33.833  1.00  0.54           C  
ATOM   4287  C   GLN A 265      -7.368 -28.845  32.369  1.00  0.54           C  
ATOM   4288  O   GLN A 265      -8.333 -29.179  31.674  1.00  0.54           O  
ATOM   4289  CB  GLN A 265      -7.776 -28.141  34.726  1.00  0.54           C  
ATOM   4290  CG  GLN A 265      -8.039 -28.521  36.163  1.00  0.54           C  
ATOM   4291  CD  GLN A 265      -8.288 -27.304  37.049  1.00  0.54           C  
ATOM   4292  OE1 GLN A 265      -7.827 -26.192  36.775  1.00  0.54           O  
ATOM   4293  NE2 GLN A 265      -9.027 -27.517  38.129  1.00  0.54           N  
ATOM   4294  H   GLN A 265      -5.434 -29.090  34.911  1.00  0.54           H  
ATOM   4295  HA  GLN A 265      -7.924 -30.143  33.972  1.00  0.54           H  
ATOM   4296 1HB  GLN A 265      -7.049 -27.331  34.720  1.00  0.54           H  
ATOM   4297 2HB  GLN A 265      -8.695 -27.751  34.316  1.00  0.54           H  
ATOM   4298 1HG  GLN A 265      -8.934 -29.139  36.189  1.00  0.54           H  
ATOM   4299 2HG  GLN A 265      -7.204 -29.082  36.553  1.00  0.54           H  
ATOM   4300 1HE2 GLN A 265      -9.230 -26.765  38.756  1.00  0.54           H  
ATOM   4301 2HE2 GLN A 265      -9.380 -28.435  38.318  1.00  0.54           H  
ATOM   4302  N   MET A 266      -6.362 -28.106  31.891  1.00  0.55           N  
ATOM   4303  CA  MET A 266      -6.360 -27.659  30.504  1.00  0.55           C  
ATOM   4304  C   MET A 266      -6.161 -28.821  29.519  1.00  0.55           C  
ATOM   4305  O   MET A 266      -6.751 -28.822  28.441  1.00  0.55           O  
ATOM   4306  CB  MET A 266      -5.293 -26.575  30.254  1.00  0.55           C  
ATOM   4307  CG  MET A 266      -5.560 -25.158  30.888  1.00  0.55           C  
ATOM   4308  SD  MET A 266      -4.383 -23.860  30.268  1.00  0.55           S  
ATOM   4309  CE  MET A 266      -2.831 -24.150  31.138  1.00  0.55           C  
ATOM   4310  H   MET A 266      -5.598 -27.833  32.511  1.00  0.55           H  
ATOM   4311  HA  MET A 266      -7.333 -27.223  30.293  1.00  0.55           H  
ATOM   4312 1HB  MET A 266      -4.338 -26.930  30.646  1.00  0.55           H  
ATOM   4313 2HB  MET A 266      -5.171 -26.439  29.178  1.00  0.55           H  
ATOM   4314 1HG  MET A 266      -6.570 -24.842  30.663  1.00  0.55           H  
ATOM   4315 2HG  MET A 266      -5.461 -25.223  31.969  1.00  0.55           H  
ATOM   4316 1HE  MET A 266      -2.074 -23.457  30.770  1.00  0.55           H  
ATOM   4317 2HE  MET A 266      -2.954 -23.998  32.168  1.00  0.55           H  
ATOM   4318 3HE  MET A 266      -2.508 -25.162  30.983  1.00  0.55           H  
ATOM   4319  N   LEU A 267      -5.360 -29.822  29.906  1.00  0.56           N  
ATOM   4320  CA  LEU A 267      -5.026 -30.947  29.026  1.00  0.56           C  
ATOM   4321  C   LEU A 267      -5.897 -32.202  29.115  1.00  0.56           C  
ATOM   4322  O   LEU A 267      -5.609 -33.208  28.457  1.00  0.56           O  
ATOM   4323  CB  LEU A 267      -3.581 -31.365  29.238  1.00  0.56           C  
ATOM   4324  CG  LEU A 267      -2.565 -30.323  28.845  1.00  0.56           C  
ATOM   4325  CD1 LEU A 267      -1.222 -30.809  29.179  1.00  0.56           C  
ATOM   4326  CD2 LEU A 267      -2.679 -30.059  27.359  1.00  0.56           C  
ATOM   4327  H   LEU A 267      -4.906 -29.760  30.820  1.00  0.56           H  
ATOM   4328  HA  LEU A 267      -5.088 -30.559  28.024  1.00  0.56           H  
ATOM   4329 1HB  LEU A 267      -3.440 -31.588  30.299  1.00  0.56           H  
ATOM   4330 2HB  LEU A 267      -3.388 -32.266  28.662  1.00  0.56           H  
ATOM   4331  HG  LEU A 267      -2.743 -29.399  29.401  1.00  0.56           H  
ATOM   4332 1HD1 LEU A 267      -0.498 -30.062  28.891  1.00  0.56           H  
ATOM   4333 2HD1 LEU A 267      -1.168 -30.985  30.245  1.00  0.56           H  
ATOM   4334 3HD1 LEU A 267      -1.032 -31.729  28.642  1.00  0.56           H  
ATOM   4335 1HD2 LEU A 267      -1.952 -29.320  27.071  1.00  0.56           H  
ATOM   4336 2HD2 LEU A 267      -2.498 -30.977  26.810  1.00  0.56           H  
ATOM   4337 3HD2 LEU A 267      -3.675 -29.690  27.125  1.00  0.56           H  
ATOM   4338  N   HIS A 268      -6.966 -32.152  29.890  1.00  0.58           N  
ATOM   4339  CA  HIS A 268      -7.827 -33.316  30.071  1.00  0.58           C  
ATOM   4340  C   HIS A 268      -8.332 -33.833  28.727  1.00  0.58           C  
ATOM   4341  O   HIS A 268      -8.614 -33.063  27.810  1.00  0.58           O  
ATOM   4342  CB  HIS A 268      -9.026 -32.984  30.965  1.00  0.58           C  
ATOM   4343  CG  HIS A 268      -9.773 -34.229  31.486  1.00  0.58           C  
ATOM   4344  ND1 HIS A 268     -10.667 -34.974  30.723  1.00  0.58           N  
ATOM   4345  CD2 HIS A 268      -9.722 -34.836  32.696  1.00  0.58           C  
ATOM   4346  CE1 HIS A 268     -11.120 -35.988  31.450  1.00  0.58           C  
ATOM   4347  NE2 HIS A 268     -10.566 -35.923  32.649  1.00  0.58           N  
ATOM   4348  H   HIS A 268      -7.159 -31.296  30.401  1.00  0.58           H  
ATOM   4349  HA  HIS A 268      -7.259 -34.115  30.547  1.00  0.58           H  
ATOM   4350 1HB  HIS A 268      -8.690 -32.389  31.821  1.00  0.58           H  
ATOM   4351 2HB  HIS A 268      -9.737 -32.372  30.405  1.00  0.58           H  
ATOM   4352  HD2 HIS A 268      -9.119 -34.521  33.549  1.00  0.58           H  
ATOM   4353  HE1 HIS A 268     -11.835 -36.748  31.117  1.00  0.58           H  
ATOM   4354  HE2 HIS A 268     -10.731 -36.567  33.413  1.00  0.58           H  
ATOM   4355  N   TYR A 269      -8.463 -35.145  28.606  1.00  0.60           N  
ATOM   4356  CA  TYR A 269      -8.965 -35.756  27.379  1.00  0.60           C  
ATOM   4357  C   TYR A 269     -10.347 -35.334  26.920  1.00  0.60           C  
ATOM   4358  O   TYR A 269     -10.556 -35.142  25.727  1.00  0.60           O  
ATOM   4359  CB  TYR A 269      -8.985 -37.257  27.528  1.00  0.60           C  
ATOM   4360  CG  TYR A 269      -7.743 -37.858  27.213  1.00  0.60           C  
ATOM   4361  CD1 TYR A 269      -7.043 -38.544  28.148  1.00  0.60           C  
ATOM   4362  CD2 TYR A 269      -7.280 -37.728  25.931  1.00  0.60           C  
ATOM   4363  CE1 TYR A 269      -5.871 -39.090  27.792  1.00  0.60           C  
ATOM   4364  CE2 TYR A 269      -6.106 -38.278  25.583  1.00  0.60           C  
ATOM   4365  CZ  TYR A 269      -5.411 -38.941  26.490  1.00  0.60           C  
ATOM   4366  OH  TYR A 269      -4.258 -39.469  26.135  1.00  0.60           O  
ATOM   4367  H   TYR A 269      -8.222 -35.736  29.389  1.00  0.60           H  
ATOM   4368  HA  TYR A 269      -8.266 -35.491  26.579  1.00  0.60           H  
ATOM   4369 1HB  TYR A 269      -9.242 -37.516  28.559  1.00  0.60           H  
ATOM   4370 2HB  TYR A 269      -9.746 -37.676  26.896  1.00  0.60           H  
ATOM   4371  HD1 TYR A 269      -7.419 -38.648  29.166  1.00  0.60           H  
ATOM   4372  HD2 TYR A 269      -7.868 -37.177  25.199  1.00  0.60           H  
ATOM   4373  HE1 TYR A 269      -5.292 -39.637  28.528  1.00  0.60           H  
ATOM   4374  HE2 TYR A 269      -5.723 -38.189  24.576  1.00  0.60           H  
ATOM   4375  HH  TYR A 269      -4.050 -40.175  26.761  1.00  0.60           H  
ATOM   4376  N   ASP A 270     -11.278 -35.190  27.858  1.00  0.61           N  
ATOM   4377  CA  ASP A 270     -12.662 -34.861  27.548  1.00  0.61           C  
ATOM   4378  C   ASP A 270     -12.826 -33.351  27.411  1.00  0.61           C  
ATOM   4379  O   ASP A 270     -12.719 -32.637  28.409  1.00  0.61           O  
ATOM   4380  CB  ASP A 270     -13.600 -35.371  28.642  1.00  0.61           C  
ATOM   4381  CG  ASP A 270     -15.115 -35.133  28.376  1.00  0.61           C  
ATOM   4382  OD1 ASP A 270     -15.459 -34.460  27.418  1.00  0.61           O  
ATOM   4383  OD2 ASP A 270     -15.918 -35.615  29.182  1.00  0.61           O  
ATOM   4384  H   ASP A 270     -11.013 -35.297  28.834  1.00  0.61           H  
ATOM   4385  HA  ASP A 270     -12.932 -35.383  26.641  1.00  0.61           H  
ATOM   4386 1HB  ASP A 270     -13.435 -36.445  28.779  1.00  0.61           H  
ATOM   4387 2HB  ASP A 270     -13.337 -34.890  29.578  1.00  0.61           H  
ATOM   4388  N   PRO A 271     -13.115 -32.810  26.218  1.00  0.63           N  
ATOM   4389  CA  PRO A 271     -13.253 -31.397  25.963  1.00  0.63           C  
ATOM   4390  C   PRO A 271     -14.288 -30.735  26.867  1.00  0.63           C  
ATOM   4391  O   PRO A 271     -14.180 -29.549  27.178  1.00  0.63           O  
ATOM   4392  CB  PRO A 271     -13.741 -31.382  24.513  1.00  0.63           C  
ATOM   4393  CG  PRO A 271     -13.258 -32.659  23.919  1.00  0.63           C  
ATOM   4394  CD  PRO A 271     -13.342 -33.652  25.024  1.00  0.63           C  
ATOM   4395  HA  PRO A 271     -12.279 -30.913  26.069  1.00  0.63           H  
ATOM   4396 1HB  PRO A 271     -14.838 -31.283  24.487  1.00  0.63           H  
ATOM   4397 2HB  PRO A 271     -13.336 -30.536  23.980  1.00  0.63           H  
ATOM   4398 1HG  PRO A 271     -13.890 -32.934  23.062  1.00  0.63           H  
ATOM   4399 2HG  PRO A 271     -12.239 -32.542  23.524  1.00  0.63           H  
ATOM   4400 1HD  PRO A 271     -14.332 -34.131  25.072  1.00  0.63           H  
ATOM   4401 2HD  PRO A 271     -12.547 -34.352  24.844  1.00  0.63           H  
ATOM   4402  N   ASN A 272     -15.256 -31.511  27.374  1.00  0.63           N  
ATOM   4403  CA  ASN A 272     -16.312 -30.922  28.176  1.00  0.63           C  
ATOM   4404  C   ASN A 272     -15.974 -30.859  29.656  1.00  0.63           C  
ATOM   4405  O   ASN A 272     -16.788 -30.409  30.466  1.00  0.63           O  
ATOM   4406  CB  ASN A 272     -17.591 -31.687  27.954  1.00  0.63           C  
ATOM   4407  CG  ASN A 272     -18.132 -31.489  26.558  1.00  0.63           C  
ATOM   4408  OD1 ASN A 272     -18.034 -30.398  25.975  1.00  0.63           O  
ATOM   4409  ND2 ASN A 272     -18.695 -32.532  26.005  1.00  0.63           N  
ATOM   4410  H   ASN A 272     -15.297 -32.523  27.190  1.00  0.63           H  
ATOM   4411  HA  ASN A 272     -16.462 -29.896  27.840  1.00  0.63           H  
ATOM   4412 1HB  ASN A 272     -17.404 -32.754  28.114  1.00  0.63           H  
ATOM   4413 2HB  ASN A 272     -18.341 -31.371  28.678  1.00  0.63           H  
ATOM   4414 1HD2 ASN A 272     -19.069 -32.470  25.081  1.00  0.63           H  
ATOM   4415 2HD2 ASN A 272     -18.744 -33.397  26.510  1.00  0.63           H  
ATOM   4416  N   LYS A 273     -14.767 -31.286  30.011  1.00  0.63           N  
ATOM   4417  CA  LYS A 273     -14.310 -31.203  31.380  1.00  0.63           C  
ATOM   4418  C   LYS A 273     -13.135 -30.229  31.475  1.00  0.63           C  
ATOM   4419  O   LYS A 273     -12.553 -30.063  32.548  1.00  0.63           O  
ATOM   4420  CB  LYS A 273     -13.920 -32.580  31.924  1.00  0.63           C  
ATOM   4421  CG  LYS A 273     -15.094 -33.584  32.014  1.00  0.63           C  
ATOM   4422  CD  LYS A 273     -14.655 -34.929  32.624  1.00  0.63           C  
ATOM   4423  CE  LYS A 273     -15.844 -35.897  32.786  1.00  0.63           C  
ATOM   4424  NZ  LYS A 273     -16.241 -36.538  31.488  1.00  0.63           N  
ATOM   4425  H   LYS A 273     -14.136 -31.682  29.313  1.00  0.63           H  
ATOM   4426  HA  LYS A 273     -15.115 -30.809  31.997  1.00  0.63           H  
ATOM   4427 1HB  LYS A 273     -13.156 -33.018  31.272  1.00  0.63           H  
ATOM   4428 2HB  LYS A 273     -13.482 -32.473  32.913  1.00  0.63           H  
ATOM   4429 1HG  LYS A 273     -15.891 -33.155  32.621  1.00  0.63           H  
ATOM   4430 2HG  LYS A 273     -15.487 -33.766  31.014  1.00  0.63           H  
ATOM   4431 1HD  LYS A 273     -13.934 -35.392  31.957  1.00  0.63           H  
ATOM   4432 2HD  LYS A 273     -14.181 -34.766  33.589  1.00  0.63           H  
ATOM   4433 1HE  LYS A 273     -15.586 -36.677  33.500  1.00  0.63           H  
ATOM   4434 2HE  LYS A 273     -16.692 -35.333  33.167  1.00  0.63           H  
ATOM   4435 1HZ  LYS A 273     -17.024 -37.144  31.630  1.00  0.63           H  
ATOM   4436 2HZ  LYS A 273     -16.492 -35.825  30.782  1.00  0.63           H  
ATOM   4437 3HZ  LYS A 273     -15.467 -37.090  31.116  1.00  0.63           H  
ATOM   4438  N   ARG A 274     -12.763 -29.599  30.350  1.00  0.63           N  
ATOM   4439  CA  ARG A 274     -11.624 -28.688  30.394  1.00  0.63           C  
ATOM   4440  C   ARG A 274     -12.045 -27.350  30.950  1.00  0.63           C  
ATOM   4441  O   ARG A 274     -13.141 -26.857  30.680  1.00  0.63           O  
ATOM   4442  CB  ARG A 274     -10.997 -28.500  29.029  1.00  0.63           C  
ATOM   4443  CG  ARG A 274     -10.346 -29.744  28.487  1.00  0.63           C  
ATOM   4444  CD  ARG A 274      -9.829 -29.588  27.103  1.00  0.63           C  
ATOM   4445  NE  ARG A 274      -9.462 -30.868  26.607  1.00  0.63           N  
ATOM   4446  CZ  ARG A 274      -9.522 -31.301  25.339  1.00  0.63           C  
ATOM   4447  NH1 ARG A 274      -9.929 -30.535  24.358  1.00  0.63           N  
ATOM   4448  NH2 ARG A 274      -9.179 -32.543  25.130  1.00  0.63           N  
ATOM   4449  H   ARG A 274     -13.267 -29.722  29.470  1.00  0.63           H  
ATOM   4450  HA  ARG A 274     -10.865 -29.112  31.053  1.00  0.63           H  
ATOM   4451 1HB  ARG A 274     -11.759 -28.188  28.316  1.00  0.63           H  
ATOM   4452 2HB  ARG A 274     -10.240 -27.715  29.077  1.00  0.63           H  
ATOM   4453 1HG  ARG A 274      -9.497 -30.007  29.127  1.00  0.63           H  
ATOM   4454 2HG  ARG A 274     -11.064 -30.565  28.491  1.00  0.63           H  
ATOM   4455 1HD  ARG A 274     -10.562 -29.168  26.465  1.00  0.63           H  
ATOM   4456 2HD  ARG A 274      -8.941 -28.952  27.105  1.00  0.63           H  
ATOM   4457  HE  ARG A 274      -9.132 -31.550  27.290  1.00  0.63           H  
ATOM   4458 1HH1 ARG A 274     -10.187 -29.572  24.544  1.00  0.63           H  
ATOM   4459 2HH1 ARG A 274      -9.973 -30.909  23.423  1.00  0.63           H  
ATOM   4460 1HH2 ARG A 274      -8.885 -33.085  25.957  1.00  0.63           H  
ATOM   4461 2HH2 ARG A 274      -9.236 -32.967  24.226  1.00  0.63           H  
ATOM   4462  N   ILE A 275     -11.170 -26.758  31.724  1.00  0.62           N  
ATOM   4463  CA  ILE A 275     -11.418 -25.448  32.289  1.00  0.62           C  
ATOM   4464  C   ILE A 275     -11.543 -24.398  31.185  1.00  0.62           C  
ATOM   4465  O   ILE A 275     -10.753 -24.400  30.244  1.00  0.62           O  
ATOM   4466  CB  ILE A 275     -10.266 -25.123  33.239  1.00  0.62           C  
ATOM   4467  CG1 ILE A 275     -10.576 -23.942  34.084  1.00  0.62           C  
ATOM   4468  CG2 ILE A 275      -8.989 -24.883  32.428  1.00  0.62           C  
ATOM   4469  CD1 ILE A 275      -9.635 -23.760  35.257  1.00  0.62           C  
ATOM   4470  H   ILE A 275     -10.300 -27.234  31.922  1.00  0.62           H  
ATOM   4471  HA  ILE A 275     -12.351 -25.478  32.850  1.00  0.62           H  
ATOM   4472  HB  ILE A 275     -10.113 -25.959  33.910  1.00  0.62           H  
ATOM   4473 1HG1 ILE A 275     -10.523 -23.059  33.460  1.00  0.62           H  
ATOM   4474 2HG1 ILE A 275     -11.586 -24.043  34.467  1.00  0.62           H  
ATOM   4475 1HG2 ILE A 275      -8.161 -24.673  33.103  1.00  0.62           H  
ATOM   4476 2HG2 ILE A 275      -8.759 -25.772  31.843  1.00  0.62           H  
ATOM   4477 3HG2 ILE A 275      -9.139 -24.034  31.756  1.00  0.62           H  
ATOM   4478 1HD1 ILE A 275      -9.922 -22.877  35.826  1.00  0.62           H  
ATOM   4479 2HD1 ILE A 275      -9.689 -24.632  35.901  1.00  0.62           H  
ATOM   4480 3HD1 ILE A 275      -8.626 -23.644  34.892  1.00  0.62           H  
ATOM   4481  N   SER A 276     -12.514 -23.493  31.300  1.00  0.61           N  
ATOM   4482  CA  SER A 276     -12.663 -22.450  30.290  1.00  0.61           C  
ATOM   4483  C   SER A 276     -11.582 -21.418  30.474  1.00  0.61           C  
ATOM   4484  O   SER A 276     -10.988 -21.343  31.548  1.00  0.61           O  
ATOM   4485  CB  SER A 276     -14.032 -21.787  30.375  1.00  0.61           C  
ATOM   4486  OG  SER A 276     -14.196 -21.041  31.583  1.00  0.61           O  
ATOM   4487  H   SER A 276     -13.151 -23.543  32.081  1.00  0.61           H  
ATOM   4488  HA  SER A 276     -12.547 -22.900  29.300  1.00  0.61           H  
ATOM   4489 1HB  SER A 276     -14.170 -21.127  29.518  1.00  0.61           H  
ATOM   4490 2HB  SER A 276     -14.801 -22.555  30.318  1.00  0.61           H  
ATOM   4491  HG  SER A 276     -15.127 -20.775  31.599  1.00  0.61           H  
ATOM   4492  N   ALA A 277     -11.357 -20.576  29.469  1.00  0.59           N  
ATOM   4493  CA  ALA A 277     -10.337 -19.547  29.616  1.00  0.59           C  
ATOM   4494  C   ALA A 277     -10.636 -18.618  30.786  1.00  0.59           C  
ATOM   4495  O   ALA A 277      -9.735 -18.247  31.537  1.00  0.59           O  
ATOM   4496  CB  ALA A 277     -10.230 -18.738  28.346  1.00  0.59           C  
ATOM   4497  H   ALA A 277     -11.871 -20.669  28.606  1.00  0.59           H  
ATOM   4498  HA  ALA A 277      -9.394 -20.046  29.809  1.00  0.59           H  
ATOM   4499 1HB  ALA A 277      -9.444 -17.987  28.458  1.00  0.59           H  
ATOM   4500 2HB  ALA A 277      -9.989 -19.374  27.506  1.00  0.59           H  
ATOM   4501 3HB  ALA A 277     -11.174 -18.244  28.159  1.00  0.59           H  
ATOM   4502  N   LYS A 278     -11.910 -18.275  30.980  1.00  0.59           N  
ATOM   4503  CA  LYS A 278     -12.251 -17.381  32.076  1.00  0.59           C  
ATOM   4504  C   LYS A 278     -12.059 -18.068  33.415  1.00  0.59           C  
ATOM   4505  O   LYS A 278     -11.554 -17.465  34.370  1.00  0.59           O  
ATOM   4506  CB  LYS A 278     -13.678 -16.865  31.933  1.00  0.59           C  
ATOM   4507  CG  LYS A 278     -13.850 -15.874  30.787  1.00  0.59           C  
ATOM   4508  CD  LYS A 278     -15.281 -15.381  30.690  1.00  0.59           C  
ATOM   4509  CE  LYS A 278     -15.443 -14.334  29.596  1.00  0.59           C  
ATOM   4510  NZ  LYS A 278     -16.849 -13.856  29.508  1.00  0.59           N  
ATOM   4511  H   LYS A 278     -12.628 -18.622  30.363  1.00  0.59           H  
ATOM   4512  HA  LYS A 278     -11.579 -16.527  32.044  1.00  0.59           H  
ATOM   4513 1HB  LYS A 278     -14.354 -17.704  31.765  1.00  0.59           H  
ATOM   4514 2HB  LYS A 278     -13.984 -16.375  32.857  1.00  0.59           H  
ATOM   4515 1HG  LYS A 278     -13.189 -15.021  30.947  1.00  0.59           H  
ATOM   4516 2HG  LYS A 278     -13.573 -16.355  29.848  1.00  0.59           H  
ATOM   4517 1HD  LYS A 278     -15.939 -16.223  30.472  1.00  0.59           H  
ATOM   4518 2HD  LYS A 278     -15.581 -14.946  31.644  1.00  0.59           H  
ATOM   4519 1HE  LYS A 278     -14.795 -13.487  29.819  1.00  0.59           H  
ATOM   4520 2HE  LYS A 278     -15.149 -14.760  28.632  1.00  0.59           H  
ATOM   4521 1HZ  LYS A 278     -16.925 -13.153  28.787  1.00  0.59           H  
ATOM   4522 2HZ  LYS A 278     -17.456 -14.633  29.291  1.00  0.59           H  
ATOM   4523 3HZ  LYS A 278     -17.122 -13.453  30.394  1.00  0.59           H  
ATOM   4524  N   ALA A 279     -12.462 -19.333  33.504  1.00  0.58           N  
ATOM   4525  CA  ALA A 279     -12.269 -20.039  34.754  1.00  0.58           C  
ATOM   4526  C   ALA A 279     -10.777 -20.152  35.047  1.00  0.58           C  
ATOM   4527  O   ALA A 279     -10.353 -20.033  36.197  1.00  0.58           O  
ATOM   4528  CB  ALA A 279     -12.931 -21.390  34.697  1.00  0.58           C  
ATOM   4529  H   ALA A 279     -12.889 -19.822  32.714  1.00  0.58           H  
ATOM   4530  HA  ALA A 279     -12.722 -19.458  35.556  1.00  0.58           H  
ATOM   4531 1HB  ALA A 279     -12.786 -21.913  35.640  1.00  0.58           H  
ATOM   4532 2HB  ALA A 279     -13.994 -21.264  34.506  1.00  0.58           H  
ATOM   4533 3HB  ALA A 279     -12.494 -21.949  33.891  1.00  0.58           H  
ATOM   4534  N   ALA A 280      -9.966 -20.360  34.003  1.00  0.57           N  
ATOM   4535  CA  ALA A 280      -8.530 -20.449  34.184  1.00  0.57           C  
ATOM   4536  C   ALA A 280      -7.991 -19.137  34.732  1.00  0.57           C  
ATOM   4537  O   ALA A 280      -7.226 -19.140  35.683  1.00  0.57           O  
ATOM   4538  CB  ALA A 280      -7.865 -20.805  32.879  1.00  0.57           C  
ATOM   4539  H   ALA A 280     -10.355 -20.481  33.069  1.00  0.57           H  
ATOM   4540  HA  ALA A 280      -8.320 -21.226  34.912  1.00  0.57           H  
ATOM   4541 1HB  ALA A 280      -6.792 -20.886  33.019  1.00  0.57           H  
ATOM   4542 2HB  ALA A 280      -8.260 -21.753  32.517  1.00  0.57           H  
ATOM   4543 3HB  ALA A 280      -8.084 -20.036  32.170  1.00  0.57           H  
ATOM   4544  N   LEU A 281      -8.483 -18.003  34.236  1.00  0.56           N  
ATOM   4545  CA  LEU A 281      -8.027 -16.697  34.720  1.00  0.56           C  
ATOM   4546  C   LEU A 281      -8.333 -16.496  36.199  1.00  0.56           C  
ATOM   4547  O   LEU A 281      -7.569 -15.853  36.922  1.00  0.56           O  
ATOM   4548  CB  LEU A 281      -8.668 -15.585  33.884  1.00  0.56           C  
ATOM   4549  CG  LEU A 281      -8.131 -15.492  32.466  1.00  0.56           C  
ATOM   4550  CD1 LEU A 281      -8.971 -14.557  31.622  1.00  0.56           C  
ATOM   4551  CD2 LEU A 281      -6.718 -14.972  32.545  1.00  0.56           C  
ATOM   4552  H   LEU A 281      -9.136 -18.046  33.452  1.00  0.56           H  
ATOM   4553  HA  LEU A 281      -6.947 -16.646  34.587  1.00  0.56           H  
ATOM   4554 1HB  LEU A 281      -9.738 -15.760  33.828  1.00  0.56           H  
ATOM   4555 2HB  LEU A 281      -8.496 -14.631  34.376  1.00  0.56           H  
ATOM   4556  HG  LEU A 281      -8.145 -16.465  32.011  1.00  0.56           H  
ATOM   4557 1HD1 LEU A 281      -8.553 -14.520  30.629  1.00  0.56           H  
ATOM   4558 2HD1 LEU A 281      -9.988 -14.927  31.568  1.00  0.56           H  
ATOM   4559 3HD1 LEU A 281      -8.969 -13.567  32.063  1.00  0.56           H  
ATOM   4560 1HD2 LEU A 281      -6.307 -14.884  31.562  1.00  0.56           H  
ATOM   4561 2HD2 LEU A 281      -6.734 -13.993  33.004  1.00  0.56           H  
ATOM   4562 3HD2 LEU A 281      -6.105 -15.649  33.139  1.00  0.56           H  
ATOM   4563  N   ALA A 282      -9.446 -17.068  36.653  1.00  0.56           N  
ATOM   4564  CA  ALA A 282      -9.863 -16.974  38.047  1.00  0.56           C  
ATOM   4565  C   ALA A 282      -9.113 -17.965  38.961  1.00  0.56           C  
ATOM   4566  O   ALA A 282      -9.298 -17.951  40.183  1.00  0.56           O  
ATOM   4567  CB  ALA A 282     -11.355 -17.233  38.146  1.00  0.56           C  
ATOM   4568  H   ALA A 282     -10.050 -17.557  35.987  1.00  0.56           H  
ATOM   4569  HA  ALA A 282      -9.646 -15.965  38.394  1.00  0.56           H  
ATOM   4570 1HB  ALA A 282     -11.676 -17.132  39.180  1.00  0.56           H  
ATOM   4571 2HB  ALA A 282     -11.889 -16.516  37.523  1.00  0.56           H  
ATOM   4572 3HB  ALA A 282     -11.563 -18.244  37.795  1.00  0.56           H  
ATOM   4573  N   HIS A 283      -8.294 -18.839  38.378  1.00  0.57           N  
ATOM   4574  CA  HIS A 283      -7.566 -19.862  39.115  1.00  0.57           C  
ATOM   4575  C   HIS A 283      -6.540 -19.184  40.037  1.00  0.57           C  
ATOM   4576  O   HIS A 283      -5.895 -18.224  39.613  1.00  0.57           O  
ATOM   4577  CB  HIS A 283      -6.842 -20.806  38.126  1.00  0.57           C  
ATOM   4578  CG  HIS A 283      -6.331 -22.093  38.696  1.00  0.57           C  
ATOM   4579  ND1 HIS A 283      -5.187 -22.188  39.464  1.00  0.57           N  
ATOM   4580  CD2 HIS A 283      -6.825 -23.349  38.596  1.00  0.57           C  
ATOM   4581  CE1 HIS A 283      -5.013 -23.454  39.818  1.00  0.57           C  
ATOM   4582  NE2 HIS A 283      -5.992 -24.170  39.302  1.00  0.57           N  
ATOM   4583  H   HIS A 283      -8.155 -18.803  37.369  1.00  0.57           H  
ATOM   4584  HA  HIS A 283      -8.276 -20.450  39.681  1.00  0.57           H  
ATOM   4585 1HB  HIS A 283      -7.531 -21.062  37.321  1.00  0.57           H  
ATOM   4586 2HB  HIS A 283      -6.002 -20.282  37.675  1.00  0.57           H  
ATOM   4587  HD2 HIS A 283      -7.725 -23.651  38.054  1.00  0.57           H  
ATOM   4588  HE1 HIS A 283      -4.210 -23.843  40.427  1.00  0.57           H  
ATOM   4589  HE2 HIS A 283      -6.115 -25.168  39.408  1.00  0.57           H  
ATOM   4590  N   PRO A 284      -6.319 -19.673  41.280  1.00  0.58           N  
ATOM   4591  CA  PRO A 284      -5.302 -19.204  42.218  1.00  0.58           C  
ATOM   4592  C   PRO A 284      -3.924 -19.042  41.583  1.00  0.58           C  
ATOM   4593  O   PRO A 284      -3.171 -18.143  41.963  1.00  0.58           O  
ATOM   4594  CB  PRO A 284      -5.314 -20.297  43.281  1.00  0.58           C  
ATOM   4595  CG  PRO A 284      -6.748 -20.786  43.286  1.00  0.58           C  
ATOM   4596  CD  PRO A 284      -7.196 -20.731  41.846  1.00  0.58           C  
ATOM   4597  HA  PRO A 284      -5.626 -18.268  42.662  1.00  0.58           H  
ATOM   4598 1HB  PRO A 284      -4.585 -21.089  43.023  1.00  0.58           H  
ATOM   4599 2HB  PRO A 284      -4.998 -19.881  44.249  1.00  0.58           H  
ATOM   4600 1HG  PRO A 284      -6.790 -21.804  43.703  1.00  0.58           H  
ATOM   4601 2HG  PRO A 284      -7.360 -20.145  43.940  1.00  0.58           H  
ATOM   4602 1HD  PRO A 284      -7.047 -21.698  41.371  1.00  0.58           H  
ATOM   4603 2HD  PRO A 284      -8.249 -20.410  41.836  1.00  0.58           H  
ATOM   4604  N   PHE A 285      -3.610 -19.847  40.561  1.00  0.61           N  
ATOM   4605  CA  PHE A 285      -2.320 -19.769  39.884  1.00  0.61           C  
ATOM   4606  C   PHE A 285      -2.034 -18.379  39.317  1.00  0.61           C  
ATOM   4607  O   PHE A 285      -0.873 -18.015  39.149  1.00  0.61           O  
ATOM   4608  CB  PHE A 285      -2.264 -20.801  38.758  1.00  0.61           C  
ATOM   4609  CG  PHE A 285      -0.972 -20.948  38.077  1.00  0.61           C  
ATOM   4610  CD1 PHE A 285       0.130 -21.404  38.772  1.00  0.61           C  
ATOM   4611  CD2 PHE A 285      -0.854 -20.701  36.732  1.00  0.61           C  
ATOM   4612  CE1 PHE A 285       1.329 -21.593  38.142  1.00  0.61           C  
ATOM   4613  CE2 PHE A 285       0.334 -20.897  36.097  1.00  0.61           C  
ATOM   4614  CZ  PHE A 285       1.430 -21.343  36.809  1.00  0.61           C  
ATOM   4615  H   PHE A 285      -4.253 -20.577  40.254  1.00  0.61           H  
ATOM   4616  HA  PHE A 285      -1.543 -20.008  40.611  1.00  0.61           H  
ATOM   4617 1HB  PHE A 285      -2.534 -21.771  39.143  1.00  0.61           H  
ATOM   4618 2HB  PHE A 285      -3.014 -20.541  38.005  1.00  0.61           H  
ATOM   4619  HD1 PHE A 285       0.041 -21.618  39.838  1.00  0.61           H  
ATOM   4620  HD2 PHE A 285      -1.721 -20.356  36.182  1.00  0.61           H  
ATOM   4621  HE1 PHE A 285       2.188 -21.953  38.714  1.00  0.61           H  
ATOM   4622  HE2 PHE A 285       0.428 -20.701  35.035  1.00  0.61           H  
ATOM   4623  HZ  PHE A 285       2.368 -21.490  36.303  1.00  0.61           H  
ATOM   4624  N   PHE A 286      -3.080 -17.619  38.982  1.00  0.64           N  
ATOM   4625  CA  PHE A 286      -2.887 -16.304  38.402  1.00  0.64           C  
ATOM   4626  C   PHE A 286      -3.157 -15.155  39.365  1.00  0.64           C  
ATOM   4627  O   PHE A 286      -3.086 -13.982  38.977  1.00  0.64           O  
ATOM   4628  CB  PHE A 286      -3.813 -16.124  37.229  1.00  0.64           C  
ATOM   4629  CG  PHE A 286      -3.571 -17.069  36.185  1.00  0.64           C  
ATOM   4630  CD1 PHE A 286      -4.438 -18.081  36.021  1.00  0.64           C  
ATOM   4631  CD2 PHE A 286      -2.468 -16.978  35.375  1.00  0.64           C  
ATOM   4632  CE1 PHE A 286      -4.250 -18.994  35.059  1.00  0.64           C  
ATOM   4633  CE2 PHE A 286      -2.266 -17.888  34.408  1.00  0.64           C  
ATOM   4634  CZ  PHE A 286      -3.174 -18.903  34.253  1.00  0.64           C  
ATOM   4635  H   PHE A 286      -4.032 -17.946  39.156  1.00  0.64           H  
ATOM   4636  HA  PHE A 286      -1.859 -16.244  38.057  1.00  0.64           H  
ATOM   4637 1HB  PHE A 286      -4.855 -16.235  37.563  1.00  0.64           H  
ATOM   4638 2HB  PHE A 286      -3.697 -15.123  36.835  1.00  0.64           H  
ATOM   4639  HD1 PHE A 286      -5.304 -18.139  36.687  1.00  0.64           H  
ATOM   4640  HD2 PHE A 286      -1.759 -16.172  35.519  1.00  0.64           H  
ATOM   4641  HE1 PHE A 286      -4.966 -19.802  34.936  1.00  0.64           H  
ATOM   4642  HE2 PHE A 286      -1.394 -17.811  33.768  1.00  0.64           H  
ATOM   4643  HZ  PHE A 286      -3.044 -19.640  33.493  1.00  0.64           H  
ATOM   4644  N   GLN A 287      -3.391 -15.456  40.638  1.00  0.69           N  
ATOM   4645  CA  GLN A 287      -3.767 -14.398  41.568  1.00  0.69           C  
ATOM   4646  C   GLN A 287      -2.584 -13.590  42.090  1.00  0.69           C  
ATOM   4647  O   GLN A 287      -2.763 -12.649  42.864  1.00  0.69           O  
ATOM   4648  CB  GLN A 287      -4.635 -14.964  42.696  1.00  0.69           C  
ATOM   4649  CG  GLN A 287      -6.011 -15.445  42.179  1.00  0.69           C  
ATOM   4650  CD  GLN A 287      -6.938 -16.011  43.256  1.00  0.69           C  
ATOM   4651  OE1 GLN A 287      -6.505 -16.431  44.337  1.00  0.69           O  
ATOM   4652  NE2 GLN A 287      -8.229 -16.033  42.949  1.00  0.69           N  
ATOM   4653  H   GLN A 287      -3.358 -16.423  40.964  1.00  0.69           H  
ATOM   4654  HA  GLN A 287      -4.404 -13.702  41.024  1.00  0.69           H  
ATOM   4655 1HB  GLN A 287      -4.127 -15.816  43.155  1.00  0.69           H  
ATOM   4656 2HB  GLN A 287      -4.789 -14.208  43.464  1.00  0.69           H  
ATOM   4657 1HG  GLN A 287      -6.515 -14.598  41.720  1.00  0.69           H  
ATOM   4658 2HG  GLN A 287      -5.848 -16.219  41.424  1.00  0.69           H  
ATOM   4659 1HE2 GLN A 287      -8.895 -16.398  43.600  1.00  0.69           H  
ATOM   4660 2HE2 GLN A 287      -8.537 -15.689  42.057  1.00  0.69           H  
ATOM   4661  N   ASP A 288      -1.378 -13.943  41.655  1.00  0.75           N  
ATOM   4662  CA  ASP A 288      -0.193 -13.183  42.009  1.00  0.75           C  
ATOM   4663  C   ASP A 288       0.541 -12.692  40.749  1.00  0.75           C  
ATOM   4664  O   ASP A 288       1.729 -12.374  40.809  1.00  0.75           O  
ATOM   4665  CB  ASP A 288       0.748 -13.972  42.941  1.00  0.75           C  
ATOM   4666  CG  ASP A 288       1.377 -15.239  42.341  1.00  0.75           C  
ATOM   4667  OD1 ASP A 288       1.060 -15.599  41.236  1.00  0.75           O  
ATOM   4668  OD2 ASP A 288       2.206 -15.837  42.995  1.00  0.75           O  
ATOM   4669  H   ASP A 288      -1.296 -14.742  41.046  1.00  0.75           H  
ATOM   4670  HA  ASP A 288      -0.507 -12.297  42.559  1.00  0.75           H  
ATOM   4671 1HB  ASP A 288       1.554 -13.314  43.266  1.00  0.75           H  
ATOM   4672 2HB  ASP A 288       0.194 -14.260  43.836  1.00  0.75           H  
ATOM   4673  N   VAL A 289      -0.153 -12.613  39.597  1.00  0.82           N  
ATOM   4674  CA  VAL A 289       0.528 -12.090  38.409  1.00  0.82           C  
ATOM   4675  C   VAL A 289       0.687 -10.577  38.504  1.00  0.82           C  
ATOM   4676  O   VAL A 289      -0.285  -9.844  38.690  1.00  0.82           O  
ATOM   4677  CB  VAL A 289      -0.234 -12.452  37.104  1.00  0.82           C  
ATOM   4678  CG1 VAL A 289       0.404 -11.780  35.886  1.00  0.82           C  
ATOM   4679  CG2 VAL A 289      -0.180 -13.935  36.887  1.00  0.82           C  
ATOM   4680  H   VAL A 289      -1.131 -12.912  39.542  1.00  0.82           H  
ATOM   4681  HA  VAL A 289       1.519 -12.541  38.356  1.00  0.82           H  
ATOM   4682  HB  VAL A 289      -1.273 -12.120  37.189  1.00  0.82           H  
ATOM   4683 1HG1 VAL A 289      -0.157 -12.055  34.991  1.00  0.82           H  
ATOM   4684 2HG1 VAL A 289       0.366 -10.706  36.013  1.00  0.82           H  
ATOM   4685 3HG1 VAL A 289       1.439 -12.107  35.785  1.00  0.82           H  
ATOM   4686 1HG2 VAL A 289      -0.720 -14.190  35.978  1.00  0.82           H  
ATOM   4687 2HG2 VAL A 289       0.857 -14.241  36.797  1.00  0.82           H  
ATOM   4688 3HG2 VAL A 289      -0.628 -14.425  37.731  1.00  0.82           H  
ATOM   4689  N   THR A 290       1.929 -10.116  38.345  1.00  0.91           N  
ATOM   4690  CA  THR A 290       2.258  -8.693  38.431  1.00  0.91           C  
ATOM   4691  C   THR A 290       2.723  -8.154  37.085  1.00  0.91           C  
ATOM   4692  O   THR A 290       3.150  -7.009  36.969  1.00  0.91           O  
ATOM   4693  CB  THR A 290       3.349  -8.451  39.487  1.00  0.91           C  
ATOM   4694  OG1 THR A 290       4.542  -9.159  39.121  1.00  0.91           O  
ATOM   4695  CG2 THR A 290       2.873  -8.945  40.844  1.00  0.91           C  
ATOM   4696  H   THR A 290       2.673 -10.785  38.211  1.00  0.91           H  
ATOM   4697  HA  THR A 290       1.364  -8.144  38.724  1.00  0.91           H  
ATOM   4698  HB  THR A 290       3.569  -7.385  39.545  1.00  0.91           H  
ATOM   4699  HG1 THR A 290       5.176  -9.110  39.841  1.00  0.91           H  
ATOM   4700 1HG2 THR A 290       3.648  -8.771  41.588  1.00  0.91           H  
ATOM   4701 2HG2 THR A 290       1.968  -8.410  41.128  1.00  0.91           H  
ATOM   4702 3HG2 THR A 290       2.661 -10.009  40.790  1.00  0.91           H  
ATOM   4703  N   LYS A 291       2.661  -9.018  36.084  1.00  1.02           N  
ATOM   4704  CA  LYS A 291       3.077  -8.731  34.714  1.00  1.02           C  
ATOM   4705  C   LYS A 291       4.520  -8.210  34.549  1.00  1.02           C  
ATOM   4706  O   LYS A 291       4.715  -7.113  34.025  1.00  1.02           O  
ATOM   4707  CB  LYS A 291       2.107  -7.735  34.080  1.00  1.02           C  
ATOM   4708  CG  LYS A 291       0.670  -8.240  33.976  1.00  1.02           C  
ATOM   4709  CD  LYS A 291      -0.220  -7.206  33.310  1.00  1.02           C  
ATOM   4710  CE  LYS A 291      -1.666  -7.664  33.232  1.00  1.02           C  
ATOM   4711  NZ  LYS A 291      -2.536  -6.613  32.625  1.00  1.02           N  
ATOM   4712  H   LYS A 291       2.283  -9.928  36.295  1.00  1.02           H  
ATOM   4713  HA  LYS A 291       2.995  -9.655  34.146  1.00  1.02           H  
ATOM   4714 1HB  LYS A 291       2.100  -6.805  34.646  1.00  1.02           H  
ATOM   4715 2HB  LYS A 291       2.446  -7.498  33.072  1.00  1.02           H  
ATOM   4716 1HG  LYS A 291       0.648  -9.167  33.397  1.00  1.02           H  
ATOM   4717 2HG  LYS A 291       0.282  -8.445  34.973  1.00  1.02           H  
ATOM   4718 1HD  LYS A 291      -0.174  -6.273  33.874  1.00  1.02           H  
ATOM   4719 2HD  LYS A 291       0.142  -7.016  32.299  1.00  1.02           H  
ATOM   4720 1HE  LYS A 291      -1.727  -8.569  32.626  1.00  1.02           H  
ATOM   4721 2HE  LYS A 291      -2.028  -7.887  34.237  1.00  1.02           H  
ATOM   4722 1HZ  LYS A 291      -3.489  -6.941  32.586  1.00  1.02           H  
ATOM   4723 2HZ  LYS A 291      -2.492  -5.773  33.187  1.00  1.02           H  
ATOM   4724 3HZ  LYS A 291      -2.214  -6.407  31.689  1.00  1.02           H  
ATOM   4725  N   PRO A 292       5.546  -8.972  34.976  1.00  1.16           N  
ATOM   4726  CA  PRO A 292       6.958  -8.652  34.841  1.00  1.16           C  
ATOM   4727  C   PRO A 292       7.385  -8.653  33.380  1.00  1.16           C  
ATOM   4728  O   PRO A 292       6.797  -9.361  32.562  1.00  1.16           O  
ATOM   4729  CB  PRO A 292       7.632  -9.769  35.648  1.00  1.16           C  
ATOM   4730  CG  PRO A 292       6.617 -10.899  35.682  1.00  1.16           C  
ATOM   4731  CD  PRO A 292       5.288 -10.233  35.700  1.00  1.16           C  
ATOM   4732  HA  PRO A 292       7.146  -7.668  35.299  1.00  1.16           H  
ATOM   4733 1HB  PRO A 292       8.572 -10.060  35.154  1.00  1.16           H  
ATOM   4734 2HB  PRO A 292       7.894  -9.402  36.648  1.00  1.16           H  
ATOM   4735 1HG  PRO A 292       6.713 -11.543  34.834  1.00  1.16           H  
ATOM   4736 2HG  PRO A 292       6.782 -11.524  36.566  1.00  1.16           H  
ATOM   4737 1HD  PRO A 292       4.574 -10.864  35.193  1.00  1.16           H  
ATOM   4738 2HD  PRO A 292       5.014 -10.033  36.740  1.00  1.16           H  
ATOM   4739  N   VAL A 293       8.416  -7.875  33.059  1.00  1.32           N  
ATOM   4740  CA  VAL A 293       8.942  -7.807  31.698  1.00  1.32           C  
ATOM   4741  C   VAL A 293       9.906  -8.981  31.389  1.00  1.32           C  
ATOM   4742  O   VAL A 293      10.820  -9.219  32.172  1.00  1.32           O  
ATOM   4743  CB  VAL A 293       9.643  -6.454  31.485  1.00  1.32           C  
ATOM   4744  CG1 VAL A 293      10.286  -6.378  30.118  1.00  1.32           C  
ATOM   4745  CG2 VAL A 293       8.606  -5.358  31.614  1.00  1.32           C  
ATOM   4746  H   VAL A 293       8.847  -7.311  33.778  1.00  1.32           H  
ATOM   4747  HA  VAL A 293       8.088  -7.780  31.041  1.00  1.32           H  
ATOM   4748  HB  VAL A 293      10.427  -6.325  32.235  1.00  1.32           H  
ATOM   4749 1HG1 VAL A 293      10.767  -5.409  29.998  1.00  1.32           H  
ATOM   4750 2HG1 VAL A 293      11.018  -7.138  30.043  1.00  1.32           H  
ATOM   4751 3HG1 VAL A 293       9.527  -6.503  29.341  1.00  1.32           H  
ATOM   4752 1HG2 VAL A 293       9.081  -4.387  31.473  1.00  1.32           H  
ATOM   4753 2HG2 VAL A 293       7.833  -5.498  30.851  1.00  1.32           H  
ATOM   4754 3HG2 VAL A 293       8.149  -5.400  32.603  1.00  1.32           H  
ATOM   4755  N   PRO A 294       9.669  -9.772  30.307  1.00  1.52           N  
ATOM   4756  CA  PRO A 294      10.451 -10.904  29.806  1.00  1.52           C  
ATOM   4757  C   PRO A 294      11.877 -10.609  29.404  1.00  1.52           C  
ATOM   4758  O   PRO A 294      12.686 -11.529  29.309  1.00  1.52           O  
ATOM   4759  CB  PRO A 294       9.699 -11.298  28.537  1.00  1.52           C  
ATOM   4760  CG  PRO A 294       8.334 -10.818  28.728  1.00  1.52           C  
ATOM   4761  CD  PRO A 294       8.458  -9.566  29.533  1.00  1.52           C  
ATOM   4762  HA  PRO A 294      10.431 -11.716  30.537  1.00  1.52           H  
ATOM   4763 1HB  PRO A 294      10.195 -10.874  27.650  1.00  1.52           H  
ATOM   4764 2HB  PRO A 294       9.731 -12.382  28.427  1.00  1.52           H  
ATOM   4765 1HG  PRO A 294       7.882 -10.649  27.745  1.00  1.52           H  
ATOM   4766 2HG  PRO A 294       7.720 -11.583  29.209  1.00  1.52           H  
ATOM   4767 1HD  PRO A 294       8.576  -8.689  28.899  1.00  1.52           H  
ATOM   4768 2HD  PRO A 294       7.557  -9.556  30.160  1.00  1.52           H  
ATOM   4769  N   HIS A 295      12.177  -9.340  29.135  1.00  1.76           N  
ATOM   4770  CA  HIS A 295      13.496  -8.941  28.665  1.00  1.76           C  
ATOM   4771  C   HIS A 295      13.741  -9.613  27.324  1.00  1.76           C  
ATOM   4772  O   HIS A 295      14.715 -10.336  27.117  1.00  1.76           O  
ATOM   4773  CB  HIS A 295      14.580  -9.255  29.692  1.00  1.76           C  
ATOM   4774  CG  HIS A 295      14.294  -8.593  31.001  1.00  1.76           C  
ATOM   4775  ND1 HIS A 295      14.334  -7.222  31.166  1.00  1.76           N  
ATOM   4776  CD2 HIS A 295      13.946  -9.106  32.199  1.00  1.76           C  
ATOM   4777  CE1 HIS A 295      14.022  -6.925  32.414  1.00  1.76           C  
ATOM   4778  NE2 HIS A 295      13.786  -8.050  33.061  1.00  1.76           N  
ATOM   4779  H   HIS A 295      11.474  -8.635  29.248  1.00  1.76           H  
ATOM   4780  HA  HIS A 295      13.514  -7.865  28.494  1.00  1.76           H  
ATOM   4781 1HB  HIS A 295      14.686 -10.323  29.848  1.00  1.76           H  
ATOM   4782 2HB  HIS A 295      15.537  -8.887  29.327  1.00  1.76           H  
ATOM   4783  HD2 HIS A 295      13.810 -10.161  32.436  1.00  1.76           H  
ATOM   4784  HE1 HIS A 295      13.969  -5.923  32.837  1.00  1.76           H  
ATOM   4785  HE2 HIS A 295      13.522  -8.131  34.031  1.00  1.76           H  
ATOM   4786  N   LEU A 296      12.800  -9.367  26.414  1.00  2.02           N  
ATOM   4787  CA  LEU A 296      12.801  -9.943  25.085  1.00  2.02           C  
ATOM   4788  C   LEU A 296      14.145  -9.592  24.458  1.00  2.02           C  
ATOM   4789  O   LEU A 296      14.530  -8.424  24.435  1.00  2.02           O  
ATOM   4790  CB  LEU A 296      11.623  -9.309  24.308  1.00  2.02           C  
ATOM   4791  CG  LEU A 296      11.224  -9.914  22.982  1.00  2.02           C  
ATOM   4792  CD1 LEU A 296      10.679 -11.270  23.267  1.00  2.02           C  
ATOM   4793  CD2 LEU A 296      10.163  -9.037  22.315  1.00  2.02           C  
ATOM   4794  H   LEU A 296      12.044  -8.752  26.671  1.00  2.02           H  
ATOM   4795  HA  LEU A 296      12.691 -11.025  25.148  1.00  2.02           H  
ATOM   4796 1HB  LEU A 296      10.739  -9.335  24.947  1.00  2.02           H  
ATOM   4797 2HB  LEU A 296      11.868  -8.263  24.119  1.00  2.02           H  
ATOM   4798  HG  LEU A 296      12.090 -10.017  22.335  1.00  2.02           H  
ATOM   4799 1HD1 LEU A 296      10.370 -11.775  22.373  1.00  2.02           H  
ATOM   4800 2HD1 LEU A 296      11.447 -11.810  23.727  1.00  2.02           H  
ATOM   4801 3HD1 LEU A 296       9.838 -11.189  23.932  1.00  2.02           H  
ATOM   4802 1HD2 LEU A 296       9.845  -9.476  21.376  1.00  2.02           H  
ATOM   4803 2HD2 LEU A 296       9.319  -8.968  22.968  1.00  2.02           H  
ATOM   4804 3HD2 LEU A 296      10.561  -8.048  22.133  1.00  2.02           H  
ATOM   4805  N   ARG A 297      14.866 -10.601  23.966  1.00  2.28           N  
ATOM   4806  CA  ARG A 297      16.211 -10.381  23.430  1.00  2.28           C  
ATOM   4807  C   ARG A 297      16.231  -9.847  22.019  1.00  2.28           C  
ATOM   4808  O   ARG A 297      16.971  -8.908  21.722  1.00  2.28           O  
ATOM   4809  CB  ARG A 297      17.018 -11.668  23.409  1.00  2.28           C  
ATOM   4810  CG  ARG A 297      18.458 -11.476  22.941  1.00  2.28           C  
ATOM   4811  CD  ARG A 297      19.165 -12.763  22.709  1.00  2.28           C  
ATOM   4812  NE  ARG A 297      18.645 -13.467  21.535  1.00  2.28           N  
ATOM   4813  CZ  ARG A 297      18.873 -14.771  21.259  1.00  2.28           C  
ATOM   4814  NH1 ARG A 297      19.598 -15.507  22.080  1.00  2.28           N  
ATOM   4815  NH2 ARG A 297      18.371 -15.306  20.161  1.00  2.28           N  
ATOM   4816  H   ARG A 297      14.490 -11.536  23.999  1.00  2.28           H  
ATOM   4817  HA  ARG A 297      16.716  -9.663  24.076  1.00  2.28           H  
ATOM   4818 1HB  ARG A 297      17.041 -12.106  24.404  1.00  2.28           H  
ATOM   4819 2HB  ARG A 297      16.548 -12.388  22.737  1.00  2.28           H  
ATOM   4820 1HG  ARG A 297      18.448 -10.926  21.994  1.00  2.28           H  
ATOM   4821 2HG  ARG A 297      19.010 -10.905  23.686  1.00  2.28           H  
ATOM   4822 1HD  ARG A 297      20.225 -12.571  22.549  1.00  2.28           H  
ATOM   4823 2HD  ARG A 297      19.039 -13.409  23.577  1.00  2.28           H  
ATOM   4824  HE  ARG A 297      18.072 -12.916  20.855  1.00  2.28           H  
ATOM   4825 1HH1 ARG A 297      19.985 -15.098  22.920  1.00  2.28           H  
ATOM   4826 2HH1 ARG A 297      19.765 -16.482  21.871  1.00  2.28           H  
ATOM   4827 1HH2 ARG A 297      17.816 -14.734  19.528  1.00  2.28           H  
ATOM   4828 2HH2 ARG A 297      18.539 -16.276  19.947  1.00  2.28           H  
ATOM   4829  N   LEU A 298      15.452 -10.499  21.169  1.00  2.52           N  
ATOM   4830  CA  LEU A 298      15.359 -10.241  19.746  1.00  2.52           C  
ATOM   4831  C   LEU A 298      16.600 -10.809  19.065  1.00  2.52           C  
ATOM   4832  O   LEU A 298      17.093 -11.863  19.487  1.00  2.52           O  
ATOM   4833  OXT LEU A 298      16.853 -10.448  17.919  1.00  2.52           O  
ATOM   4834  CB  LEU A 298      15.168  -8.742  19.462  1.00  2.52           C  
ATOM   4835  CG  LEU A 298      13.923  -8.177  20.142  1.00  2.52           C  
ATOM   4836  CD1 LEU A 298      13.764  -6.708  19.835  1.00  2.52           C  
ATOM   4837  CD2 LEU A 298      12.794  -8.994  19.730  1.00  2.52           C  
ATOM   4838  H   LEU A 298      14.865 -11.229  21.548  1.00  2.52           H  
ATOM   4839  HA  LEU A 298      14.488 -10.758  19.351  1.00  2.52           H  
ATOM   4840 1HB  LEU A 298      16.035  -8.162  19.741  1.00  2.52           H  
ATOM   4841 2HB  LEU A 298      15.022  -8.622  18.389  1.00  2.52           H  
ATOM   4842  HG  LEU A 298      14.028  -8.258  21.225  1.00  2.52           H  
ATOM   4843 1HD1 LEU A 298      12.880  -6.328  20.341  1.00  2.52           H  
ATOM   4844 2HD1 LEU A 298      14.645  -6.169  20.187  1.00  2.52           H  
ATOM   4845 3HD1 LEU A 298      13.656  -6.569  18.761  1.00  2.52           H  
ATOM   4846 1HD2 LEU A 298      11.911  -8.655  20.216  1.00  2.52           H  
ATOM   4847 2HD2 LEU A 298      12.667  -8.939  18.646  1.00  2.52           H  
ATOM   4848 3HD2 LEU A 298      12.996 -10.018  20.024  1.00  2.52           H  
TER    4849
ENDMDL

REMARK ID 691653 MODEL 3 cdk2
PFRMAT TS
TARGET cdk2
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       2.533  -1.001  -1.851  1.00  1.11           N  
ATOM      2  CA  MET A   1       3.712  -0.723  -1.038  1.00  1.11           C  
ATOM      3  C   MET A   1       3.683   0.677  -0.455  1.00  1.11           C  
ATOM      4  O   MET A   1       3.156   1.608  -1.058  1.00  1.11           O  
ATOM      5  CB  MET A   1       4.974  -0.890  -1.859  1.00  1.11           C  
ATOM      6  CG  MET A   1       5.270  -2.276  -2.324  1.00  1.11           C  
ATOM      7  SD  MET A   1       6.771  -2.313  -3.259  1.00  1.11           S  
ATOM      8  CE  MET A   1       6.298  -1.734  -4.837  1.00  1.11           C  
ATOM      9 1H   MET A   1       2.356  -1.995  -1.862  1.00  1.11           H  
ATOM     10 2H   MET A   1       1.735  -0.521  -1.459  1.00  1.11           H  
ATOM     11 3H   MET A   1       2.688  -0.675  -2.794  1.00  1.11           H  
ATOM     12  HA  MET A   1       3.731  -1.427  -0.206  1.00  1.11           H  
ATOM     13 1HB  MET A   1       4.895  -0.270  -2.746  1.00  1.11           H  
ATOM     14 2HB  MET A   1       5.833  -0.538  -1.287  1.00  1.11           H  
ATOM     15 1HG  MET A   1       5.375  -2.946  -1.471  1.00  1.11           H  
ATOM     16 2HG  MET A   1       4.458  -2.643  -2.953  1.00  1.11           H  
ATOM     17 1HE  MET A   1       7.168  -1.710  -5.485  1.00  1.11           H  
ATOM     18 2HE  MET A   1       5.548  -2.400  -5.260  1.00  1.11           H  
ATOM     19 3HE  MET A   1       5.880  -0.741  -4.751  1.00  1.11           H  
ATOM     20  N   GLU A   2       4.338   0.843   0.685  1.00  0.99           N  
ATOM     21  CA  GLU A   2       4.325   2.113   1.410  1.00  0.99           C  
ATOM     22  C   GLU A   2       4.897   3.305   0.647  1.00  0.99           C  
ATOM     23  O   GLU A   2       4.406   4.426   0.810  1.00  0.99           O  
ATOM     24  CB  GLU A   2       5.113   1.957   2.710  1.00  0.99           C  
ATOM     25  CG  GLU A   2       4.439   1.065   3.748  1.00  0.99           C  
ATOM     26  CD  GLU A   2       5.266   0.879   5.002  1.00  0.99           C  
ATOM     27  OE1 GLU A   2       6.394   1.314   5.021  1.00  0.99           O  
ATOM     28  OE2 GLU A   2       4.765   0.303   5.939  1.00  0.99           O  
ATOM     29  H   GLU A   2       4.800   0.053   1.113  1.00  0.99           H  
ATOM     30  HA  GLU A   2       3.292   2.342   1.659  1.00  0.99           H  
ATOM     31 1HB  GLU A   2       6.096   1.539   2.491  1.00  0.99           H  
ATOM     32 2HB  GLU A   2       5.269   2.939   3.157  1.00  0.99           H  
ATOM     33 1HG  GLU A   2       3.481   1.504   4.021  1.00  0.99           H  
ATOM     34 2HG  GLU A   2       4.246   0.091   3.299  1.00  0.99           H  
ATOM     35  N   ASN A   3       5.921   3.077  -0.172  1.00  0.88           N  
ATOM     36  CA  ASN A   3       6.572   4.168  -0.885  1.00  0.88           C  
ATOM     37  C   ASN A   3       6.085   4.382  -2.315  1.00  0.88           C  
ATOM     38  O   ASN A   3       6.648   5.219  -3.023  1.00  0.88           O  
ATOM     39  CB  ASN A   3       8.074   3.947  -0.904  1.00  0.88           C  
ATOM     40  CG  ASN A   3       8.689   4.072   0.456  1.00  0.88           C  
ATOM     41  OD1 ASN A   3       8.305   4.936   1.253  1.00  0.88           O  
ATOM     42  ND2 ASN A   3       9.641   3.221   0.743  1.00  0.88           N  
ATOM     43  H   ASN A   3       6.264   2.135  -0.279  1.00  0.88           H  
ATOM     44  HA  ASN A   3       6.370   5.092  -0.342  1.00  0.88           H  
ATOM     45 1HB  ASN A   3       8.290   2.954  -1.302  1.00  0.88           H  
ATOM     46 2HB  ASN A   3       8.541   4.674  -1.574  1.00  0.88           H  
ATOM     47 1HD2 ASN A   3      10.090   3.254   1.638  1.00  0.88           H  
ATOM     48 2HD2 ASN A   3       9.924   2.538   0.069  1.00  0.88           H  
ATOM     49  N   PHE A   4       5.060   3.658  -2.765  1.00  0.78           N  
ATOM     50  CA  PHE A   4       4.665   3.856  -4.160  1.00  0.78           C  
ATOM     51  C   PHE A   4       3.166   4.014  -4.350  1.00  0.78           C  
ATOM     52  O   PHE A   4       2.363   3.416  -3.634  1.00  0.78           O  
ATOM     53  CB  PHE A   4       5.147   2.693  -5.030  1.00  0.78           C  
ATOM     54  CG  PHE A   4       6.640   2.481  -5.046  1.00  0.78           C  
ATOM     55  CD1 PHE A   4       7.240   1.636  -4.125  1.00  0.78           C  
ATOM     56  CD2 PHE A   4       7.439   3.115  -5.968  1.00  0.78           C  
ATOM     57  CE1 PHE A   4       8.594   1.426  -4.130  1.00  0.78           C  
ATOM     58  CE2 PHE A   4       8.801   2.909  -5.968  1.00  0.78           C  
ATOM     59  CZ  PHE A   4       9.377   2.061  -5.052  1.00  0.78           C  
ATOM     60  H   PHE A   4       4.559   2.996  -2.167  1.00  0.78           H  
ATOM     61  HA  PHE A   4       5.132   4.768  -4.526  1.00  0.78           H  
ATOM     62 1HB  PHE A   4       4.673   1.771  -4.704  1.00  0.78           H  
ATOM     63 2HB  PHE A   4       4.826   2.883  -6.050  1.00  0.78           H  
ATOM     64  HD1 PHE A   4       6.623   1.134  -3.392  1.00  0.78           H  
ATOM     65  HD2 PHE A   4       6.981   3.786  -6.697  1.00  0.78           H  
ATOM     66  HE1 PHE A   4       9.041   0.754  -3.398  1.00  0.78           H  
ATOM     67  HE2 PHE A   4       9.424   3.416  -6.694  1.00  0.78           H  
ATOM     68  HZ  PHE A   4      10.453   1.900  -5.056  1.00  0.78           H  
ATOM     69  N   GLN A   5       2.787   4.781  -5.362  1.00  0.72           N  
ATOM     70  CA  GLN A   5       1.385   4.915  -5.720  1.00  0.72           C  
ATOM     71  C   GLN A   5       1.109   4.366  -7.100  1.00  0.72           C  
ATOM     72  O   GLN A   5       1.554   4.914  -8.112  1.00  0.72           O  
ATOM     73  CB  GLN A   5       0.932   6.376  -5.642  1.00  0.72           C  
ATOM     74  CG  GLN A   5      -0.507   6.625  -6.150  1.00  0.72           C  
ATOM     75  CD  GLN A   5      -1.600   5.974  -5.300  1.00  0.72           C  
ATOM     76  OE1 GLN A   5      -1.784   6.324  -4.123  1.00  0.72           O  
ATOM     77  NE2 GLN A   5      -2.344   5.035  -5.900  1.00  0.72           N  
ATOM     78  H   GLN A   5       3.496   5.284  -5.892  1.00  0.72           H  
ATOM     79  HA  GLN A   5       0.791   4.340  -5.012  1.00  0.72           H  
ATOM     80 1HB  GLN A   5       0.991   6.720  -4.612  1.00  0.72           H  
ATOM     81 2HB  GLN A   5       1.609   6.994  -6.232  1.00  0.72           H  
ATOM     82 1HG  GLN A   5      -0.688   7.698  -6.169  1.00  0.72           H  
ATOM     83 2HG  GLN A   5      -0.589   6.217  -7.163  1.00  0.72           H  
ATOM     84 1HE2 GLN A   5      -3.078   4.583  -5.399  1.00  0.72           H  
ATOM     85 2HE2 GLN A   5      -2.172   4.781  -6.887  1.00  0.72           H  
ATOM     86  N   LYS A   6       0.402   3.247  -7.132  1.00  0.70           N  
ATOM     87  CA  LYS A   6       0.069   2.575  -8.379  1.00  0.70           C  
ATOM     88  C   LYS A   6      -0.757   3.498  -9.254  1.00  0.70           C  
ATOM     89  O   LYS A   6      -1.705   4.132  -8.770  1.00  0.70           O  
ATOM     90  CB  LYS A   6      -0.700   1.278  -8.101  1.00  0.70           C  
ATOM     91  CG  LYS A   6      -1.042   0.438  -9.333  1.00  0.70           C  
ATOM     92  CD  LYS A   6      -1.726  -0.872  -8.922  1.00  0.70           C  
ATOM     93  CE  LYS A   6      -3.116  -0.607  -8.352  1.00  0.70           C  
ATOM     94  NZ  LYS A   6      -3.842  -1.866  -8.022  1.00  0.70           N  
ATOM     95  H   LYS A   6       0.083   2.850  -6.258  1.00  0.70           H  
ATOM     96  HA  LYS A   6       0.988   2.338  -8.915  1.00  0.70           H  
ATOM     97 1HB  LYS A   6      -0.116   0.651  -7.427  1.00  0.70           H  
ATOM     98 2HB  LYS A   6      -1.635   1.516  -7.595  1.00  0.70           H  
ATOM     99 1HG  LYS A   6      -1.706   1.000  -9.994  1.00  0.70           H  
ATOM    100 2HG  LYS A   6      -0.129   0.209  -9.879  1.00  0.70           H  
ATOM    101 1HD  LYS A   6      -1.833  -1.510  -9.786  1.00  0.70           H  
ATOM    102 2HD  LYS A   6      -1.121  -1.392  -8.180  1.00  0.70           H  
ATOM    103 1HE  LYS A   6      -3.018  -0.011  -7.447  1.00  0.70           H  
ATOM    104 2HE  LYS A   6      -3.698  -0.046  -9.084  1.00  0.70           H  
ATOM    105 1HZ  LYS A   6      -4.753  -1.639  -7.646  1.00  0.70           H  
ATOM    106 2HZ  LYS A   6      -3.956  -2.427  -8.854  1.00  0.70           H  
ATOM    107 3HZ  LYS A   6      -3.317  -2.387  -7.334  1.00  0.70           H  
ATOM    108  N   VAL A   7      -0.396   3.587 -10.529  1.00  0.71           N  
ATOM    109  CA  VAL A   7      -1.133   4.400 -11.479  1.00  0.71           C  
ATOM    110  C   VAL A   7      -1.892   3.533 -12.498  1.00  0.71           C  
ATOM    111  O   VAL A   7      -3.102   3.694 -12.665  1.00  0.71           O  
ATOM    112  CB  VAL A   7      -0.177   5.374 -12.195  1.00  0.71           C  
ATOM    113  CG1 VAL A   7      -0.944   6.156 -13.237  1.00  0.71           C  
ATOM    114  CG2 VAL A   7       0.456   6.318 -11.177  1.00  0.71           C  
ATOM    115  H   VAL A   7       0.418   3.081 -10.861  1.00  0.71           H  
ATOM    116  HA  VAL A   7      -1.861   4.995 -10.928  1.00  0.71           H  
ATOM    117  HB  VAL A   7       0.602   4.808 -12.700  1.00  0.71           H  
ATOM    118 1HG1 VAL A   7      -0.279   6.839 -13.743  1.00  0.71           H  
ATOM    119 2HG1 VAL A   7      -1.381   5.466 -13.962  1.00  0.71           H  
ATOM    120 3HG1 VAL A   7      -1.737   6.722 -12.753  1.00  0.71           H  
ATOM    121 1HG2 VAL A   7       1.137   7.000 -11.685  1.00  0.71           H  
ATOM    122 2HG2 VAL A   7      -0.327   6.885 -10.678  1.00  0.71           H  
ATOM    123 3HG2 VAL A   7       1.002   5.753 -10.444  1.00  0.71           H  
ATOM    124  N   GLU A   8      -1.186   2.623 -13.189  1.00  0.75           N  
ATOM    125  CA  GLU A   8      -1.858   1.780 -14.199  1.00  0.75           C  
ATOM    126  C   GLU A   8      -1.102   0.492 -14.532  1.00  0.75           C  
ATOM    127  O   GLU A   8       0.113   0.417 -14.410  1.00  0.75           O  
ATOM    128  CB  GLU A   8      -2.089   2.580 -15.492  1.00  0.75           C  
ATOM    129  CG  GLU A   8      -0.827   3.015 -16.187  1.00  0.75           C  
ATOM    130  CD  GLU A   8      -1.029   3.948 -17.392  1.00  0.75           C  
ATOM    131  OE1 GLU A   8      -2.135   4.354 -17.632  1.00  0.75           O  
ATOM    132  OE2 GLU A   8      -0.048   4.261 -18.064  1.00  0.75           O  
ATOM    133  H   GLU A   8      -0.193   2.521 -12.984  1.00  0.75           H  
ATOM    134  HA  GLU A   8      -2.832   1.494 -13.801  1.00  0.75           H  
ATOM    135 1HB  GLU A   8      -2.656   1.969 -16.195  1.00  0.75           H  
ATOM    136 2HB  GLU A   8      -2.683   3.468 -15.279  1.00  0.75           H  
ATOM    137 1HG  GLU A   8      -0.256   3.526 -15.456  1.00  0.75           H  
ATOM    138 2HG  GLU A   8      -0.275   2.133 -16.493  1.00  0.75           H  
ATOM    139  N   LYS A   9      -1.800  -0.526 -15.021  1.00  0.83           N  
ATOM    140  CA  LYS A   9      -1.089  -1.738 -15.453  1.00  0.83           C  
ATOM    141  C   LYS A   9      -0.463  -1.498 -16.821  1.00  0.83           C  
ATOM    142  O   LYS A   9      -1.125  -0.957 -17.707  1.00  0.83           O  
ATOM    143  CB  LYS A   9      -2.024  -2.948 -15.483  1.00  0.83           C  
ATOM    144  CG  LYS A   9      -1.325  -4.275 -15.785  1.00  0.83           C  
ATOM    145  CD  LYS A   9      -2.265  -5.471 -15.575  1.00  0.83           C  
ATOM    146  CE  LYS A   9      -3.312  -5.581 -16.686  1.00  0.83           C  
ATOM    147  NZ  LYS A   9      -4.172  -6.791 -16.519  1.00  0.83           N  
ATOM    148  H   LYS A   9      -2.805  -0.462 -15.109  1.00  0.83           H  
ATOM    149  HA  LYS A   9      -0.282  -1.950 -14.760  1.00  0.83           H  
ATOM    150 1HB  LYS A   9      -2.526  -3.045 -14.523  1.00  0.83           H  
ATOM    151 2HB  LYS A   9      -2.789  -2.795 -16.241  1.00  0.83           H  
ATOM    152 1HG  LYS A   9      -0.972  -4.279 -16.818  1.00  0.83           H  
ATOM    153 2HG  LYS A   9      -0.456  -4.382 -15.129  1.00  0.83           H  
ATOM    154 1HD  LYS A   9      -1.679  -6.391 -15.580  1.00  0.83           H  
ATOM    155 2HD  LYS A   9      -2.763  -5.384 -14.611  1.00  0.83           H  
ATOM    156 1HE  LYS A   9      -3.941  -4.694 -16.684  1.00  0.83           H  
ATOM    157 2HE  LYS A   9      -2.796  -5.651 -17.645  1.00  0.83           H  
ATOM    158 1HZ  LYS A   9      -4.837  -6.847 -17.271  1.00  0.83           H  
ATOM    159 2HZ  LYS A   9      -3.576  -7.637 -16.528  1.00  0.83           H  
ATOM    160 3HZ  LYS A   9      -4.661  -6.747 -15.644  1.00  0.83           H  
ATOM    161  N   ILE A  10       0.812  -1.867 -16.990  1.00  0.93           N  
ATOM    162  CA  ILE A  10       1.475  -1.662 -18.278  1.00  0.93           C  
ATOM    163  C   ILE A  10       1.942  -2.958 -18.966  1.00  0.93           C  
ATOM    164  O   ILE A  10       2.278  -2.940 -20.152  1.00  0.93           O  
ATOM    165  CB  ILE A  10       2.621  -0.641 -18.129  1.00  0.93           C  
ATOM    166  CG1 ILE A  10       3.671  -1.129 -17.189  1.00  0.93           C  
ATOM    167  CG2 ILE A  10       2.083   0.689 -17.626  1.00  0.93           C  
ATOM    168  CD1 ILE A  10       4.898  -0.229 -17.140  1.00  0.93           C  
ATOM    169  H   ILE A  10       1.316  -2.307 -16.225  1.00  0.93           H  
ATOM    170  HA  ILE A  10       0.752  -1.202 -18.948  1.00  0.93           H  
ATOM    171  HB  ILE A  10       3.087  -0.495 -19.101  1.00  0.93           H  
ATOM    172 1HG1 ILE A  10       3.245  -1.196 -16.201  1.00  0.93           H  
ATOM    173 2HG1 ILE A  10       3.980  -2.127 -17.501  1.00  0.93           H  
ATOM    174 1HG2 ILE A  10       2.902   1.392 -17.559  1.00  0.93           H  
ATOM    175 2HG2 ILE A  10       1.330   1.075 -18.316  1.00  0.93           H  
ATOM    176 3HG2 ILE A  10       1.634   0.557 -16.643  1.00  0.93           H  
ATOM    177 1HD1 ILE A  10       5.631  -0.613 -16.447  1.00  0.93           H  
ATOM    178 2HD1 ILE A  10       5.345  -0.159 -18.130  1.00  0.93           H  
ATOM    179 3HD1 ILE A  10       4.588   0.748 -16.808  1.00  0.93           H  
ATOM    180  N   GLY A  11       1.889  -4.093 -18.263  1.00  1.05           N  
ATOM    181  CA  GLY A  11       2.247  -5.367 -18.899  1.00  1.05           C  
ATOM    182  C   GLY A  11       2.188  -6.564 -17.956  1.00  1.05           C  
ATOM    183  O   GLY A  11       2.081  -6.403 -16.746  1.00  1.05           O  
ATOM    184  H   GLY A  11       1.660  -4.054 -17.273  1.00  1.05           H  
ATOM    185 1HA  GLY A  11       1.578  -5.543 -19.742  1.00  1.05           H  
ATOM    186 2HA  GLY A  11       3.251  -5.286 -19.311  1.00  1.05           H  
ATOM    187  N   GLU A  12       2.241  -7.769 -18.531  1.00  1.17           N  
ATOM    188  CA  GLU A  12       2.179  -9.025 -17.770  1.00  1.17           C  
ATOM    189  C   GLU A  12       3.181 -10.053 -18.306  1.00  1.17           C  
ATOM    190  O   GLU A  12       3.467 -10.065 -19.506  1.00  1.17           O  
ATOM    191  CB  GLU A  12       0.762  -9.629 -17.855  1.00  1.17           C  
ATOM    192  CG  GLU A  12      -0.368  -8.761 -17.282  1.00  1.17           C  
ATOM    193  CD  GLU A  12      -1.737  -9.397 -17.341  1.00  1.17           C  
ATOM    194  OE1 GLU A  12      -1.995 -10.141 -18.250  1.00  1.17           O  
ATOM    195  OE2 GLU A  12      -2.531  -9.134 -16.453  1.00  1.17           O  
ATOM    196  H   GLU A  12       2.329  -7.820 -19.537  1.00  1.17           H  
ATOM    197  HA  GLU A  12       2.426  -8.825 -16.729  1.00  1.17           H  
ATOM    198 1HB  GLU A  12       0.522  -9.843 -18.896  1.00  1.17           H  
ATOM    199 2HB  GLU A  12       0.748 -10.579 -17.317  1.00  1.17           H  
ATOM    200 1HG  GLU A  12      -0.143  -8.546 -16.262  1.00  1.17           H  
ATOM    201 2HG  GLU A  12      -0.401  -7.817 -17.820  1.00  1.17           H  
ATOM    202  N   GLY A  13       3.647 -10.966 -17.447  1.00  1.25           N  
ATOM    203  CA  GLY A  13       4.505 -12.053 -17.919  1.00  1.25           C  
ATOM    204  C   GLY A  13       4.643 -13.221 -16.932  1.00  1.25           C  
ATOM    205  O   GLY A  13       3.973 -13.277 -15.896  1.00  1.25           O  
ATOM    206  H   GLY A  13       3.444 -10.882 -16.452  1.00  1.25           H  
ATOM    207 1HA  GLY A  13       4.109 -12.428 -18.863  1.00  1.25           H  
ATOM    208 2HA  GLY A  13       5.492 -11.649 -18.137  1.00  1.25           H  
ATOM    209  N   THR A  14       5.554 -14.141 -17.259  1.00  1.26           N  
ATOM    210  CA  THR A  14       5.764 -15.383 -16.508  1.00  1.26           C  
ATOM    211  C   THR A  14       6.035 -15.190 -15.022  1.00  1.26           C  
ATOM    212  O   THR A  14       5.531 -15.948 -14.194  1.00  1.26           O  
ATOM    213  CB  THR A  14       6.934 -16.185 -17.113  1.00  1.26           C  
ATOM    214  OG1 THR A  14       6.636 -16.515 -18.478  1.00  1.26           O  
ATOM    215  CG2 THR A  14       7.159 -17.459 -16.323  1.00  1.26           C  
ATOM    216  H   THR A  14       6.090 -13.996 -18.103  1.00  1.26           H  
ATOM    217  HA  THR A  14       4.859 -15.984 -16.600  1.00  1.26           H  
ATOM    218  HB  THR A  14       7.842 -15.584 -17.081  1.00  1.26           H  
ATOM    219  HG1 THR A  14       7.342 -17.063 -18.836  1.00  1.26           H  
ATOM    220 1HG2 THR A  14       7.991 -18.014 -16.756  1.00  1.26           H  
ATOM    221 2HG2 THR A  14       7.388 -17.209 -15.290  1.00  1.26           H  
ATOM    222 3HG2 THR A  14       6.260 -18.070 -16.353  1.00  1.26           H  
ATOM    223  N   TYR A  15       6.859 -14.209 -14.688  1.00  1.21           N  
ATOM    224  CA  TYR A  15       7.234 -13.991 -13.302  1.00  1.21           C  
ATOM    225  C   TYR A  15       6.636 -12.745 -12.671  1.00  1.21           C  
ATOM    226  O   TYR A  15       7.246 -12.184 -11.766  1.00  1.21           O  
ATOM    227  CB  TYR A  15       8.750 -14.001 -13.159  1.00  1.21           C  
ATOM    228  CG  TYR A  15       9.319 -15.351 -13.527  1.00  1.21           C  
ATOM    229  CD1 TYR A  15       9.999 -15.537 -14.722  1.00  1.21           C  
ATOM    230  CD2 TYR A  15       9.111 -16.421 -12.674  1.00  1.21           C  
ATOM    231  CE1 TYR A  15      10.461 -16.792 -15.052  1.00  1.21           C  
ATOM    232  CE2 TYR A  15       9.571 -17.673 -13.007  1.00  1.21           C  
ATOM    233  CZ  TYR A  15      10.238 -17.864 -14.191  1.00  1.21           C  
ATOM    234  OH  TYR A  15      10.679 -19.124 -14.530  1.00  1.21           O  
ATOM    235  H   TYR A  15       7.227 -13.609 -15.410  1.00  1.21           H  
ATOM    236  HA  TYR A  15       6.858 -14.833 -12.721  1.00  1.21           H  
ATOM    237 1HB  TYR A  15       9.194 -13.242 -13.805  1.00  1.21           H  
ATOM    238 2HB  TYR A  15       9.027 -13.774 -12.128  1.00  1.21           H  
ATOM    239  HD1 TYR A  15      10.160 -14.699 -15.400  1.00  1.21           H  
ATOM    240  HD2 TYR A  15       8.569 -16.271 -11.740  1.00  1.21           H  
ATOM    241  HE1 TYR A  15      10.985 -16.944 -15.979  1.00  1.21           H  
ATOM    242  HE2 TYR A  15       9.396 -18.513 -12.337  1.00  1.21           H  
ATOM    243  HH  TYR A  15      10.415 -19.748 -13.847  1.00  1.21           H  
ATOM    244  N   GLY A  16       5.487 -12.268 -13.166  1.00  1.10           N  
ATOM    245  CA  GLY A  16       4.877 -11.118 -12.498  1.00  1.10           C  
ATOM    246  C   GLY A  16       4.074 -10.175 -13.385  1.00  1.10           C  
ATOM    247  O   GLY A  16       3.937 -10.378 -14.595  1.00  1.10           O  
ATOM    248  H   GLY A  16       5.016 -12.722 -13.953  1.00  1.10           H  
ATOM    249 1HA  GLY A  16       4.230 -11.486 -11.700  1.00  1.10           H  
ATOM    250 2HA  GLY A  16       5.659 -10.543 -12.007  1.00  1.10           H  
ATOM    251  N   VAL A  17       3.532  -9.137 -12.750  1.00  0.98           N  
ATOM    252  CA  VAL A  17       2.726  -8.117 -13.431  1.00  0.98           C  
ATOM    253  C   VAL A  17       3.347  -6.751 -13.247  1.00  0.98           C  
ATOM    254  O   VAL A  17       3.801  -6.403 -12.153  1.00  0.98           O  
ATOM    255  CB  VAL A  17       1.266  -8.129 -12.973  1.00  0.98           C  
ATOM    256  CG1 VAL A  17       0.501  -7.008 -13.660  1.00  0.98           C  
ATOM    257  CG2 VAL A  17       0.665  -9.472 -13.351  1.00  0.98           C  
ATOM    258  H   VAL A  17       3.702  -9.080 -11.744  1.00  0.98           H  
ATOM    259  HA  VAL A  17       2.724  -8.336 -14.497  1.00  0.98           H  
ATOM    260  HB  VAL A  17       1.204  -7.972 -11.895  1.00  0.98           H  
ATOM    261 1HG1 VAL A  17      -0.537  -7.031 -13.342  1.00  0.98           H  
ATOM    262 2HG1 VAL A  17       0.928  -6.051 -13.406  1.00  0.98           H  
ATOM    263 3HG1 VAL A  17       0.556  -7.135 -14.728  1.00  0.98           H  
ATOM    264 1HG2 VAL A  17      -0.367  -9.495 -13.064  1.00  0.98           H  
ATOM    265 2HG2 VAL A  17       0.738  -9.611 -14.427  1.00  0.98           H  
ATOM    266 3HG2 VAL A  17       1.203 -10.273 -12.850  1.00  0.98           H  
ATOM    267  N   VAL A  18       3.427  -5.999 -14.339  1.00  0.87           N  
ATOM    268  CA  VAL A  18       4.099  -4.723 -14.299  1.00  0.87           C  
ATOM    269  C   VAL A  18       3.138  -3.539 -14.339  1.00  0.87           C  
ATOM    270  O   VAL A  18       2.214  -3.482 -15.169  1.00  0.87           O  
ATOM    271  CB  VAL A  18       5.091  -4.608 -15.461  1.00  0.87           C  
ATOM    272  CG1 VAL A  18       5.820  -3.291 -15.367  1.00  0.87           C  
ATOM    273  CG2 VAL A  18       6.050  -5.769 -15.420  1.00  0.87           C  
ATOM    274  H   VAL A  18       3.006  -6.313 -15.206  1.00  0.87           H  
ATOM    275  HA  VAL A  18       4.657  -4.692 -13.386  1.00  0.87           H  
ATOM    276  HB  VAL A  18       4.539  -4.614 -16.401  1.00  0.87           H  
ATOM    277 1HG1 VAL A  18       6.509  -3.191 -16.200  1.00  0.87           H  
ATOM    278 2HG1 VAL A  18       5.120  -2.505 -15.382  1.00  0.87           H  
ATOM    279 3HG1 VAL A  18       6.375  -3.253 -14.428  1.00  0.87           H  
ATOM    280 1HG2 VAL A  18       6.756  -5.693 -16.248  1.00  0.87           H  
ATOM    281 2HG2 VAL A  18       6.589  -5.746 -14.482  1.00  0.87           H  
ATOM    282 3HG2 VAL A  18       5.499  -6.706 -15.501  1.00  0.87           H  
ATOM    283  N   TYR A  19       3.369  -2.593 -13.427  1.00  0.79           N  
ATOM    284  CA  TYR A  19       2.544  -1.403 -13.302  1.00  0.79           C  
ATOM    285  C   TYR A  19       3.362  -0.119 -13.366  1.00  0.79           C  
ATOM    286  O   TYR A  19       4.521  -0.078 -12.962  1.00  0.79           O  
ATOM    287  CB  TYR A  19       1.818  -1.412 -11.954  1.00  0.79           C  
ATOM    288  CG  TYR A  19       0.940  -2.598 -11.713  1.00  0.79           C  
ATOM    289  CD1 TYR A  19       1.488  -3.759 -11.170  1.00  0.79           C  
ATOM    290  CD2 TYR A  19      -0.397  -2.536 -12.006  1.00  0.79           C  
ATOM    291  CE1 TYR A  19       0.679  -4.844 -10.921  1.00  0.79           C  
ATOM    292  CE2 TYR A  19      -1.205  -3.619 -11.767  1.00  0.79           C  
ATOM    293  CZ  TYR A  19      -0.679  -4.766 -11.224  1.00  0.79           C  
ATOM    294  OH  TYR A  19      -1.503  -5.837 -10.982  1.00  0.79           O  
ATOM    295  H   TYR A  19       4.154  -2.734 -12.795  1.00  0.79           H  
ATOM    296  HA  TYR A  19       1.831  -1.380 -14.117  1.00  0.79           H  
ATOM    297 1HB  TYR A  19       2.553  -1.360 -11.149  1.00  0.79           H  
ATOM    298 2HB  TYR A  19       1.200  -0.514 -11.885  1.00  0.79           H  
ATOM    299  HD1 TYR A  19       2.557  -3.808 -10.937  1.00  0.79           H  
ATOM    300  HD2 TYR A  19      -0.816  -1.624 -12.424  1.00  0.79           H  
ATOM    301  HE1 TYR A  19       1.103  -5.754 -10.493  1.00  0.79           H  
ATOM    302  HE2 TYR A  19      -2.267  -3.565 -11.999  1.00  0.79           H  
ATOM    303  HH  TYR A  19      -2.403  -5.601 -11.224  1.00  0.79           H  
ATOM    304  N   LYS A  20       2.739   0.944 -13.835  1.00  0.75           N  
ATOM    305  CA  LYS A  20       3.318   2.274 -13.753  1.00  0.75           C  
ATOM    306  C   LYS A  20       2.948   2.781 -12.378  1.00  0.75           C  
ATOM    307  O   LYS A  20       1.798   2.596 -11.949  1.00  0.75           O  
ATOM    308  CB  LYS A  20       2.767   3.216 -14.805  1.00  0.75           C  
ATOM    309  CG  LYS A  20       3.427   4.583 -14.853  1.00  0.75           C  
ATOM    310  CD  LYS A  20       2.923   5.370 -16.064  1.00  0.75           C  
ATOM    311  CE  LYS A  20       1.625   6.077 -15.777  1.00  0.75           C  
ATOM    312  NZ  LYS A  20       1.025   6.667 -17.006  1.00  0.75           N  
ATOM    313  H   LYS A  20       1.799   0.833 -14.194  1.00  0.75           H  
ATOM    314  HA  LYS A  20       4.406   2.220 -13.832  1.00  0.75           H  
ATOM    315 1HB  LYS A  20       2.847   2.772 -15.776  1.00  0.75           H  
ATOM    316 2HB  LYS A  20       1.726   3.372 -14.603  1.00  0.75           H  
ATOM    317 1HG  LYS A  20       3.177   5.133 -13.945  1.00  0.75           H  
ATOM    318 2HG  LYS A  20       4.502   4.463 -14.897  1.00  0.75           H  
ATOM    319 1HD  LYS A  20       3.666   6.105 -16.362  1.00  0.75           H  
ATOM    320 2HD  LYS A  20       2.753   4.685 -16.896  1.00  0.75           H  
ATOM    321 1HE  LYS A  20       0.930   5.389 -15.340  1.00  0.75           H  
ATOM    322 2HE  LYS A  20       1.823   6.878 -15.066  1.00  0.75           H  
ATOM    323 1HZ  LYS A  20       0.164   7.133 -16.775  1.00  0.75           H  
ATOM    324 2HZ  LYS A  20       1.659   7.316 -17.433  1.00  0.75           H  
ATOM    325 3HZ  LYS A  20       0.816   5.890 -17.656  1.00  0.75           H  
ATOM    326  N   ALA A  21       3.891   3.403 -11.694  1.00  0.74           N  
ATOM    327  CA  ALA A  21       3.639   3.932 -10.365  1.00  0.74           C  
ATOM    328  C   ALA A  21       4.462   5.164 -10.093  1.00  0.74           C  
ATOM    329  O   ALA A  21       5.483   5.392 -10.736  1.00  0.74           O  
ATOM    330  CB  ALA A  21       3.977   2.898  -9.324  1.00  0.74           C  
ATOM    331  H   ALA A  21       4.826   3.476 -12.097  1.00  0.74           H  
ATOM    332  HA  ALA A  21       2.589   4.191 -10.296  1.00  0.74           H  
ATOM    333 1HB  ALA A  21       3.766   3.299  -8.333  1.00  0.74           H  
ATOM    334 2HB  ALA A  21       3.383   2.006  -9.494  1.00  0.74           H  
ATOM    335 3HB  ALA A  21       5.028   2.663  -9.402  1.00  0.74           H  
ATOM    336  N   ARG A  22       4.041   5.965  -9.134  1.00  0.74           N  
ATOM    337  CA  ARG A  22       4.878   7.095  -8.763  1.00  0.74           C  
ATOM    338  C   ARG A  22       5.553   6.807  -7.416  1.00  0.74           C  
ATOM    339  O   ARG A  22       4.933   6.270  -6.496  1.00  0.74           O  
ATOM    340  CB  ARG A  22       4.071   8.380  -8.734  1.00  0.74           C  
ATOM    341  CG  ARG A  22       4.904   9.651  -8.575  1.00  0.74           C  
ATOM    342  CD  ARG A  22       4.058  10.871  -8.579  1.00  0.74           C  
ATOM    343  NE  ARG A  22       3.293  11.017  -9.822  1.00  0.74           N  
ATOM    344  CZ  ARG A  22       3.726  11.597 -10.973  1.00  0.74           C  
ATOM    345  NH1 ARG A  22       4.935  12.110 -11.083  1.00  0.74           N  
ATOM    346  NH2 ARG A  22       2.909  11.652 -12.015  1.00  0.74           N  
ATOM    347  H   ARG A  22       3.158   5.765  -8.660  1.00  0.74           H  
ATOM    348  HA  ARG A  22       5.659   7.221  -9.506  1.00  0.74           H  
ATOM    349 1HB  ARG A  22       3.502   8.472  -9.657  1.00  0.74           H  
ATOM    350 2HB  ARG A  22       3.360   8.342  -7.910  1.00  0.74           H  
ATOM    351 1HG  ARG A  22       5.461   9.618  -7.638  1.00  0.74           H  
ATOM    352 2HG  ARG A  22       5.607   9.725  -9.407  1.00  0.74           H  
ATOM    353 1HD  ARG A  22       3.355  10.829  -7.749  1.00  0.74           H  
ATOM    354 2HD  ARG A  22       4.695  11.748  -8.470  1.00  0.74           H  
ATOM    355  HE  ARG A  22       2.352  10.650  -9.822  1.00  0.74           H  
ATOM    356 1HH1 ARG A  22       5.610  12.084 -10.306  1.00  0.74           H  
ATOM    357 2HH1 ARG A  22       5.220  12.534 -11.950  1.00  0.74           H  
ATOM    358 1HH2 ARG A  22       1.977  11.266 -11.949  1.00  0.74           H  
ATOM    359 2HH2 ARG A  22       3.219  12.081 -12.874  1.00  0.74           H  
ATOM    360  N   ASN A  23       6.840   7.123  -7.315  1.00  0.75           N  
ATOM    361  CA  ASN A  23       7.601   6.918  -6.081  1.00  0.75           C  
ATOM    362  C   ASN A  23       7.370   8.103  -5.159  1.00  0.75           C  
ATOM    363  O   ASN A  23       7.786   9.230  -5.449  1.00  0.75           O  
ATOM    364  CB  ASN A  23       9.074   6.697  -6.360  1.00  0.75           C  
ATOM    365  CG  ASN A  23       9.896   6.342  -5.107  1.00  0.75           C  
ATOM    366  OD1 ASN A  23       9.601   6.739  -3.965  1.00  0.75           O  
ATOM    367  ND2 ASN A  23      10.954   5.586  -5.326  1.00  0.75           N  
ATOM    368  H   ASN A  23       7.304   7.544  -8.119  1.00  0.75           H  
ATOM    369  HA  ASN A  23       7.215   6.035  -5.568  1.00  0.75           H  
ATOM    370 1HB  ASN A  23       9.180   5.892  -7.090  1.00  0.75           H  
ATOM    371 2HB  ASN A  23       9.494   7.597  -6.816  1.00  0.75           H  
ATOM    372 1HD2 ASN A  23      11.540   5.314  -4.562  1.00  0.75           H  
ATOM    373 2HD2 ASN A  23      11.170   5.286  -6.255  1.00  0.75           H  
ATOM    374  N   LYS A  24       6.701   7.854  -4.044  1.00  0.77           N  
ATOM    375  CA  LYS A  24       6.283   8.893  -3.111  1.00  0.77           C  
ATOM    376  C   LYS A  24       7.448   9.666  -2.504  1.00  0.77           C  
ATOM    377  O   LYS A  24       7.259  10.761  -1.975  1.00  0.77           O  
ATOM    378  CB  LYS A  24       5.464   8.289  -1.972  1.00  0.77           C  
ATOM    379  CG  LYS A  24       4.100   7.735  -2.365  1.00  0.77           C  
ATOM    380  CD  LYS A  24       3.404   7.172  -1.134  1.00  0.77           C  
ATOM    381  CE  LYS A  24       2.051   6.560  -1.442  1.00  0.77           C  
ATOM    382  NZ  LYS A  24       1.415   6.018  -0.206  1.00  0.77           N  
ATOM    383  H   LYS A  24       6.466   6.884  -3.833  1.00  0.77           H  
ATOM    384  HA  LYS A  24       5.659   9.602  -3.653  1.00  0.77           H  
ATOM    385 1HB  LYS A  24       6.033   7.474  -1.521  1.00  0.77           H  
ATOM    386 2HB  LYS A  24       5.311   9.041  -1.199  1.00  0.77           H  
ATOM    387 1HG  LYS A  24       3.488   8.522  -2.805  1.00  0.77           H  
ATOM    388 2HG  LYS A  24       4.230   6.938  -3.102  1.00  0.77           H  
ATOM    389 1HD  LYS A  24       4.038   6.401  -0.700  1.00  0.77           H  
ATOM    390 2HD  LYS A  24       3.274   7.961  -0.397  1.00  0.77           H  
ATOM    391 1HE  LYS A  24       1.398   7.311  -1.881  1.00  0.77           H  
ATOM    392 2HE  LYS A  24       2.182   5.745  -2.154  1.00  0.77           H  
ATOM    393 1HZ  LYS A  24       0.522   5.605  -0.437  1.00  0.77           H  
ATOM    394 2HZ  LYS A  24       2.030   5.304   0.196  1.00  0.77           H  
ATOM    395 3HZ  LYS A  24       1.282   6.761   0.462  1.00  0.77           H  
ATOM    396  N   LEU A  25       8.647   9.092  -2.541  1.00  0.77           N  
ATOM    397  CA  LEU A  25       9.800   9.733  -1.936  1.00  0.77           C  
ATOM    398  C   LEU A  25      10.526  10.691  -2.884  1.00  0.77           C  
ATOM    399  O   LEU A  25      11.387  11.455  -2.439  1.00  0.77           O  
ATOM    400  CB  LEU A  25      10.781   8.657  -1.476  1.00  0.77           C  
ATOM    401  CG  LEU A  25      10.228   7.663  -0.449  1.00  0.77           C  
ATOM    402  CD1 LEU A  25      11.285   6.619  -0.155  1.00  0.77           C  
ATOM    403  CD2 LEU A  25       9.805   8.401   0.800  1.00  0.77           C  
ATOM    404  H   LEU A  25       8.771   8.199  -3.016  1.00  0.77           H  
ATOM    405  HA  LEU A  25       9.462  10.299  -1.070  1.00  0.77           H  
ATOM    406 1HB  LEU A  25      11.112   8.094  -2.347  1.00  0.77           H  
ATOM    407 2HB  LEU A  25      11.649   9.145  -1.037  1.00  0.77           H  
ATOM    408  HG  LEU A  25       9.358   7.150  -0.869  1.00  0.77           H  
ATOM    409 1HD1 LEU A  25      10.903   5.905   0.563  1.00  0.77           H  
ATOM    410 2HD1 LEU A  25      11.547   6.104  -1.079  1.00  0.77           H  
ATOM    411 3HD1 LEU A  25      12.168   7.105   0.257  1.00  0.77           H  
ATOM    412 1HD2 LEU A  25       9.404   7.687   1.523  1.00  0.77           H  
ATOM    413 2HD2 LEU A  25      10.665   8.912   1.231  1.00  0.77           H  
ATOM    414 3HD2 LEU A  25       9.035   9.132   0.546  1.00  0.77           H  
ATOM    415  N   THR A  26      10.230  10.622  -4.193  1.00  0.77           N  
ATOM    416  CA  THR A  26      10.932  11.483  -5.151  1.00  0.77           C  
ATOM    417  C   THR A  26       9.983  12.229  -6.091  1.00  0.77           C  
ATOM    418  O   THR A  26      10.349  13.250  -6.674  1.00  0.77           O  
ATOM    419  CB  THR A  26      11.919  10.682  -6.022  1.00  0.77           C  
ATOM    420  OG1 THR A  26      11.200   9.760  -6.855  1.00  0.77           O  
ATOM    421  CG2 THR A  26      12.889   9.893  -5.155  1.00  0.77           C  
ATOM    422  H   THR A  26       9.493   9.999  -4.513  1.00  0.77           H  
ATOM    423  HA  THR A  26      11.496  12.231  -4.595  1.00  0.77           H  
ATOM    424  HB  THR A  26      12.478  11.371  -6.654  1.00  0.77           H  
ATOM    425  HG1 THR A  26      11.829   9.436  -7.562  1.00  0.77           H  
ATOM    426 1HG2 THR A  26      13.576   9.343  -5.799  1.00  0.77           H  
ATOM    427 2HG2 THR A  26      13.451  10.580  -4.520  1.00  0.77           H  
ATOM    428 3HG2 THR A  26      12.340   9.191  -4.532  1.00  0.77           H  
ATOM    429  N   GLY A  27       8.773  11.700  -6.256  1.00  0.75           N  
ATOM    430  CA  GLY A  27       7.794  12.214  -7.204  1.00  0.75           C  
ATOM    431  C   GLY A  27       7.995  11.659  -8.623  1.00  0.75           C  
ATOM    432  O   GLY A  27       7.268  12.040  -9.546  1.00  0.75           O  
ATOM    433  H   GLY A  27       8.522  10.865  -5.746  1.00  0.75           H  
ATOM    434 1HA  GLY A  27       6.798  11.952  -6.851  1.00  0.75           H  
ATOM    435 2HA  GLY A  27       7.849  13.301  -7.224  1.00  0.75           H  
ATOM    436  N   GLU A  28       8.981  10.773  -8.798  1.00  0.73           N  
ATOM    437  CA  GLU A  28       9.310  10.195 -10.102  1.00  0.73           C  
ATOM    438  C   GLU A  28       8.411   9.036 -10.504  1.00  0.73           C  
ATOM    439  O   GLU A  28       7.928   8.278  -9.661  1.00  0.73           O  
ATOM    440  CB  GLU A  28      10.748   9.697 -10.066  1.00  0.73           C  
ATOM    441  CG  GLU A  28      11.795  10.795  -9.908  1.00  0.73           C  
ATOM    442  CD  GLU A  28      13.150  10.234  -9.636  1.00  0.73           C  
ATOM    443  OE1 GLU A  28      13.204   9.313  -8.846  1.00  0.73           O  
ATOM    444  OE2 GLU A  28      14.118  10.700 -10.192  1.00  0.73           O  
ATOM    445  H   GLU A  28       9.562  10.498  -8.003  1.00  0.73           H  
ATOM    446  HA  GLU A  28       9.218  10.978 -10.856  1.00  0.73           H  
ATOM    447 1HB  GLU A  28      10.861   8.980  -9.258  1.00  0.73           H  
ATOM    448 2HB  GLU A  28      10.964   9.165 -10.993  1.00  0.73           H  
ATOM    449 1HG  GLU A  28      11.831  11.385 -10.821  1.00  0.73           H  
ATOM    450 2HG  GLU A  28      11.501  11.455  -9.090  1.00  0.73           H  
ATOM    451  N   VAL A  29       8.218   8.865 -11.807  1.00  0.71           N  
ATOM    452  CA  VAL A  29       7.463   7.716 -12.294  1.00  0.71           C  
ATOM    453  C   VAL A  29       8.396   6.532 -12.535  1.00  0.71           C  
ATOM    454  O   VAL A  29       9.465   6.672 -13.138  1.00  0.71           O  
ATOM    455  CB  VAL A  29       6.643   8.067 -13.545  1.00  0.71           C  
ATOM    456  CG1 VAL A  29       5.948   6.823 -14.066  1.00  0.71           C  
ATOM    457  CG2 VAL A  29       5.614   9.122 -13.167  1.00  0.71           C  
ATOM    458  H   VAL A  29       8.611   9.523 -12.464  1.00  0.71           H  
ATOM    459  HA  VAL A  29       6.749   7.428 -11.529  1.00  0.71           H  
ATOM    460  HB  VAL A  29       7.301   8.440 -14.327  1.00  0.71           H  
ATOM    461 1HG1 VAL A  29       5.368   7.076 -14.946  1.00  0.71           H  
ATOM    462 2HG1 VAL A  29       6.678   6.073 -14.324  1.00  0.71           H  
ATOM    463 3HG1 VAL A  29       5.289   6.432 -13.291  1.00  0.71           H  
ATOM    464 1HG2 VAL A  29       5.018   9.383 -14.040  1.00  0.71           H  
ATOM    465 2HG2 VAL A  29       4.963   8.726 -12.384  1.00  0.71           H  
ATOM    466 3HG2 VAL A  29       6.127  10.007 -12.798  1.00  0.71           H  
ATOM    467  N   VAL A  30       7.993   5.385 -12.004  1.00  0.70           N  
ATOM    468  CA  VAL A  30       8.744   4.142 -12.078  1.00  0.70           C  
ATOM    469  C   VAL A  30       7.879   2.988 -12.588  1.00  0.70           C  
ATOM    470  O   VAL A  30       6.647   3.077 -12.637  1.00  0.70           O  
ATOM    471  CB  VAL A  30       9.279   3.760 -10.694  1.00  0.70           C  
ATOM    472  CG1 VAL A  30      10.202   4.844 -10.143  1.00  0.70           C  
ATOM    473  CG2 VAL A  30       8.105   3.514  -9.750  1.00  0.70           C  
ATOM    474  H   VAL A  30       7.101   5.379 -11.523  1.00  0.70           H  
ATOM    475  HA  VAL A  30       9.591   4.276 -12.750  1.00  0.70           H  
ATOM    476  HB  VAL A  30       9.868   2.857 -10.799  1.00  0.70           H  
ATOM    477 1HG1 VAL A  30      10.584   4.530  -9.173  1.00  0.70           H  
ATOM    478 2HG1 VAL A  30      11.034   4.994 -10.832  1.00  0.70           H  
ATOM    479 3HG1 VAL A  30       9.652   5.779 -10.026  1.00  0.70           H  
ATOM    480 1HG2 VAL A  30       8.480   3.217  -8.792  1.00  0.70           H  
ATOM    481 2HG2 VAL A  30       7.523   4.426  -9.645  1.00  0.70           H  
ATOM    482 3HG2 VAL A  30       7.476   2.722 -10.155  1.00  0.70           H  
ATOM    483  N   ALA A  31       8.527   1.896 -12.981  1.00  0.71           N  
ATOM    484  CA  ALA A  31       7.798   0.687 -13.344  1.00  0.71           C  
ATOM    485  C   ALA A  31       7.977  -0.339 -12.227  1.00  0.71           C  
ATOM    486  O   ALA A  31       9.099  -0.632 -11.809  1.00  0.71           O  
ATOM    487  CB  ALA A  31       8.275   0.132 -14.682  1.00  0.71           C  
ATOM    488  H   ALA A  31       9.546   1.880 -12.967  1.00  0.71           H  
ATOM    489  HA  ALA A  31       6.738   0.923 -13.421  1.00  0.71           H  
ATOM    490 1HB  ALA A  31       7.708  -0.766 -14.918  1.00  0.71           H  
ATOM    491 2HB  ALA A  31       8.123   0.869 -15.460  1.00  0.71           H  
ATOM    492 3HB  ALA A  31       9.331  -0.109 -14.618  1.00  0.71           H  
ATOM    493  N   LEU A  32       6.882  -0.870 -11.717  1.00  0.75           N  
ATOM    494  CA  LEU A  32       6.974  -1.846 -10.645  1.00  0.75           C  
ATOM    495  C   LEU A  32       6.604  -3.209 -11.161  1.00  0.75           C  
ATOM    496  O   LEU A  32       5.648  -3.331 -11.915  1.00  0.75           O  
ATOM    497  CB  LEU A  32       6.016  -1.493  -9.505  1.00  0.75           C  
ATOM    498  CG  LEU A  32       6.194  -0.134  -8.896  1.00  0.75           C  
ATOM    499  CD1 LEU A  32       5.151   0.091  -7.854  1.00  0.75           C  
ATOM    500  CD2 LEU A  32       7.529  -0.049  -8.318  1.00  0.75           C  
ATOM    501  H   LEU A  32       5.977  -0.598 -12.085  1.00  0.75           H  
ATOM    502  HA  LEU A  32       7.991  -1.873 -10.269  1.00  0.75           H  
ATOM    503 1HB  LEU A  32       4.995  -1.555  -9.882  1.00  0.75           H  
ATOM    504 2HB  LEU A  32       6.138  -2.237  -8.713  1.00  0.75           H  
ATOM    505  HG  LEU A  32       6.088   0.624  -9.665  1.00  0.75           H  
ATOM    506 1HD1 LEU A  32       5.293   1.065  -7.423  1.00  0.75           H  
ATOM    507 2HD1 LEU A  32       4.163   0.027  -8.304  1.00  0.75           H  
ATOM    508 3HD1 LEU A  32       5.242  -0.654  -7.095  1.00  0.75           H  
ATOM    509 1HD2 LEU A  32       7.682   0.929  -7.885  1.00  0.75           H  
ATOM    510 2HD2 LEU A  32       7.650  -0.807  -7.554  1.00  0.75           H  
ATOM    511 3HD2 LEU A  32       8.238  -0.218  -9.108  1.00  0.75           H  
ATOM    512  N   LYS A  33       7.293  -4.245 -10.704  1.00  0.83           N  
ATOM    513  CA  LYS A  33       6.915  -5.603 -11.063  1.00  0.83           C  
ATOM    514  C   LYS A  33       6.573  -6.404  -9.829  1.00  0.83           C  
ATOM    515  O   LYS A  33       7.398  -6.576  -8.931  1.00  0.83           O  
ATOM    516  CB  LYS A  33       8.022  -6.336 -11.828  1.00  0.83           C  
ATOM    517  CG  LYS A  33       7.623  -7.770 -12.215  1.00  0.83           C  
ATOM    518  CD  LYS A  33       8.755  -8.546 -12.885  1.00  0.83           C  
ATOM    519  CE  LYS A  33       8.984  -8.094 -14.320  1.00  0.83           C  
ATOM    520  NZ  LYS A  33       9.972  -8.962 -15.037  1.00  0.83           N  
ATOM    521  H   LYS A  33       8.087  -4.076 -10.099  1.00  0.83           H  
ATOM    522  HA  LYS A  33       6.031  -5.567 -11.690  1.00  0.83           H  
ATOM    523 1HB  LYS A  33       8.279  -5.782 -12.727  1.00  0.83           H  
ATOM    524 2HB  LYS A  33       8.902  -6.399 -11.212  1.00  0.83           H  
ATOM    525 1HG  LYS A  33       7.335  -8.315 -11.312  1.00  0.83           H  
ATOM    526 2HG  LYS A  33       6.754  -7.743 -12.877  1.00  0.83           H  
ATOM    527 1HD  LYS A  33       9.678  -8.409 -12.325  1.00  0.83           H  
ATOM    528 2HD  LYS A  33       8.509  -9.612 -12.889  1.00  0.83           H  
ATOM    529 1HE  LYS A  33       8.031  -8.131 -14.843  1.00  0.83           H  
ATOM    530 2HE  LYS A  33       9.345  -7.064 -14.321  1.00  0.83           H  
ATOM    531 1HZ  LYS A  33      10.068  -8.626 -16.019  1.00  0.83           H  
ATOM    532 2HZ  LYS A  33      10.910  -8.957 -14.569  1.00  0.83           H  
ATOM    533 3HZ  LYS A  33       9.640  -9.907 -15.063  1.00  0.83           H  
ATOM    534  N   LYS A  34       5.347  -6.891  -9.788  1.00  0.97           N  
ATOM    535  CA  LYS A  34       4.876  -7.685  -8.669  1.00  0.97           C  
ATOM    536  C   LYS A  34       5.029  -9.141  -9.044  1.00  0.97           C  
ATOM    537  O   LYS A  34       4.411  -9.595 -10.007  1.00  0.97           O  
ATOM    538  CB  LYS A  34       3.431  -7.317  -8.357  1.00  0.97           C  
ATOM    539  CG  LYS A  34       2.794  -8.033  -7.171  1.00  0.97           C  
ATOM    540  CD  LYS A  34       1.367  -7.506  -6.945  1.00  0.97           C  
ATOM    541  CE  LYS A  34       0.701  -8.147  -5.738  1.00  0.97           C  
ATOM    542  NZ  LYS A  34      -0.683  -7.606  -5.518  1.00  0.97           N  
ATOM    543  H   LYS A  34       4.721  -6.704 -10.570  1.00  0.97           H  
ATOM    544  HA  LYS A  34       5.496  -7.489  -7.794  1.00  0.97           H  
ATOM    545 1HB  LYS A  34       3.373  -6.246  -8.160  1.00  0.97           H  
ATOM    546 2HB  LYS A  34       2.812  -7.514  -9.235  1.00  0.97           H  
ATOM    547 1HG  LYS A  34       2.747  -9.100  -7.380  1.00  0.97           H  
ATOM    548 2HG  LYS A  34       3.392  -7.892  -6.279  1.00  0.97           H  
ATOM    549 1HD  LYS A  34       1.397  -6.426  -6.800  1.00  0.97           H  
ATOM    550 2HD  LYS A  34       0.763  -7.713  -7.829  1.00  0.97           H  
ATOM    551 1HE  LYS A  34       0.642  -9.224  -5.892  1.00  0.97           H  
ATOM    552 2HE  LYS A  34       1.305  -7.949  -4.849  1.00  0.97           H  
ATOM    553 1HZ  LYS A  34      -1.095  -8.048  -4.710  1.00  0.97           H  
ATOM    554 2HZ  LYS A  34      -0.631  -6.608  -5.364  1.00  0.97           H  
ATOM    555 3HZ  LYS A  34      -1.255  -7.790  -6.331  1.00  0.97           H  
ATOM    556  N   ILE A  35       5.847  -9.876  -8.296  1.00  1.17           N  
ATOM    557  CA  ILE A  35       6.149 -11.256  -8.669  1.00  1.17           C  
ATOM    558  C   ILE A  35       4.951 -12.188  -8.554  1.00  1.17           C  
ATOM    559  O   ILE A  35       4.815 -13.128  -9.336  1.00  1.17           O  
ATOM    560  CB  ILE A  35       7.316 -11.835  -7.858  1.00  1.17           C  
ATOM    561  CG1 ILE A  35       8.598 -11.029  -8.117  1.00  1.17           C  
ATOM    562  CG2 ILE A  35       7.530 -13.288  -8.242  1.00  1.17           C  
ATOM    563  CD1 ILE A  35       9.042 -10.938  -9.557  1.00  1.17           C  
ATOM    564  H   ILE A  35       6.323  -9.461  -7.490  1.00  1.17           H  
ATOM    565  HA  ILE A  35       6.463 -11.249  -9.704  1.00  1.17           H  
ATOM    566  HB  ILE A  35       7.091 -11.768  -6.797  1.00  1.17           H  
ATOM    567 1HG1 ILE A  35       8.452 -10.019  -7.745  1.00  1.17           H  
ATOM    568 2HG1 ILE A  35       9.391 -11.501  -7.559  1.00  1.17           H  
ATOM    569 1HG2 ILE A  35       8.355 -13.697  -7.663  1.00  1.17           H  
ATOM    570 2HG2 ILE A  35       6.619 -13.854  -8.037  1.00  1.17           H  
ATOM    571 3HG2 ILE A  35       7.765 -13.349  -9.307  1.00  1.17           H  
ATOM    572 1HD1 ILE A  35       9.962 -10.354  -9.619  1.00  1.17           H  
ATOM    573 2HD1 ILE A  35       9.220 -11.939  -9.958  1.00  1.17           H  
ATOM    574 3HD1 ILE A  35       8.265 -10.450 -10.143  1.00  1.17           H  
ATOM    575  N   ARG A  36       4.113 -11.965  -7.543  1.00  1.48           N  
ATOM    576  CA  ARG A  36       2.967 -12.828  -7.254  1.00  1.48           C  
ATOM    577  C   ARG A  36       3.398 -14.225  -6.844  1.00  1.48           C  
ATOM    578  O   ARG A  36       3.126 -15.222  -7.520  1.00  1.48           O  
ATOM    579  CB  ARG A  36       1.968 -12.906  -8.401  1.00  1.48           C  
ATOM    580  CG  ARG A  36       1.297 -11.586  -8.755  1.00  1.48           C  
ATOM    581  CD  ARG A  36       0.217 -11.781  -9.754  1.00  1.48           C  
ATOM    582  NE  ARG A  36      -0.523 -10.556  -9.998  1.00  1.48           N  
ATOM    583  CZ  ARG A  36      -1.605 -10.461 -10.791  1.00  1.48           C  
ATOM    584  NH1 ARG A  36      -2.059 -11.524 -11.420  1.00  1.48           N  
ATOM    585  NH2 ARG A  36      -2.210  -9.299 -10.943  1.00  1.48           N  
ATOM    586  H   ARG A  36       4.289 -11.160  -6.960  1.00  1.48           H  
ATOM    587  HA  ARG A  36       2.431 -12.394  -6.416  1.00  1.48           H  
ATOM    588 1HB  ARG A  36       2.423 -13.302  -9.302  1.00  1.48           H  
ATOM    589 2HB  ARG A  36       1.172 -13.597  -8.122  1.00  1.48           H  
ATOM    590 1HG  ARG A  36       0.869 -11.140  -7.858  1.00  1.48           H  
ATOM    591 2HG  ARG A  36       2.039 -10.907  -9.183  1.00  1.48           H  
ATOM    592 1HD  ARG A  36       0.657 -12.102 -10.698  1.00  1.48           H  
ATOM    593 2HD  ARG A  36      -0.479 -12.537  -9.398  1.00  1.48           H  
ATOM    594  HE  ARG A  36      -0.201  -9.716  -9.540  1.00  1.48           H  
ATOM    595 1HH1 ARG A  36      -1.599 -12.416 -11.303  1.00  1.48           H  
ATOM    596 2HH1 ARG A  36      -2.871 -11.448 -12.017  1.00  1.48           H  
ATOM    597 1HH2 ARG A  36      -1.862  -8.479 -10.460  1.00  1.48           H  
ATOM    598 2HH2 ARG A  36      -3.018  -9.227 -11.540  1.00  1.48           H  
ATOM    599  N   LEU A  37       4.083 -14.281  -5.712  1.00  1.86           N  
ATOM    600  CA  LEU A  37       4.602 -15.509  -5.145  1.00  1.86           C  
ATOM    601  C   LEU A  37       3.426 -16.433  -4.817  1.00  1.86           C  
ATOM    602  O   LEU A  37       2.340 -15.964  -4.463  1.00  1.86           O  
ATOM    603  CB  LEU A  37       5.374 -15.213  -3.853  1.00  1.86           C  
ATOM    604  CG  LEU A  37       6.601 -14.298  -4.002  1.00  1.86           C  
ATOM    605  CD1 LEU A  37       7.216 -14.058  -2.636  1.00  1.86           C  
ATOM    606  CD2 LEU A  37       7.566 -14.913  -4.918  1.00  1.86           C  
ATOM    607  H   LEU A  37       4.261 -13.418  -5.222  1.00  1.86           H  
ATOM    608  HA  LEU A  37       5.251 -15.995  -5.871  1.00  1.86           H  
ATOM    609 1HB  LEU A  37       4.698 -14.747  -3.138  1.00  1.86           H  
ATOM    610 2HB  LEU A  37       5.719 -16.159  -3.428  1.00  1.86           H  
ATOM    611  HG  LEU A  37       6.281 -13.335  -4.400  1.00  1.86           H  
ATOM    612 1HD1 LEU A  37       8.058 -13.392  -2.727  1.00  1.86           H  
ATOM    613 2HD1 LEU A  37       6.491 -13.620  -1.981  1.00  1.86           H  
ATOM    614 3HD1 LEU A  37       7.545 -15.011  -2.216  1.00  1.86           H  
ATOM    615 1HD2 LEU A  37       8.437 -14.269  -5.031  1.00  1.86           H  
ATOM    616 2HD2 LEU A  37       7.846 -15.856  -4.486  1.00  1.86           H  
ATOM    617 3HD2 LEU A  37       7.103 -15.077  -5.886  1.00  1.86           H  
ATOM    618  N   ASP A  38       3.636 -17.738  -4.974  1.00  2.29           N  
ATOM    619  CA  ASP A  38       2.592 -18.730  -4.707  1.00  2.29           C  
ATOM    620  C   ASP A  38       2.100 -18.699  -3.270  1.00  2.29           C  
ATOM    621  O   ASP A  38       2.751 -18.162  -2.377  1.00  2.29           O  
ATOM    622  CB  ASP A  38       3.032 -20.167  -5.001  1.00  2.29           C  
ATOM    623  CG  ASP A  38       1.787 -21.084  -5.220  1.00  2.29           C  
ATOM    624  OD1 ASP A  38       1.306 -21.113  -6.326  1.00  2.29           O  
ATOM    625  OD2 ASP A  38       1.286 -21.678  -4.265  1.00  2.29           O  
ATOM    626  H   ASP A  38       4.543 -18.055  -5.279  1.00  2.29           H  
ATOM    627  HA  ASP A  38       1.746 -18.504  -5.351  1.00  2.29           H  
ATOM    628 1HB  ASP A  38       3.666 -20.192  -5.886  1.00  2.29           H  
ATOM    629 2HB  ASP A  38       3.616 -20.554  -4.154  1.00  2.29           H  
ATOM    630  N   THR A  39       0.924 -19.301  -3.074  1.00  2.63           N  
ATOM    631  CA  THR A  39       0.301 -19.446  -1.772  1.00  2.63           C  
ATOM    632  C   THR A  39       1.096 -20.403  -0.876  1.00  2.63           C  
ATOM    633  O   THR A  39       1.076 -20.289   0.352  1.00  2.63           O  
ATOM    634  CB  THR A  39      -1.115 -20.002  -1.969  1.00  2.63           C  
ATOM    635  OG1 THR A  39      -1.040 -21.305  -2.600  1.00  2.63           O  
ATOM    636  CG2 THR A  39      -1.900 -19.066  -2.872  1.00  2.63           C  
ATOM    637  H   THR A  39       0.461 -19.722  -3.869  1.00  2.63           H  
ATOM    638  HA  THR A  39       0.256 -18.470  -1.289  1.00  2.63           H  
ATOM    639  HB  THR A  39      -1.614 -20.091  -1.006  1.00  2.63           H  
ATOM    640  HG1 THR A  39      -0.296 -21.345  -3.267  1.00  2.63           H  
ATOM    641 1HG2 THR A  39      -2.903 -19.462  -3.019  1.00  2.63           H  
ATOM    642 2HG2 THR A  39      -1.960 -18.079  -2.412  1.00  2.63           H  
ATOM    643 3HG2 THR A  39      -1.391 -18.987  -3.835  1.00  2.63           H  
ATOM    644  N   GLU A  40       1.812 -21.344  -1.490  1.00  2.79           N  
ATOM    645  CA  GLU A  40       2.669 -22.229  -0.713  1.00  2.79           C  
ATOM    646  C   GLU A  40       3.848 -21.365  -0.279  1.00  2.79           C  
ATOM    647  O   GLU A  40       4.569 -20.830  -1.126  1.00  2.79           O  
ATOM    648  CB  GLU A  40       3.149 -23.425  -1.537  1.00  2.79           C  
ATOM    649  CG  GLU A  40       3.922 -24.488  -0.739  1.00  2.79           C  
ATOM    650  CD  GLU A  40       3.055 -25.282   0.217  1.00  2.79           C  
ATOM    651  OE1 GLU A  40       2.043 -25.789  -0.209  1.00  2.79           O  
ATOM    652  OE2 GLU A  40       3.410 -25.383   1.370  1.00  2.79           O  
ATOM    653  H   GLU A  40       1.757 -21.432  -2.507  1.00  2.79           H  
ATOM    654  HA  GLU A  40       2.136 -22.580   0.169  1.00  2.79           H  
ATOM    655 1HB  GLU A  40       2.292 -23.907  -2.009  1.00  2.79           H  
ATOM    656 2HB  GLU A  40       3.803 -23.072  -2.338  1.00  2.79           H  
ATOM    657 1HG  GLU A  40       4.414 -25.170  -1.434  1.00  2.79           H  
ATOM    658 2HG  GLU A  40       4.694 -23.988  -0.160  1.00  2.79           H  
ATOM    659  N   THR A  41       4.077 -21.233   1.024  1.00  2.73           N  
ATOM    660  CA  THR A  41       5.094 -20.302   1.524  1.00  2.73           C  
ATOM    661  C   THR A  41       6.551 -20.750   1.358  1.00  2.73           C  
ATOM    662  O   THR A  41       7.273 -20.942   2.336  1.00  2.73           O  
ATOM    663  CB  THR A  41       4.828 -19.959   2.998  1.00  2.73           C  
ATOM    664  OG1 THR A  41       4.768 -21.162   3.775  1.00  2.73           O  
ATOM    665  CG2 THR A  41       3.502 -19.216   3.112  1.00  2.73           C  
ATOM    666  H   THR A  41       3.489 -21.738   1.674  1.00  2.73           H  
ATOM    667  HA  THR A  41       4.980 -19.375   0.960  1.00  2.73           H  
ATOM    668  HB  THR A  41       5.630 -19.327   3.376  1.00  2.73           H  
ATOM    669  HG1 THR A  41       4.070 -21.729   3.438  1.00  2.73           H  
ATOM    670 1HG2 THR A  41       3.310 -18.967   4.153  1.00  2.73           H  
ATOM    671 2HG2 THR A  41       3.550 -18.303   2.522  1.00  2.73           H  
ATOM    672 3HG2 THR A  41       2.697 -19.848   2.731  1.00  2.73           H  
ATOM    673  N   GLU A  42       6.973 -20.872   0.104  1.00  2.55           N  
ATOM    674  CA  GLU A  42       8.330 -21.264  -0.278  1.00  2.55           C  
ATOM    675  C   GLU A  42       9.247 -20.051  -0.451  1.00  2.55           C  
ATOM    676  O   GLU A  42      10.431 -20.193  -0.755  1.00  2.55           O  
ATOM    677  CB  GLU A  42       8.316 -22.070  -1.581  1.00  2.55           C  
ATOM    678  CG  GLU A  42       7.606 -23.407  -1.491  1.00  2.55           C  
ATOM    679  CD  GLU A  42       7.628 -24.191  -2.790  1.00  2.55           C  
ATOM    680  OE1 GLU A  42       8.162 -23.696  -3.757  1.00  2.55           O  
ATOM    681  OE2 GLU A  42       7.127 -25.292  -2.805  1.00  2.55           O  
ATOM    682  H   GLU A  42       6.283 -20.697  -0.620  1.00  2.55           H  
ATOM    683  HA  GLU A  42       8.742 -21.890   0.514  1.00  2.55           H  
ATOM    684 1HB  GLU A  42       7.821 -21.485  -2.358  1.00  2.55           H  
ATOM    685 2HB  GLU A  42       9.338 -22.252  -1.907  1.00  2.55           H  
ATOM    686 1HG  GLU A  42       8.060 -24.003  -0.702  1.00  2.55           H  
ATOM    687 2HG  GLU A  42       6.579 -23.211  -1.214  1.00  2.55           H  
ATOM    688  N   GLY A  43       8.694 -18.858  -0.263  1.00  2.32           N  
ATOM    689  CA  GLY A  43       9.447 -17.627  -0.440  1.00  2.32           C  
ATOM    690  C   GLY A  43       9.645 -17.310  -1.913  1.00  2.32           C  
ATOM    691  O   GLY A  43       8.809 -17.646  -2.753  1.00  2.32           O  
ATOM    692  H   GLY A  43       7.723 -18.816  -0.000  1.00  2.32           H  
ATOM    693 1HA  GLY A  43       8.924 -16.805   0.045  1.00  2.32           H  
ATOM    694 2HA  GLY A  43      10.416 -17.722   0.048  1.00  2.32           H  
ATOM    695  N   VAL A  44      10.722 -16.601  -2.206  1.00  2.11           N  
ATOM    696  CA  VAL A  44      10.998 -16.139  -3.553  1.00  2.11           C  
ATOM    697  C   VAL A  44      11.763 -17.208  -4.350  1.00  2.11           C  
ATOM    698  O   VAL A  44      12.818 -17.647  -3.896  1.00  2.11           O  
ATOM    699  CB  VAL A  44      11.839 -14.868  -3.494  1.00  2.11           C  
ATOM    700  CG1 VAL A  44      12.164 -14.417  -4.884  1.00  2.11           C  
ATOM    701  CG2 VAL A  44      11.097 -13.816  -2.753  1.00  2.11           C  
ATOM    702  H   VAL A  44      11.370 -16.374  -1.466  1.00  2.11           H  
ATOM    703  HA  VAL A  44      10.061 -15.884  -4.014  1.00  2.11           H  
ATOM    704  HB  VAL A  44      12.774 -15.087  -2.981  1.00  2.11           H  
ATOM    705 1HG1 VAL A  44      12.774 -13.531  -4.852  1.00  2.11           H  
ATOM    706 2HG1 VAL A  44      12.704 -15.206  -5.387  1.00  2.11           H  
ATOM    707 3HG1 VAL A  44      11.242 -14.203  -5.419  1.00  2.11           H  
ATOM    708 1HG2 VAL A  44      11.701 -12.932  -2.696  1.00  2.11           H  
ATOM    709 2HG2 VAL A  44      10.184 -13.601  -3.282  1.00  2.11           H  
ATOM    710 3HG2 VAL A  44      10.868 -14.160  -1.746  1.00  2.11           H  
ATOM    711  N   PRO A  45      11.279 -17.647  -5.530  1.00  1.95           N  
ATOM    712  CA  PRO A  45      11.912 -18.637  -6.376  1.00  1.95           C  
ATOM    713  C   PRO A  45      13.314 -18.211  -6.738  1.00  1.95           C  
ATOM    714  O   PRO A  45      13.576 -17.022  -6.966  1.00  1.95           O  
ATOM    715  CB  PRO A  45      11.012 -18.653  -7.616  1.00  1.95           C  
ATOM    716  CG  PRO A  45       9.672 -18.206  -7.112  1.00  1.95           C  
ATOM    717  CD  PRO A  45       9.971 -17.205  -6.024  1.00  1.95           C  
ATOM    718  HA  PRO A  45      11.915 -19.610  -5.861  1.00  1.95           H  
ATOM    719 1HB  PRO A  45      11.419 -17.983  -8.385  1.00  1.95           H  
ATOM    720 2HB  PRO A  45      10.988 -19.664  -8.052  1.00  1.95           H  
ATOM    721 1HG  PRO A  45       9.081 -17.775  -7.935  1.00  1.95           H  
ATOM    722 2HG  PRO A  45       9.107 -19.071  -6.735  1.00  1.95           H  
ATOM    723 1HD  PRO A  45       9.999 -16.174  -6.405  1.00  1.95           H  
ATOM    724 2HD  PRO A  45       9.212 -17.375  -5.264  1.00  1.95           H  
ATOM    725  N   SER A  46      14.204 -19.188  -6.879  1.00  1.84           N  
ATOM    726  CA  SER A  46      15.581 -18.889  -7.235  1.00  1.84           C  
ATOM    727  C   SER A  46      15.688 -18.182  -8.584  1.00  1.84           C  
ATOM    728  O   SER A  46      16.631 -17.427  -8.814  1.00  1.84           O  
ATOM    729  CB  SER A  46      16.388 -20.174  -7.244  1.00  1.84           C  
ATOM    730  OG  SER A  46      15.944 -21.042  -8.251  1.00  1.84           O  
ATOM    731  H   SER A  46      13.934 -20.145  -6.696  1.00  1.84           H  
ATOM    732  HA  SER A  46      15.991 -18.230  -6.469  1.00  1.84           H  
ATOM    733 1HB  SER A  46      17.441 -19.938  -7.405  1.00  1.84           H  
ATOM    734 2HB  SER A  46      16.306 -20.662  -6.275  1.00  1.84           H  
ATOM    735  HG  SER A  46      16.038 -20.559  -9.076  1.00  1.84           H  
ATOM    736  N   THR A  47      14.702 -18.358  -9.466  1.00  1.74           N  
ATOM    737  CA  THR A  47      14.767 -17.654 -10.736  1.00  1.74           C  
ATOM    738  C   THR A  47      14.680 -16.150 -10.505  1.00  1.74           C  
ATOM    739  O   THR A  47      15.484 -15.393 -11.048  1.00  1.74           O  
ATOM    740  CB  THR A  47      13.653 -18.074 -11.701  1.00  1.74           C  
ATOM    741  OG1 THR A  47      13.777 -19.470 -12.014  1.00  1.74           O  
ATOM    742  CG2 THR A  47      13.764 -17.253 -12.967  1.00  1.74           C  
ATOM    743  H   THR A  47      13.932 -18.974  -9.248  1.00  1.74           H  
ATOM    744  HA  THR A  47      15.726 -17.870 -11.207  1.00  1.74           H  
ATOM    745  HB  THR A  47      12.678 -17.897 -11.245  1.00  1.74           H  
ATOM    746  HG1 THR A  47      13.158 -19.691 -12.718  1.00  1.74           H  
ATOM    747 1HG2 THR A  47      12.990 -17.540 -13.660  1.00  1.74           H  
ATOM    748 2HG2 THR A  47      13.662 -16.192 -12.733  1.00  1.74           H  
ATOM    749 3HG2 THR A  47      14.735 -17.425 -13.430  1.00  1.74           H  
ATOM    750  N   ALA A  48      13.713 -15.715  -9.685  1.00  1.62           N  
ATOM    751  CA  ALA A  48      13.549 -14.295  -9.386  1.00  1.62           C  
ATOM    752  C   ALA A  48      14.793 -13.769  -8.691  1.00  1.62           C  
ATOM    753  O   ALA A  48      15.254 -12.664  -8.962  1.00  1.62           O  
ATOM    754  CB  ALA A  48      12.319 -14.065  -8.525  1.00  1.62           C  
ATOM    755  H   ALA A  48      13.098 -16.385  -9.248  1.00  1.62           H  
ATOM    756  HA  ALA A  48      13.431 -13.754 -10.325  1.00  1.62           H  
ATOM    757 1HB  ALA A  48      12.203 -13.001  -8.315  1.00  1.62           H  
ATOM    758 2HB  ALA A  48      11.435 -14.431  -9.046  1.00  1.62           H  
ATOM    759 3HB  ALA A  48      12.443 -14.608  -7.608  1.00  1.62           H  
ATOM    760  N   ILE A  49      15.396 -14.576  -7.824  1.00  1.49           N  
ATOM    761  CA  ILE A  49      16.587 -14.080  -7.146  1.00  1.49           C  
ATOM    762  C   ILE A  49      17.719 -13.865  -8.149  1.00  1.49           C  
ATOM    763  O   ILE A  49      18.444 -12.861  -8.087  1.00  1.49           O  
ATOM    764  CB  ILE A  49      17.040 -15.029  -6.035  1.00  1.49           C  
ATOM    765  CG1 ILE A  49      15.956 -15.103  -4.953  1.00  1.49           C  
ATOM    766  CG2 ILE A  49      18.359 -14.557  -5.458  1.00  1.49           C  
ATOM    767  CD1 ILE A  49      15.631 -13.757  -4.330  1.00  1.49           C  
ATOM    768  H   ILE A  49      14.995 -15.491  -7.608  1.00  1.49           H  
ATOM    769  HA  ILE A  49      16.354 -13.125  -6.691  1.00  1.49           H  
ATOM    770  HB  ILE A  49      17.165 -16.029  -6.444  1.00  1.49           H  
ATOM    771 1HG1 ILE A  49      15.051 -15.520  -5.392  1.00  1.49           H  
ATOM    772 2HG1 ILE A  49      16.293 -15.776  -4.165  1.00  1.49           H  
ATOM    773 1HG2 ILE A  49      18.680 -15.241  -4.674  1.00  1.49           H  
ATOM    774 2HG2 ILE A  49      19.110 -14.533  -6.248  1.00  1.49           H  
ATOM    775 3HG2 ILE A  49      18.238 -13.557  -5.041  1.00  1.49           H  
ATOM    776 1HD1 ILE A  49      14.865 -13.885  -3.570  1.00  1.49           H  
ATOM    777 2HD1 ILE A  49      16.528 -13.344  -3.871  1.00  1.49           H  
ATOM    778 3HD1 ILE A  49      15.270 -13.082  -5.099  1.00  1.49           H  
ATOM    779  N   ARG A  50      17.865 -14.797  -9.087  1.00  1.35           N  
ATOM    780  CA  ARG A  50      18.871 -14.677 -10.127  1.00  1.35           C  
ATOM    781  C   ARG A  50      18.573 -13.483 -11.036  1.00  1.35           C  
ATOM    782  O   ARG A  50      19.488 -12.745 -11.405  1.00  1.35           O  
ATOM    783  CB  ARG A  50      18.940 -15.973 -10.912  1.00  1.35           C  
ATOM    784  CG  ARG A  50      19.562 -17.124 -10.117  1.00  1.35           C  
ATOM    785  CD  ARG A  50      19.427 -18.431 -10.797  1.00  1.35           C  
ATOM    786  NE  ARG A  50      20.025 -19.500 -10.007  1.00  1.35           N  
ATOM    787  CZ  ARG A  50      19.798 -20.816 -10.188  1.00  1.35           C  
ATOM    788  NH1 ARG A  50      18.977 -21.223 -11.130  1.00  1.35           N  
ATOM    789  NH2 ARG A  50      20.402 -21.700  -9.412  1.00  1.35           N  
ATOM    790  H   ARG A  50      17.264 -15.622  -9.078  1.00  1.35           H  
ATOM    791  HA  ARG A  50      19.837 -14.520  -9.651  1.00  1.35           H  
ATOM    792 1HB  ARG A  50      17.937 -16.276 -11.202  1.00  1.35           H  
ATOM    793 2HB  ARG A  50      19.521 -15.827 -11.821  1.00  1.35           H  
ATOM    794 1HG  ARG A  50      20.624 -16.928  -9.984  1.00  1.35           H  
ATOM    795 2HG  ARG A  50      19.089 -17.192  -9.139  1.00  1.35           H  
ATOM    796 1HD  ARG A  50      18.367 -18.657 -10.933  1.00  1.35           H  
ATOM    797 2HD  ARG A  50      19.922 -18.400 -11.766  1.00  1.35           H  
ATOM    798  HE  ARG A  50      20.663 -19.232  -9.269  1.00  1.35           H  
ATOM    799 1HH1 ARG A  50      18.511 -20.547 -11.719  1.00  1.35           H  
ATOM    800 2HH1 ARG A  50      18.809 -22.210 -11.260  1.00  1.35           H  
ATOM    801 1HH2 ARG A  50      21.033 -21.388  -8.685  1.00  1.35           H  
ATOM    802 2HH2 ARG A  50      20.232 -22.686  -9.544  1.00  1.35           H  
ATOM    803  N   GLU A  51      17.290 -13.238 -11.348  1.00  1.21           N  
ATOM    804  CA  GLU A  51      16.922 -12.086 -12.174  1.00  1.21           C  
ATOM    805  C   GLU A  51      17.389 -10.815 -11.502  1.00  1.21           C  
ATOM    806  O   GLU A  51      18.035  -9.968 -12.119  1.00  1.21           O  
ATOM    807  CB  GLU A  51      15.400 -11.991 -12.371  1.00  1.21           C  
ATOM    808  CG  GLU A  51      14.923 -10.769 -13.243  1.00  1.21           C  
ATOM    809  CD  GLU A  51      13.379 -10.690 -13.485  1.00  1.21           C  
ATOM    810  OE1 GLU A  51      12.668 -11.558 -13.025  1.00  1.21           O  
ATOM    811  OE2 GLU A  51      12.924  -9.745 -14.165  1.00  1.21           O  
ATOM    812  H   GLU A  51      16.566 -13.882 -11.033  1.00  1.21           H  
ATOM    813  HA  GLU A  51      17.410 -12.171 -13.145  1.00  1.21           H  
ATOM    814 1HB  GLU A  51      15.040 -12.911 -12.781  1.00  1.21           H  
ATOM    815 2HB  GLU A  51      14.927 -11.876 -11.400  1.00  1.21           H  
ATOM    816 1HG  GLU A  51      15.222  -9.895 -12.707  1.00  1.21           H  
ATOM    817 2HG  GLU A  51      15.446 -10.781 -14.183  1.00  1.21           H  
ATOM    818  N   ILE A  52      17.114 -10.719 -10.208  1.00  1.11           N  
ATOM    819  CA  ILE A  52      17.473  -9.558  -9.426  1.00  1.11           C  
ATOM    820  C   ILE A  52      18.969  -9.368  -9.399  1.00  1.11           C  
ATOM    821  O   ILE A  52      19.463  -8.259  -9.614  1.00  1.11           O  
ATOM    822  CB  ILE A  52      16.952  -9.721  -8.005  1.00  1.11           C  
ATOM    823  CG1 ILE A  52      15.470  -9.662  -8.037  1.00  1.11           C  
ATOM    824  CG2 ILE A  52      17.528  -8.661  -7.130  1.00  1.11           C  
ATOM    825  CD1 ILE A  52      14.811 -10.123  -6.759  1.00  1.11           C  
ATOM    826  H   ILE A  52      16.587 -11.471  -9.763  1.00  1.11           H  
ATOM    827  HA  ILE A  52      17.016  -8.681  -9.868  1.00  1.11           H  
ATOM    828  HB  ILE A  52      17.229 -10.698  -7.623  1.00  1.11           H  
ATOM    829 1HG1 ILE A  52      15.200  -8.649  -8.250  1.00  1.11           H  
ATOM    830 2HG1 ILE A  52      15.115 -10.277  -8.855  1.00  1.11           H  
ATOM    831 1HG2 ILE A  52      17.149  -8.789  -6.121  1.00  1.11           H  
ATOM    832 2HG2 ILE A  52      18.612  -8.747  -7.127  1.00  1.11           H  
ATOM    833 3HG2 ILE A  52      17.240  -7.692  -7.514  1.00  1.11           H  
ATOM    834 1HD1 ILE A  52      13.740 -10.063  -6.864  1.00  1.11           H  
ATOM    835 2HD1 ILE A  52      15.086 -11.152  -6.569  1.00  1.11           H  
ATOM    836 3HD1 ILE A  52      15.137  -9.499  -5.933  1.00  1.11           H  
ATOM    837  N   SER A  53      19.709 -10.447  -9.167  1.00  1.03           N  
ATOM    838  CA  SER A  53      21.149 -10.329  -9.126  1.00  1.03           C  
ATOM    839  C   SER A  53      21.695  -9.845 -10.471  1.00  1.03           C  
ATOM    840  O   SER A  53      22.531  -8.935 -10.514  1.00  1.03           O  
ATOM    841  CB  SER A  53      21.749 -11.674  -8.771  1.00  1.03           C  
ATOM    842  OG  SER A  53      21.376 -12.060  -7.472  1.00  1.03           O  
ATOM    843  H   SER A  53      19.261 -11.346  -8.987  1.00  1.03           H  
ATOM    844  HA  SER A  53      21.416  -9.603  -8.360  1.00  1.03           H  
ATOM    845 1HB  SER A  53      21.406 -12.421  -9.486  1.00  1.03           H  
ATOM    846 2HB  SER A  53      22.833 -11.620  -8.845  1.00  1.03           H  
ATOM    847  HG  SER A  53      20.407 -12.183  -7.508  1.00  1.03           H  
ATOM    848  N   LEU A  54      21.175 -10.389 -11.579  1.00  0.98           N  
ATOM    849  CA  LEU A  54      21.660  -9.972 -12.885  1.00  0.98           C  
ATOM    850  C   LEU A  54      21.349  -8.501 -13.120  1.00  0.98           C  
ATOM    851  O   LEU A  54      22.213  -7.736 -13.548  1.00  0.98           O  
ATOM    852  CB  LEU A  54      20.993 -10.807 -13.994  1.00  0.98           C  
ATOM    853  CG  LEU A  54      21.388 -12.298 -14.075  1.00  0.98           C  
ATOM    854  CD1 LEU A  54      20.504 -13.010 -15.122  1.00  0.98           C  
ATOM    855  CD2 LEU A  54      22.815 -12.392 -14.436  1.00  0.98           C  
ATOM    856  H   LEU A  54      20.471 -11.124 -11.508  1.00  0.98           H  
ATOM    857  HA  LEU A  54      22.739 -10.112 -12.921  1.00  0.98           H  
ATOM    858 1HB  LEU A  54      19.911 -10.766 -13.846  1.00  0.98           H  
ATOM    859 2HB  LEU A  54      21.223 -10.349 -14.957  1.00  0.98           H  
ATOM    860  HG  LEU A  54      21.231 -12.775 -13.114  1.00  0.98           H  
ATOM    861 1HD1 LEU A  54      20.779 -14.064 -15.184  1.00  0.98           H  
ATOM    862 2HD1 LEU A  54      19.454 -12.929 -14.830  1.00  0.98           H  
ATOM    863 3HD1 LEU A  54      20.643 -12.545 -16.093  1.00  0.98           H  
ATOM    864 1HD2 LEU A  54      23.109 -13.433 -14.501  1.00  0.98           H  
ATOM    865 2HD2 LEU A  54      22.938 -11.914 -15.379  1.00  0.98           H  
ATOM    866 3HD2 LEU A  54      23.420 -11.885 -13.683  1.00  0.98           H  
ATOM    867  N   LEU A  55      20.150  -8.082 -12.740  1.00  0.94           N  
ATOM    868  CA  LEU A  55      19.741  -6.705 -12.909  1.00  0.94           C  
ATOM    869  C   LEU A  55      20.573  -5.738 -12.085  1.00  0.94           C  
ATOM    870  O   LEU A  55      20.910  -4.652 -12.558  1.00  0.94           O  
ATOM    871  CB  LEU A  55      18.299  -6.580 -12.504  1.00  0.94           C  
ATOM    872  CG  LEU A  55      17.278  -7.198 -13.402  1.00  0.94           C  
ATOM    873  CD1 LEU A  55      15.962  -7.200 -12.652  1.00  0.94           C  
ATOM    874  CD2 LEU A  55      17.210  -6.386 -14.690  1.00  0.94           C  
ATOM    875  H   LEU A  55      19.479  -8.754 -12.364  1.00  0.94           H  
ATOM    876  HA  LEU A  55      19.843  -6.445 -13.961  1.00  0.94           H  
ATOM    877 1HB  LEU A  55      18.184  -7.023 -11.520  1.00  0.94           H  
ATOM    878 2HB  LEU A  55      18.085  -5.543 -12.442  1.00  0.94           H  
ATOM    879  HG  LEU A  55      17.539  -8.218 -13.654  1.00  0.94           H  
ATOM    880 1HD1 LEU A  55      15.179  -7.624 -13.280  1.00  0.94           H  
ATOM    881 2HD1 LEU A  55      16.065  -7.793 -11.754  1.00  0.94           H  
ATOM    882 3HD1 LEU A  55      15.712  -6.204 -12.376  1.00  0.94           H  
ATOM    883 1HD2 LEU A  55      16.455  -6.814 -15.342  1.00  0.94           H  
ATOM    884 2HD2 LEU A  55      16.952  -5.351 -14.461  1.00  0.94           H  
ATOM    885 3HD2 LEU A  55      18.181  -6.410 -15.190  1.00  0.94           H  
ATOM    886  N   LYS A  56      20.926  -6.127 -10.859  1.00  0.90           N  
ATOM    887  CA  LYS A  56      21.751  -5.280 -10.010  1.00  0.90           C  
ATOM    888  C   LYS A  56      23.151  -5.072 -10.584  1.00  0.90           C  
ATOM    889  O   LYS A  56      23.752  -4.015 -10.367  1.00  0.90           O  
ATOM    890  CB  LYS A  56      21.842  -5.825  -8.583  1.00  0.90           C  
ATOM    891  CG  LYS A  56      20.569  -5.677  -7.739  1.00  0.90           C  
ATOM    892  CD  LYS A  56      20.780  -6.233  -6.342  1.00  0.90           C  
ATOM    893  CE  LYS A  56      19.575  -5.997  -5.449  1.00  0.90           C  
ATOM    894  NZ  LYS A  56      19.773  -6.584  -4.092  1.00  0.90           N  
ATOM    895  H   LYS A  56      20.598  -7.024 -10.504  1.00  0.90           H  
ATOM    896  HA  LYS A  56      21.276  -4.300  -9.955  1.00  0.90           H  
ATOM    897 1HB  LYS A  56      22.081  -6.892  -8.631  1.00  0.90           H  
ATOM    898 2HB  LYS A  56      22.657  -5.332  -8.059  1.00  0.90           H  
ATOM    899 1HG  LYS A  56      20.279  -4.629  -7.679  1.00  0.90           H  
ATOM    900 2HG  LYS A  56      19.767  -6.232  -8.208  1.00  0.90           H  
ATOM    901 1HD  LYS A  56      20.957  -7.309  -6.414  1.00  0.90           H  
ATOM    902 2HD  LYS A  56      21.655  -5.769  -5.891  1.00  0.90           H  
ATOM    903 1HE  LYS A  56      19.410  -4.926  -5.350  1.00  0.90           H  
ATOM    904 2HE  LYS A  56      18.704  -6.439  -5.901  1.00  0.90           H  
ATOM    905 1HZ  LYS A  56      18.958  -6.407  -3.524  1.00  0.90           H  
ATOM    906 2HZ  LYS A  56      19.917  -7.580  -4.172  1.00  0.90           H  
ATOM    907 3HZ  LYS A  56      20.583  -6.161  -3.658  1.00  0.90           H  
ATOM    908  N   GLU A  57      23.683  -6.080 -11.293  1.00  0.86           N  
ATOM    909  CA  GLU A  57      25.007  -5.957 -11.904  1.00  0.86           C  
ATOM    910  C   GLU A  57      24.996  -5.284 -13.296  1.00  0.86           C  
ATOM    911  O   GLU A  57      25.926  -4.543 -13.637  1.00  0.86           O  
ATOM    912  CB  GLU A  57      25.695  -7.325 -11.994  1.00  0.86           C  
ATOM    913  CG  GLU A  57      26.062  -7.959 -10.639  1.00  0.86           C  
ATOM    914  CD  GLU A  57      26.833  -9.275 -10.770  1.00  0.86           C  
ATOM    915  OE1 GLU A  57      26.994  -9.750 -11.872  1.00  0.86           O  
ATOM    916  OE2 GLU A  57      27.273  -9.786  -9.761  1.00  0.86           O  
ATOM    917  H   GLU A  57      23.159  -6.954 -11.387  1.00  0.86           H  
ATOM    918  HA  GLU A  57      25.612  -5.334 -11.248  1.00  0.86           H  
ATOM    919 1HB  GLU A  57      25.029  -8.023 -12.511  1.00  0.86           H  
ATOM    920 2HB  GLU A  57      26.603  -7.239 -12.590  1.00  0.86           H  
ATOM    921 1HG  GLU A  57      26.663  -7.250 -10.069  1.00  0.86           H  
ATOM    922 2HG  GLU A  57      25.140  -8.139 -10.083  1.00  0.86           H  
ATOM    923  N   LEU A  58      23.934  -5.471 -14.087  1.00  0.82           N  
ATOM    924  CA  LEU A  58      23.893  -4.935 -15.461  1.00  0.82           C  
ATOM    925  C   LEU A  58      23.553  -3.440 -15.550  1.00  0.82           C  
ATOM    926  O   LEU A  58      22.568  -3.017 -16.161  1.00  0.82           O  
ATOM    927  CB  LEU A  58      22.860  -5.713 -16.282  1.00  0.82           C  
ATOM    928  CG  LEU A  58      23.124  -7.229 -16.565  1.00  0.82           C  
ATOM    929  CD1 LEU A  58      21.902  -7.847 -17.266  1.00  0.82           C  
ATOM    930  CD2 LEU A  58      24.342  -7.356 -17.440  1.00  0.82           C  
ATOM    931  H   LEU A  58      23.171  -6.066 -13.761  1.00  0.82           H  
ATOM    932  HA  LEU A  58      24.878  -5.088 -15.904  1.00  0.82           H  
ATOM    933 1HB  LEU A  58      21.899  -5.647 -15.763  1.00  0.82           H  
ATOM    934 2HB  LEU A  58      22.766  -5.217 -17.224  1.00  0.82           H  
ATOM    935  HG  LEU A  58      23.300  -7.758 -15.641  1.00  0.82           H  
ATOM    936 1HD1 LEU A  58      22.089  -8.901 -17.466  1.00  0.82           H  
ATOM    937 2HD1 LEU A  58      21.027  -7.752 -16.620  1.00  0.82           H  
ATOM    938 3HD1 LEU A  58      21.715  -7.332 -18.203  1.00  0.82           H  
ATOM    939 1HD2 LEU A  58      24.540  -8.409 -17.643  1.00  0.82           H  
ATOM    940 2HD2 LEU A  58      24.180  -6.829 -18.380  1.00  0.82           H  
ATOM    941 3HD2 LEU A  58      25.181  -6.920 -16.916  1.00  0.82           H  
ATOM    942  N   ASN A  59      24.431  -2.629 -14.993  1.00  0.77           N  
ATOM    943  CA  ASN A  59      24.240  -1.184 -14.881  1.00  0.77           C  
ATOM    944  C   ASN A  59      24.720  -0.401 -16.091  1.00  0.77           C  
ATOM    945  O   ASN A  59      25.725   0.311 -16.033  1.00  0.77           O  
ATOM    946  CB  ASN A  59      24.900  -0.713 -13.617  1.00  0.77           C  
ATOM    947  CG  ASN A  59      24.197  -1.305 -12.454  1.00  0.77           C  
ATOM    948  OD1 ASN A  59      22.957  -1.287 -12.416  1.00  0.77           O  
ATOM    949  ND2 ASN A  59      24.941  -1.885 -11.554  1.00  0.77           N  
ATOM    950  H   ASN A  59      25.235  -3.074 -14.553  1.00  0.77           H  
ATOM    951  HA  ASN A  59      23.169  -0.995 -14.789  1.00  0.77           H  
ATOM    952 1HB  ASN A  59      25.946  -1.023 -13.603  1.00  0.77           H  
ATOM    953 2HB  ASN A  59      24.863   0.373 -13.554  1.00  0.77           H  
ATOM    954 1HD2 ASN A  59      24.508  -2.387 -10.792  1.00  0.77           H  
ATOM    955 2HD2 ASN A  59      25.933  -1.899 -11.655  1.00  0.77           H  
ATOM    956  N   HIS A  60      23.982  -0.533 -17.181  1.00  0.73           N  
ATOM    957  CA  HIS A  60      24.364   0.090 -18.446  1.00  0.73           C  
ATOM    958  C   HIS A  60      23.212   0.874 -19.094  1.00  0.73           C  
ATOM    959  O   HIS A  60      22.055   0.508 -18.914  1.00  0.73           O  
ATOM    960  CB  HIS A  60      24.850  -0.965 -19.416  1.00  0.73           C  
ATOM    961  CG  HIS A  60      26.068  -1.656 -18.970  1.00  0.73           C  
ATOM    962  ND1 HIS A  60      27.331  -1.143 -19.183  1.00  0.73           N  
ATOM    963  CD2 HIS A  60      26.241  -2.822 -18.321  1.00  0.73           C  
ATOM    964  CE1 HIS A  60      28.224  -1.964 -18.683  1.00  0.73           C  
ATOM    965  NE2 HIS A  60      27.592  -2.993 -18.152  1.00  0.73           N  
ATOM    966  H   HIS A  60      23.169  -1.151 -17.109  1.00  0.73           H  
ATOM    967  HA  HIS A  60      25.194   0.748 -18.237  1.00  0.73           H  
ATOM    968 1HB  HIS A  60      24.070  -1.706 -19.561  1.00  0.73           H  
ATOM    969 2HB  HIS A  60      25.044  -0.521 -20.365  1.00  0.73           H  
ATOM    970  HD1 HIS A  60      27.565  -0.284 -19.640  1.00  0.73           H  
ATOM    971  HD2 HIS A  60      25.543  -3.571 -17.948  1.00  0.73           H  
ATOM    972  HE1 HIS A  60      29.285  -1.735 -18.753  1.00  0.73           H  
ATOM    973  N   PRO A  61      23.496   1.917 -19.912  1.00  0.69           N  
ATOM    974  CA  PRO A  61      22.529   2.758 -20.610  1.00  0.69           C  
ATOM    975  C   PRO A  61      21.523   2.043 -21.504  1.00  0.69           C  
ATOM    976  O   PRO A  61      20.508   2.640 -21.852  1.00  0.69           O  
ATOM    977  CB  PRO A  61      23.424   3.642 -21.484  1.00  0.69           C  
ATOM    978  CG  PRO A  61      24.736   3.706 -20.766  1.00  0.69           C  
ATOM    979  CD  PRO A  61      24.912   2.351 -20.140  1.00  0.69           C  
ATOM    980  HA  PRO A  61      21.999   3.369 -19.865  1.00  0.69           H  
ATOM    981 1HB  PRO A  61      23.512   3.196 -22.492  1.00  0.69           H  
ATOM    982 2HB  PRO A  61      22.959   4.629 -21.616  1.00  0.69           H  
ATOM    983 1HG  PRO A  61      25.538   3.952 -21.479  1.00  0.69           H  
ATOM    984 2HG  PRO A  61      24.717   4.517 -20.022  1.00  0.69           H  
ATOM    985 1HD  PRO A  61      25.445   1.679 -20.825  1.00  0.69           H  
ATOM    986 2HD  PRO A  61      25.456   2.536 -19.211  1.00  0.69           H  
ATOM    987  N   ASN A  62      21.822   0.819 -21.947  1.00  0.66           N  
ATOM    988  CA  ASN A  62      20.890   0.113 -22.825  1.00  0.66           C  
ATOM    989  C   ASN A  62      20.217  -1.089 -22.165  1.00  0.66           C  
ATOM    990  O   ASN A  62      19.676  -1.962 -22.857  1.00  0.66           O  
ATOM    991  CB  ASN A  62      21.593  -0.270 -24.083  1.00  0.66           C  
ATOM    992  CG  ASN A  62      21.969   0.951 -24.845  1.00  0.66           C  
ATOM    993  OD1 ASN A  62      23.164   1.247 -24.967  1.00  0.66           O  
ATOM    994  ND2 ASN A  62      20.999   1.677 -25.344  1.00  0.66           N  
ATOM    995  H   ASN A  62      22.670   0.362 -21.657  1.00  0.66           H  
ATOM    996  HA  ASN A  62      20.100   0.804 -23.109  1.00  0.66           H  
ATOM    997 1HB  ASN A  62      22.492  -0.836 -23.851  1.00  0.66           H  
ATOM    998 2HB  ASN A  62      20.946  -0.896 -24.704  1.00  0.66           H  
ATOM    999 1HD2 ASN A  62      21.221   2.514 -25.844  1.00  0.66           H  
ATOM   1000 2HD2 ASN A  62      20.018   1.387 -25.239  1.00  0.66           H  
ATOM   1001  N   ILE A  63      20.258  -1.139 -20.839  1.00  0.64           N  
ATOM   1002  CA  ILE A  63      19.617  -2.202 -20.077  1.00  0.64           C  
ATOM   1003  C   ILE A  63      18.711  -1.544 -19.038  1.00  0.64           C  
ATOM   1004  O   ILE A  63      19.122  -0.596 -18.372  1.00  0.64           O  
ATOM   1005  CB  ILE A  63      20.672  -3.138 -19.437  1.00  0.64           C  
ATOM   1006  CG1 ILE A  63      21.571  -3.761 -20.563  1.00  0.64           C  
ATOM   1007  CG2 ILE A  63      19.975  -4.242 -18.661  1.00  0.64           C  
ATOM   1008  CD1 ILE A  63      22.737  -4.565 -20.070  1.00  0.64           C  
ATOM   1009  H   ILE A  63      20.751  -0.411 -20.315  1.00  0.64           H  
ATOM   1010  HA  ILE A  63      18.990  -2.797 -20.738  1.00  0.64           H  
ATOM   1011  HB  ILE A  63      21.319  -2.565 -18.764  1.00  0.64           H  
ATOM   1012 1HG1 ILE A  63      20.950  -4.390 -21.192  1.00  0.64           H  
ATOM   1013 2HG1 ILE A  63      21.980  -2.962 -21.168  1.00  0.64           H  
ATOM   1014 1HG2 ILE A  63      20.699  -4.908 -18.220  1.00  0.64           H  
ATOM   1015 2HG2 ILE A  63      19.360  -3.807 -17.871  1.00  0.64           H  
ATOM   1016 3HG2 ILE A  63      19.352  -4.785 -19.345  1.00  0.64           H  
ATOM   1017 1HD1 ILE A  63      23.290  -4.943 -20.921  1.00  0.64           H  
ATOM   1018 2HD1 ILE A  63      23.387  -3.949 -19.457  1.00  0.64           H  
ATOM   1019 3HD1 ILE A  63      22.366  -5.393 -19.486  1.00  0.64           H  
ATOM   1020  N   VAL A  64      17.460  -1.970 -18.915  1.00  0.64           N  
ATOM   1021  CA  VAL A  64      16.634  -1.278 -17.933  1.00  0.64           C  
ATOM   1022  C   VAL A  64      17.194  -1.495 -16.545  1.00  0.64           C  
ATOM   1023  O   VAL A  64      17.393  -2.630 -16.108  1.00  0.64           O  
ATOM   1024  CB  VAL A  64      15.183  -1.751 -17.974  1.00  0.64           C  
ATOM   1025  CG1 VAL A  64      14.380  -1.092 -16.865  1.00  0.64           C  
ATOM   1026  CG2 VAL A  64      14.598  -1.398 -19.338  1.00  0.64           C  
ATOM   1027  H   VAL A  64      17.099  -2.743 -19.472  1.00  0.64           H  
ATOM   1028  HA  VAL A  64      16.650  -0.210 -18.152  1.00  0.64           H  
ATOM   1029  HB  VAL A  64      15.147  -2.831 -17.822  1.00  0.64           H  
ATOM   1030 1HG1 VAL A  64      13.349  -1.440 -16.904  1.00  0.64           H  
ATOM   1031 2HG1 VAL A  64      14.813  -1.348 -15.911  1.00  0.64           H  
ATOM   1032 3HG1 VAL A  64      14.399  -0.011 -16.989  1.00  0.64           H  
ATOM   1033 1HG2 VAL A  64      13.584  -1.726 -19.376  1.00  0.64           H  
ATOM   1034 2HG2 VAL A  64      14.641  -0.331 -19.486  1.00  0.64           H  
ATOM   1035 3HG2 VAL A  64      15.167  -1.892 -20.117  1.00  0.64           H  
ATOM   1036  N   LYS A  65      17.417  -0.395 -15.845  1.00  0.66           N  
ATOM   1037  CA  LYS A  65      18.000  -0.431 -14.524  1.00  0.66           C  
ATOM   1038  C   LYS A  65      17.009  -0.746 -13.424  1.00  0.66           C  
ATOM   1039  O   LYS A  65      15.919  -0.165 -13.341  1.00  0.66           O  
ATOM   1040  CB  LYS A  65      18.687   0.899 -14.216  1.00  0.66           C  
ATOM   1041  CG  LYS A  65      19.417   0.930 -12.874  1.00  0.66           C  
ATOM   1042  CD  LYS A  65      20.148   2.237 -12.653  1.00  0.66           C  
ATOM   1043  CE  LYS A  65      20.851   2.239 -11.304  1.00  0.66           C  
ATOM   1044  NZ  LYS A  65      21.580   3.519 -11.054  1.00  0.66           N  
ATOM   1045  H   LYS A  65      17.212   0.500 -16.269  1.00  0.66           H  
ATOM   1046  HA  LYS A  65      18.760  -1.214 -14.517  1.00  0.66           H  
ATOM   1047 1HB  LYS A  65      19.413   1.123 -15.002  1.00  0.66           H  
ATOM   1048 2HB  LYS A  65      17.944   1.699 -14.216  1.00  0.66           H  
ATOM   1049 1HG  LYS A  65      18.699   0.810 -12.072  1.00  0.66           H  
ATOM   1050 2HG  LYS A  65      20.130   0.104 -12.821  1.00  0.66           H  
ATOM   1051 1HD  LYS A  65      20.886   2.380 -13.442  1.00  0.66           H  
ATOM   1052 2HD  LYS A  65      19.436   3.062 -12.684  1.00  0.66           H  
ATOM   1053 1HE  LYS A  65      20.108   2.088 -10.517  1.00  0.66           H  
ATOM   1054 2HE  LYS A  65      21.565   1.412 -11.275  1.00  0.66           H  
ATOM   1055 1HZ  LYS A  65      22.032   3.478 -10.152  1.00  0.66           H  
ATOM   1056 2HZ  LYS A  65      22.276   3.655 -11.773  1.00  0.66           H  
ATOM   1057 3HZ  LYS A  65      20.926   4.289 -11.068  1.00  0.66           H  
ATOM   1058  N   LEU A  66      17.416  -1.663 -12.558  1.00  0.69           N  
ATOM   1059  CA  LEU A  66      16.655  -1.994 -11.368  1.00  0.69           C  
ATOM   1060  C   LEU A  66      17.030  -0.947 -10.336  1.00  0.69           C  
ATOM   1061  O   LEU A  66      18.213  -0.736 -10.069  1.00  0.69           O  
ATOM   1062  CB  LEU A  66      16.995  -3.404 -10.888  1.00  0.69           C  
ATOM   1063  CG  LEU A  66      16.269  -3.903  -9.642  1.00  0.69           C  
ATOM   1064  CD1 LEU A  66      14.814  -4.032  -9.931  1.00  0.69           C  
ATOM   1065  CD2 LEU A  66      16.835  -5.248  -9.228  1.00  0.69           C  
ATOM   1066  H   LEU A  66      18.303  -2.126 -12.716  1.00  0.69           H  
ATOM   1067  HA  LEU A  66      15.588  -1.924 -11.576  1.00  0.69           H  
ATOM   1068 1HB  LEU A  66      16.707  -4.066 -11.684  1.00  0.69           H  
ATOM   1069 2HB  LEU A  66      18.070  -3.486 -10.726  1.00  0.69           H  
ATOM   1070  HG  LEU A  66      16.393  -3.172  -8.837  1.00  0.69           H  
ATOM   1071 1HD1 LEU A  66      14.305  -4.355  -9.033  1.00  0.69           H  
ATOM   1072 2HD1 LEU A  66      14.425  -3.096 -10.241  1.00  0.69           H  
ATOM   1073 3HD1 LEU A  66      14.667  -4.754 -10.719  1.00  0.69           H  
ATOM   1074 1HD2 LEU A  66      16.324  -5.597  -8.351  1.00  0.69           H  
ATOM   1075 2HD2 LEU A  66      16.696  -5.959 -10.027  1.00  0.69           H  
ATOM   1076 3HD2 LEU A  66      17.890  -5.141  -9.020  1.00  0.69           H  
ATOM   1077  N   LEU A  67      16.041  -0.250  -9.814  1.00  0.75           N  
ATOM   1078  CA  LEU A  67      16.292   0.847  -8.901  1.00  0.75           C  
ATOM   1079  C   LEU A  67      16.302   0.346  -7.459  1.00  0.75           C  
ATOM   1080  O   LEU A  67      17.057   0.848  -6.626  1.00  0.75           O  
ATOM   1081  CB  LEU A  67      15.192   1.894  -9.099  1.00  0.75           C  
ATOM   1082  CG  LEU A  67      15.081   2.446 -10.527  1.00  0.75           C  
ATOM   1083  CD1 LEU A  67      13.893   3.402 -10.604  1.00  0.75           C  
ATOM   1084  CD2 LEU A  67      16.375   3.107 -10.932  1.00  0.75           C  
ATOM   1085  H   LEU A  67      15.092  -0.485 -10.060  1.00  0.75           H  
ATOM   1086  HA  LEU A  67      17.261   1.286  -9.131  1.00  0.75           H  
ATOM   1087 1HB  LEU A  67      14.244   1.451  -8.855  1.00  0.75           H  
ATOM   1088 2HB  LEU A  67      15.373   2.727  -8.420  1.00  0.75           H  
ATOM   1089  HG  LEU A  67      14.890   1.625 -11.208  1.00  0.75           H  
ATOM   1090 1HD1 LEU A  67      13.797   3.777 -11.614  1.00  0.75           H  
ATOM   1091 2HD1 LEU A  67      12.984   2.882 -10.332  1.00  0.75           H  
ATOM   1092 3HD1 LEU A  67      14.048   4.240  -9.926  1.00  0.75           H  
ATOM   1093 1HD2 LEU A  67      16.288   3.476 -11.957  1.00  0.75           H  
ATOM   1094 2HD2 LEU A  67      16.587   3.935 -10.261  1.00  0.75           H  
ATOM   1095 3HD2 LEU A  67      17.182   2.377 -10.878  1.00  0.75           H  
ATOM   1096  N   ASP A  68      15.465  -0.651  -7.177  1.00  0.85           N  
ATOM   1097  CA  ASP A  68      15.364  -1.225  -5.833  1.00  0.85           C  
ATOM   1098  C   ASP A  68      14.586  -2.544  -5.831  1.00  0.85           C  
ATOM   1099  O   ASP A  68      13.973  -2.926  -6.835  1.00  0.85           O  
ATOM   1100  CB  ASP A  68      14.705  -0.224  -4.849  1.00  0.85           C  
ATOM   1101  CG  ASP A  68      15.086  -0.434  -3.379  1.00  0.85           C  
ATOM   1102  OD1 ASP A  68      15.817  -1.359  -3.102  1.00  0.85           O  
ATOM   1103  OD2 ASP A  68      14.636   0.328  -2.553  1.00  0.85           O  
ATOM   1104  H   ASP A  68      14.865  -0.992  -7.931  1.00  0.85           H  
ATOM   1105  HA  ASP A  68      16.375  -1.432  -5.478  1.00  0.85           H  
ATOM   1106 1HB  ASP A  68      14.940   0.800  -5.134  1.00  0.85           H  
ATOM   1107 2HB  ASP A  68      13.635  -0.336  -4.897  1.00  0.85           H  
ATOM   1108  N   VAL A  69      14.636  -3.226  -4.687  1.00  0.98           N  
ATOM   1109  CA  VAL A  69      13.868  -4.452  -4.449  1.00  0.98           C  
ATOM   1110  C   VAL A  69      13.125  -4.332  -3.117  1.00  0.98           C  
ATOM   1111  O   VAL A  69      13.735  -4.036  -2.088  1.00  0.98           O  
ATOM   1112  CB  VAL A  69      14.781  -5.687  -4.390  1.00  0.98           C  
ATOM   1113  CG1 VAL A  69      13.944  -6.929  -4.167  1.00  0.98           C  
ATOM   1114  CG2 VAL A  69      15.608  -5.789  -5.632  1.00  0.98           C  
ATOM   1115  H   VAL A  69      15.202  -2.819  -3.937  1.00  0.98           H  
ATOM   1116  HA  VAL A  69      13.137  -4.581  -5.248  1.00  0.98           H  
ATOM   1117  HB  VAL A  69      15.442  -5.593  -3.531  1.00  0.98           H  
ATOM   1118 1HG1 VAL A  69      14.590  -7.797  -4.095  1.00  0.98           H  
ATOM   1119 2HG1 VAL A  69      13.393  -6.810  -3.255  1.00  0.98           H  
ATOM   1120 3HG1 VAL A  69      13.252  -7.064  -4.986  1.00  0.98           H  
ATOM   1121 1HG2 VAL A  69      16.239  -6.656  -5.554  1.00  0.98           H  
ATOM   1122 2HG2 VAL A  69      14.964  -5.884  -6.472  1.00  0.98           H  
ATOM   1123 3HG2 VAL A  69      16.223  -4.900  -5.747  1.00  0.98           H  
ATOM   1124  N   ILE A  70      11.822  -4.592  -3.118  1.00  1.17           N  
ATOM   1125  CA  ILE A  70      11.039  -4.469  -1.899  1.00  1.17           C  
ATOM   1126  C   ILE A  70      10.411  -5.797  -1.497  1.00  1.17           C  
ATOM   1127  O   ILE A  70       9.753  -6.460  -2.302  1.00  1.17           O  
ATOM   1128  CB  ILE A  70       9.930  -3.429  -2.076  1.00  1.17           C  
ATOM   1129  CG1 ILE A  70      10.533  -2.077  -2.538  1.00  1.17           C  
ATOM   1130  CG2 ILE A  70       9.160  -3.271  -0.760  1.00  1.17           C  
ATOM   1131  CD1 ILE A  70      10.548  -1.904  -4.090  1.00  1.17           C  
ATOM   1132  H   ILE A  70      11.364  -4.864  -3.985  1.00  1.17           H  
ATOM   1133  HA  ILE A  70      11.694  -4.145  -1.091  1.00  1.17           H  
ATOM   1134  HB  ILE A  70       9.265  -3.759  -2.844  1.00  1.17           H  
ATOM   1135 1HG1 ILE A  70       9.952  -1.266  -2.103  1.00  1.17           H  
ATOM   1136 2HG1 ILE A  70      11.561  -2.001  -2.173  1.00  1.17           H  
ATOM   1137 1HG2 ILE A  70       8.370  -2.544  -0.869  1.00  1.17           H  
ATOM   1138 2HG2 ILE A  70       8.726  -4.227  -0.471  1.00  1.17           H  
ATOM   1139 3HG2 ILE A  70       9.845  -2.937   0.018  1.00  1.17           H  
ATOM   1140 1HD1 ILE A  70      10.982  -0.937  -4.339  1.00  1.17           H  
ATOM   1141 2HD1 ILE A  70      11.139  -2.693  -4.550  1.00  1.17           H  
ATOM   1142 3HD1 ILE A  70       9.536  -1.951  -4.479  1.00  1.17           H  
ATOM   1143  N   HIS A  71      10.636  -6.219  -0.261  1.00  1.37           N  
ATOM   1144  CA  HIS A  71      10.059  -7.479   0.191  1.00  1.37           C  
ATOM   1145  C   HIS A  71       8.998  -7.222   1.246  1.00  1.37           C  
ATOM   1146  O   HIS A  71       9.098  -6.263   2.016  1.00  1.37           O  
ATOM   1147  CB  HIS A  71      11.102  -8.387   0.851  1.00  1.37           C  
ATOM   1148  CG  HIS A  71      12.268  -8.804   0.021  1.00  1.37           C  
ATOM   1149  ND1 HIS A  71      13.330  -9.505   0.555  1.00  1.37           N  
ATOM   1150  CD2 HIS A  71      12.567  -8.611  -1.267  1.00  1.37           C  
ATOM   1151  CE1 HIS A  71      14.227  -9.724  -0.381  1.00  1.37           C  
ATOM   1152  NE2 HIS A  71      13.798  -9.192  -1.493  1.00  1.37           N  
ATOM   1153  H   HIS A  71      11.195  -5.660   0.370  1.00  1.37           H  
ATOM   1154  HA  HIS A  71       9.592  -8.012  -0.637  1.00  1.37           H  
ATOM   1155 1HB  HIS A  71      11.491  -7.885   1.736  1.00  1.37           H  
ATOM   1156 2HB  HIS A  71      10.602  -9.294   1.200  1.00  1.37           H  
ATOM   1157  HD2 HIS A  71      11.958  -8.091  -1.989  1.00  1.37           H  
ATOM   1158  HE1 HIS A  71      15.171 -10.252  -0.250  1.00  1.37           H  
ATOM   1159  HE2 HIS A  71      14.293  -9.201  -2.372  1.00  1.37           H  
ATOM   1160  N   THR A  72       8.033  -8.122   1.326  1.00  1.55           N  
ATOM   1161  CA  THR A  72       7.055  -8.125   2.401  1.00  1.55           C  
ATOM   1162  C   THR A  72       6.856  -9.557   2.879  1.00  1.55           C  
ATOM   1163  O   THR A  72       7.645 -10.435   2.534  1.00  1.55           O  
ATOM   1164  CB  THR A  72       5.735  -7.443   1.998  1.00  1.55           C  
ATOM   1165  OG1 THR A  72       4.911  -7.299   3.166  1.00  1.55           O  
ATOM   1166  CG2 THR A  72       5.022  -8.226   0.952  1.00  1.55           C  
ATOM   1167  H   THR A  72       7.971  -8.842   0.602  1.00  1.55           H  
ATOM   1168  HA  THR A  72       7.460  -7.558   3.238  1.00  1.55           H  
ATOM   1169  HB  THR A  72       5.958  -6.451   1.602  1.00  1.55           H  
ATOM   1170  HG1 THR A  72       5.307  -6.640   3.752  1.00  1.55           H  
ATOM   1171 1HG2 THR A  72       4.103  -7.711   0.675  1.00  1.55           H  
ATOM   1172 2HG2 THR A  72       5.679  -8.297   0.094  1.00  1.55           H  
ATOM   1173 3HG2 THR A  72       4.780  -9.212   1.304  1.00  1.55           H  
ATOM   1174  N   GLU A  73       5.828  -9.798   3.683  1.00  1.64           N  
ATOM   1175  CA  GLU A  73       5.653 -11.127   4.264  1.00  1.64           C  
ATOM   1176  C   GLU A  73       5.466 -12.250   3.237  1.00  1.64           C  
ATOM   1177  O   GLU A  73       6.042 -13.325   3.395  1.00  1.64           O  
ATOM   1178  CB  GLU A  73       4.460 -11.112   5.214  1.00  1.64           C  
ATOM   1179  CG  GLU A  73       4.693 -10.313   6.502  1.00  1.64           C  
ATOM   1180  CD  GLU A  73       3.474 -10.238   7.398  1.00  1.64           C  
ATOM   1181  OE1 GLU A  73       2.425 -10.675   6.987  1.00  1.64           O  
ATOM   1182  OE2 GLU A  73       3.599  -9.745   8.496  1.00  1.64           O  
ATOM   1183  H   GLU A  73       5.203  -9.025   3.881  1.00  1.64           H  
ATOM   1184  HA  GLU A  73       6.550 -11.356   4.843  1.00  1.64           H  
ATOM   1185 1HB  GLU A  73       3.597 -10.684   4.704  1.00  1.64           H  
ATOM   1186 2HB  GLU A  73       4.201 -12.136   5.489  1.00  1.64           H  
ATOM   1187 1HG  GLU A  73       5.511 -10.773   7.057  1.00  1.64           H  
ATOM   1188 2HG  GLU A  73       4.999  -9.303   6.232  1.00  1.64           H  
ATOM   1189  N   ASN A  74       4.674 -12.008   2.188  1.00  1.60           N  
ATOM   1190  CA  ASN A  74       4.459 -13.029   1.164  1.00  1.60           C  
ATOM   1191  C   ASN A  74       4.566 -12.506  -0.263  1.00  1.60           C  
ATOM   1192  O   ASN A  74       3.980 -13.088  -1.174  1.00  1.60           O  
ATOM   1193  CB  ASN A  74       3.106 -13.697   1.347  1.00  1.60           C  
ATOM   1194  CG  ASN A  74       3.011 -14.557   2.597  1.00  1.60           C  
ATOM   1195  OD1 ASN A  74       3.525 -15.680   2.630  1.00  1.60           O  
ATOM   1196  ND2 ASN A  74       2.362 -14.049   3.615  1.00  1.60           N  
ATOM   1197  H   ASN A  74       4.221 -11.110   2.112  1.00  1.60           H  
ATOM   1198  HA  ASN A  74       5.235 -13.789   1.273  1.00  1.60           H  
ATOM   1199 1HB  ASN A  74       2.332 -12.930   1.388  1.00  1.60           H  
ATOM   1200 2HB  ASN A  74       2.898 -14.323   0.477  1.00  1.60           H  
ATOM   1201 1HD2 ASN A  74       2.271 -14.575   4.463  1.00  1.60           H  
ATOM   1202 2HD2 ASN A  74       1.959 -13.137   3.551  1.00  1.60           H  
ATOM   1203  N   LYS A  75       5.268 -11.399  -0.477  1.00  1.45           N  
ATOM   1204  CA  LYS A  75       5.432 -10.861  -1.837  1.00  1.45           C  
ATOM   1205  C   LYS A  75       6.811 -10.240  -2.053  1.00  1.45           C  
ATOM   1206  O   LYS A  75       7.495  -9.817  -1.111  1.00  1.45           O  
ATOM   1207  CB  LYS A  75       4.344  -9.834  -2.235  1.00  1.45           C  
ATOM   1208  CG  LYS A  75       2.878 -10.343  -2.276  1.00  1.45           C  
ATOM   1209  CD  LYS A  75       2.612 -11.266  -3.477  1.00  1.45           C  
ATOM   1210  CE  LYS A  75       1.128 -11.690  -3.553  1.00  1.45           C  
ATOM   1211  NZ  LYS A  75       0.734 -12.615  -2.441  1.00  1.45           N  
ATOM   1212  H   LYS A  75       5.727 -10.953   0.305  1.00  1.45           H  
ATOM   1213  HA  LYS A  75       5.343 -11.687  -2.541  1.00  1.45           H  
ATOM   1214 1HB  LYS A  75       4.362  -8.999  -1.577  1.00  1.45           H  
ATOM   1215 2HB  LYS A  75       4.573  -9.447  -3.231  1.00  1.45           H  
ATOM   1216 1HG  LYS A  75       2.614 -10.852  -1.356  1.00  1.45           H  
ATOM   1217 2HG  LYS A  75       2.225  -9.476  -2.371  1.00  1.45           H  
ATOM   1218 1HD  LYS A  75       2.881 -10.742  -4.393  1.00  1.45           H  
ATOM   1219 2HD  LYS A  75       3.228 -12.162  -3.398  1.00  1.45           H  
ATOM   1220 1HE  LYS A  75       0.508 -10.798  -3.505  1.00  1.45           H  
ATOM   1221 2HE  LYS A  75       0.952 -12.192  -4.503  1.00  1.45           H  
ATOM   1222 1HZ  LYS A  75      -0.239 -12.860  -2.534  1.00  1.45           H  
ATOM   1223 2HZ  LYS A  75       1.295 -13.467  -2.477  1.00  1.45           H  
ATOM   1224 3HZ  LYS A  75       0.882 -12.155  -1.559  1.00  1.45           H  
ATOM   1225  N   LEU A  76       7.193 -10.145  -3.316  1.00  1.24           N  
ATOM   1226  CA  LEU A  76       8.401  -9.430  -3.702  1.00  1.24           C  
ATOM   1227  C   LEU A  76       8.068  -8.500  -4.847  1.00  1.24           C  
ATOM   1228  O   LEU A  76       7.330  -8.882  -5.770  1.00  1.24           O  
ATOM   1229  CB  LEU A  76       9.540 -10.376  -4.121  1.00  1.24           C  
ATOM   1230  CG  LEU A  76      10.871  -9.659  -4.503  1.00  1.24           C  
ATOM   1231  CD1 LEU A  76      12.024 -10.519  -4.152  1.00  1.24           C  
ATOM   1232  CD2 LEU A  76      10.938  -9.388  -5.970  1.00  1.24           C  
ATOM   1233  H   LEU A  76       6.613 -10.551  -4.033  1.00  1.24           H  
ATOM   1234  HA  LEU A  76       8.743  -8.822  -2.865  1.00  1.24           H  
ATOM   1235 1HB  LEU A  76       9.750 -11.050  -3.296  1.00  1.24           H  
ATOM   1236 2HB  LEU A  76       9.214 -10.964  -4.977  1.00  1.24           H  
ATOM   1237  HG  LEU A  76      10.932  -8.723  -3.954  1.00  1.24           H  
ATOM   1238 1HD1 LEU A  76      12.947 -10.010  -4.406  1.00  1.24           H  
ATOM   1239 2HD1 LEU A  76      12.006 -10.728  -3.093  1.00  1.24           H  
ATOM   1240 3HD1 LEU A  76      11.949 -11.437  -4.710  1.00  1.24           H  
ATOM   1241 1HD2 LEU A  76      11.859  -8.893  -6.161  1.00  1.24           H  
ATOM   1242 2HD2 LEU A  76      10.913 -10.317  -6.506  1.00  1.24           H  
ATOM   1243 3HD2 LEU A  76      10.122  -8.763  -6.289  1.00  1.24           H  
ATOM   1244  N   TYR A  77       8.569  -7.270  -4.761  1.00  1.05           N  
ATOM   1245  CA  TYR A  77       8.342  -6.311  -5.811  1.00  1.05           C  
ATOM   1246  C   TYR A  77       9.667  -5.763  -6.316  1.00  1.05           C  
ATOM   1247  O   TYR A  77      10.571  -5.444  -5.536  1.00  1.05           O  
ATOM   1248  CB  TYR A  77       7.555  -5.139  -5.266  1.00  1.05           C  
ATOM   1249  CG  TYR A  77       6.265  -5.496  -4.589  1.00  1.05           C  
ATOM   1250  CD1 TYR A  77       6.304  -5.872  -3.242  1.00  1.05           C  
ATOM   1251  CD2 TYR A  77       5.064  -5.415  -5.251  1.00  1.05           C  
ATOM   1252  CE1 TYR A  77       5.147  -6.173  -2.577  1.00  1.05           C  
ATOM   1253  CE2 TYR A  77       3.897  -5.713  -4.576  1.00  1.05           C  
ATOM   1254  CZ  TYR A  77       3.936  -6.096  -3.245  1.00  1.05           C  
ATOM   1255  OH  TYR A  77       2.767  -6.396  -2.574  1.00  1.05           O  
ATOM   1256  H   TYR A  77       9.116  -7.001  -3.946  1.00  1.05           H  
ATOM   1257  HA  TYR A  77       7.821  -6.791  -6.630  1.00  1.05           H  
ATOM   1258 1HB  TYR A  77       8.171  -4.613  -4.564  1.00  1.05           H  
ATOM   1259 2HB  TYR A  77       7.331  -4.450  -6.081  1.00  1.05           H  
ATOM   1260  HD1 TYR A  77       7.261  -5.924  -2.718  1.00  1.05           H  
ATOM   1261  HD2 TYR A  77       5.034  -5.109  -6.296  1.00  1.05           H  
ATOM   1262  HE1 TYR A  77       5.182  -6.465  -1.529  1.00  1.05           H  
ATOM   1263  HE2 TYR A  77       2.946  -5.643  -5.090  1.00  1.05           H  
ATOM   1264  HH  TYR A  77       2.967  -6.597  -1.654  1.00  1.05           H  
ATOM   1265  N   LEU A  78       9.770  -5.583  -7.612  1.00  0.89           N  
ATOM   1266  CA  LEU A  78      10.952  -4.955  -8.175  1.00  0.89           C  
ATOM   1267  C   LEU A  78      10.595  -3.589  -8.691  1.00  0.89           C  
ATOM   1268  O   LEU A  78       9.531  -3.415  -9.274  1.00  0.89           O  
ATOM   1269  CB  LEU A  78      11.517  -5.820  -9.305  1.00  0.89           C  
ATOM   1270  CG  LEU A  78      11.936  -7.168  -8.899  1.00  0.89           C  
ATOM   1271  CD1 LEU A  78      12.441  -7.969 -10.095  1.00  0.89           C  
ATOM   1272  CD2 LEU A  78      12.968  -6.994  -7.907  1.00  0.89           C  
ATOM   1273  H   LEU A  78       9.002  -5.892  -8.212  1.00  0.89           H  
ATOM   1274  HA  LEU A  78      11.714  -4.844  -7.401  1.00  0.89           H  
ATOM   1275 1HB  LEU A  78      10.748  -5.944 -10.032  1.00  0.89           H  
ATOM   1276 2HB  LEU A  78      12.343  -5.315  -9.763  1.00  0.89           H  
ATOM   1277  HG  LEU A  78      11.087  -7.697  -8.469  1.00  0.89           H  
ATOM   1278 1HD1 LEU A  78      12.752  -8.964  -9.765  1.00  0.89           H  
ATOM   1279 2HD1 LEU A  78      11.645  -8.068 -10.831  1.00  0.89           H  
ATOM   1280 3HD1 LEU A  78      13.292  -7.458 -10.546  1.00  0.89           H  
ATOM   1281 1HD2 LEU A  78      13.280  -7.928  -7.559  1.00  0.89           H  
ATOM   1282 2HD2 LEU A  78      13.803  -6.472  -8.351  1.00  0.89           H  
ATOM   1283 3HD2 LEU A  78      12.574  -6.415  -7.079  1.00  0.89           H  
ATOM   1284  N   VAL A  79      11.476  -2.620  -8.522  1.00  0.80           N  
ATOM   1285  CA  VAL A  79      11.191  -1.320  -9.114  1.00  0.80           C  
ATOM   1286  C   VAL A  79      12.288  -0.963 -10.089  1.00  0.80           C  
ATOM   1287  O   VAL A  79      13.475  -1.038  -9.764  1.00  0.80           O  
ATOM   1288  CB  VAL A  79      11.000  -0.250  -8.032  1.00  0.80           C  
ATOM   1289  CG1 VAL A  79      12.111  -0.223  -7.152  1.00  0.80           C  
ATOM   1290  CG2 VAL A  79      10.878   1.099  -8.696  1.00  0.80           C  
ATOM   1291  H   VAL A  79      12.340  -2.776  -7.999  1.00  0.80           H  
ATOM   1292  HA  VAL A  79      10.264  -1.381  -9.677  1.00  0.80           H  
ATOM   1293  HB  VAL A  79      10.119  -0.476  -7.448  1.00  0.80           H  
ATOM   1294 1HG1 VAL A  79      11.965   0.541  -6.396  1.00  0.80           H  
ATOM   1295 2HG1 VAL A  79      12.197  -1.192  -6.682  1.00  0.80           H  
ATOM   1296 3HG1 VAL A  79      12.981  -0.009  -7.718  1.00  0.80           H  
ATOM   1297 1HG2 VAL A  79      10.742   1.865  -7.950  1.00  0.80           H  
ATOM   1298 2HG2 VAL A  79      11.775   1.301  -9.256  1.00  0.80           H  
ATOM   1299 3HG2 VAL A  79      10.035   1.093  -9.368  1.00  0.80           H  
ATOM   1300  N   PHE A  80      11.860  -0.534 -11.269  1.00  0.74           N  
ATOM   1301  CA  PHE A  80      12.702  -0.222 -12.409  1.00  0.74           C  
ATOM   1302  C   PHE A  80      12.456   1.156 -12.988  1.00  0.74           C  
ATOM   1303  O   PHE A  80      11.389   1.752 -12.816  1.00  0.74           O  
ATOM   1304  CB  PHE A  80      12.393  -1.176 -13.547  1.00  0.74           C  
ATOM   1305  CG  PHE A  80      12.566  -2.593 -13.303  1.00  0.74           C  
ATOM   1306  CD1 PHE A  80      11.534  -3.342 -12.751  1.00  0.74           C  
ATOM   1307  CD2 PHE A  80      13.715  -3.217 -13.684  1.00  0.74           C  
ATOM   1308  CE1 PHE A  80      11.678  -4.695 -12.585  1.00  0.74           C  
ATOM   1309  CE2 PHE A  80      13.854  -4.544 -13.530  1.00  0.74           C  
ATOM   1310  CZ  PHE A  80      12.839  -5.304 -12.975  1.00  0.74           C  
ATOM   1311  H   PHE A  80      10.856  -0.486 -11.414  1.00  0.74           H  
ATOM   1312  HA  PHE A  80      13.742  -0.300 -12.108  1.00  0.74           H  
ATOM   1313 1HB  PHE A  80      11.366  -1.019 -13.854  1.00  0.74           H  
ATOM   1314 2HB  PHE A  80      13.009  -0.904 -14.389  1.00  0.74           H  
ATOM   1315  HD1 PHE A  80      10.602  -2.843 -12.458  1.00  0.74           H  
ATOM   1316  HD2 PHE A  80      14.520  -2.636 -14.129  1.00  0.74           H  
ATOM   1317  HE1 PHE A  80      10.872  -5.276 -12.161  1.00  0.74           H  
ATOM   1318  HE2 PHE A  80      14.764  -5.001 -13.858  1.00  0.74           H  
ATOM   1319  HZ  PHE A  80      12.960  -6.383 -12.858  1.00  0.74           H  
ATOM   1320  N   GLU A  81      13.421   1.625 -13.752  1.00  0.72           N  
ATOM   1321  CA  GLU A  81      13.246   2.851 -14.513  1.00  0.72           C  
ATOM   1322  C   GLU A  81      11.996   2.739 -15.397  1.00  0.72           C  
ATOM   1323  O   GLU A  81      11.758   1.693 -16.005  1.00  0.72           O  
ATOM   1324  CB  GLU A  81      14.464   3.094 -15.395  1.00  0.72           C  
ATOM   1325  CG  GLU A  81      14.454   4.423 -16.109  1.00  0.72           C  
ATOM   1326  CD  GLU A  81      15.657   4.628 -16.937  1.00  0.72           C  
ATOM   1327  OE1 GLU A  81      16.416   3.691 -17.093  1.00  0.72           O  
ATOM   1328  OE2 GLU A  81      15.848   5.706 -17.450  1.00  0.72           O  
ATOM   1329  H   GLU A  81      14.300   1.100 -13.805  1.00  0.72           H  
ATOM   1330  HA  GLU A  81      13.112   3.686 -13.829  1.00  0.72           H  
ATOM   1331 1HB  GLU A  81      15.369   3.034 -14.784  1.00  0.72           H  
ATOM   1332 2HB  GLU A  81      14.528   2.309 -16.148  1.00  0.72           H  
ATOM   1333 1HG  GLU A  81      13.578   4.469 -16.759  1.00  0.72           H  
ATOM   1334 2HG  GLU A  81      14.373   5.224 -15.374  1.00  0.72           H  
ATOM   1335  N   PHE A  82      11.164   3.782 -15.430  1.00  0.72           N  
ATOM   1336  CA  PHE A  82       9.972   3.743 -16.283  1.00  0.72           C  
ATOM   1337  C   PHE A  82      10.281   4.102 -17.725  1.00  0.72           C  
ATOM   1338  O   PHE A  82      10.868   5.147 -18.008  1.00  0.72           O  
ATOM   1339  CB  PHE A  82       8.889   4.700 -15.800  1.00  0.72           C  
ATOM   1340  CG  PHE A  82       7.674   4.686 -16.649  1.00  0.72           C  
ATOM   1341  CD1 PHE A  82       6.775   3.636 -16.594  1.00  0.72           C  
ATOM   1342  CD2 PHE A  82       7.431   5.728 -17.526  1.00  0.72           C  
ATOM   1343  CE1 PHE A  82       5.667   3.633 -17.409  1.00  0.72           C  
ATOM   1344  CE2 PHE A  82       6.324   5.723 -18.336  1.00  0.72           C  
ATOM   1345  CZ  PHE A  82       5.443   4.672 -18.278  1.00  0.72           C  
ATOM   1346  H   PHE A  82      11.374   4.612 -14.892  1.00  0.72           H  
ATOM   1347  HA  PHE A  82       9.572   2.732 -16.261  1.00  0.72           H  
ATOM   1348 1HB  PHE A  82       8.592   4.439 -14.823  1.00  0.72           H  
ATOM   1349 2HB  PHE A  82       9.276   5.718 -15.763  1.00  0.72           H  
ATOM   1350  HD1 PHE A  82       6.951   2.812 -15.907  1.00  0.72           H  
ATOM   1351  HD2 PHE A  82       8.139   6.554 -17.572  1.00  0.72           H  
ATOM   1352  HE1 PHE A  82       4.970   2.818 -17.373  1.00  0.72           H  
ATOM   1353  HE2 PHE A  82       6.147   6.546 -19.027  1.00  0.72           H  
ATOM   1354  HZ  PHE A  82       4.566   4.659 -18.925  1.00  0.72           H  
ATOM   1355  N   LEU A  83       9.878   3.229 -18.636  1.00  0.72           N  
ATOM   1356  CA  LEU A  83      10.058   3.451 -20.062  1.00  0.72           C  
ATOM   1357  C   LEU A  83       8.689   3.737 -20.675  1.00  0.72           C  
ATOM   1358  O   LEU A  83       7.678   3.255 -20.174  1.00  0.72           O  
ATOM   1359  CB  LEU A  83      10.733   2.247 -20.709  1.00  0.72           C  
ATOM   1360  CG  LEU A  83      12.283   2.064 -20.460  1.00  0.72           C  
ATOM   1361  CD1 LEU A  83      12.949   3.290 -20.875  1.00  0.72           C  
ATOM   1362  CD2 LEU A  83      12.592   1.746 -19.014  1.00  0.72           C  
ATOM   1363  H   LEU A  83       9.418   2.385 -18.326  1.00  0.72           H  
ATOM   1364  HA  LEU A  83      10.692   4.324 -20.211  1.00  0.72           H  
ATOM   1365 1HB  LEU A  83      10.234   1.353 -20.348  1.00  0.72           H  
ATOM   1366 2HB  LEU A  83      10.580   2.320 -21.788  1.00  0.72           H  
ATOM   1367  HG  LEU A  83      12.659   1.270 -21.076  1.00  0.72           H  
ATOM   1368 1HD1 LEU A  83      14.008   3.205 -20.750  1.00  0.72           H  
ATOM   1369 2HD1 LEU A  83      12.725   3.454 -21.909  1.00  0.72           H  
ATOM   1370 3HD1 LEU A  83      12.580   4.122 -20.270  1.00  0.72           H  
ATOM   1371 1HD2 LEU A  83      13.663   1.639 -18.885  1.00  0.72           H  
ATOM   1372 2HD2 LEU A  83      12.264   2.534 -18.387  1.00  0.72           H  
ATOM   1373 3HD2 LEU A  83      12.099   0.820 -18.718  1.00  0.72           H  
ATOM   1374  N   HIS A  84       8.654   4.532 -21.740  1.00  0.72           N  
ATOM   1375  CA  HIS A  84       7.409   4.978 -22.359  1.00  0.72           C  
ATOM   1376  C   HIS A  84       6.618   3.864 -23.042  1.00  0.72           C  
ATOM   1377  O   HIS A  84       5.410   3.723 -22.829  1.00  0.72           O  
ATOM   1378  CB  HIS A  84       7.704   6.103 -23.369  1.00  0.72           C  
ATOM   1379  CG  HIS A  84       6.486   6.699 -23.985  1.00  0.72           C  
ATOM   1380  ND1 HIS A  84       5.615   7.505 -23.280  1.00  0.72           N  
ATOM   1381  CD2 HIS A  84       5.979   6.597 -25.229  1.00  0.72           C  
ATOM   1382  CE1 HIS A  84       4.609   7.853 -24.067  1.00  0.72           C  
ATOM   1383  NE2 HIS A  84       4.797   7.306 -25.250  1.00  0.72           N  
ATOM   1384  H   HIS A  84       9.519   4.818 -22.177  1.00  0.72           H  
ATOM   1385  HA  HIS A  84       6.766   5.394 -21.585  1.00  0.72           H  
ATOM   1386 1HB  HIS A  84       8.263   6.886 -22.877  1.00  0.72           H  
ATOM   1387 2HB  HIS A  84       8.330   5.720 -24.174  1.00  0.72           H  
ATOM   1388  HD2 HIS A  84       6.406   6.038 -26.043  1.00  0.72           H  
ATOM   1389  HE1 HIS A  84       3.757   8.468 -23.783  1.00  0.72           H  
ATOM   1390  HE2 HIS A  84       4.145   7.382 -26.051  1.00  0.72           H  
ATOM   1391  N   GLN A  85       7.282   3.098 -23.904  1.00  0.72           N  
ATOM   1392  CA  GLN A  85       6.569   2.061 -24.645  1.00  0.72           C  
ATOM   1393  C   GLN A  85       7.463   0.950 -25.133  1.00  0.72           C  
ATOM   1394  O   GLN A  85       8.650   1.141 -25.337  1.00  0.72           O  
ATOM   1395  CB  GLN A  85       5.869   2.666 -25.860  1.00  0.72           C  
ATOM   1396  CG  GLN A  85       6.782   3.254 -26.922  1.00  0.72           C  
ATOM   1397  CD  GLN A  85       5.969   3.952 -28.018  1.00  0.72           C  
ATOM   1398  OE1 GLN A  85       6.394   4.086 -29.156  1.00  0.72           O  
ATOM   1399  NE2 GLN A  85       4.775   4.397 -27.668  1.00  0.72           N  
ATOM   1400  H   GLN A  85       8.280   3.262 -24.032  1.00  0.72           H  
ATOM   1401  HA  GLN A  85       5.822   1.620 -23.984  1.00  0.72           H  
ATOM   1402 1HB  GLN A  85       5.301   1.884 -26.351  1.00  0.72           H  
ATOM   1403 2HB  GLN A  85       5.167   3.435 -25.538  1.00  0.72           H  
ATOM   1404 1HG  GLN A  85       7.472   3.967 -26.467  1.00  0.72           H  
ATOM   1405 2HG  GLN A  85       7.344   2.435 -27.383  1.00  0.72           H  
ATOM   1406 1HE2 GLN A  85       4.194   4.859 -28.333  1.00  0.72           H  
ATOM   1407 2HE2 GLN A  85       4.438   4.272 -26.730  1.00  0.72           H  
ATOM   1408  N   ASP A  86       6.907  -0.217 -25.361  1.00  0.72           N  
ATOM   1409  CA  ASP A  86       7.736  -1.246 -25.960  1.00  0.72           C  
ATOM   1410  C   ASP A  86       7.932  -1.017 -27.454  1.00  0.72           C  
ATOM   1411  O   ASP A  86       7.100  -0.387 -28.118  1.00  0.72           O  
ATOM   1412  CB  ASP A  86       7.168  -2.631 -25.706  1.00  0.72           C  
ATOM   1413  CG  ASP A  86       5.854  -2.802 -26.292  1.00  0.72           C  
ATOM   1414  OD1 ASP A  86       4.885  -2.462 -25.659  1.00  0.72           O  
ATOM   1415  OD2 ASP A  86       5.792  -3.187 -27.433  1.00  0.72           O  
ATOM   1416  H   ASP A  86       5.931  -0.385 -25.153  1.00  0.72           H  
ATOM   1417  HA  ASP A  86       8.710  -1.208 -25.502  1.00  0.72           H  
ATOM   1418 1HB  ASP A  86       7.852  -3.380 -26.122  1.00  0.72           H  
ATOM   1419 2HB  ASP A  86       7.106  -2.816 -24.635  1.00  0.72           H  
ATOM   1420  N   LEU A  87       8.974  -1.636 -27.995  1.00  0.71           N  
ATOM   1421  CA  LEU A  87       9.266  -1.630 -29.423  1.00  0.71           C  
ATOM   1422  C   LEU A  87       8.127  -2.187 -30.292  1.00  0.71           C  
ATOM   1423  O   LEU A  87       8.049  -1.845 -31.476  1.00  0.71           O  
ATOM   1424  CB  LEU A  87      10.578  -2.365 -29.718  1.00  0.71           C  
ATOM   1425  CG  LEU A  87      11.076  -2.339 -31.231  1.00  0.71           C  
ATOM   1426  CD1 LEU A  87      11.348  -0.880 -31.694  1.00  0.71           C  
ATOM   1427  CD2 LEU A  87      12.341  -3.211 -31.374  1.00  0.71           C  
ATOM   1428  H   LEU A  87       9.613  -2.123 -27.362  1.00  0.71           H  
ATOM   1429  HA  LEU A  87       9.411  -0.599 -29.715  1.00  0.71           H  
ATOM   1430 1HB  LEU A  87      11.355  -1.926 -29.100  1.00  0.71           H  
ATOM   1431 2HB  LEU A  87      10.459  -3.392 -29.422  1.00  0.71           H  
ATOM   1432  HG  LEU A  87      10.288  -2.743 -31.867  1.00  0.71           H  
ATOM   1433 1HD1 LEU A  87      11.662  -0.878 -32.735  1.00  0.71           H  
ATOM   1434 2HD1 LEU A  87      10.439  -0.293 -31.595  1.00  0.71           H  
ATOM   1435 3HD1 LEU A  87      12.132  -0.441 -31.089  1.00  0.71           H  
ATOM   1436 1HD2 LEU A  87      12.665  -3.213 -32.409  1.00  0.71           H  
ATOM   1437 2HD2 LEU A  87      13.134  -2.820 -30.752  1.00  0.71           H  
ATOM   1438 3HD2 LEU A  87      12.114  -4.226 -31.072  1.00  0.71           H  
ATOM   1439  N   LYS A  88       7.299  -3.121 -29.779  1.00  0.72           N  
ATOM   1440  CA  LYS A  88       6.245  -3.667 -30.628  1.00  0.72           C  
ATOM   1441  C   LYS A  88       5.223  -2.573 -30.840  1.00  0.72           C  
ATOM   1442  O   LYS A  88       4.869  -2.263 -31.974  1.00  0.72           O  
ATOM   1443  CB  LYS A  88       5.568  -4.904 -30.018  1.00  0.72           C  
ATOM   1444  CG  LYS A  88       4.450  -5.508 -30.889  1.00  0.72           C  
ATOM   1445  CD  LYS A  88       4.967  -6.039 -32.217  1.00  0.72           C  
ATOM   1446  CE  LYS A  88       3.913  -6.934 -32.924  1.00  0.72           C  
ATOM   1447  NZ  LYS A  88       2.704  -6.164 -33.431  1.00  0.72           N  
ATOM   1448  H   LYS A  88       7.304  -3.365 -28.785  1.00  0.72           H  
ATOM   1449  HA  LYS A  88       6.666  -3.937 -31.597  1.00  0.72           H  
ATOM   1450 1HB  LYS A  88       6.300  -5.667 -29.808  1.00  0.72           H  
ATOM   1451 2HB  LYS A  88       5.106  -4.641 -29.079  1.00  0.72           H  
ATOM   1452 1HG  LYS A  88       3.966  -6.317 -30.346  1.00  0.72           H  
ATOM   1453 2HG  LYS A  88       3.698  -4.736 -31.097  1.00  0.72           H  
ATOM   1454 1HD  LYS A  88       5.177  -5.191 -32.859  1.00  0.72           H  
ATOM   1455 2HD  LYS A  88       5.889  -6.605 -32.075  1.00  0.72           H  
ATOM   1456 1HE  LYS A  88       4.387  -7.441 -33.765  1.00  0.72           H  
ATOM   1457 2HE  LYS A  88       3.573  -7.682 -32.209  1.00  0.72           H  
ATOM   1458 1HZ  LYS A  88       2.055  -6.784 -33.868  1.00  0.72           H  
ATOM   1459 2HZ  LYS A  88       2.212  -5.645 -32.698  1.00  0.72           H  
ATOM   1460 3HZ  LYS A  88       2.971  -5.448 -34.113  1.00  0.72           H  
ATOM   1461  N   LYS A  89       4.797  -1.938 -29.745  1.00  0.75           N  
ATOM   1462  CA  LYS A  89       3.851  -0.836 -29.841  1.00  0.75           C  
ATOM   1463  C   LYS A  89       4.393   0.257 -30.747  1.00  0.75           C  
ATOM   1464  O   LYS A  89       3.671   0.762 -31.611  1.00  0.75           O  
ATOM   1465  CB  LYS A  89       3.517  -0.260 -28.466  1.00  0.75           C  
ATOM   1466  CG  LYS A  89       2.544   0.934 -28.516  1.00  0.75           C  
ATOM   1467  CD  LYS A  89       2.150   1.436 -27.122  1.00  0.75           C  
ATOM   1468  CE  LYS A  89       1.356   2.736 -27.229  1.00  0.75           C  
ATOM   1469  NZ  LYS A  89       0.956   3.284 -25.904  1.00  0.75           N  
ATOM   1470  H   LYS A  89       5.131  -2.256 -28.830  1.00  0.75           H  
ATOM   1471  HA  LYS A  89       2.930  -1.212 -30.285  1.00  0.75           H  
ATOM   1472 1HB  LYS A  89       3.090  -1.042 -27.835  1.00  0.75           H  
ATOM   1473 2HB  LYS A  89       4.441   0.070 -27.983  1.00  0.75           H  
ATOM   1474 1HG  LYS A  89       3.025   1.754 -29.057  1.00  0.75           H  
ATOM   1475 2HG  LYS A  89       1.645   0.646 -29.059  1.00  0.75           H  
ATOM   1476 1HD  LYS A  89       1.541   0.684 -26.620  1.00  0.75           H  
ATOM   1477 2HD  LYS A  89       3.033   1.615 -26.526  1.00  0.75           H  
ATOM   1478 1HE  LYS A  89       1.986   3.474 -27.723  1.00  0.75           H  
ATOM   1479 2HE  LYS A  89       0.462   2.579 -27.830  1.00  0.75           H  
ATOM   1480 1HZ  LYS A  89       0.481   4.181 -26.078  1.00  0.75           H  
ATOM   1481 2HZ  LYS A  89       0.348   2.650 -25.422  1.00  0.75           H  
ATOM   1482 3HZ  LYS A  89       1.767   3.468 -25.341  1.00  0.75           H  
ATOM   1483  N   PHE A  90       5.676   0.601 -30.589  1.00  0.80           N  
ATOM   1484  CA  PHE A  90       6.261   1.612 -31.455  1.00  0.80           C  
ATOM   1485  C   PHE A  90       6.156   1.217 -32.923  1.00  0.80           C  
ATOM   1486  O   PHE A  90       5.692   2.005 -33.761  1.00  0.80           O  
ATOM   1487  CB  PHE A  90       7.731   1.880 -31.132  1.00  0.80           C  
ATOM   1488  CG  PHE A  90       8.320   2.818 -32.156  1.00  0.80           C  
ATOM   1489  CD1 PHE A  90       8.031   4.165 -32.114  1.00  0.80           C  
ATOM   1490  CD2 PHE A  90       9.134   2.350 -33.183  1.00  0.80           C  
ATOM   1491  CE1 PHE A  90       8.522   5.030 -33.060  1.00  0.80           C  
ATOM   1492  CE2 PHE A  90       9.630   3.217 -34.134  1.00  0.80           C  
ATOM   1493  CZ  PHE A  90       9.324   4.559 -34.074  1.00  0.80           C  
ATOM   1494  H   PHE A  90       6.232   0.167 -29.848  1.00  0.80           H  
ATOM   1495  HA  PHE A  90       5.709   2.543 -31.311  1.00  0.80           H  
ATOM   1496 1HB  PHE A  90       7.839   2.310 -30.145  1.00  0.80           H  
ATOM   1497 2HB  PHE A  90       8.285   0.950 -31.158  1.00  0.80           H  
ATOM   1498  HD1 PHE A  90       7.388   4.538 -31.329  1.00  0.80           H  
ATOM   1499  HD2 PHE A  90       9.368   1.286 -33.238  1.00  0.80           H  
ATOM   1500  HE1 PHE A  90       8.264   6.087 -33.006  1.00  0.80           H  
ATOM   1501  HE2 PHE A  90      10.256   2.841 -34.935  1.00  0.80           H  
ATOM   1502  HZ  PHE A  90       9.708   5.240 -34.828  1.00  0.80           H  
ATOM   1503  N   MET A  91       6.603   0.003 -33.252  1.00  0.89           N  
ATOM   1504  CA  MET A  91       6.556  -0.429 -34.633  1.00  0.89           C  
ATOM   1505  C   MET A  91       5.122  -0.416 -35.150  1.00  0.89           C  
ATOM   1506  O   MET A  91       4.873   0.028 -36.272  1.00  0.89           O  
ATOM   1507  CB  MET A  91       7.181  -1.810 -34.815  1.00  0.89           C  
ATOM   1508  CG  MET A  91       7.169  -2.286 -36.298  1.00  0.89           C  
ATOM   1509  SD  MET A  91       5.619  -3.044 -36.818  1.00  0.89           S  
ATOM   1510  CE  MET A  91       5.717  -4.603 -35.976  1.00  0.89           C  
ATOM   1511  H   MET A  91       6.981  -0.630 -32.544  1.00  0.89           H  
ATOM   1512  HA  MET A  91       7.116   0.287 -35.228  1.00  0.89           H  
ATOM   1513 1HB  MET A  91       8.210  -1.795 -34.455  1.00  0.89           H  
ATOM   1514 2HB  MET A  91       6.630  -2.538 -34.206  1.00  0.89           H  
ATOM   1515 1HG  MET A  91       7.364  -1.435 -36.949  1.00  0.89           H  
ATOM   1516 2HG  MET A  91       7.968  -3.013 -36.448  1.00  0.89           H  
ATOM   1517 1HE  MET A  91       4.819  -5.183 -36.184  1.00  0.89           H  
ATOM   1518 2HE  MET A  91       6.593  -5.151 -36.317  1.00  0.89           H  
ATOM   1519 3HE  MET A  91       5.790  -4.423 -34.910  1.00  0.89           H  
ATOM   1520  N   ASP A  92       4.171  -0.917 -34.345  1.00  1.02           N  
ATOM   1521  CA  ASP A  92       2.776  -0.944 -34.764  1.00  1.02           C  
ATOM   1522  C   ASP A  92       2.254   0.467 -35.019  1.00  1.02           C  
ATOM   1523  O   ASP A  92       1.595   0.715 -36.028  1.00  1.02           O  
ATOM   1524  CB  ASP A  92       1.897  -1.646 -33.715  1.00  1.02           C  
ATOM   1525  CG  ASP A  92       2.060  -3.200 -33.685  1.00  1.02           C  
ATOM   1526  OD1 ASP A  92       2.614  -3.754 -34.609  1.00  1.02           O  
ATOM   1527  OD2 ASP A  92       1.619  -3.852 -32.743  1.00  1.02           O  
ATOM   1528  H   ASP A  92       4.427  -1.277 -33.430  1.00  1.02           H  
ATOM   1529  HA  ASP A  92       2.711  -1.507 -35.692  1.00  1.02           H  
ATOM   1530 1HB  ASP A  92       2.149  -1.253 -32.729  1.00  1.02           H  
ATOM   1531 2HB  ASP A  92       0.851  -1.405 -33.902  1.00  1.02           H  
ATOM   1532  N   ALA A  93       2.623   1.426 -34.165  1.00  1.19           N  
ATOM   1533  CA  ALA A  93       2.205   2.815 -34.346  1.00  1.19           C  
ATOM   1534  C   ALA A  93       2.720   3.353 -35.680  1.00  1.19           C  
ATOM   1535  O   ALA A  93       2.035   4.103 -36.385  1.00  1.19           O  
ATOM   1536  CB  ALA A  93       2.725   3.675 -33.200  1.00  1.19           C  
ATOM   1537  H   ALA A  93       3.176   1.181 -33.343  1.00  1.19           H  
ATOM   1538  HA  ALA A  93       1.118   2.846 -34.358  1.00  1.19           H  
ATOM   1539 1HB  ALA A  93       2.398   4.699 -33.333  1.00  1.19           H  
ATOM   1540 2HB  ALA A  93       2.342   3.286 -32.254  1.00  1.19           H  
ATOM   1541 3HB  ALA A  93       3.814   3.641 -33.187  1.00  1.19           H  
ATOM   1542  N   SER A  94       3.918   2.914 -36.044  1.00  1.35           N  
ATOM   1543  CA  SER A  94       4.602   3.330 -37.251  1.00  1.35           C  
ATOM   1544  C   SER A  94       4.255   2.460 -38.458  1.00  1.35           C  
ATOM   1545  O   SER A  94       4.749   2.708 -39.554  1.00  1.35           O  
ATOM   1546  CB  SER A  94       6.101   3.266 -37.026  1.00  1.35           C  
ATOM   1547  OG  SER A  94       6.499   4.124 -35.995  1.00  1.35           O  
ATOM   1548  H   SER A  94       4.421   2.294 -35.402  1.00  1.35           H  
ATOM   1549  HA  SER A  94       4.317   4.359 -37.472  1.00  1.35           H  
ATOM   1550 1HB  SER A  94       6.389   2.243 -36.781  1.00  1.35           H  
ATOM   1551 2HB  SER A  94       6.615   3.539 -37.948  1.00  1.35           H  
ATOM   1552  HG  SER A  94       6.260   3.660 -35.169  1.00  1.35           H  
ATOM   1553  N   ALA A  95       3.394   1.458 -38.294  1.00  1.47           N  
ATOM   1554  CA  ALA A  95       3.082   0.521 -39.369  1.00  1.47           C  
ATOM   1555  C   ALA A  95       2.536   1.198 -40.615  1.00  1.47           C  
ATOM   1556  O   ALA A  95       2.707   0.691 -41.723  1.00  1.47           O  
ATOM   1557  CB  ALA A  95       2.072  -0.501 -38.891  1.00  1.47           C  
ATOM   1558  H   ALA A  95       2.955   1.304 -37.387  1.00  1.47           H  
ATOM   1559  HA  ALA A  95       4.000   0.008 -39.638  1.00  1.47           H  
ATOM   1560 1HB  ALA A  95       1.876  -1.217 -39.684  1.00  1.47           H  
ATOM   1561 2HB  ALA A  95       2.478  -1.018 -38.023  1.00  1.47           H  
ATOM   1562 3HB  ALA A  95       1.148   0.006 -38.615  1.00  1.47           H  
ATOM   1563  N   LEU A  96       1.871   2.332 -40.453  1.00  1.50           N  
ATOM   1564  CA  LEU A  96       1.256   3.014 -41.579  1.00  1.50           C  
ATOM   1565  C   LEU A  96       2.197   3.962 -42.333  1.00  1.50           C  
ATOM   1566  O   LEU A  96       1.787   4.568 -43.326  1.00  1.50           O  
ATOM   1567  CB  LEU A  96       0.047   3.794 -41.079  1.00  1.50           C  
ATOM   1568  CG  LEU A  96      -1.049   2.927 -40.460  1.00  1.50           C  
ATOM   1569  CD1 LEU A  96      -2.147   3.820 -39.920  1.00  1.50           C  
ATOM   1570  CD2 LEU A  96      -1.571   1.959 -41.502  1.00  1.50           C  
ATOM   1571  H   LEU A  96       1.776   2.714 -39.522  1.00  1.50           H  
ATOM   1572  HA  LEU A  96       0.913   2.256 -42.282  1.00  1.50           H  
ATOM   1573 1HB  LEU A  96       0.378   4.510 -40.328  1.00  1.50           H  
ATOM   1574 2HB  LEU A  96      -0.387   4.342 -41.915  1.00  1.50           H  
ATOM   1575  HG  LEU A  96      -0.636   2.362 -39.622  1.00  1.50           H  
ATOM   1576 1HD1 LEU A  96      -2.924   3.207 -39.465  1.00  1.50           H  
ATOM   1577 2HD1 LEU A  96      -1.729   4.493 -39.170  1.00  1.50           H  
ATOM   1578 3HD1 LEU A  96      -2.575   4.404 -40.734  1.00  1.50           H  
ATOM   1579 1HD2 LEU A  96      -2.347   1.333 -41.061  1.00  1.50           H  
ATOM   1580 2HD2 LEU A  96      -1.989   2.516 -42.341  1.00  1.50           H  
ATOM   1581 3HD2 LEU A  96      -0.753   1.328 -41.856  1.00  1.50           H  
ATOM   1582  N   THR A  97       3.435   4.134 -41.850  1.00  1.44           N  
ATOM   1583  CA  THR A  97       4.388   5.017 -42.517  1.00  1.44           C  
ATOM   1584  C   THR A  97       5.667   4.254 -42.742  1.00  1.44           C  
ATOM   1585  O   THR A  97       6.480   4.569 -43.615  1.00  1.44           O  
ATOM   1586  CB  THR A  97       4.712   6.253 -41.663  1.00  1.44           C  
ATOM   1587  OG1 THR A  97       5.354   5.844 -40.430  1.00  1.44           O  
ATOM   1588  CG2 THR A  97       3.433   7.016 -41.335  1.00  1.44           C  
ATOM   1589  H   THR A  97       3.763   3.608 -41.039  1.00  1.44           H  
ATOM   1590  HA  THR A  97       3.990   5.325 -43.482  1.00  1.44           H  
ATOM   1591  HB  THR A  97       5.389   6.900 -42.216  1.00  1.44           H  
ATOM   1592  HG1 THR A  97       6.150   5.248 -40.614  1.00  1.44           H  
ATOM   1593 1HG2 THR A  97       3.680   7.892 -40.742  1.00  1.44           H  
ATOM   1594 2HG2 THR A  97       2.951   7.329 -42.263  1.00  1.44           H  
ATOM   1595 3HG2 THR A  97       2.756   6.376 -40.773  1.00  1.44           H  
ATOM   1596  N   GLY A  98       5.816   3.243 -41.918  1.00  1.32           N  
ATOM   1597  CA  GLY A  98       7.008   2.442 -41.816  1.00  1.32           C  
ATOM   1598  C   GLY A  98       7.965   3.167 -40.892  1.00  1.32           C  
ATOM   1599  O   GLY A  98       7.688   4.303 -40.480  1.00  1.32           O  
ATOM   1600  H   GLY A  98       5.063   3.058 -41.264  1.00  1.32           H  
ATOM   1601 1HA  GLY A  98       6.748   1.476 -41.393  1.00  1.32           H  
ATOM   1602 2HA  GLY A  98       7.453   2.288 -42.797  1.00  1.32           H  
ATOM   1603  N   ILE A  99       9.072   2.510 -40.553  1.00  1.17           N  
ATOM   1604  CA  ILE A  99      10.094   3.093 -39.695  1.00  1.17           C  
ATOM   1605  C   ILE A  99      11.280   3.455 -40.604  1.00  1.17           C  
ATOM   1606  O   ILE A  99      11.752   2.583 -41.331  1.00  1.17           O  
ATOM   1607  CB  ILE A  99      10.598   2.104 -38.621  1.00  1.17           C  
ATOM   1608  CG1 ILE A  99       9.482   1.616 -37.710  1.00  1.17           C  
ATOM   1609  CG2 ILE A  99      11.643   2.810 -37.771  1.00  1.17           C  
ATOM   1610  CD1 ILE A  99       9.946   0.469 -36.812  1.00  1.17           C  
ATOM   1611  H   ILE A  99       9.217   1.579 -40.917  1.00  1.17           H  
ATOM   1612  HA  ILE A  99       9.683   3.956 -39.185  1.00  1.17           H  
ATOM   1613  HB  ILE A  99      11.037   1.234 -39.103  1.00  1.17           H  
ATOM   1614 1HG1 ILE A  99       9.142   2.440 -37.084  1.00  1.17           H  
ATOM   1615 2HG1 ILE A  99       8.642   1.265 -38.311  1.00  1.17           H  
ATOM   1616 1HG2 ILE A  99      12.032   2.127 -37.016  1.00  1.17           H  
ATOM   1617 2HG2 ILE A  99      12.449   3.144 -38.408  1.00  1.17           H  
ATOM   1618 3HG2 ILE A  99      11.189   3.672 -37.284  1.00  1.17           H  
ATOM   1619 1HD1 ILE A  99       9.142   0.149 -36.179  1.00  1.17           H  
ATOM   1620 2HD1 ILE A  99      10.266  -0.363 -37.437  1.00  1.17           H  
ATOM   1621 3HD1 ILE A  99      10.778   0.795 -36.193  1.00  1.17           H  
ATOM   1622  N   PRO A 100      11.721   4.719 -40.686  1.00  1.04           N  
ATOM   1623  CA  PRO A 100      12.837   5.134 -41.517  1.00  1.04           C  
ATOM   1624  C   PRO A 100      14.070   4.329 -41.154  1.00  1.04           C  
ATOM   1625  O   PRO A 100      14.323   4.044 -39.978  1.00  1.04           O  
ATOM   1626  CB  PRO A 100      12.994   6.612 -41.157  1.00  1.04           C  
ATOM   1627  CG  PRO A 100      11.607   7.038 -40.725  1.00  1.04           C  
ATOM   1628  CD  PRO A 100      11.019   5.822 -40.020  1.00  1.04           C  
ATOM   1629  HA  PRO A 100      12.577   5.002 -42.575  1.00  1.04           H  
ATOM   1630 1HB  PRO A 100      13.754   6.726 -40.395  1.00  1.04           H  
ATOM   1631 2HB  PRO A 100      13.346   7.169 -42.037  1.00  1.04           H  
ATOM   1632 1HG  PRO A 100      11.672   7.920 -40.065  1.00  1.04           H  
ATOM   1633 2HG  PRO A 100      11.016   7.343 -41.601  1.00  1.04           H  
ATOM   1634 1HD  PRO A 100      11.234   5.829 -38.966  1.00  1.04           H  
ATOM   1635 2HD  PRO A 100       9.935   5.802 -40.238  1.00  1.04           H  
ATOM   1636  N   LEU A 101      14.862   3.983 -42.163  1.00  0.93           N  
ATOM   1637  CA  LEU A 101      16.041   3.180 -41.906  1.00  0.93           C  
ATOM   1638  C   LEU A 101      16.964   3.733 -40.799  1.00  0.93           C  
ATOM   1639  O   LEU A 101      17.501   2.928 -40.048  1.00  0.93           O  
ATOM   1640  CB  LEU A 101      16.779   2.844 -43.213  1.00  0.93           C  
ATOM   1641  CG  LEU A 101      17.986   1.940 -43.035  1.00  0.93           C  
ATOM   1642  CD1 LEU A 101      17.529   0.645 -42.391  1.00  0.93           C  
ATOM   1643  CD2 LEU A 101      18.617   1.625 -44.410  1.00  0.93           C  
ATOM   1644  H   LEU A 101      14.620   4.242 -43.111  1.00  0.93           H  
ATOM   1645  HA  LEU A 101      15.689   2.220 -41.550  1.00  0.93           H  
ATOM   1646 1HB  LEU A 101      16.080   2.328 -43.873  1.00  0.93           H  
ATOM   1647 2HB  LEU A 101      17.108   3.742 -43.709  1.00  0.93           H  
ATOM   1648  HG  LEU A 101      18.704   2.420 -42.389  1.00  0.93           H  
ATOM   1649 1HD1 LEU A 101      18.374  -0.013 -42.256  1.00  0.93           H  
ATOM   1650 2HD1 LEU A 101      17.092   0.864 -41.443  1.00  0.93           H  
ATOM   1651 3HD1 LEU A 101      16.789   0.168 -43.028  1.00  0.93           H  
ATOM   1652 1HD2 LEU A 101      19.475   0.964 -44.285  1.00  0.93           H  
ATOM   1653 2HD2 LEU A 101      17.879   1.132 -45.050  1.00  0.93           H  
ATOM   1654 3HD2 LEU A 101      18.945   2.549 -44.884  1.00  0.93           H  
ATOM   1655  N   PRO A 102      17.258   5.053 -40.683  1.00  0.86           N  
ATOM   1656  CA  PRO A 102      18.068   5.613 -39.606  1.00  0.86           C  
ATOM   1657  C   PRO A 102      17.528   5.329 -38.197  1.00  0.86           C  
ATOM   1658  O   PRO A 102      18.296   5.299 -37.231  1.00  0.86           O  
ATOM   1659  CB  PRO A 102      18.044   7.113 -39.909  1.00  0.86           C  
ATOM   1660  CG  PRO A 102      17.808   7.195 -41.403  1.00  0.86           C  
ATOM   1661  CD  PRO A 102      16.870   6.050 -41.707  1.00  0.86           C  
ATOM   1662  HA  PRO A 102      19.093   5.226 -39.704  1.00  0.86           H  
ATOM   1663 1HB  PRO A 102      17.244   7.596 -39.326  1.00  0.86           H  
ATOM   1664 2HB  PRO A 102      18.991   7.575 -39.593  1.00  0.86           H  
ATOM   1665 1HG  PRO A 102      17.379   8.175 -41.665  1.00  0.86           H  
ATOM   1666 2HG  PRO A 102      18.762   7.112 -41.940  1.00  0.86           H  
ATOM   1667 1HD  PRO A 102      15.860   6.404 -41.554  1.00  0.86           H  
ATOM   1668 2HD  PRO A 102      17.044   5.698 -42.715  1.00  0.86           H  
ATOM   1669  N   LEU A 103      16.217   5.087 -38.051  1.00  0.81           N  
ATOM   1670  CA  LEU A 103      15.697   4.806 -36.718  1.00  0.81           C  
ATOM   1671  C   LEU A 103      15.966   3.358 -36.443  1.00  0.81           C  
ATOM   1672  O   LEU A 103      16.293   2.972 -35.324  1.00  0.81           O  
ATOM   1673  CB  LEU A 103      14.203   5.083 -36.597  1.00  0.81           C  
ATOM   1674  CG  LEU A 103      13.793   6.489 -36.241  1.00  0.81           C  
ATOM   1675  CD1 LEU A 103      14.205   7.423 -37.354  1.00  0.81           C  
ATOM   1676  CD2 LEU A 103      12.307   6.510 -36.020  1.00  0.81           C  
ATOM   1677  H   LEU A 103      15.578   5.058 -38.842  1.00  0.81           H  
ATOM   1678  HA  LEU A 103      16.228   5.398 -35.983  1.00  0.81           H  
ATOM   1679 1HB  LEU A 103      13.750   4.861 -37.557  1.00  0.81           H  
ATOM   1680 2HB  LEU A 103      13.781   4.411 -35.852  1.00  0.81           H  
ATOM   1681  HG  LEU A 103      14.294   6.806 -35.331  1.00  0.81           H  
ATOM   1682 1HD1 LEU A 103      13.911   8.442 -37.105  1.00  0.81           H  
ATOM   1683 2HD1 LEU A 103      15.279   7.382 -37.497  1.00  0.81           H  
ATOM   1684 3HD1 LEU A 103      13.713   7.118 -38.253  1.00  0.81           H  
ATOM   1685 1HD2 LEU A 103      12.006   7.511 -35.783  1.00  0.81           H  
ATOM   1686 2HD2 LEU A 103      11.806   6.195 -36.908  1.00  0.81           H  
ATOM   1687 3HD2 LEU A 103      12.053   5.835 -35.207  1.00  0.81           H  
ATOM   1688  N   ILE A 104      15.878   2.559 -37.494  1.00  0.76           N  
ATOM   1689  CA  ILE A 104      16.143   1.141 -37.385  1.00  0.76           C  
ATOM   1690  C   ILE A 104      17.623   0.936 -37.072  1.00  0.76           C  
ATOM   1691  O   ILE A 104      17.978   0.161 -36.180  1.00  0.76           O  
ATOM   1692  CB  ILE A 104      15.756   0.433 -38.675  1.00  0.76           C  
ATOM   1693  CG1 ILE A 104      14.282   0.512 -38.835  1.00  0.76           C  
ATOM   1694  CG2 ILE A 104      16.236  -0.987 -38.699  1.00  0.76           C  
ATOM   1695  CD1 ILE A 104      13.804   0.063 -40.148  1.00  0.76           C  
ATOM   1696  H   ILE A 104      15.591   2.957 -38.392  1.00  0.76           H  
ATOM   1697  HA  ILE A 104      15.552   0.732 -36.568  1.00  0.76           H  
ATOM   1698  HB  ILE A 104      16.182   0.961 -39.483  1.00  0.76           H  
ATOM   1699 1HG1 ILE A 104      13.824  -0.062 -38.069  1.00  0.76           H  
ATOM   1700 2HG1 ILE A 104      13.989   1.539 -38.716  1.00  0.76           H  
ATOM   1701 1HG2 ILE A 104      15.945  -1.440 -39.641  1.00  0.76           H  
ATOM   1702 2HG2 ILE A 104      17.321  -1.008 -38.601  1.00  0.76           H  
ATOM   1703 3HG2 ILE A 104      15.788  -1.528 -37.888  1.00  0.76           H  
ATOM   1704 1HD1 ILE A 104      12.723   0.154 -40.202  1.00  0.76           H  
ATOM   1705 2HD1 ILE A 104      14.245   0.655 -40.934  1.00  0.76           H  
ATOM   1706 3HD1 ILE A 104      14.087  -0.963 -40.264  1.00  0.76           H  
ATOM   1707  N   LYS A 105      18.498   1.670 -37.781  1.00  0.73           N  
ATOM   1708  CA  LYS A 105      19.932   1.587 -37.530  1.00  0.73           C  
ATOM   1709  C   LYS A 105      20.249   1.983 -36.094  1.00  0.73           C  
ATOM   1710  O   LYS A 105      21.041   1.310 -35.429  1.00  0.73           O  
ATOM   1711  CB  LYS A 105      20.722   2.498 -38.490  1.00  0.73           C  
ATOM   1712  CG  LYS A 105      20.839   2.038 -39.927  1.00  0.73           C  
ATOM   1713  CD  LYS A 105      21.552   3.025 -40.886  1.00  0.73           C  
ATOM   1714  CE  LYS A 105      21.791   2.309 -42.244  1.00  0.73           C  
ATOM   1715  NZ  LYS A 105      22.340   3.163 -43.340  1.00  0.73           N  
ATOM   1716  H   LYS A 105      18.150   2.280 -38.513  1.00  0.73           H  
ATOM   1717  HA  LYS A 105      20.252   0.557 -37.676  1.00  0.73           H  
ATOM   1718 1HB  LYS A 105      20.307   3.502 -38.471  1.00  0.73           H  
ATOM   1719 2HB  LYS A 105      21.723   2.550 -38.134  1.00  0.73           H  
ATOM   1720 1HG  LYS A 105      21.486   1.207 -39.907  1.00  0.73           H  
ATOM   1721 2HG  LYS A 105      19.869   1.739 -40.319  1.00  0.73           H  
ATOM   1722 1HD  LYS A 105      20.932   3.908 -41.043  1.00  0.73           H  
ATOM   1723 2HD  LYS A 105      22.511   3.325 -40.462  1.00  0.73           H  
ATOM   1724 1HE  LYS A 105      22.497   1.518 -42.072  1.00  0.73           H  
ATOM   1725 2HE  LYS A 105      20.870   1.886 -42.568  1.00  0.73           H  
ATOM   1726 1HZ  LYS A 105      22.440   2.549 -44.191  1.00  0.73           H  
ATOM   1727 2HZ  LYS A 105      21.703   3.908 -43.546  1.00  0.73           H  
ATOM   1728 3HZ  LYS A 105      23.236   3.545 -43.077  1.00  0.73           H  
ATOM   1729  N   SER A 106      19.601   3.041 -35.592  1.00  0.70           N  
ATOM   1730  CA  SER A 106      19.817   3.462 -34.219  1.00  0.70           C  
ATOM   1731  C   SER A 106      19.294   2.447 -33.214  1.00  0.70           C  
ATOM   1732  O   SER A 106      20.010   2.084 -32.279  1.00  0.70           O  
ATOM   1733  CB  SER A 106      19.173   4.798 -33.957  1.00  0.70           C  
ATOM   1734  OG  SER A 106      19.395   5.202 -32.610  1.00  0.70           O  
ATOM   1735  H   SER A 106      18.975   3.593 -36.179  1.00  0.70           H  
ATOM   1736  HA  SER A 106      20.886   3.564 -34.059  1.00  0.70           H  
ATOM   1737 1HB  SER A 106      19.585   5.535 -34.643  1.00  0.70           H  
ATOM   1738 2HB  SER A 106      18.102   4.728 -34.153  1.00  0.70           H  
ATOM   1739  HG  SER A 106      18.804   5.938 -32.462  1.00  0.70           H  
ATOM   1740  N   TYR A 107      18.049   1.973 -33.379  1.00  0.67           N  
ATOM   1741  CA  TYR A 107      17.520   1.031 -32.402  1.00  0.67           C  
ATOM   1742  C   TYR A 107      18.373  -0.212 -32.369  1.00  0.67           C  
ATOM   1743  O   TYR A 107      18.718  -0.704 -31.299  1.00  0.67           O  
ATOM   1744  CB  TYR A 107      16.093   0.587 -32.736  1.00  0.67           C  
ATOM   1745  CG  TYR A 107      14.959   1.541 -32.430  1.00  0.67           C  
ATOM   1746  CD1 TYR A 107      14.046   1.871 -33.421  1.00  0.67           C  
ATOM   1747  CD2 TYR A 107      14.819   2.063 -31.169  1.00  0.67           C  
ATOM   1748  CE1 TYR A 107      12.998   2.708 -33.134  1.00  0.67           C  
ATOM   1749  CE2 TYR A 107      13.768   2.902 -30.867  1.00  0.67           C  
ATOM   1750  CZ  TYR A 107      12.853   3.222 -31.844  1.00  0.67           C  
ATOM   1751  OH  TYR A 107      11.802   4.046 -31.546  1.00  0.67           O  
ATOM   1752  H   TYR A 107      17.476   2.277 -34.160  1.00  0.67           H  
ATOM   1753  HA  TYR A 107      17.544   1.494 -31.416  1.00  0.67           H  
ATOM   1754 1HB  TYR A 107      16.051   0.375 -33.807  1.00  0.67           H  
ATOM   1755 2HB  TYR A 107      15.885  -0.352 -32.220  1.00  0.67           H  
ATOM   1756  HD1 TYR A 107      14.160   1.461 -34.425  1.00  0.67           H  
ATOM   1757  HD2 TYR A 107      15.537   1.806 -30.418  1.00  0.67           H  
ATOM   1758  HE1 TYR A 107      12.297   2.957 -33.911  1.00  0.67           H  
ATOM   1759  HE2 TYR A 107      13.666   3.309 -29.858  1.00  0.67           H  
ATOM   1760  HH  TYR A 107      11.175   4.045 -32.276  1.00  0.67           H  
ATOM   1761  N   LEU A 108      18.788  -0.682 -33.540  1.00  0.65           N  
ATOM   1762  CA  LEU A 108      19.589  -1.881 -33.615  1.00  0.65           C  
ATOM   1763  C   LEU A 108      20.931  -1.663 -32.944  1.00  0.65           C  
ATOM   1764  O   LEU A 108      21.390  -2.517 -32.189  1.00  0.65           O  
ATOM   1765  CB  LEU A 108      19.767  -2.297 -35.060  1.00  0.65           C  
ATOM   1766  CG  LEU A 108      20.539  -3.561 -35.275  1.00  0.65           C  
ATOM   1767  CD1 LEU A 108      19.837  -4.649 -34.610  1.00  0.65           C  
ATOM   1768  CD2 LEU A 108      20.650  -3.842 -36.732  1.00  0.65           C  
ATOM   1769  H   LEU A 108      18.503  -0.229 -34.409  1.00  0.65           H  
ATOM   1770  HA  LEU A 108      19.065  -2.677 -33.091  1.00  0.65           H  
ATOM   1771 1HB  LEU A 108      18.780  -2.436 -35.502  1.00  0.65           H  
ATOM   1772 2HB  LEU A 108      20.253  -1.492 -35.597  1.00  0.65           H  
ATOM   1773  HG  LEU A 108      21.520  -3.470 -34.827  1.00  0.65           H  
ATOM   1774 1HD1 LEU A 108      20.400  -5.564 -34.757  1.00  0.65           H  
ATOM   1775 2HD1 LEU A 108      19.758  -4.422 -33.556  1.00  0.65           H  
ATOM   1776 3HD1 LEU A 108      18.843  -4.754 -35.028  1.00  0.65           H  
ATOM   1777 1HD2 LEU A 108      21.197  -4.765 -36.890  1.00  0.65           H  
ATOM   1778 2HD2 LEU A 108      19.667  -3.928 -37.136  1.00  0.65           H  
ATOM   1779 3HD2 LEU A 108      21.160  -3.042 -37.212  1.00  0.65           H  
ATOM   1780  N   PHE A 109      21.563  -0.516 -33.202  1.00  0.63           N  
ATOM   1781  CA  PHE A 109      22.856  -0.207 -32.616  1.00  0.63           C  
ATOM   1782  C   PHE A 109      22.741  -0.283 -31.104  1.00  0.63           C  
ATOM   1783  O   PHE A 109      23.547  -0.930 -30.433  1.00  0.63           O  
ATOM   1784  CB  PHE A 109      23.291   1.202 -33.018  1.00  0.63           C  
ATOM   1785  CG  PHE A 109      24.645   1.617 -32.563  1.00  0.63           C  
ATOM   1786  CD1 PHE A 109      25.761   1.148 -33.228  1.00  0.63           C  
ATOM   1787  CD2 PHE A 109      24.819   2.489 -31.516  1.00  0.63           C  
ATOM   1788  CE1 PHE A 109      27.026   1.533 -32.865  1.00  0.63           C  
ATOM   1789  CE2 PHE A 109      26.086   2.883 -31.142  1.00  0.63           C  
ATOM   1790  CZ  PHE A 109      27.194   2.401 -31.817  1.00  0.63           C  
ATOM   1791  H   PHE A 109      21.153   0.162 -33.844  1.00  0.63           H  
ATOM   1792  HA  PHE A 109      23.590  -0.933 -32.961  1.00  0.63           H  
ATOM   1793 1HB  PHE A 109      23.244   1.306 -34.086  1.00  0.63           H  
ATOM   1794 2HB  PHE A 109      22.577   1.916 -32.611  1.00  0.63           H  
ATOM   1795  HD1 PHE A 109      25.628   0.463 -34.046  1.00  0.63           H  
ATOM   1796  HD2 PHE A 109      23.945   2.869 -30.986  1.00  0.63           H  
ATOM   1797  HE1 PHE A 109      27.892   1.142 -33.411  1.00  0.63           H  
ATOM   1798  HE2 PHE A 109      26.211   3.574 -30.311  1.00  0.63           H  
ATOM   1799  HZ  PHE A 109      28.194   2.712 -31.521  1.00  0.63           H  
ATOM   1800  N   GLN A 110      21.716   0.368 -30.563  1.00  0.61           N  
ATOM   1801  CA  GLN A 110      21.524   0.396 -29.126  1.00  0.61           C  
ATOM   1802  C   GLN A 110      21.252  -1.008 -28.572  1.00  0.61           C  
ATOM   1803  O   GLN A 110      21.802  -1.385 -27.530  1.00  0.61           O  
ATOM   1804  CB  GLN A 110      20.352   1.310 -28.809  1.00  0.61           C  
ATOM   1805  CG  GLN A 110      20.584   2.804 -29.079  1.00  0.61           C  
ATOM   1806  CD  GLN A 110      19.322   3.549 -28.789  1.00  0.61           C  
ATOM   1807  OE1 GLN A 110      18.913   3.480 -27.625  1.00  0.61           O  
ATOM   1808  NE2 GLN A 110      18.692   4.220 -29.763  1.00  0.61           N  
ATOM   1809  H   GLN A 110      21.066   0.877 -31.166  1.00  0.61           H  
ATOM   1810  HA  GLN A 110      22.430   0.787 -28.662  1.00  0.61           H  
ATOM   1811 1HB  GLN A 110      19.533   1.016 -29.454  1.00  0.61           H  
ATOM   1812 2HB  GLN A 110      20.028   1.165 -27.789  1.00  0.61           H  
ATOM   1813 1HG  GLN A 110      21.373   3.169 -28.422  1.00  0.61           H  
ATOM   1814 2HG  GLN A 110      20.859   2.952 -30.120  1.00  0.61           H  
ATOM   1815 1HE2 GLN A 110      17.831   4.701 -29.573  1.00  0.61           H  
ATOM   1816 2HE2 GLN A 110      19.063   4.267 -30.713  1.00  0.61           H  
ATOM   1817  N   LEU A 111      20.457  -1.815 -29.293  1.00  0.60           N  
ATOM   1818  CA  LEU A 111      20.152  -3.175 -28.858  1.00  0.60           C  
ATOM   1819  C   LEU A 111      21.405  -4.025 -28.847  1.00  0.60           C  
ATOM   1820  O   LEU A 111      21.614  -4.819 -27.926  1.00  0.60           O  
ATOM   1821  CB  LEU A 111      19.091  -3.788 -29.763  1.00  0.60           C  
ATOM   1822  CG  LEU A 111      17.727  -3.159 -29.609  1.00  0.60           C  
ATOM   1823  CD1 LEU A 111      16.760  -3.676 -30.695  1.00  0.60           C  
ATOM   1824  CD2 LEU A 111      17.265  -3.457 -28.248  1.00  0.60           C  
ATOM   1825  H   LEU A 111      20.023  -1.461 -30.146  1.00  0.60           H  
ATOM   1826  HA  LEU A 111      19.760  -3.129 -27.842  1.00  0.60           H  
ATOM   1827 1HB  LEU A 111      19.407  -3.670 -30.797  1.00  0.60           H  
ATOM   1828 2HB  LEU A 111      19.009  -4.850 -29.539  1.00  0.60           H  
ATOM   1829  HG  LEU A 111      17.802  -2.102 -29.710  1.00  0.60           H  
ATOM   1830 1HD1 LEU A 111      15.787  -3.207 -30.571  1.00  0.60           H  
ATOM   1831 2HD1 LEU A 111      17.153  -3.422 -31.679  1.00  0.60           H  
ATOM   1832 3HD1 LEU A 111      16.653  -4.752 -30.609  1.00  0.60           H  
ATOM   1833 1HD2 LEU A 111      16.304  -3.003 -28.098  1.00  0.60           H  
ATOM   1834 2HD2 LEU A 111      17.196  -4.536 -28.127  1.00  0.60           H  
ATOM   1835 3HD2 LEU A 111      17.970  -3.053 -27.522  1.00  0.60           H  
ATOM   1836  N   LEU A 112      22.260  -3.826 -29.846  1.00  0.60           N  
ATOM   1837  CA  LEU A 112      23.530  -4.515 -29.909  1.00  0.60           C  
ATOM   1838  C   LEU A 112      24.424  -4.119 -28.752  1.00  0.60           C  
ATOM   1839  O   LEU A 112      25.080  -4.979 -28.172  1.00  0.60           O  
ATOM   1840  CB  LEU A 112      24.218  -4.216 -31.218  1.00  0.60           C  
ATOM   1841  CG  LEU A 112      23.680  -4.848 -32.443  1.00  0.60           C  
ATOM   1842  CD1 LEU A 112      24.321  -4.227 -33.625  1.00  0.60           C  
ATOM   1843  CD2 LEU A 112      24.021  -6.300 -32.389  1.00  0.60           C  
ATOM   1844  H   LEU A 112      22.015  -3.176 -30.591  1.00  0.60           H  
ATOM   1845  HA  LEU A 112      23.342  -5.585 -29.852  1.00  0.60           H  
ATOM   1846 1HB  LEU A 112      24.131  -3.161 -31.390  1.00  0.60           H  
ATOM   1847 2HB  LEU A 112      25.265  -4.480 -31.131  1.00  0.60           H  
ATOM   1848  HG  LEU A 112      22.616  -4.700 -32.513  1.00  0.60           H  
ATOM   1849 1HD1 LEU A 112      23.946  -4.703 -34.526  1.00  0.60           H  
ATOM   1850 2HD1 LEU A 112      24.081  -3.170 -33.634  1.00  0.60           H  
ATOM   1851 3HD1 LEU A 112      25.395  -4.351 -33.561  1.00  0.60           H  
ATOM   1852 1HD2 LEU A 112      23.665  -6.797 -33.290  1.00  0.60           H  
ATOM   1853 2HD2 LEU A 112      25.089  -6.388 -32.321  1.00  0.60           H  
ATOM   1854 3HD2 LEU A 112      23.567  -6.751 -31.510  1.00  0.60           H  
ATOM   1855  N   GLN A 113      24.421  -2.831 -28.372  1.00  0.60           N  
ATOM   1856  CA  GLN A 113      25.216  -2.407 -27.222  1.00  0.60           C  
ATOM   1857  C   GLN A 113      24.679  -3.078 -25.960  1.00  0.60           C  
ATOM   1858  O   GLN A 113      25.453  -3.597 -25.155  1.00  0.60           O  
ATOM   1859  CB  GLN A 113      25.231  -0.873 -27.085  1.00  0.60           C  
ATOM   1860  CG  GLN A 113      26.040  -0.160 -28.158  1.00  0.60           C  
ATOM   1861  CD  GLN A 113      25.996   1.332 -28.045  1.00  0.60           C  
ATOM   1862  OE1 GLN A 113      24.930   1.938 -27.916  1.00  0.60           O  
ATOM   1863  NE2 GLN A 113      27.176   1.956 -28.076  1.00  0.60           N  
ATOM   1864  H   GLN A 113      23.885  -2.144 -28.906  1.00  0.60           H  
ATOM   1865  HA  GLN A 113      26.239  -2.739 -27.359  1.00  0.60           H  
ATOM   1866 1HB  GLN A 113      24.211  -0.498 -27.139  1.00  0.60           H  
ATOM   1867 2HB  GLN A 113      25.626  -0.595 -26.112  1.00  0.60           H  
ATOM   1868 1HG  GLN A 113      27.074  -0.480 -28.096  1.00  0.60           H  
ATOM   1869 2HG  GLN A 113      25.625  -0.419 -29.115  1.00  0.60           H  
ATOM   1870 1HE2 GLN A 113      27.217   2.953 -27.997  1.00  0.60           H  
ATOM   1871 2HE2 GLN A 113      28.018   1.427 -28.178  1.00  0.60           H  
ATOM   1872  N   GLY A 114      23.351  -3.169 -25.846  1.00  0.60           N  
ATOM   1873  CA  GLY A 114      22.701  -3.832 -24.720  1.00  0.60           C  
ATOM   1874  C   GLY A 114      23.211  -5.263 -24.621  1.00  0.60           C  
ATOM   1875  O   GLY A 114      23.648  -5.726 -23.556  1.00  0.60           O  
ATOM   1876  H   GLY A 114      22.770  -2.714 -26.551  1.00  0.60           H  
ATOM   1877 1HA  GLY A 114      22.898  -3.294 -23.798  1.00  0.60           H  
ATOM   1878 2HA  GLY A 114      21.622  -3.831 -24.876  1.00  0.60           H  
ATOM   1879  N   LEU A 115      23.131  -5.981 -25.740  1.00  0.62           N  
ATOM   1880  CA  LEU A 115      23.574  -7.361 -25.785  1.00  0.62           C  
ATOM   1881  C   LEU A 115      25.083  -7.501 -25.578  1.00  0.62           C  
ATOM   1882  O   LEU A 115      25.531  -8.452 -24.940  1.00  0.62           O  
ATOM   1883  CB  LEU A 115      23.196  -7.999 -27.114  1.00  0.62           C  
ATOM   1884  CG  LEU A 115      21.718  -8.207 -27.376  1.00  0.62           C  
ATOM   1885  CD1 LEU A 115      21.596  -8.769 -28.778  1.00  0.62           C  
ATOM   1886  CD2 LEU A 115      21.098  -9.121 -26.296  1.00  0.62           C  
ATOM   1887  H   LEU A 115      22.743  -5.548 -26.580  1.00  0.62           H  
ATOM   1888  HA  LEU A 115      23.065  -7.902 -24.991  1.00  0.62           H  
ATOM   1889 1HB  LEU A 115      23.581  -7.361 -27.912  1.00  0.62           H  
ATOM   1890 2HB  LEU A 115      23.688  -8.969 -27.186  1.00  0.62           H  
ATOM   1891  HG  LEU A 115      21.209  -7.245 -27.357  1.00  0.62           H  
ATOM   1892 1HD1 LEU A 115      20.563  -8.903 -29.036  1.00  0.62           H  
ATOM   1893 2HD1 LEU A 115      22.059  -8.074 -29.464  1.00  0.62           H  
ATOM   1894 3HD1 LEU A 115      22.111  -9.728 -28.836  1.00  0.62           H  
ATOM   1895 1HD2 LEU A 115      20.040  -9.260 -26.490  1.00  0.62           H  
ATOM   1896 2HD2 LEU A 115      21.597 -10.090 -26.296  1.00  0.62           H  
ATOM   1897 3HD2 LEU A 115      21.223  -8.659 -25.322  1.00  0.62           H  
ATOM   1898  N   ALA A 116      25.881  -6.562 -26.105  1.00  0.64           N  
ATOM   1899  CA  ALA A 116      27.333  -6.606 -25.940  1.00  0.64           C  
ATOM   1900  C   ALA A 116      27.682  -6.535 -24.465  1.00  0.64           C  
ATOM   1901  O   ALA A 116      28.623  -7.193 -24.003  1.00  0.64           O  
ATOM   1902  CB  ALA A 116      28.006  -5.463 -26.687  1.00  0.64           C  
ATOM   1903  H   ALA A 116      25.479  -5.805 -26.645  1.00  0.64           H  
ATOM   1904  HA  ALA A 116      27.693  -7.553 -26.335  1.00  0.64           H  
ATOM   1905 1HB  ALA A 116      29.081  -5.526 -26.554  1.00  0.64           H  
ATOM   1906 2HB  ALA A 116      27.763  -5.524 -27.750  1.00  0.64           H  
ATOM   1907 3HB  ALA A 116      27.646  -4.517 -26.288  1.00  0.64           H  
ATOM   1908  N   PHE A 117      26.910  -5.746 -23.713  1.00  0.67           N  
ATOM   1909  CA  PHE A 117      27.157  -5.597 -22.294  1.00  0.67           C  
ATOM   1910  C   PHE A 117      26.753  -6.879 -21.586  1.00  0.67           C  
ATOM   1911  O   PHE A 117      27.526  -7.428 -20.796  1.00  0.67           O  
ATOM   1912  CB  PHE A 117      26.328  -4.463 -21.713  1.00  0.67           C  
ATOM   1913  CG  PHE A 117      26.626  -3.086 -22.222  1.00  0.67           C  
ATOM   1914  CD1 PHE A 117      25.570  -2.245 -22.558  1.00  0.67           C  
ATOM   1915  CD2 PHE A 117      27.913  -2.624 -22.383  1.00  0.67           C  
ATOM   1916  CE1 PHE A 117      25.790  -0.971 -23.042  1.00  0.67           C  
ATOM   1917  CE2 PHE A 117      28.142  -1.346 -22.867  1.00  0.67           C  
ATOM   1918  CZ  PHE A 117      27.075  -0.520 -23.196  1.00  0.67           C  
ATOM   1919  H   PHE A 117      26.166  -5.201 -24.156  1.00  0.67           H  
ATOM   1920  HA  PHE A 117      28.217  -5.408 -22.129  1.00  0.67           H  
ATOM   1921 1HB  PHE A 117      25.292  -4.659 -21.921  1.00  0.67           H  
ATOM   1922 2HB  PHE A 117      26.443  -4.462 -20.639  1.00  0.67           H  
ATOM   1923  HD1 PHE A 117      24.558  -2.614 -22.433  1.00  0.67           H  
ATOM   1924  HD2 PHE A 117      28.750  -3.274 -22.127  1.00  0.67           H  
ATOM   1925  HE1 PHE A 117      24.950  -0.327 -23.306  1.00  0.67           H  
ATOM   1926  HE2 PHE A 117      29.163  -0.988 -22.991  1.00  0.67           H  
ATOM   1927  HZ  PHE A 117      27.259   0.483 -23.579  1.00  0.67           H  
ATOM   1928  N   CYS A 118      25.569  -7.401 -21.921  1.00  0.71           N  
ATOM   1929  CA  CYS A 118      25.087  -8.609 -21.270  1.00  0.71           C  
ATOM   1930  C   CYS A 118      26.081  -9.738 -21.512  1.00  0.71           C  
ATOM   1931  O   CYS A 118      26.488 -10.432 -20.580  1.00  0.71           O  
ATOM   1932  CB  CYS A 118      23.714  -8.987 -21.833  1.00  0.71           C  
ATOM   1933  SG  CYS A 118      22.424  -7.841 -21.376  1.00  0.71           S  
ATOM   1934  H   CYS A 118      24.976  -6.921 -22.602  1.00  0.71           H  
ATOM   1935  HA  CYS A 118      25.003  -8.428 -20.201  1.00  0.71           H  
ATOM   1936 1HB  CYS A 118      23.764  -9.030 -22.919  1.00  0.71           H  
ATOM   1937 2HB  CYS A 118      23.434  -9.977 -21.477  1.00  0.71           H  
ATOM   1938  HG  CYS A 118      22.879  -6.831 -22.167  1.00  0.71           H  
ATOM   1939  N   HIS A 119      26.574  -9.837 -22.744  1.00  0.74           N  
ATOM   1940  CA  HIS A 119      27.581 -10.811 -23.139  1.00  0.74           C  
ATOM   1941  C   HIS A 119      28.862 -10.630 -22.335  1.00  0.74           C  
ATOM   1942  O   HIS A 119      29.398 -11.599 -21.792  1.00  0.74           O  
ATOM   1943  CB  HIS A 119      27.854 -10.720 -24.645  1.00  0.74           C  
ATOM   1944  CG  HIS A 119      28.968 -11.599 -25.146  1.00  0.74           C  
ATOM   1945  ND1 HIS A 119      28.873 -12.978 -25.220  1.00  0.74           N  
ATOM   1946  CD2 HIS A 119      30.196 -11.280 -25.620  1.00  0.74           C  
ATOM   1947  CE1 HIS A 119      29.999 -13.465 -25.722  1.00  0.74           C  
ATOM   1948  NE2 HIS A 119      30.817 -12.456 -25.971  1.00  0.74           N  
ATOM   1949  H   HIS A 119      26.207  -9.223 -23.463  1.00  0.74           H  
ATOM   1950  HA  HIS A 119      27.202 -11.813 -22.935  1.00  0.74           H  
ATOM   1951 1HB  HIS A 119      26.943 -10.974 -25.189  1.00  0.74           H  
ATOM   1952 2HB  HIS A 119      28.100  -9.693 -24.898  1.00  0.74           H  
ATOM   1953  HD2 HIS A 119      30.611 -10.274 -25.710  1.00  0.74           H  
ATOM   1954  HE1 HIS A 119      30.214 -14.518 -25.897  1.00  0.74           H  
ATOM   1955  HE2 HIS A 119      31.748 -12.530 -26.358  1.00  0.74           H  
ATOM   1956  N   SER A 120      29.352  -9.389 -22.230  1.00  0.78           N  
ATOM   1957  CA  SER A 120      30.581  -9.098 -21.501  1.00  0.78           C  
ATOM   1958  C   SER A 120      30.494  -9.521 -20.025  1.00  0.78           C  
ATOM   1959  O   SER A 120      31.505  -9.886 -19.422  1.00  0.78           O  
ATOM   1960  CB  SER A 120      30.886  -7.620 -21.603  1.00  0.78           C  
ATOM   1961  OG  SER A 120      31.141  -7.257 -22.939  1.00  0.78           O  
ATOM   1962  H   SER A 120      28.881  -8.617 -22.702  1.00  0.78           H  
ATOM   1963  HA  SER A 120      31.392  -9.655 -21.969  1.00  0.78           H  
ATOM   1964 1HB  SER A 120      30.046  -7.045 -21.217  1.00  0.78           H  
ATOM   1965 2HB  SER A 120      31.751  -7.388 -20.987  1.00  0.78           H  
ATOM   1966  HG  SER A 120      30.264  -7.318 -23.392  1.00  0.78           H  
ATOM   1967  N   HIS A 121      29.274  -9.541 -19.471  1.00  0.81           N  
ATOM   1968  CA  HIS A 121      29.032  -9.969 -18.091  1.00  0.81           C  
ATOM   1969  C   HIS A 121      28.615 -11.439 -18.031  1.00  0.81           C  
ATOM   1970  O   HIS A 121      28.170 -11.929 -16.990  1.00  0.81           O  
ATOM   1971  CB  HIS A 121      27.931  -9.141 -17.427  1.00  0.81           C  
ATOM   1972  CG  HIS A 121      28.271  -7.710 -17.203  1.00  0.81           C  
ATOM   1973  ND1 HIS A 121      29.191  -7.298 -16.255  1.00  0.81           N  
ATOM   1974  CD2 HIS A 121      27.799  -6.589 -17.778  1.00  0.81           C  
ATOM   1975  CE1 HIS A 121      29.262  -5.978 -16.273  1.00  0.81           C  
ATOM   1976  NE2 HIS A 121      28.426  -5.535 -17.189  1.00  0.81           N  
ATOM   1977  H   HIS A 121      28.489  -9.186 -20.023  1.00  0.81           H  
ATOM   1978  HA  HIS A 121      29.944  -9.856 -17.508  1.00  0.81           H  
ATOM   1979 1HB  HIS A 121      27.039  -9.175 -18.063  1.00  0.81           H  
ATOM   1980 2HB  HIS A 121      27.665  -9.586 -16.470  1.00  0.81           H  
ATOM   1981  HD2 HIS A 121      27.051  -6.521 -18.560  1.00  0.81           H  
ATOM   1982  HE1 HIS A 121      29.897  -5.361 -15.639  1.00  0.81           H  
ATOM   1983  HE2 HIS A 121      28.238  -4.565 -17.448  1.00  0.81           H  
ATOM   1984  N   ARG A 122      28.779 -12.142 -19.150  1.00  0.84           N  
ATOM   1985  CA  ARG A 122      28.434 -13.541 -19.332  1.00  0.84           C  
ATOM   1986  C   ARG A 122      26.957 -13.841 -19.116  1.00  0.84           C  
ATOM   1987  O   ARG A 122      26.606 -14.865 -18.539  1.00  0.84           O  
ATOM   1988  CB  ARG A 122      29.258 -14.429 -18.407  1.00  0.84           C  
ATOM   1989  CG  ARG A 122      30.768 -14.342 -18.613  1.00  0.84           C  
ATOM   1990  CD  ARG A 122      31.513 -15.330 -17.763  1.00  0.84           C  
ATOM   1991  NE  ARG A 122      31.311 -16.714 -18.209  1.00  0.84           N  
ATOM   1992  CZ  ARG A 122      31.996 -17.318 -19.191  1.00  0.84           C  
ATOM   1993  NH1 ARG A 122      32.945 -16.688 -19.857  1.00  0.84           N  
ATOM   1994  NH2 ARG A 122      31.686 -18.561 -19.461  1.00  0.84           N  
ATOM   1995  H   ARG A 122      29.156 -11.674 -19.966  1.00  0.84           H  
ATOM   1996  HA  ARG A 122      28.684 -13.798 -20.362  1.00  0.84           H  
ATOM   1997 1HB  ARG A 122      29.055 -14.187 -17.371  1.00  0.84           H  
ATOM   1998 2HB  ARG A 122      28.971 -15.452 -18.543  1.00  0.84           H  
ATOM   1999 1HG  ARG A 122      30.998 -14.544 -19.659  1.00  0.84           H  
ATOM   2000 2HG  ARG A 122      31.110 -13.336 -18.357  1.00  0.84           H  
ATOM   2001 1HD  ARG A 122      32.580 -15.112 -17.802  1.00  0.84           H  
ATOM   2002 2HD  ARG A 122      31.167 -15.253 -16.733  1.00  0.84           H  
ATOM   2003  HE  ARG A 122      30.592 -17.297 -17.753  1.00  0.84           H  
ATOM   2004 1HH1 ARG A 122      33.170 -15.729 -19.632  1.00  0.84           H  
ATOM   2005 2HH1 ARG A 122      33.448 -17.164 -20.592  1.00  0.84           H  
ATOM   2006 1HH2 ARG A 122      30.929 -18.991 -18.901  1.00  0.84           H  
ATOM   2007 2HH2 ARG A 122      32.165 -19.071 -20.185  1.00  0.84           H  
ATOM   2008  N   VAL A 123      26.080 -12.978 -19.620  1.00  0.85           N  
ATOM   2009  CA  VAL A 123      24.644 -13.194 -19.481  1.00  0.85           C  
ATOM   2010  C   VAL A 123      23.962 -13.372 -20.835  1.00  0.85           C  
ATOM   2011  O   VAL A 123      24.112 -12.548 -21.738  1.00  0.85           O  
ATOM   2012  CB  VAL A 123      23.998 -12.002 -18.746  1.00  0.85           C  
ATOM   2013  CG1 VAL A 123      22.480 -12.218 -18.588  1.00  0.85           C  
ATOM   2014  CG2 VAL A 123      24.707 -11.792 -17.440  1.00  0.85           C  
ATOM   2015  H   VAL A 123      26.409 -12.138 -20.079  1.00  0.85           H  
ATOM   2016  HA  VAL A 123      24.477 -14.095 -18.897  1.00  0.85           H  
ATOM   2017  HB  VAL A 123      24.123 -11.105 -19.348  1.00  0.85           H  
ATOM   2018 1HG1 VAL A 123      22.037 -11.359 -18.088  1.00  0.85           H  
ATOM   2019 2HG1 VAL A 123      22.024 -12.336 -19.570  1.00  0.85           H  
ATOM   2020 3HG1 VAL A 123      22.302 -13.120 -17.995  1.00  0.85           H  
ATOM   2021 1HG2 VAL A 123      24.284 -10.932 -16.929  1.00  0.85           H  
ATOM   2022 2HG2 VAL A 123      24.605 -12.683 -16.825  1.00  0.85           H  
ATOM   2023 3HG2 VAL A 123      25.751 -11.608 -17.630  1.00  0.85           H  
ATOM   2024  N   LEU A 124      23.208 -14.459 -20.953  1.00  0.85           N  
ATOM   2025  CA  LEU A 124      22.434 -14.787 -22.144  1.00  0.85           C  
ATOM   2026  C   LEU A 124      21.003 -14.332 -21.894  1.00  0.85           C  
ATOM   2027  O   LEU A 124      20.413 -14.719 -20.883  1.00  0.85           O  
ATOM   2028  CB  LEU A 124      22.490 -16.293 -22.396  1.00  0.85           C  
ATOM   2029  CG  LEU A 124      21.733 -16.806 -23.602  1.00  0.85           C  
ATOM   2030  CD1 LEU A 124      22.343 -16.266 -24.811  1.00  0.85           C  
ATOM   2031  CD2 LEU A 124      21.785 -18.336 -23.629  1.00  0.85           C  
ATOM   2032  H   LEU A 124      23.156 -15.094 -20.159  1.00  0.85           H  
ATOM   2033  HA  LEU A 124      22.836 -14.251 -23.006  1.00  0.85           H  
ATOM   2034 1HB  LEU A 124      23.494 -16.569 -22.509  1.00  0.85           H  
ATOM   2035 2HB  LEU A 124      22.102 -16.806 -21.513  1.00  0.85           H  
ATOM   2036  HG  LEU A 124      20.725 -16.451 -23.572  1.00  0.85           H  
ATOM   2037 1HD1 LEU A 124      21.804 -16.618 -25.691  1.00  0.85           H  
ATOM   2038 2HD1 LEU A 124      22.315 -15.182 -24.779  1.00  0.85           H  
ATOM   2039 3HD1 LEU A 124      23.355 -16.598 -24.850  1.00  0.85           H  
ATOM   2040 1HD2 LEU A 124      21.251 -18.693 -24.506  1.00  0.85           H  
ATOM   2041 2HD2 LEU A 124      22.824 -18.663 -23.682  1.00  0.85           H  
ATOM   2042 3HD2 LEU A 124      21.329 -18.740 -22.731  1.00  0.85           H  
ATOM   2043  N   HIS A 125      20.442 -13.495 -22.770  1.00  0.83           N  
ATOM   2044  CA  HIS A 125      19.101 -12.953 -22.533  1.00  0.83           C  
ATOM   2045  C   HIS A 125      18.023 -14.037 -22.711  1.00  0.83           C  
ATOM   2046  O   HIS A 125      17.160 -14.200 -21.852  1.00  0.83           O  
ATOM   2047  CB  HIS A 125      18.826 -11.734 -23.440  1.00  0.83           C  
ATOM   2048  CG  HIS A 125      17.509 -11.066 -23.147  1.00  0.83           C  
ATOM   2049  ND1 HIS A 125      16.305 -11.557 -23.605  1.00  0.83           N  
ATOM   2050  CD2 HIS A 125      17.212  -9.945 -22.428  1.00  0.83           C  
ATOM   2051  CE1 HIS A 125      15.318 -10.767 -23.157  1.00  0.83           C  
ATOM   2052  NE2 HIS A 125      15.847  -9.794 -22.447  1.00  0.83           N  
ATOM   2053  H   HIS A 125      20.938 -13.233 -23.630  1.00  0.83           H  
ATOM   2054  HA  HIS A 125      19.039 -12.600 -21.507  1.00  0.83           H  
ATOM   2055 1HB  HIS A 125      19.626 -11.002 -23.323  1.00  0.83           H  
ATOM   2056 2HB  HIS A 125      18.820 -12.050 -24.482  1.00  0.83           H  
ATOM   2057  HD2 HIS A 125      17.916  -9.303 -21.925  1.00  0.83           H  
ATOM   2058  HE1 HIS A 125      14.255 -10.892 -23.333  1.00  0.83           H  
ATOM   2059  HE2 HIS A 125      15.298  -9.049 -21.973  1.00  0.83           H  
ATOM   2060  N   ARG A 126      18.070 -14.754 -23.840  1.00  0.80           N  
ATOM   2061  CA  ARG A 126      17.150 -15.857 -24.206  1.00  0.80           C  
ATOM   2062  C   ARG A 126      15.687 -15.533 -24.525  1.00  0.80           C  
ATOM   2063  O   ARG A 126      14.920 -16.452 -24.789  1.00  0.80           O  
ATOM   2064  CB  ARG A 126      17.072 -16.937 -23.114  1.00  0.80           C  
ATOM   2065  CG  ARG A 126      18.347 -17.636 -22.774  1.00  0.80           C  
ATOM   2066  CD  ARG A 126      18.162 -18.778 -21.828  1.00  0.80           C  
ATOM   2067  NE  ARG A 126      17.408 -19.895 -22.401  1.00  0.80           N  
ATOM   2068  CZ  ARG A 126      16.986 -20.954 -21.680  1.00  0.80           C  
ATOM   2069  NH1 ARG A 126      17.248 -21.003 -20.399  1.00  0.80           N  
ATOM   2070  NH2 ARG A 126      16.323 -21.943 -22.231  1.00  0.80           N  
ATOM   2071  H   ARG A 126      18.801 -14.516 -24.525  1.00  0.80           H  
ATOM   2072  HA  ARG A 126      17.578 -16.323 -25.093  1.00  0.80           H  
ATOM   2073 1HB  ARG A 126      16.671 -16.524 -22.195  1.00  0.80           H  
ATOM   2074 2HB  ARG A 126      16.368 -17.703 -23.434  1.00  0.80           H  
ATOM   2075 1HG  ARG A 126      18.817 -17.998 -23.686  1.00  0.80           H  
ATOM   2076 2HG  ARG A 126      18.996 -16.926 -22.267  1.00  0.80           H  
ATOM   2077 1HD  ARG A 126      19.139 -19.151 -21.523  1.00  0.80           H  
ATOM   2078 2HD  ARG A 126      17.630 -18.431 -20.954  1.00  0.80           H  
ATOM   2079  HE  ARG A 126      17.192 -19.879 -23.386  1.00  0.80           H  
ATOM   2080 1HH1 ARG A 126      17.752 -20.246 -19.967  1.00  0.80           H  
ATOM   2081 2HH1 ARG A 126      16.926 -21.794 -19.850  1.00  0.80           H  
ATOM   2082 1HH2 ARG A 126      16.094 -21.941 -23.218  1.00  0.80           H  
ATOM   2083 2HH2 ARG A 126      16.042 -22.748 -21.648  1.00  0.80           H  
ATOM   2084  N   ASP A 127      15.264 -14.279 -24.562  1.00  0.77           N  
ATOM   2085  CA  ASP A 127      13.893 -14.040 -25.002  1.00  0.77           C  
ATOM   2086  C   ASP A 127      13.860 -12.680 -25.661  1.00  0.77           C  
ATOM   2087  O   ASP A 127      13.045 -11.811 -25.345  1.00  0.77           O  
ATOM   2088  CB  ASP A 127      12.881 -14.119 -23.863  1.00  0.77           C  
ATOM   2089  CG  ASP A 127      11.405 -14.259 -24.392  1.00  0.77           C  
ATOM   2090  OD1 ASP A 127      11.211 -14.849 -25.477  1.00  0.77           O  
ATOM   2091  OD2 ASP A 127      10.505 -13.710 -23.752  1.00  0.77           O  
ATOM   2092  H   ASP A 127      15.849 -13.482 -24.291  1.00  0.77           H  
ATOM   2093  HA  ASP A 127      13.627 -14.781 -25.755  1.00  0.77           H  
ATOM   2094 1HB  ASP A 127      13.111 -14.992 -23.242  1.00  0.77           H  
ATOM   2095 2HB  ASP A 127      12.963 -13.236 -23.232  1.00  0.77           H  
ATOM   2096  N   LEU A 128      14.779 -12.459 -26.563  1.00  0.75           N  
ATOM   2097  CA  LEU A 128      14.842 -11.157 -27.166  1.00  0.75           C  
ATOM   2098  C   LEU A 128      13.781 -11.036 -28.252  1.00  0.75           C  
ATOM   2099  O   LEU A 128      13.828 -11.712 -29.279  1.00  0.75           O  
ATOM   2100  CB  LEU A 128      16.247 -10.951 -27.708  1.00  0.75           C  
ATOM   2101  CG  LEU A 128      16.562  -9.663 -28.343  1.00  0.75           C  
ATOM   2102  CD1 LEU A 128      16.481  -8.586 -27.339  1.00  0.75           C  
ATOM   2103  CD2 LEU A 128      17.912  -9.740 -28.938  1.00  0.75           C  
ATOM   2104  H   LEU A 128      15.433 -13.187 -26.821  1.00  0.75           H  
ATOM   2105  HA  LEU A 128      14.645 -10.405 -26.401  1.00  0.75           H  
ATOM   2106 1HB  LEU A 128      16.947 -11.076 -26.879  1.00  0.75           H  
ATOM   2107 2HB  LEU A 128      16.448 -11.727 -28.423  1.00  0.75           H  
ATOM   2108  HG  LEU A 128      15.853  -9.462 -29.099  1.00  0.75           H  
ATOM   2109 1HD1 LEU A 128      16.712  -7.637 -27.821  1.00  0.75           H  
ATOM   2110 2HD1 LEU A 128      15.473  -8.557 -26.922  1.00  0.75           H  
ATOM   2111 3HD1 LEU A 128      17.201  -8.783 -26.548  1.00  0.75           H  
ATOM   2112 1HD2 LEU A 128      18.144  -8.800 -29.405  1.00  0.75           H  
ATOM   2113 2HD2 LEU A 128      18.635  -9.954 -28.164  1.00  0.75           H  
ATOM   2114 3HD2 LEU A 128      17.939 -10.529 -29.677  1.00  0.75           H  
ATOM   2115  N   LYS A 129      12.817 -10.174 -27.987  1.00  0.73           N  
ATOM   2116  CA  LYS A 129      11.673  -9.899 -28.843  1.00  0.73           C  
ATOM   2117  C   LYS A 129      11.321  -8.432 -28.638  1.00  0.73           C  
ATOM   2118  O   LYS A 129      11.619  -7.899 -27.576  1.00  0.73           O  
ATOM   2119  CB  LYS A 129      10.488 -10.806 -28.494  1.00  0.73           C  
ATOM   2120  CG  LYS A 129       9.980 -10.685 -27.093  1.00  0.73           C  
ATOM   2121  CD  LYS A 129       8.728 -11.538 -26.894  1.00  0.73           C  
ATOM   2122  CE  LYS A 129       8.265 -11.527 -25.439  1.00  0.73           C  
ATOM   2123  NZ  LYS A 129       6.943 -12.157 -25.271  1.00  0.73           N  
ATOM   2124  H   LYS A 129      12.883  -9.689 -27.104  1.00  0.73           H  
ATOM   2125  HA  LYS A 129      11.967 -10.093 -29.868  1.00  0.73           H  
ATOM   2126 1HB  LYS A 129       9.655 -10.628 -29.157  1.00  0.73           H  
ATOM   2127 2HB  LYS A 129      10.789 -11.846 -28.629  1.00  0.73           H  
ATOM   2128 1HG  LYS A 129      10.749 -11.043 -26.413  1.00  0.73           H  
ATOM   2129 2HG  LYS A 129       9.764  -9.654 -26.859  1.00  0.73           H  
ATOM   2130 1HD  LYS A 129       7.922 -11.169 -27.528  1.00  0.73           H  
ATOM   2131 2HD  LYS A 129       8.949 -12.565 -27.175  1.00  0.73           H  
ATOM   2132 1HE  LYS A 129       8.980 -12.085 -24.853  1.00  0.73           H  
ATOM   2133 2HE  LYS A 129       8.227 -10.514 -25.066  1.00  0.73           H  
ATOM   2134 1HZ  LYS A 129       6.688 -12.141 -24.299  1.00  0.73           H  
ATOM   2135 2HZ  LYS A 129       6.256 -11.613 -25.819  1.00  0.73           H  
ATOM   2136 3HZ  LYS A 129       6.972 -13.113 -25.595  1.00  0.73           H  
ATOM   2137  N   PRO A 130      10.664  -7.737 -29.576  1.00  0.71           N  
ATOM   2138  CA  PRO A 130      10.259  -6.350 -29.442  1.00  0.71           C  
ATOM   2139  C   PRO A 130       9.497  -6.050 -28.151  1.00  0.71           C  
ATOM   2140  O   PRO A 130       9.659  -4.993 -27.555  1.00  0.71           O  
ATOM   2141  CB  PRO A 130       9.385  -6.157 -30.680  1.00  0.71           C  
ATOM   2142  CG  PRO A 130       9.914  -7.141 -31.669  1.00  0.71           C  
ATOM   2143  CD  PRO A 130      10.236  -8.349 -30.833  1.00  0.71           C  
ATOM   2144  HA  PRO A 130      11.156  -5.717 -29.505  1.00  0.71           H  
ATOM   2145 1HB  PRO A 130       8.346  -6.357 -30.426  1.00  0.71           H  
ATOM   2146 2HB  PRO A 130       9.434  -5.118 -31.033  1.00  0.71           H  
ATOM   2147 1HG  PRO A 130       9.154  -7.352 -32.441  1.00  0.71           H  
ATOM   2148 2HG  PRO A 130      10.784  -6.730 -32.190  1.00  0.71           H  
ATOM   2149 1HD  PRO A 130       9.318  -8.933 -30.682  1.00  0.71           H  
ATOM   2150 2HD  PRO A 130      10.996  -8.921 -31.305  1.00  0.71           H  
ATOM   2151  N   GLN A 131       8.728  -7.025 -27.661  1.00  0.70           N  
ATOM   2152  CA  GLN A 131       7.941  -6.824 -26.445  1.00  0.70           C  
ATOM   2153  C   GLN A 131       8.795  -6.685 -25.183  1.00  0.70           C  
ATOM   2154  O   GLN A 131       8.328  -6.162 -24.172  1.00  0.70           O  
ATOM   2155  CB  GLN A 131       6.950  -7.967 -26.262  1.00  0.70           C  
ATOM   2156  CG  GLN A 131       5.820  -8.002 -27.287  1.00  0.70           C  
ATOM   2157  CD  GLN A 131       4.855  -9.214 -27.100  1.00  0.70           C  
ATOM   2158  OE1 GLN A 131       5.220 -10.319 -26.628  1.00  0.70           O  
ATOM   2159  NE2 GLN A 131       3.593  -9.000 -27.472  1.00  0.70           N  
ATOM   2160  H   GLN A 131       8.645  -7.898 -28.157  1.00  0.70           H  
ATOM   2161  HA  GLN A 131       7.373  -5.901 -26.562  1.00  0.70           H  
ATOM   2162 1HB  GLN A 131       7.471  -8.885 -26.360  1.00  0.70           H  
ATOM   2163 2HB  GLN A 131       6.520  -7.931 -25.262  1.00  0.70           H  
ATOM   2164 1HG  GLN A 131       5.241  -7.078 -27.195  1.00  0.70           H  
ATOM   2165 2HG  GLN A 131       6.261  -8.063 -28.283  1.00  0.70           H  
ATOM   2166 1HE2 GLN A 131       2.913  -9.729 -27.379  1.00  0.70           H  
ATOM   2167 2HE2 GLN A 131       3.318  -8.110 -27.835  1.00  0.70           H  
ATOM   2168  N   ASN A 132      10.030  -7.193 -25.225  1.00  0.71           N  
ATOM   2169  CA  ASN A 132      10.941  -7.137 -24.090  1.00  0.71           C  
ATOM   2170  C   ASN A 132      11.930  -5.984 -24.249  1.00  0.71           C  
ATOM   2171  O   ASN A 132      12.935  -5.915 -23.534  1.00  0.71           O  
ATOM   2172  CB  ASN A 132      11.673  -8.459 -23.900  1.00  0.71           C  
ATOM   2173  CG  ASN A 132      10.752  -9.619 -23.407  1.00  0.71           C  
ATOM   2174  OD1 ASN A 132       9.706  -9.400 -22.779  1.00  0.71           O  
ATOM   2175  ND2 ASN A 132      11.164 -10.834 -23.669  1.00  0.71           N  
ATOM   2176  H   ASN A 132      10.386  -7.583 -26.093  1.00  0.71           H  
ATOM   2177  HA  ASN A 132      10.362  -6.940 -23.186  1.00  0.71           H  
ATOM   2178 1HB  ASN A 132      12.131  -8.759 -24.848  1.00  0.71           H  
ATOM   2179 2HB  ASN A 132      12.480  -8.324 -23.176  1.00  0.71           H  
ATOM   2180 1HD2 ASN A 132      10.661 -11.679 -23.379  1.00  0.71           H  
ATOM   2181 2HD2 ASN A 132      12.006 -10.984 -24.187  1.00  0.71           H  
ATOM   2182  N   LEU A 133      11.694  -5.135 -25.256  1.00  0.72           N  
ATOM   2183  CA  LEU A 133      12.559  -3.999 -25.527  1.00  0.72           C  
ATOM   2184  C   LEU A 133      11.805  -2.714 -25.287  1.00  0.72           C  
ATOM   2185  O   LEU A 133      10.780  -2.460 -25.928  1.00  0.72           O  
ATOM   2186  CB  LEU A 133      13.061  -4.073 -26.946  1.00  0.72           C  
ATOM   2187  CG  LEU A 133      13.786  -5.315 -27.221  1.00  0.72           C  
ATOM   2188  CD1 LEU A 133      14.194  -5.376 -28.641  1.00  0.72           C  
ATOM   2189  CD2 LEU A 133      14.906  -5.343 -26.309  1.00  0.72           C  
ATOM   2190  H   LEU A 133      10.874  -5.249 -25.849  1.00  0.72           H  
ATOM   2191  HA  LEU A 133      13.408  -4.023 -24.848  1.00  0.72           H  
ATOM   2192 1HB  LEU A 133      12.233  -3.978 -27.640  1.00  0.72           H  
ATOM   2193 2HB  LEU A 133      13.751  -3.263 -27.088  1.00  0.72           H  
ATOM   2194  HG  LEU A 133      13.162  -6.166 -27.028  1.00  0.72           H  
ATOM   2195 1HD1 LEU A 133      14.748  -6.289 -28.802  1.00  0.72           H  
ATOM   2196 2HD1 LEU A 133      13.329  -5.357 -29.277  1.00  0.72           H  
ATOM   2197 3HD1 LEU A 133      14.801  -4.543 -28.865  1.00  0.72           H  
ATOM   2198 1HD2 LEU A 133      15.470  -6.230 -26.449  1.00  0.72           H  
ATOM   2199 2HD2 LEU A 133      15.519  -4.489 -26.473  1.00  0.72           H  
ATOM   2200 3HD2 LEU A 133      14.543  -5.313 -25.300  1.00  0.72           H  
ATOM   2201  N   LEU A 134      12.274  -1.924 -24.342  1.00  0.75           N  
ATOM   2202  CA  LEU A 134      11.511  -0.754 -23.973  1.00  0.75           C  
ATOM   2203  C   LEU A 134      12.138   0.551 -24.433  1.00  0.75           C  
ATOM   2204  O   LEU A 134      13.356   0.705 -24.400  1.00  0.75           O  
ATOM   2205  CB  LEU A 134      11.303  -0.789 -22.484  1.00  0.75           C  
ATOM   2206  CG  LEU A 134      10.653  -2.068 -21.930  1.00  0.75           C  
ATOM   2207  CD1 LEU A 134      10.526  -1.933 -20.425  1.00  0.75           C  
ATOM   2208  CD2 LEU A 134       9.306  -2.314 -22.595  1.00  0.75           C  
ATOM   2209  H   LEU A 134      13.159  -2.152 -23.882  1.00  0.75           H  
ATOM   2210  HA  LEU A 134      10.534  -0.817 -24.437  1.00  0.75           H  
ATOM   2211 1HB  LEU A 134      12.265  -0.681 -22.001  1.00  0.75           H  
ATOM   2212 2HB  LEU A 134      10.664   0.026 -22.226  1.00  0.75           H  
ATOM   2213  HG  LEU A 134      11.309  -2.922 -22.132  1.00  0.75           H  
ATOM   2214 1HD1 LEU A 134      10.093  -2.848 -20.015  1.00  0.75           H  
ATOM   2215 2HD1 LEU A 134      11.494  -1.773 -19.994  1.00  0.75           H  
ATOM   2216 3HD1 LEU A 134       9.882  -1.089 -20.187  1.00  0.75           H  
ATOM   2217 1HD2 LEU A 134       8.866  -3.232 -22.199  1.00  0.75           H  
ATOM   2218 2HD2 LEU A 134       8.638  -1.474 -22.404  1.00  0.75           H  
ATOM   2219 3HD2 LEU A 134       9.445  -2.425 -23.661  1.00  0.75           H  
ATOM   2220  N   ILE A 135      11.298   1.493 -24.843  1.00  0.77           N  
ATOM   2221  CA  ILE A 135      11.707   2.788 -25.366  1.00  0.77           C  
ATOM   2222  C   ILE A 135      11.319   3.961 -24.436  1.00  0.77           C  
ATOM   2223  O   ILE A 135      10.182   4.035 -23.949  1.00  0.77           O  
ATOM   2224  CB  ILE A 135      11.075   2.970 -26.772  1.00  0.77           C  
ATOM   2225  CG1 ILE A 135      11.530   1.855 -27.695  1.00  0.77           C  
ATOM   2226  CG2 ILE A 135      11.508   4.273 -27.378  1.00  0.77           C  
ATOM   2227  CD1 ILE A 135      10.754   1.819 -28.965  1.00  0.77           C  
ATOM   2228  H   ILE A 135      10.309   1.284 -24.849  1.00  0.77           H  
ATOM   2229  HA  ILE A 135      12.776   2.771 -25.481  1.00  0.77           H  
ATOM   2230  HB  ILE A 135       9.989   2.934 -26.702  1.00  0.77           H  
ATOM   2231 1HG1 ILE A 135      12.581   2.000 -27.927  1.00  0.77           H  
ATOM   2232 2HG1 ILE A 135      11.409   0.892 -27.202  1.00  0.77           H  
ATOM   2233 1HG2 ILE A 135      11.075   4.372 -28.368  1.00  0.77           H  
ATOM   2234 2HG2 ILE A 135      11.179   5.086 -26.760  1.00  0.77           H  
ATOM   2235 3HG2 ILE A 135      12.594   4.280 -27.454  1.00  0.77           H  
ATOM   2236 1HD1 ILE A 135      11.123   1.022 -29.578  1.00  0.77           H  
ATOM   2237 2HD1 ILE A 135       9.701   1.651 -28.732  1.00  0.77           H  
ATOM   2238 3HD1 ILE A 135      10.862   2.760 -29.490  1.00  0.77           H  
ATOM   2239  N   ASN A 136      12.272   4.857 -24.130  1.00  0.80           N  
ATOM   2240  CA  ASN A 136      11.943   6.006 -23.265  1.00  0.80           C  
ATOM   2241  C   ASN A 136      11.369   7.139 -24.107  1.00  0.80           C  
ATOM   2242  O   ASN A 136      11.246   7.007 -25.319  1.00  0.80           O  
ATOM   2243  CB  ASN A 136      13.118   6.514 -22.437  1.00  0.80           C  
ATOM   2244  CG  ASN A 136      14.197   7.169 -23.212  1.00  0.80           C  
ATOM   2245  OD1 ASN A 136      14.008   7.466 -24.385  1.00  0.80           O  
ATOM   2246  ND2 ASN A 136      15.299   7.455 -22.563  1.00  0.80           N  
ATOM   2247  H   ASN A 136      13.205   4.732 -24.531  1.00  0.80           H  
ATOM   2248  HA  ASN A 136      11.169   5.704 -22.563  1.00  0.80           H  
ATOM   2249 1HB  ASN A 136      12.755   7.210 -21.681  1.00  0.80           H  
ATOM   2250 2HB  ASN A 136      13.571   5.700 -21.912  1.00  0.80           H  
ATOM   2251 1HD2 ASN A 136      16.058   7.942 -23.009  1.00  0.80           H  
ATOM   2252 2HD2 ASN A 136      15.377   7.215 -21.599  1.00  0.80           H  
ATOM   2253  N   THR A 137      11.119   8.298 -23.500  1.00  0.81           N  
ATOM   2254  CA  THR A 137      10.499   9.416 -24.218  1.00  0.81           C  
ATOM   2255  C   THR A 137      11.446  10.138 -25.179  1.00  0.81           C  
ATOM   2256  O   THR A 137      11.025  11.013 -25.935  1.00  0.81           O  
ATOM   2257  CB  THR A 137       9.899  10.428 -23.232  1.00  0.81           C  
ATOM   2258  OG1 THR A 137      10.924  10.930 -22.365  1.00  0.81           O  
ATOM   2259  CG2 THR A 137       8.816   9.754 -22.409  1.00  0.81           C  
ATOM   2260  H   THR A 137      11.287   8.393 -22.508  1.00  0.81           H  
ATOM   2261  HA  THR A 137       9.674   9.014 -24.803  1.00  0.81           H  
ATOM   2262  HB  THR A 137       9.464  11.259 -23.785  1.00  0.81           H  
ATOM   2263  HG1 THR A 137      11.551  11.455 -22.877  1.00  0.81           H  
ATOM   2264 1HG2 THR A 137       8.385  10.473 -21.713  1.00  0.81           H  
ATOM   2265 2HG2 THR A 137       8.036   9.382 -23.074  1.00  0.81           H  
ATOM   2266 3HG2 THR A 137       9.246   8.925 -21.851  1.00  0.81           H  
ATOM   2267  N   GLU A 138      12.728   9.797 -25.112  1.00  0.81           N  
ATOM   2268  CA  GLU A 138      13.757  10.360 -25.960  1.00  0.81           C  
ATOM   2269  C   GLU A 138      14.107   9.375 -27.069  1.00  0.81           C  
ATOM   2270  O   GLU A 138      14.994   9.640 -27.884  1.00  0.81           O  
ATOM   2271  CB  GLU A 138      15.014  10.671 -25.149  1.00  0.81           C  
ATOM   2272  CG  GLU A 138      14.821  11.708 -24.061  1.00  0.81           C  
ATOM   2273  CD  GLU A 138      16.083  11.982 -23.279  1.00  0.81           C  
ATOM   2274  OE1 GLU A 138      17.082  11.358 -23.555  1.00  0.81           O  
ATOM   2275  OE2 GLU A 138      16.043  12.814 -22.403  1.00  0.81           O  
ATOM   2276  H   GLU A 138      13.007   9.053 -24.491  1.00  0.81           H  
ATOM   2277  HA  GLU A 138      13.381  11.277 -26.415  1.00  0.81           H  
ATOM   2278 1HB  GLU A 138      15.380   9.757 -24.682  1.00  0.81           H  
ATOM   2279 2HB  GLU A 138      15.795  11.028 -25.817  1.00  0.81           H  
ATOM   2280 1HG  GLU A 138      14.477  12.636 -24.515  1.00  0.81           H  
ATOM   2281 2HG  GLU A 138      14.043  11.359 -23.378  1.00  0.81           H  
ATOM   2282  N   GLY A 139      13.455   8.210 -27.071  1.00  0.79           N  
ATOM   2283  CA  GLY A 139      13.739   7.170 -28.041  1.00  0.79           C  
ATOM   2284  C   GLY A 139      14.843   6.180 -27.687  1.00  0.79           C  
ATOM   2285  O   GLY A 139      15.211   5.355 -28.525  1.00  0.79           O  
ATOM   2286  H   GLY A 139      12.723   8.021 -26.385  1.00  0.79           H  
ATOM   2287 1HA  GLY A 139      12.821   6.628 -28.247  1.00  0.79           H  
ATOM   2288 2HA  GLY A 139      14.034   7.646 -28.958  1.00  0.79           H  
ATOM   2289  N   ALA A 140      15.450   6.286 -26.511  1.00  0.76           N  
ATOM   2290  CA  ALA A 140      16.494   5.310 -26.210  1.00  0.76           C  
ATOM   2291  C   ALA A 140      15.827   3.968 -26.058  1.00  0.76           C  
ATOM   2292  O   ALA A 140      14.738   3.911 -25.487  1.00  0.76           O  
ATOM   2293  CB  ALA A 140      17.263   5.643 -24.953  1.00  0.76           C  
ATOM   2294  H   ALA A 140      15.138   6.967 -25.825  1.00  0.76           H  
ATOM   2295  HA  ALA A 140      17.184   5.270 -27.051  1.00  0.76           H  
ATOM   2296 1HB  ALA A 140      18.022   4.872 -24.786  1.00  0.76           H  
ATOM   2297 2HB  ALA A 140      17.744   6.613 -25.062  1.00  0.76           H  
ATOM   2298 3HB  ALA A 140      16.587   5.662 -24.119  1.00  0.76           H  
ATOM   2299  N   ILE A 141      16.466   2.891 -26.504  1.00  0.73           N  
ATOM   2300  CA  ILE A 141      15.862   1.571 -26.323  1.00  0.73           C  
ATOM   2301  C   ILE A 141      16.711   0.729 -25.369  1.00  0.73           C  
ATOM   2302  O   ILE A 141      17.946   0.741 -25.437  1.00  0.73           O  
ATOM   2303  CB  ILE A 141      15.641   0.871 -27.675  1.00  0.73           C  
ATOM   2304  CG1 ILE A 141      14.837  -0.396 -27.513  1.00  0.73           C  
ATOM   2305  CG2 ILE A 141      16.951   0.551 -28.331  1.00  0.73           C  
ATOM   2306  CD1 ILE A 141      14.303  -0.885 -28.842  1.00  0.73           C  
ATOM   2307  H   ILE A 141      17.361   3.008 -26.966  1.00  0.73           H  
ATOM   2308  HA  ILE A 141      14.888   1.702 -25.875  1.00  0.73           H  
ATOM   2309  HB  ILE A 141      15.066   1.532 -28.301  1.00  0.73           H  
ATOM   2310 1HG1 ILE A 141      15.457  -1.162 -27.062  1.00  0.73           H  
ATOM   2311 2HG1 ILE A 141      13.992  -0.205 -26.848  1.00  0.73           H  
ATOM   2312 1HG2 ILE A 141      16.780   0.076 -29.298  1.00  0.73           H  
ATOM   2313 2HG2 ILE A 141      17.482   1.465 -28.473  1.00  0.73           H  
ATOM   2314 3HG2 ILE A 141      17.531  -0.123 -27.698  1.00  0.73           H  
ATOM   2315 1HD1 ILE A 141      13.727  -1.778 -28.705  1.00  0.73           H  
ATOM   2316 2HD1 ILE A 141      13.669  -0.114 -29.274  1.00  0.73           H  
ATOM   2317 3HD1 ILE A 141      15.131  -1.089 -29.516  1.00  0.73           H  
ATOM   2318  N   LYS A 142      16.033   0.013 -24.471  1.00  0.73           N  
ATOM   2319  CA  LYS A 142      16.681  -0.790 -23.450  1.00  0.73           C  
ATOM   2320  C   LYS A 142      16.182  -2.234 -23.360  1.00  0.73           C  
ATOM   2321  O   LYS A 142      14.998  -2.525 -23.568  1.00  0.73           O  
ATOM   2322  CB  LYS A 142      16.465  -0.100 -22.107  1.00  0.73           C  
ATOM   2323  CG  LYS A 142      17.092   1.272 -22.003  1.00  0.73           C  
ATOM   2324  CD  LYS A 142      16.853   1.931 -20.677  1.00  0.73           C  
ATOM   2325  CE  LYS A 142      17.493   3.309 -20.686  1.00  0.73           C  
ATOM   2326  NZ  LYS A 142      17.108   4.123 -19.557  1.00  0.73           N  
ATOM   2327  H   LYS A 142      15.022   0.076 -24.477  1.00  0.73           H  
ATOM   2328  HA  LYS A 142      17.742  -0.816 -23.677  1.00  0.73           H  
ATOM   2329 1HB  LYS A 142      15.394  -0.001 -21.915  1.00  0.73           H  
ATOM   2330 2HB  LYS A 142      16.890  -0.712 -21.325  1.00  0.73           H  
ATOM   2331 1HG  LYS A 142      18.152   1.192 -22.140  1.00  0.73           H  
ATOM   2332 2HG  LYS A 142      16.696   1.920 -22.781  1.00  0.73           H  
ATOM   2333 1HD  LYS A 142      15.804   1.989 -20.454  1.00  0.73           H  
ATOM   2334 2HD  LYS A 142      17.341   1.342 -19.901  1.00  0.73           H  
ATOM   2335 1HE  LYS A 142      18.553   3.180 -20.641  1.00  0.73           H  
ATOM   2336 2HE  LYS A 142      17.231   3.826 -21.606  1.00  0.73           H  
ATOM   2337 1HZ  LYS A 142      17.565   5.015 -19.592  1.00  0.73           H  
ATOM   2338 2HZ  LYS A 142      16.108   4.270 -19.576  1.00  0.73           H  
ATOM   2339 3HZ  LYS A 142      17.325   3.694 -18.661  1.00  0.73           H  
ATOM   2340  N   LEU A 143      17.073  -3.142 -22.972  1.00  0.74           N  
ATOM   2341  CA  LEU A 143      16.667  -4.536 -22.802  1.00  0.74           C  
ATOM   2342  C   LEU A 143      15.943  -4.699 -21.463  1.00  0.74           C  
ATOM   2343  O   LEU A 143      16.329  -4.090 -20.461  1.00  0.74           O  
ATOM   2344  CB  LEU A 143      17.879  -5.467 -22.764  1.00  0.74           C  
ATOM   2345  CG  LEU A 143      18.859  -5.529 -23.957  1.00  0.74           C  
ATOM   2346  CD1 LEU A 143      19.975  -6.464 -23.580  1.00  0.74           C  
ATOM   2347  CD2 LEU A 143      18.191  -6.005 -25.195  1.00  0.74           C  
ATOM   2348  H   LEU A 143      18.042  -2.854 -22.823  1.00  0.74           H  
ATOM   2349  HA  LEU A 143      15.995  -4.819 -23.606  1.00  0.74           H  
ATOM   2350 1HB  LEU A 143      18.471  -5.193 -21.894  1.00  0.74           H  
ATOM   2351 2HB  LEU A 143      17.509  -6.482 -22.604  1.00  0.74           H  
ATOM   2352  HG  LEU A 143      19.286  -4.537 -24.132  1.00  0.74           H  
ATOM   2353 1HD1 LEU A 143      20.681  -6.510 -24.390  1.00  0.74           H  
ATOM   2354 2HD1 LEU A 143      20.463  -6.094 -22.693  1.00  0.74           H  
ATOM   2355 3HD1 LEU A 143      19.576  -7.461 -23.390  1.00  0.74           H  
ATOM   2356 1HD2 LEU A 143      18.915  -6.049 -26.013  1.00  0.74           H  
ATOM   2357 2HD2 LEU A 143      17.769  -6.994 -25.026  1.00  0.74           H  
ATOM   2358 3HD2 LEU A 143      17.422  -5.311 -25.435  1.00  0.74           H  
ATOM   2359  N   ALA A 144      14.932  -5.559 -21.409  1.00  0.79           N  
ATOM   2360  CA  ALA A 144      14.196  -5.774 -20.167  1.00  0.79           C  
ATOM   2361  C   ALA A 144      13.787  -7.223 -19.978  1.00  0.79           C  
ATOM   2362  O   ALA A 144      13.994  -8.064 -20.859  1.00  0.79           O  
ATOM   2363  CB  ALA A 144      12.941  -4.915 -20.152  1.00  0.79           C  
ATOM   2364  H   ALA A 144      14.591  -6.009 -22.257  1.00  0.79           H  
ATOM   2365  HA  ALA A 144      14.843  -5.491 -19.337  1.00  0.79           H  
ATOM   2366 1HB  ALA A 144      12.402  -5.052 -19.217  1.00  0.79           H  
ATOM   2367 2HB  ALA A 144      13.214  -3.875 -20.262  1.00  0.79           H  
ATOM   2368 3HB  ALA A 144      12.295  -5.210 -20.982  1.00  0.79           H  
ATOM   2369  N   ASP A 145      13.239  -7.516 -18.791  1.00  0.85           N  
ATOM   2370  CA  ASP A 145      12.701  -8.840 -18.476  1.00  0.85           C  
ATOM   2371  C   ASP A 145      13.712  -9.977 -18.566  1.00  0.85           C  
ATOM   2372  O   ASP A 145      13.609 -10.884 -19.390  1.00  0.85           O  
ATOM   2373  CB  ASP A 145      11.463  -9.086 -19.331  1.00  0.85           C  
ATOM   2374  CG  ASP A 145      10.338  -8.103 -18.915  1.00  0.85           C  
ATOM   2375  OD1 ASP A 145       9.969  -8.102 -17.742  1.00  0.85           O  
ATOM   2376  OD2 ASP A 145       9.920  -7.322 -19.725  1.00  0.85           O  
ATOM   2377  H   ASP A 145      13.153  -6.784 -18.102  1.00  0.85           H  
ATOM   2378  HA  ASP A 145      12.362  -8.809 -17.441  1.00  0.85           H  
ATOM   2379 1HB  ASP A 145      11.686  -8.950 -20.391  1.00  0.85           H  
ATOM   2380 2HB  ASP A 145      11.113 -10.109 -19.198  1.00  0.85           H  
ATOM   2381  N   PHE A 146      14.667  -9.934 -17.644  1.00  0.93           N  
ATOM   2382  CA  PHE A 146      15.767 -10.883 -17.552  1.00  0.93           C  
ATOM   2383  C   PHE A 146      15.445 -12.132 -16.727  1.00  0.93           C  
ATOM   2384  O   PHE A 146      16.323 -12.942 -16.464  1.00  0.93           O  
ATOM   2385  CB  PHE A 146      16.985 -10.161 -16.971  1.00  0.93           C  
ATOM   2386  CG  PHE A 146      17.650  -9.256 -17.964  1.00  0.93           C  
ATOM   2387  CD1 PHE A 146      17.210  -7.960 -18.165  1.00  0.93           C  
ATOM   2388  CD2 PHE A 146      18.745  -9.704 -18.686  1.00  0.93           C  
ATOM   2389  CE1 PHE A 146      17.838  -7.144 -19.077  1.00  0.93           C  
ATOM   2390  CE2 PHE A 146      19.378  -8.896 -19.588  1.00  0.93           C  
ATOM   2391  CZ  PHE A 146      18.927  -7.611 -19.792  1.00  0.93           C  
ATOM   2392  H   PHE A 146      14.647  -9.173 -16.979  1.00  0.93           H  
ATOM   2393  HA  PHE A 146      16.015 -11.204 -18.566  1.00  0.93           H  
ATOM   2394 1HB  PHE A 146      16.683  -9.563 -16.109  1.00  0.93           H  
ATOM   2395 2HB  PHE A 146      17.717 -10.889 -16.624  1.00  0.93           H  
ATOM   2396  HD1 PHE A 146      16.355  -7.593 -17.603  1.00  0.93           H  
ATOM   2397  HD2 PHE A 146      19.109 -10.711 -18.530  1.00  0.93           H  
ATOM   2398  HE1 PHE A 146      17.472  -6.129 -19.231  1.00  0.93           H  
ATOM   2399  HE2 PHE A 146      20.233  -9.276 -20.140  1.00  0.93           H  
ATOM   2400  HZ  PHE A 146      19.429  -6.970 -20.512  1.00  0.93           H  
ATOM   2401  N   GLY A 147      14.174 -12.341 -16.386  1.00  1.01           N  
ATOM   2402  CA  GLY A 147      13.739 -13.529 -15.634  1.00  1.01           C  
ATOM   2403  C   GLY A 147      14.095 -14.832 -16.349  1.00  1.01           C  
ATOM   2404  O   GLY A 147      14.289 -15.881 -15.730  1.00  1.01           O  
ATOM   2405  H   GLY A 147      13.490 -11.642 -16.633  1.00  1.01           H  
ATOM   2406 1HA  GLY A 147      14.196 -13.525 -14.654  1.00  1.01           H  
ATOM   2407 2HA  GLY A 147      12.664 -13.478 -15.472  1.00  1.01           H  
ATOM   2408  N   LEU A 148      14.155 -14.765 -17.666  1.00  1.11           N  
ATOM   2409  CA  LEU A 148      14.473 -15.908 -18.490  1.00  1.11           C  
ATOM   2410  C   LEU A 148      15.956 -15.958 -18.873  1.00  1.11           C  
ATOM   2411  O   LEU A 148      16.379 -16.872 -19.582  1.00  1.11           O  
ATOM   2412  CB  LEU A 148      13.601 -15.842 -19.729  1.00  1.11           C  
ATOM   2413  CG  LEU A 148      12.084 -15.880 -19.433  1.00  1.11           C  
ATOM   2414  CD1 LEU A 148      11.289 -15.736 -20.741  1.00  1.11           C  
ATOM   2415  CD2 LEU A 148      11.752 -17.173 -18.681  1.00  1.11           C  
ATOM   2416  H   LEU A 148      13.984 -13.876 -18.114  1.00  1.11           H  
ATOM   2417  HA  LEU A 148      14.230 -16.814 -17.937  1.00  1.11           H  
ATOM   2418 1HB  LEU A 148      13.816 -14.908 -20.254  1.00  1.11           H  
ATOM   2419 2HB  LEU A 148      13.863 -16.646 -20.372  1.00  1.11           H  
ATOM   2420  HG  LEU A 148      11.823 -15.033 -18.800  1.00  1.11           H  
ATOM   2421 1HD1 LEU A 148      10.223 -15.739 -20.523  1.00  1.11           H  
ATOM   2422 2HD1 LEU A 148      11.551 -14.790 -21.219  1.00  1.11           H  
ATOM   2423 3HD1 LEU A 148      11.509 -16.545 -21.424  1.00  1.11           H  
ATOM   2424 1HD2 LEU A 148      10.687 -17.193 -18.445  1.00  1.11           H  
ATOM   2425 2HD2 LEU A 148      11.995 -18.032 -19.275  1.00  1.11           H  
ATOM   2426 3HD2 LEU A 148      12.334 -17.207 -17.760  1.00  1.11           H  
ATOM   2427  N   ALA A 149      16.732 -14.968 -18.417  1.00  1.23           N  
ATOM   2428  CA  ALA A 149      18.149 -14.864 -18.746  1.00  1.23           C  
ATOM   2429  C   ALA A 149      18.968 -15.751 -17.841  1.00  1.23           C  
ATOM   2430  O   ALA A 149      18.578 -16.015 -16.698  1.00  1.23           O  
ATOM   2431  CB  ALA A 149      18.623 -13.431 -18.633  1.00  1.23           C  
ATOM   2432  H   ALA A 149      16.352 -14.263 -17.796  1.00  1.23           H  
ATOM   2433  HA  ALA A 149      18.282 -15.209 -19.771  1.00  1.23           H  
ATOM   2434 1HB  ALA A 149      19.670 -13.374 -18.903  1.00  1.23           H  
ATOM   2435 2HB  ALA A 149      18.034 -12.810 -19.305  1.00  1.23           H  
ATOM   2436 3HB  ALA A 149      18.498 -13.088 -17.616  1.00  1.23           H  
ATOM   2437  N   ARG A 150      20.119 -16.197 -18.335  1.00  1.41           N  
ATOM   2438  CA  ARG A 150      20.986 -17.049 -17.529  1.00  1.41           C  
ATOM   2439  C   ARG A 150      22.450 -16.647 -17.651  1.00  1.41           C  
ATOM   2440  O   ARG A 150      22.899 -16.193 -18.704  1.00  1.41           O  
ATOM   2441  CB  ARG A 150      20.822 -18.512 -17.949  1.00  1.41           C  
ATOM   2442  CG  ARG A 150      19.389 -19.095 -17.736  1.00  1.41           C  
ATOM   2443  CD  ARG A 150      19.024 -19.271 -16.279  1.00  1.41           C  
ATOM   2444  NE  ARG A 150      17.698 -19.892 -16.120  1.00  1.41           N  
ATOM   2445  CZ  ARG A 150      16.512 -19.208 -16.085  1.00  1.41           C  
ATOM   2446  NH1 ARG A 150      16.488 -17.896 -16.177  1.00  1.41           N  
ATOM   2447  NH2 ARG A 150      15.373 -19.870 -15.958  1.00  1.41           N  
ATOM   2448  H   ARG A 150      20.375 -15.912 -19.280  1.00  1.41           H  
ATOM   2449  HA  ARG A 150      20.692 -16.952 -16.483  1.00  1.41           H  
ATOM   2450 1HB  ARG A 150      21.060 -18.612 -19.009  1.00  1.41           H  
ATOM   2451 2HB  ARG A 150      21.530 -19.133 -17.396  1.00  1.41           H  
ATOM   2452 1HG  ARG A 150      18.641 -18.463 -18.210  1.00  1.41           H  
ATOM   2453 2HG  ARG A 150      19.354 -20.081 -18.198  1.00  1.41           H  
ATOM   2454 1HD  ARG A 150      19.759 -19.918 -15.802  1.00  1.41           H  
ATOM   2455 2HD  ARG A 150      19.012 -18.309 -15.774  1.00  1.41           H  
ATOM   2456  HE  ARG A 150      17.660 -20.898 -16.043  1.00  1.41           H  
ATOM   2457 1HH1 ARG A 150      17.356 -17.350 -16.280  1.00  1.41           H  
ATOM   2458 2HH1 ARG A 150      15.601 -17.370 -16.154  1.00  1.41           H  
ATOM   2459 1HH2 ARG A 150      15.377 -20.876 -15.884  1.00  1.41           H  
ATOM   2460 2HH2 ARG A 150      14.498 -19.366 -15.950  1.00  1.41           H  
ATOM   2461  N   ALA A 151      23.210 -16.814 -16.572  1.00  1.68           N  
ATOM   2462  CA  ALA A 151      24.640 -16.528 -16.643  1.00  1.68           C  
ATOM   2463  C   ALA A 151      25.406 -17.754 -17.143  1.00  1.68           C  
ATOM   2464  O   ALA A 151      25.054 -18.893 -16.820  1.00  1.68           O  
ATOM   2465  CB  ALA A 151      25.169 -16.079 -15.298  1.00  1.68           C  
ATOM   2466  H   ALA A 151      22.806 -17.160 -15.713  1.00  1.68           H  
ATOM   2467  HA  ALA A 151      24.784 -15.726 -17.351  1.00  1.68           H  
ATOM   2468 1HB  ALA A 151      26.232 -15.846 -15.396  1.00  1.68           H  
ATOM   2469 2HB  ALA A 151      24.634 -15.193 -14.977  1.00  1.68           H  
ATOM   2470 3HB  ALA A 151      25.036 -16.872 -14.566  1.00  1.68           H  
ATOM   2471  N   PHE A 152      26.512 -17.534 -17.852  1.00  2.05           N  
ATOM   2472  CA  PHE A 152      27.305 -18.656 -18.362  1.00  2.05           C  
ATOM   2473  C   PHE A 152      28.290 -19.187 -17.325  1.00  2.05           C  
ATOM   2474  O   PHE A 152      29.515 -19.033 -17.448  1.00  2.05           O  
ATOM   2475  CB  PHE A 152      28.106 -18.291 -19.611  1.00  2.05           C  
ATOM   2476  CG  PHE A 152      27.326 -17.918 -20.830  1.00  2.05           C  
ATOM   2477  CD1 PHE A 152      27.419 -16.639 -21.331  1.00  2.05           C  
ATOM   2478  CD2 PHE A 152      26.512 -18.825 -21.482  1.00  2.05           C  
ATOM   2479  CE1 PHE A 152      26.738 -16.263 -22.459  1.00  2.05           C  
ATOM   2480  CE2 PHE A 152      25.829 -18.450 -22.611  1.00  2.05           C  
ATOM   2481  CZ  PHE A 152      25.954 -17.166 -23.101  1.00  2.05           C  
ATOM   2482  H   PHE A 152      26.764 -16.577 -18.075  1.00  2.05           H  
ATOM   2483  HA  PHE A 152      26.620 -19.464 -18.625  1.00  2.05           H  
ATOM   2484 1HB  PHE A 152      28.763 -17.479 -19.385  1.00  2.05           H  
ATOM   2485 2HB  PHE A 152      28.732 -19.138 -19.872  1.00  2.05           H  
ATOM   2486  HD1 PHE A 152      28.051 -15.934 -20.828  1.00  2.05           H  
ATOM   2487  HD2 PHE A 152      26.417 -19.845 -21.100  1.00  2.05           H  
ATOM   2488  HE1 PHE A 152      26.829 -15.243 -22.846  1.00  2.05           H  
ATOM   2489  HE2 PHE A 152      25.194 -19.165 -23.113  1.00  2.05           H  
ATOM   2490  HZ  PHE A 152      25.421 -16.867 -23.990  1.00  2.05           H  
ATOM   2491  N   GLY A 153      27.731 -19.795 -16.287  1.00  2.50           N  
ATOM   2492  CA  GLY A 153      28.506 -20.380 -15.202  1.00  2.50           C  
ATOM   2493  C   GLY A 153      28.703 -21.858 -15.491  1.00  2.50           C  
ATOM   2494  O   GLY A 153      28.601 -22.287 -16.640  1.00  2.50           O  
ATOM   2495  H   GLY A 153      26.711 -19.837 -16.282  1.00  2.50           H  
ATOM   2496 1HA  GLY A 153      29.471 -19.880 -15.117  1.00  2.50           H  
ATOM   2497 2HA  GLY A 153      27.977 -20.251 -14.259  1.00  2.50           H  
ATOM   2498  N   VAL A 154      28.985 -22.645 -14.463  1.00  2.97           N  
ATOM   2499  CA  VAL A 154      29.182 -24.068 -14.687  1.00  2.97           C  
ATOM   2500  C   VAL A 154      27.805 -24.722 -14.763  1.00  2.97           C  
ATOM   2501  O   VAL A 154      27.007 -24.539 -13.845  1.00  2.97           O  
ATOM   2502  CB  VAL A 154      29.993 -24.693 -13.541  1.00  2.97           C  
ATOM   2503  CG1 VAL A 154      30.113 -26.198 -13.742  1.00  2.97           C  
ATOM   2504  CG2 VAL A 154      31.365 -24.048 -13.502  1.00  2.97           C  
ATOM   2505  H   VAL A 154      29.062 -22.260 -13.533  1.00  2.97           H  
ATOM   2506  HA  VAL A 154      29.741 -24.188 -15.608  1.00  2.97           H  
ATOM   2507  HB  VAL A 154      29.475 -24.527 -12.598  1.00  2.97           H  
ATOM   2508 1HG1 VAL A 154      30.681 -26.630 -12.921  1.00  2.97           H  
ATOM   2509 2HG1 VAL A 154      29.115 -26.645 -13.767  1.00  2.97           H  
ATOM   2510 3HG1 VAL A 154      30.623 -26.403 -14.679  1.00  2.97           H  
ATOM   2511 1HG2 VAL A 154      31.947 -24.481 -12.688  1.00  2.97           H  
ATOM   2512 2HG2 VAL A 154      31.876 -24.226 -14.449  1.00  2.97           H  
ATOM   2513 3HG2 VAL A 154      31.261 -22.976 -13.342  1.00  2.97           H  
ATOM   2514  N   PRO A 155      27.452 -25.426 -15.846  1.00  3.35           N  
ATOM   2515  CA  PRO A 155      26.160 -26.043 -15.994  1.00  3.35           C  
ATOM   2516  C   PRO A 155      26.028 -27.204 -15.033  1.00  3.35           C  
ATOM   2517  O   PRO A 155      26.997 -27.921 -14.783  1.00  3.35           O  
ATOM   2518  CB  PRO A 155      26.174 -26.496 -17.457  1.00  3.35           C  
ATOM   2519  CG  PRO A 155      27.642 -26.688 -17.793  1.00  3.35           C  
ATOM   2520  CD  PRO A 155      28.374 -25.636 -16.973  1.00  3.35           C  
ATOM   2521  HA  PRO A 155      25.374 -25.295 -15.816  1.00  3.35           H  
ATOM   2522 1HB  PRO A 155      25.589 -27.418 -17.566  1.00  3.35           H  
ATOM   2523 2HB  PRO A 155      25.701 -25.731 -18.083  1.00  3.35           H  
ATOM   2524 1HG  PRO A 155      27.955 -27.712 -17.539  1.00  3.35           H  
ATOM   2525 2HG  PRO A 155      27.799 -26.567 -18.877  1.00  3.35           H  
ATOM   2526 1HD  PRO A 155      29.324 -26.064 -16.645  1.00  3.35           H  
ATOM   2527 2HD  PRO A 155      28.505 -24.704 -17.552  1.00  3.35           H  
ATOM   2528  N   VAL A 156      24.821 -27.398 -14.520  1.00  3.55           N  
ATOM   2529  CA  VAL A 156      24.481 -28.527 -13.664  1.00  3.55           C  
ATOM   2530  C   VAL A 156      23.131 -29.048 -14.131  1.00  3.55           C  
ATOM   2531  O   VAL A 156      22.653 -30.118 -13.731  1.00  3.55           O  
ATOM   2532  CB  VAL A 156      24.470 -28.102 -12.176  1.00  3.55           C  
ATOM   2533  CG1 VAL A 156      25.878 -27.663 -11.728  1.00  3.55           C  
ATOM   2534  CG2 VAL A 156      23.519 -26.931 -11.989  1.00  3.55           C  
ATOM   2535  H   VAL A 156      24.074 -26.760 -14.762  1.00  3.55           H  
ATOM   2536  HA  VAL A 156      25.226 -29.311 -13.794  1.00  3.55           H  
ATOM   2537  HB  VAL A 156      24.161 -28.944 -11.565  1.00  3.55           H  
ATOM   2538 1HG1 VAL A 156      25.850 -27.376 -10.680  1.00  3.55           H  
ATOM   2539 2HG1 VAL A 156      26.573 -28.492 -11.862  1.00  3.55           H  
ATOM   2540 3HG1 VAL A 156      26.217 -26.811 -12.315  1.00  3.55           H  
ATOM   2541 1HG2 VAL A 156      23.517 -26.633 -10.943  1.00  3.55           H  
ATOM   2542 2HG2 VAL A 156      23.857 -26.092 -12.604  1.00  3.55           H  
ATOM   2543 3HG2 VAL A 156      22.542 -27.207 -12.279  1.00  3.55           H  
ATOM   2544  N   ARG A 157      22.524 -28.217 -14.973  1.00  3.56           N  
ATOM   2545  CA  ARG A 157      21.217 -28.423 -15.577  1.00  3.56           C  
ATOM   2546  C   ARG A 157      21.298 -27.948 -17.013  1.00  3.56           C  
ATOM   2547  O   ARG A 157      22.252 -27.239 -17.363  1.00  3.56           O  
ATOM   2548  CB  ARG A 157      20.102 -27.679 -14.847  1.00  3.56           C  
ATOM   2549  CG  ARG A 157      19.833 -28.124 -13.407  1.00  3.56           C  
ATOM   2550  CD  ARG A 157      19.235 -29.474 -13.342  1.00  3.56           C  
ATOM   2551  NE  ARG A 157      18.882 -29.840 -11.979  1.00  3.56           N  
ATOM   2552  CZ  ARG A 157      19.731 -30.406 -11.078  1.00  3.56           C  
ATOM   2553  NH1 ARG A 157      20.988 -30.666 -11.390  1.00  3.56           N  
ATOM   2554  NH2 ARG A 157      19.289 -30.696  -9.863  1.00  3.56           N  
ATOM   2555  H   ARG A 157      23.032 -27.380 -15.220  1.00  3.56           H  
ATOM   2556  HA  ARG A 157      20.992 -29.487 -15.577  1.00  3.56           H  
ATOM   2557 1HB  ARG A 157      20.339 -26.623 -14.817  1.00  3.56           H  
ATOM   2558 2HB  ARG A 157      19.165 -27.783 -15.408  1.00  3.56           H  
ATOM   2559 1HG  ARG A 157      20.732 -28.171 -12.851  1.00  3.56           H  
ATOM   2560 2HG  ARG A 157      19.145 -27.429 -12.936  1.00  3.56           H  
ATOM   2561 1HD  ARG A 157      18.331 -29.516 -13.946  1.00  3.56           H  
ATOM   2562 2HD  ARG A 157      19.952 -30.214 -13.713  1.00  3.56           H  
ATOM   2563  HE  ARG A 157      17.936 -29.663 -11.677  1.00  3.56           H  
ATOM   2564 1HH1 ARG A 157      21.367 -30.451 -12.325  1.00  3.56           H  
ATOM   2565 2HH1 ARG A 157      21.592 -31.083 -10.705  1.00  3.56           H  
ATOM   2566 1HH2 ARG A 157      18.326 -30.496  -9.611  1.00  3.56           H  
ATOM   2567 2HH2 ARG A 157      19.908 -31.112  -9.188  1.00  3.56           H  
ATOM   2568  N   THR A 158      20.353 -28.378 -17.848  1.00  3.43           N  
ATOM   2569  CA  THR A 158      20.279 -27.913 -19.233  1.00  3.43           C  
ATOM   2570  C   THR A 158      19.575 -26.577 -19.319  1.00  3.43           C  
ATOM   2571  O   THR A 158      18.977 -26.131 -18.340  1.00  3.43           O  
ATOM   2572  CB  THR A 158      19.590 -28.950 -20.128  1.00  3.43           C  
ATOM   2573  OG1 THR A 158      18.236 -29.179 -19.676  1.00  3.43           O  
ATOM   2574  CG2 THR A 158      20.377 -30.250 -20.092  1.00  3.43           C  
ATOM   2575  H   THR A 158      19.632 -29.006 -17.512  1.00  3.43           H  
ATOM   2576  HA  THR A 158      21.274 -27.772 -19.614  1.00  3.43           H  
ATOM   2577  HB  THR A 158      19.560 -28.581 -21.155  1.00  3.43           H  
ATOM   2578  HG1 THR A 158      17.600 -28.567 -20.103  1.00  3.43           H  
ATOM   2579 1HG2 THR A 158      19.892 -30.981 -20.741  1.00  3.43           H  
ATOM   2580 2HG2 THR A 158      21.393 -30.073 -20.448  1.00  3.43           H  
ATOM   2581 3HG2 THR A 158      20.412 -30.631 -19.078  1.00  3.43           H  
ATOM   2582  N   TYR A 159      19.664 -25.920 -20.479  1.00  3.19           N  
ATOM   2583  CA  TYR A 159      18.929 -24.685 -20.693  1.00  3.19           C  
ATOM   2584  C   TYR A 159      17.546 -25.044 -21.207  1.00  3.19           C  
ATOM   2585  O   TYR A 159      16.551 -24.427 -20.807  1.00  3.19           O  
ATOM   2586  CB  TYR A 159      19.655 -23.756 -21.666  1.00  3.19           C  
ATOM   2587  CG  TYR A 159      20.920 -23.097 -21.129  1.00  3.19           C  
ATOM   2588  CD1 TYR A 159      21.457 -23.470 -19.902  1.00  3.19           C  
ATOM   2589  CD2 TYR A 159      21.539 -22.099 -21.873  1.00  3.19           C  
ATOM   2590  CE1 TYR A 159      22.600 -22.853 -19.432  1.00  3.19           C  
ATOM   2591  CE2 TYR A 159      22.679 -21.490 -21.403  1.00  3.19           C  
ATOM   2592  CZ  TYR A 159      23.210 -21.860 -20.190  1.00  3.19           C  
ATOM   2593  OH  TYR A 159      24.344 -21.246 -19.724  1.00  3.19           O  
ATOM   2594  H   TYR A 159      20.189 -26.308 -21.255  1.00  3.19           H  
ATOM   2595  HA  TYR A 159      18.813 -24.172 -19.743  1.00  3.19           H  
ATOM   2596 1HB  TYR A 159      19.919 -24.324 -22.554  1.00  3.19           H  
ATOM   2597 2HB  TYR A 159      18.982 -22.977 -21.985  1.00  3.19           H  
ATOM   2598  HD1 TYR A 159      20.987 -24.239 -19.304  1.00  3.19           H  
ATOM   2599  HD2 TYR A 159      21.126 -21.795 -22.824  1.00  3.19           H  
ATOM   2600  HE1 TYR A 159      23.021 -23.143 -18.470  1.00  3.19           H  
ATOM   2601  HE2 TYR A 159      23.161 -20.707 -21.993  1.00  3.19           H  
ATOM   2602  HH  TYR A 159      24.514 -21.531 -18.818  1.00  3.19           H  
ATOM   2603  N   THR A 160      17.507 -26.120 -22.014  1.00  2.88           N  
ATOM   2604  CA  THR A 160      16.288 -26.629 -22.641  1.00  2.88           C  
ATOM   2605  C   THR A 160      15.703 -25.602 -23.620  1.00  2.88           C  
ATOM   2606  O   THR A 160      15.866 -24.397 -23.457  1.00  2.88           O  
ATOM   2607  CB  THR A 160      15.255 -27.064 -21.560  1.00  2.88           C  
ATOM   2608  OG1 THR A 160      15.845 -28.082 -20.716  1.00  2.88           O  
ATOM   2609  CG2 THR A 160      13.991 -27.657 -22.197  1.00  2.88           C  
ATOM   2610  H   THR A 160      18.399 -26.548 -22.263  1.00  2.88           H  
ATOM   2611  HA  THR A 160      16.549 -27.518 -23.220  1.00  2.88           H  
ATOM   2612  HB  THR A 160      14.962 -26.216 -20.954  1.00  2.88           H  
ATOM   2613  HG1 THR A 160      15.213 -28.330 -20.031  1.00  2.88           H  
ATOM   2614 1HG2 THR A 160      13.300 -27.960 -21.413  1.00  2.88           H  
ATOM   2615 2HG2 THR A 160      13.512 -26.940 -22.807  1.00  2.88           H  
ATOM   2616 3HG2 THR A 160      14.258 -28.522 -22.800  1.00  2.88           H  
ATOM   2617  N   HIS A 161      15.124 -26.085 -24.712  1.00  2.51           N  
ATOM   2618  CA  HIS A 161      14.553 -25.210 -25.739  1.00  2.51           C  
ATOM   2619  C   HIS A 161      13.364 -24.333 -25.288  1.00  2.51           C  
ATOM   2620  O   HIS A 161      13.111 -23.243 -25.835  1.00  2.51           O  
ATOM   2621  CB  HIS A 161      14.124 -26.100 -26.901  1.00  2.51           C  
ATOM   2622  CG  HIS A 161      13.112 -27.115 -26.499  1.00  2.51           C  
ATOM   2623  ND1 HIS A 161      13.452 -28.266 -25.804  1.00  2.51           N  
ATOM   2624  CD2 HIS A 161      11.779 -27.172 -26.687  1.00  2.51           C  
ATOM   2625  CE1 HIS A 161      12.361 -28.978 -25.583  1.00  2.51           C  
ATOM   2626  NE2 HIS A 161      11.336 -28.339 -26.110  1.00  2.51           N  
ATOM   2627  H   HIS A 161      15.051 -27.085 -24.823  1.00  2.51           H  
ATOM   2628  HA  HIS A 161      15.340 -24.548 -26.068  1.00  2.51           H  
ATOM   2629 1HB  HIS A 161      13.679 -25.501 -27.681  1.00  2.51           H  
ATOM   2630 2HB  HIS A 161      14.995 -26.607 -27.327  1.00  2.51           H  
ATOM   2631  HD2 HIS A 161      11.166 -26.429 -27.200  1.00  2.51           H  
ATOM   2632  HE1 HIS A 161      12.316 -29.930 -25.057  1.00  2.51           H  
ATOM   2633  HE2 HIS A 161      10.371 -28.646 -26.096  1.00  2.51           H  
ATOM   2634  N   GLU A 162      12.672 -24.805 -24.262  1.00  2.09           N  
ATOM   2635  CA  GLU A 162      11.533 -24.118 -23.691  1.00  2.09           C  
ATOM   2636  C   GLU A 162      12.101 -22.836 -23.153  1.00  2.09           C  
ATOM   2637  O   GLU A 162      13.279 -22.830 -22.824  1.00  2.09           O  
ATOM   2638  CB  GLU A 162      10.876 -24.958 -22.595  1.00  2.09           C  
ATOM   2639  CG  GLU A 162      10.222 -26.244 -23.104  1.00  2.09           C  
ATOM   2640  CD  GLU A 162       9.539 -27.051 -22.020  1.00  2.09           C  
ATOM   2641  OE1 GLU A 162       9.605 -26.661 -20.880  1.00  2.09           O  
ATOM   2642  OE2 GLU A 162       8.949 -28.057 -22.340  1.00  2.09           O  
ATOM   2643  H   GLU A 162      12.954 -25.689 -23.876  1.00  2.09           H  
ATOM   2644  HA  GLU A 162      10.808 -23.889 -24.472  1.00  2.09           H  
ATOM   2645 1HB  GLU A 162      11.627 -25.232 -21.855  1.00  2.09           H  
ATOM   2646 2HB  GLU A 162      10.115 -24.363 -22.087  1.00  2.09           H  
ATOM   2647 1HG  GLU A 162       9.492 -25.993 -23.874  1.00  2.09           H  
ATOM   2648 2HG  GLU A 162      10.993 -26.855 -23.565  1.00  2.09           H  
ATOM   2649  N   VAL A 163      11.287 -21.765 -23.110  1.00  1.68           N  
ATOM   2650  CA  VAL A 163      11.686 -20.395 -22.722  1.00  1.68           C  
ATOM   2651  C   VAL A 163      11.677 -19.420 -23.878  1.00  1.68           C  
ATOM   2652  O   VAL A 163      11.203 -18.299 -23.731  1.00  1.68           O  
ATOM   2653  CB  VAL A 163      13.100 -20.268 -22.062  1.00  1.68           C  
ATOM   2654  CG1 VAL A 163      13.460 -18.836 -21.916  1.00  1.68           C  
ATOM   2655  CG2 VAL A 163      13.087 -20.867 -20.627  1.00  1.68           C  
ATOM   2656  H   VAL A 163      10.327 -21.903 -23.390  1.00  1.68           H  
ATOM   2657  HA  VAL A 163      10.964 -20.040 -21.985  1.00  1.68           H  
ATOM   2658  HB  VAL A 163      13.857 -20.691 -22.693  1.00  1.68           H  
ATOM   2659 1HG1 VAL A 163      14.444 -18.753 -21.447  1.00  1.68           H  
ATOM   2660 2HG1 VAL A 163      13.484 -18.349 -22.892  1.00  1.68           H  
ATOM   2661 3HG1 VAL A 163      12.730 -18.384 -21.311  1.00  1.68           H  
ATOM   2662 1HG2 VAL A 163      14.069 -20.727 -20.181  1.00  1.68           H  
ATOM   2663 2HG2 VAL A 163      12.342 -20.348 -20.030  1.00  1.68           H  
ATOM   2664 3HG2 VAL A 163      12.855 -21.923 -20.631  1.00  1.68           H  
ATOM   2665  N   VAL A 164      12.234 -19.811 -25.010  1.00  1.32           N  
ATOM   2666  CA  VAL A 164      12.438 -18.822 -26.066  1.00  1.32           C  
ATOM   2667  C   VAL A 164      11.218 -18.607 -26.997  1.00  1.32           C  
ATOM   2668  O   VAL A 164      10.728 -19.564 -27.603  1.00  1.32           O  
ATOM   2669  CB  VAL A 164      13.642 -19.303 -26.886  1.00  1.32           C  
ATOM   2670  CG1 VAL A 164      13.934 -18.313 -28.015  1.00  1.32           C  
ATOM   2671  CG2 VAL A 164      14.832 -19.563 -25.929  1.00  1.32           C  
ATOM   2672  H   VAL A 164      12.556 -20.780 -25.126  1.00  1.32           H  
ATOM   2673  HA  VAL A 164      12.685 -17.867 -25.593  1.00  1.32           H  
ATOM   2674  HB  VAL A 164      13.386 -20.244 -27.364  1.00  1.32           H  
ATOM   2675 1HG1 VAL A 164      14.763 -18.659 -28.608  1.00  1.32           H  
ATOM   2676 2HG1 VAL A 164      13.057 -18.206 -28.648  1.00  1.32           H  
ATOM   2677 3HG1 VAL A 164      14.185 -17.342 -27.582  1.00  1.32           H  
ATOM   2678 1HG2 VAL A 164      15.685 -19.935 -26.472  1.00  1.32           H  
ATOM   2679 2HG2 VAL A 164      15.108 -18.664 -25.433  1.00  1.32           H  
ATOM   2680 3HG2 VAL A 164      14.534 -20.308 -25.184  1.00  1.32           H  
ATOM   2681  N   THR A 165      10.739 -17.357 -27.169  1.00  1.04           N  
ATOM   2682  CA  THR A 165       9.595 -17.117 -28.075  1.00  1.04           C  
ATOM   2683  C   THR A 165       9.856 -17.663 -29.484  1.00  1.04           C  
ATOM   2684  O   THR A 165      10.892 -17.372 -30.085  1.00  1.04           O  
ATOM   2685  CB  THR A 165       9.244 -15.616 -28.154  1.00  1.04           C  
ATOM   2686  OG1 THR A 165       8.866 -15.148 -26.855  1.00  1.04           O  
ATOM   2687  CG2 THR A 165       8.109 -15.353 -29.154  1.00  1.04           C  
ATOM   2688  H   THR A 165      11.122 -16.561 -26.629  1.00  1.04           H  
ATOM   2689  HA  THR A 165       8.730 -17.642 -27.669  1.00  1.04           H  
ATOM   2690  HB  THR A 165      10.129 -15.064 -28.468  1.00  1.04           H  
ATOM   2691  HG1 THR A 165       9.676 -15.074 -26.284  1.00  1.04           H  
ATOM   2692 1HG2 THR A 165       7.897 -14.286 -29.182  1.00  1.04           H  
ATOM   2693 2HG2 THR A 165       8.405 -15.681 -30.138  1.00  1.04           H  
ATOM   2694 3HG2 THR A 165       7.218 -15.893 -28.842  1.00  1.04           H  
ATOM   2695  N   LEU A 166       8.875 -18.384 -30.052  1.00  0.85           N  
ATOM   2696  CA  LEU A 166       9.055 -19.039 -31.354  1.00  0.85           C  
ATOM   2697  C   LEU A 166       9.473 -18.155 -32.510  1.00  0.85           C  
ATOM   2698  O   LEU A 166      10.370 -18.521 -33.266  1.00  0.85           O  
ATOM   2699  CB  LEU A 166       7.742 -19.695 -31.832  1.00  0.85           C  
ATOM   2700  CG  LEU A 166       7.267 -20.936 -31.144  1.00  0.85           C  
ATOM   2701  CD1 LEU A 166       5.878 -21.308 -31.697  1.00  0.85           C  
ATOM   2702  CD2 LEU A 166       8.251 -22.033 -31.416  1.00  0.85           C  
ATOM   2703  H   LEU A 166       8.024 -18.543 -29.530  1.00  0.85           H  
ATOM   2704  HA  LEU A 166       9.806 -19.815 -31.227  1.00  0.85           H  
ATOM   2705 1HB  LEU A 166       6.946 -18.959 -31.743  1.00  0.85           H  
ATOM   2706 2HB  LEU A 166       7.847 -19.934 -32.889  1.00  0.85           H  
ATOM   2707  HG  LEU A 166       7.187 -20.766 -30.070  1.00  0.85           H  
ATOM   2708 1HD1 LEU A 166       5.521 -22.217 -31.214  1.00  0.85           H  
ATOM   2709 2HD1 LEU A 166       5.175 -20.497 -31.506  1.00  0.85           H  
ATOM   2710 3HD1 LEU A 166       5.950 -21.474 -32.775  1.00  0.85           H  
ATOM   2711 1HD2 LEU A 166       7.912 -22.932 -30.928  1.00  0.85           H  
ATOM   2712 2HD2 LEU A 166       8.324 -22.198 -32.489  1.00  0.85           H  
ATOM   2713 3HD2 LEU A 166       9.217 -21.749 -31.028  1.00  0.85           H  
ATOM   2714  N   TRP A 167       8.943 -16.951 -32.601  1.00  0.72           N  
ATOM   2715  CA  TRP A 167       9.223 -16.134 -33.774  1.00  0.72           C  
ATOM   2716  C   TRP A 167      10.631 -15.550 -33.796  1.00  0.72           C  
ATOM   2717  O   TRP A 167      11.039 -14.933 -34.785  1.00  0.72           O  
ATOM   2718  CB  TRP A 167       8.232 -14.997 -33.849  1.00  0.72           C  
ATOM   2719  CG  TRP A 167       6.850 -15.446 -33.986  1.00  0.72           C  
ATOM   2720  CD1 TRP A 167       6.409 -16.729 -34.001  1.00  0.72           C  
ATOM   2721  CD2 TRP A 167       5.688 -14.619 -34.139  1.00  0.72           C  
ATOM   2722  NE1 TRP A 167       5.057 -16.757 -34.134  1.00  0.72           N  
ATOM   2723  CE2 TRP A 167       4.593 -15.476 -34.233  1.00  0.72           C  
ATOM   2724  CE3 TRP A 167       5.490 -13.243 -34.205  1.00  0.72           C  
ATOM   2725  CZ2 TRP A 167       3.308 -15.006 -34.399  1.00  0.72           C  
ATOM   2726  CZ3 TRP A 167       4.202 -12.763 -34.373  1.00  0.72           C  
ATOM   2727  CH2 TRP A 167       3.137 -13.623 -34.471  1.00  0.72           C  
ATOM   2728  H   TRP A 167       8.272 -16.643 -31.917  1.00  0.72           H  
ATOM   2729  HA  TRP A 167       9.094 -16.754 -34.652  1.00  0.72           H  
ATOM   2730 1HB  TRP A 167       8.297 -14.410 -32.955  1.00  0.72           H  
ATOM   2731 2HB  TRP A 167       8.479 -14.353 -34.692  1.00  0.72           H  
ATOM   2732  HD1 TRP A 167       7.036 -17.610 -33.918  1.00  0.72           H  
ATOM   2733  HE1 TRP A 167       4.487 -17.620 -34.165  1.00  0.72           H  
ATOM   2734  HE3 TRP A 167       6.338 -12.556 -34.128  1.00  0.72           H  
ATOM   2735  HZ2 TRP A 167       2.449 -15.679 -34.474  1.00  0.72           H  
ATOM   2736  HZ3 TRP A 167       4.056 -11.684 -34.428  1.00  0.72           H  
ATOM   2737  HH2 TRP A 167       2.134 -13.214 -34.603  1.00  0.72           H  
ATOM   2738  N   TYR A 168      11.353 -15.704 -32.691  1.00  0.65           N  
ATOM   2739  CA  TYR A 168      12.689 -15.175 -32.563  1.00  0.65           C  
ATOM   2740  C   TYR A 168      13.608 -16.320 -32.160  1.00  0.65           C  
ATOM   2741  O   TYR A 168      14.746 -16.112 -31.730  1.00  0.65           O  
ATOM   2742  CB  TYR A 168      12.648 -14.069 -31.521  1.00  0.65           C  
ATOM   2743  CG  TYR A 168      11.576 -13.044 -31.852  1.00  0.65           C  
ATOM   2744  CD1 TYR A 168      10.352 -13.172 -31.241  1.00  0.65           C  
ATOM   2745  CD2 TYR A 168      11.789 -12.023 -32.769  1.00  0.65           C  
ATOM   2746  CE1 TYR A 168       9.328 -12.311 -31.536  1.00  0.65           C  
ATOM   2747  CE2 TYR A 168      10.755 -11.152 -33.077  1.00  0.65           C  
ATOM   2748  CZ  TYR A 168       9.521 -11.305 -32.459  1.00  0.65           C  
ATOM   2749  OH  TYR A 168       8.468 -10.467 -32.752  1.00  0.65           O  
ATOM   2750  H   TYR A 168      10.984 -16.235 -31.901  1.00  0.65           H  
ATOM   2751  HA  TYR A 168      13.023 -14.781 -33.523  1.00  0.65           H  
ATOM   2752 1HB  TYR A 168      12.438 -14.490 -30.532  1.00  0.65           H  
ATOM   2753 2HB  TYR A 168      13.608 -13.559 -31.474  1.00  0.65           H  
ATOM   2754  HD1 TYR A 168      10.201 -13.971 -30.529  1.00  0.65           H  
ATOM   2755  HD2 TYR A 168      12.749 -11.917 -33.248  1.00  0.65           H  
ATOM   2756  HE1 TYR A 168       8.361 -12.432 -31.049  1.00  0.65           H  
ATOM   2757  HE2 TYR A 168      10.908 -10.351 -33.807  1.00  0.65           H  
ATOM   2758  HH  TYR A 168       8.732  -9.814 -33.443  1.00  0.65           H  
ATOM   2759  N   ARG A 169      13.091 -17.545 -32.270  1.00  0.62           N  
ATOM   2760  CA  ARG A 169      13.793 -18.735 -31.824  1.00  0.62           C  
ATOM   2761  C   ARG A 169      14.715 -19.347 -32.868  1.00  0.62           C  
ATOM   2762  O   ARG A 169      14.287 -19.776 -33.938  1.00  0.62           O  
ATOM   2763  CB  ARG A 169      12.778 -19.779 -31.416  1.00  0.62           C  
ATOM   2764  CG  ARG A 169      13.336 -20.985 -30.909  1.00  0.62           C  
ATOM   2765  CD  ARG A 169      12.316 -21.981 -30.508  1.00  0.62           C  
ATOM   2766  NE  ARG A 169      11.604 -21.695 -29.275  1.00  0.62           N  
ATOM   2767  CZ  ARG A 169      10.836 -22.595 -28.637  1.00  0.62           C  
ATOM   2768  NH1 ARG A 169      10.723 -23.815 -29.092  1.00  0.62           N  
ATOM   2769  NH2 ARG A 169      10.197 -22.229 -27.567  1.00  0.62           N  
ATOM   2770  H   ARG A 169      12.159 -17.675 -32.664  1.00  0.62           H  
ATOM   2771  HA  ARG A 169      14.393 -18.465 -30.958  1.00  0.62           H  
ATOM   2772 1HB  ARG A 169      12.137 -19.389 -30.645  1.00  0.62           H  
ATOM   2773 2HB  ARG A 169      12.155 -20.039 -32.269  1.00  0.62           H  
ATOM   2774 1HG  ARG A 169      13.979 -21.401 -31.666  1.00  0.62           H  
ATOM   2775 2HG  ARG A 169      13.911 -20.731 -30.040  1.00  0.62           H  
ATOM   2776 1HD  ARG A 169      11.583 -21.962 -31.285  1.00  0.62           H  
ATOM   2777 2HD  ARG A 169      12.738 -22.972 -30.449  1.00  0.62           H  
ATOM   2778  HE  ARG A 169      11.624 -20.755 -28.864  1.00  0.62           H  
ATOM   2779 1HH1 ARG A 169      11.211 -24.090 -29.924  1.00  0.62           H  
ATOM   2780 2HH1 ARG A 169      10.121 -24.503 -28.623  1.00  0.62           H  
ATOM   2781 1HH2 ARG A 169      10.302 -21.257 -27.268  1.00  0.62           H  
ATOM   2782 2HH2 ARG A 169       9.609 -22.880 -27.074  1.00  0.62           H  
ATOM   2783  N   ALA A 170      15.993 -19.425 -32.540  1.00  0.61           N  
ATOM   2784  CA  ALA A 170      16.972 -19.969 -33.462  1.00  0.61           C  
ATOM   2785  C   ALA A 170      16.672 -21.444 -33.755  1.00  0.61           C  
ATOM   2786  O   ALA A 170      16.215 -22.158 -32.863  1.00  0.61           O  
ATOM   2787  CB  ALA A 170      18.375 -19.823 -32.888  1.00  0.61           C  
ATOM   2788  H   ALA A 170      16.295 -19.054 -31.648  1.00  0.61           H  
ATOM   2789  HA  ALA A 170      16.912 -19.393 -34.368  1.00  0.61           H  
ATOM   2790 1HB  ALA A 170      19.107 -20.203 -33.594  1.00  0.61           H  
ATOM   2791 2HB  ALA A 170      18.579 -18.768 -32.691  1.00  0.61           H  
ATOM   2792 3HB  ALA A 170      18.449 -20.384 -31.958  1.00  0.61           H  
ATOM   2793  N   PRO A 171      16.975 -21.947 -34.964  1.00  0.62           N  
ATOM   2794  CA  PRO A 171      16.897 -23.342 -35.366  1.00  0.62           C  
ATOM   2795  C   PRO A 171      17.578 -24.273 -34.376  1.00  0.62           C  
ATOM   2796  O   PRO A 171      17.110 -25.381 -34.150  1.00  0.62           O  
ATOM   2797  CB  PRO A 171      17.644 -23.307 -36.696  1.00  0.62           C  
ATOM   2798  CG  PRO A 171      17.344 -21.952 -37.218  1.00  0.62           C  
ATOM   2799  CD  PRO A 171      17.344 -21.053 -36.046  1.00  0.62           C  
ATOM   2800  HA  PRO A 171      15.855 -23.624 -35.523  1.00  0.62           H  
ATOM   2801 1HB  PRO A 171      18.709 -23.449 -36.530  1.00  0.62           H  
ATOM   2802 2HB  PRO A 171      17.306 -24.125 -37.345  1.00  0.62           H  
ATOM   2803 1HG  PRO A 171      18.072 -21.623 -37.952  1.00  0.62           H  
ATOM   2804 2HG  PRO A 171      16.384 -22.001 -37.705  1.00  0.62           H  
ATOM   2805 1HD  PRO A 171      18.330 -20.586 -35.894  1.00  0.62           H  
ATOM   2806 2HD  PRO A 171      16.548 -20.336 -36.214  1.00  0.62           H  
ATOM   2807  N   GLU A 172      18.644 -23.810 -33.735  1.00  0.64           N  
ATOM   2808  CA  GLU A 172      19.361 -24.625 -32.762  1.00  0.64           C  
ATOM   2809  C   GLU A 172      18.437 -25.066 -31.635  1.00  0.64           C  
ATOM   2810  O   GLU A 172      18.536 -26.192 -31.127  1.00  0.64           O  
ATOM   2811  CB  GLU A 172      20.523 -23.818 -32.192  1.00  0.64           C  
ATOM   2812  CG  GLU A 172      21.417 -24.576 -31.273  1.00  0.64           C  
ATOM   2813  CD  GLU A 172      22.545 -23.760 -30.745  1.00  0.64           C  
ATOM   2814  OE1 GLU A 172      22.592 -22.583 -31.022  1.00  0.64           O  
ATOM   2815  OE2 GLU A 172      23.381 -24.313 -30.076  1.00  0.64           O  
ATOM   2816  H   GLU A 172      18.989 -22.886 -33.942  1.00  0.64           H  
ATOM   2817  HA  GLU A 172      19.741 -25.519 -33.252  1.00  0.64           H  
ATOM   2818 1HB  GLU A 172      21.127 -23.416 -33.006  1.00  0.64           H  
ATOM   2819 2HB  GLU A 172      20.128 -22.968 -31.632  1.00  0.64           H  
ATOM   2820 1HG  GLU A 172      20.827 -24.903 -30.449  1.00  0.64           H  
ATOM   2821 2HG  GLU A 172      21.802 -25.451 -31.781  1.00  0.64           H  
ATOM   2822  N   ILE A 173      17.535 -24.160 -31.269  1.00  0.67           N  
ATOM   2823  CA  ILE A 173      16.592 -24.333 -30.196  1.00  0.67           C  
ATOM   2824  C   ILE A 173      15.466 -25.222 -30.677  1.00  0.67           C  
ATOM   2825  O   ILE A 173      15.076 -26.184 -30.016  1.00  0.67           O  
ATOM   2826  CB  ILE A 173      16.045 -22.973 -29.786  1.00  0.67           C  
ATOM   2827  CG1 ILE A 173      17.097 -22.105 -29.274  1.00  0.67           C  
ATOM   2828  CG2 ILE A 173      15.077 -23.154 -28.715  1.00  0.67           C  
ATOM   2829  CD1 ILE A 173      16.700 -20.764 -29.177  1.00  0.67           C  
ATOM   2830  H   ILE A 173      17.476 -23.291 -31.793  1.00  0.67           H  
ATOM   2831  HA  ILE A 173      17.079 -24.815 -29.368  1.00  0.67           H  
ATOM   2832  HB  ILE A 173      15.600 -22.509 -30.614  1.00  0.67           H  
ATOM   2833 1HG1 ILE A 173      17.317 -22.401 -28.278  1.00  0.67           H  
ATOM   2834 2HG1 ILE A 173      17.989 -22.178 -29.898  1.00  0.67           H  
ATOM   2835 1HG2 ILE A 173      14.671 -22.203 -28.388  1.00  0.67           H  
ATOM   2836 2HG2 ILE A 173      14.280 -23.792 -29.048  1.00  0.67           H  
ATOM   2837 3HG2 ILE A 173      15.600 -23.605 -27.918  1.00  0.67           H  
ATOM   2838 1HD1 ILE A 173      17.500 -20.216 -28.756  1.00  0.67           H  
ATOM   2839 2HD1 ILE A 173      16.460 -20.391 -30.147  1.00  0.67           H  
ATOM   2840 3HD1 ILE A 173      15.840 -20.713 -28.543  1.00  0.67           H  
ATOM   2841  N   LEU A 174      14.972 -24.921 -31.871  1.00  0.73           N  
ATOM   2842  CA  LEU A 174      13.886 -25.685 -32.482  1.00  0.73           C  
ATOM   2843  C   LEU A 174      14.283 -27.141 -32.730  1.00  0.73           C  
ATOM   2844  O   LEU A 174      13.444 -28.039 -32.702  1.00  0.73           O  
ATOM   2845  CB  LEU A 174      13.480 -25.020 -33.780  1.00  0.73           C  
ATOM   2846  CG  LEU A 174      12.765 -23.706 -33.661  1.00  0.73           C  
ATOM   2847  CD1 LEU A 174      12.691 -23.048 -34.968  1.00  0.73           C  
ATOM   2848  CD2 LEU A 174      11.336 -23.978 -33.185  1.00  0.73           C  
ATOM   2849  H   LEU A 174      15.366 -24.115 -32.360  1.00  0.73           H  
ATOM   2850  HA  LEU A 174      13.034 -25.673 -31.801  1.00  0.73           H  
ATOM   2851 1HB  LEU A 174      14.362 -24.879 -34.381  1.00  0.73           H  
ATOM   2852 2HB  LEU A 174      12.809 -25.697 -34.296  1.00  0.73           H  
ATOM   2853  HG  LEU A 174      13.296 -23.067 -32.987  1.00  0.73           H  
ATOM   2854 1HD1 LEU A 174      12.170 -22.108 -34.855  1.00  0.73           H  
ATOM   2855 2HD1 LEU A 174      13.692 -22.859 -35.335  1.00  0.73           H  
ATOM   2856 3HD1 LEU A 174      12.160 -23.684 -35.652  1.00  0.73           H  
ATOM   2857 1HD2 LEU A 174      10.787 -23.045 -33.111  1.00  0.73           H  
ATOM   2858 2HD2 LEU A 174      10.838 -24.627 -33.909  1.00  0.73           H  
ATOM   2859 3HD2 LEU A 174      11.356 -24.472 -32.215  1.00  0.73           H  
ATOM   2860  N   LEU A 175      15.577 -27.372 -32.932  1.00  0.81           N  
ATOM   2861  CA  LEU A 175      16.120 -28.699 -33.147  1.00  0.81           C  
ATOM   2862  C   LEU A 175      16.421 -29.453 -31.825  1.00  0.81           C  
ATOM   2863  O   LEU A 175      16.945 -30.573 -31.866  1.00  0.81           O  
ATOM   2864  CB  LEU A 175      17.356 -28.630 -34.057  1.00  0.81           C  
ATOM   2865  CG  LEU A 175      17.103 -28.183 -35.526  1.00  0.81           C  
ATOM   2866  CD1 LEU A 175      18.450 -28.054 -36.265  1.00  0.81           C  
ATOM   2867  CD2 LEU A 175      16.213 -29.205 -36.186  1.00  0.81           C  
ATOM   2868  H   LEU A 175      16.213 -26.580 -32.989  1.00  0.81           H  
ATOM   2869  HA  LEU A 175      15.371 -29.274 -33.687  1.00  0.81           H  
ATOM   2870 1HB  LEU A 175      18.089 -27.952 -33.608  1.00  0.81           H  
ATOM   2871 2HB  LEU A 175      17.778 -29.612 -34.113  1.00  0.81           H  
ATOM   2872  HG  LEU A 175      16.608 -27.222 -35.547  1.00  0.81           H  
ATOM   2873 1HD1 LEU A 175      18.277 -27.741 -37.295  1.00  0.81           H  
ATOM   2874 2HD1 LEU A 175      19.061 -27.313 -35.757  1.00  0.81           H  
ATOM   2875 3HD1 LEU A 175      18.962 -29.015 -36.259  1.00  0.81           H  
ATOM   2876 1HD2 LEU A 175      16.020 -28.918 -37.219  1.00  0.81           H  
ATOM   2877 2HD2 LEU A 175      16.715 -30.156 -36.153  1.00  0.81           H  
ATOM   2878 3HD2 LEU A 175      15.266 -29.271 -35.643  1.00  0.81           H  
ATOM   2879  N   GLY A 176      16.097 -28.849 -30.667  1.00  0.92           N  
ATOM   2880  CA  GLY A 176      16.253 -29.497 -29.360  1.00  0.92           C  
ATOM   2881  C   GLY A 176      17.619 -29.429 -28.653  1.00  0.92           C  
ATOM   2882  O   GLY A 176      17.869 -30.224 -27.748  1.00  0.92           O  
ATOM   2883  H   GLY A 176      15.688 -27.915 -30.672  1.00  0.92           H  
ATOM   2884 1HA  GLY A 176      15.507 -29.063 -28.693  1.00  0.92           H  
ATOM   2885 2HA  GLY A 176      15.965 -30.545 -29.468  1.00  0.92           H  
ATOM   2886  N   CYS A 177      18.498 -28.498 -29.020  1.00  1.04           N  
ATOM   2887  CA  CYS A 177      19.815 -28.406 -28.371  1.00  1.04           C  
ATOM   2888  C   CYS A 177      19.725 -28.179 -26.840  1.00  1.04           C  
ATOM   2889  O   CYS A 177      18.886 -27.428 -26.348  1.00  1.04           O  
ATOM   2890  CB  CYS A 177      20.635 -27.293 -28.988  1.00  1.04           C  
ATOM   2891  SG  CYS A 177      22.281 -27.146 -28.327  1.00  1.04           S  
ATOM   2892  H   CYS A 177      18.279 -27.827 -29.764  1.00  1.04           H  
ATOM   2893  HA  CYS A 177      20.339 -29.346 -28.549  1.00  1.04           H  
ATOM   2894 1HB  CYS A 177      20.699 -27.424 -30.061  1.00  1.04           H  
ATOM   2895 2HB  CYS A 177      20.130 -26.373 -28.815  1.00  1.04           H  
ATOM   2896  HG  CYS A 177      22.562 -25.938 -28.872  1.00  1.04           H  
ATOM   2897  N   LYS A 178      20.553 -28.871 -26.060  1.00  1.14           N  
ATOM   2898  CA  LYS A 178      20.518 -28.707 -24.598  1.00  1.14           C  
ATOM   2899  C   LYS A 178      21.000 -27.353 -24.042  1.00  1.14           C  
ATOM   2900  O   LYS A 178      20.427 -26.849 -23.060  1.00  1.14           O  
ATOM   2901  CB  LYS A 178      21.337 -29.808 -23.936  1.00  1.14           C  
ATOM   2902  CG  LYS A 178      20.718 -31.191 -24.007  1.00  1.14           C  
ATOM   2903  CD  LYS A 178      21.604 -32.235 -23.333  1.00  1.14           C  
ATOM   2904  CE  LYS A 178      20.961 -33.615 -23.397  1.00  1.14           C  
ATOM   2905  NZ  LYS A 178      21.821 -34.664 -22.781  1.00  1.14           N  
ATOM   2906  H   LYS A 178      21.221 -29.501 -26.479  1.00  1.14           H  
ATOM   2907  HA  LYS A 178      19.477 -28.829 -24.284  1.00  1.14           H  
ATOM   2908 1HB  LYS A 178      22.320 -29.853 -24.398  1.00  1.14           H  
ATOM   2909 2HB  LYS A 178      21.485 -29.559 -22.886  1.00  1.14           H  
ATOM   2910 1HG  LYS A 178      19.744 -31.179 -23.521  1.00  1.14           H  
ATOM   2911 2HG  LYS A 178      20.576 -31.469 -25.054  1.00  1.14           H  
ATOM   2912 1HD  LYS A 178      22.569 -32.271 -23.833  1.00  1.14           H  
ATOM   2913 2HD  LYS A 178      21.765 -31.964 -22.290  1.00  1.14           H  
ATOM   2914 1HE  LYS A 178      20.008 -33.587 -22.872  1.00  1.14           H  
ATOM   2915 2HE  LYS A 178      20.785 -33.873 -24.440  1.00  1.14           H  
ATOM   2916 1HZ  LYS A 178      21.358 -35.559 -22.848  1.00  1.14           H  
ATOM   2917 2HZ  LYS A 178      22.706 -34.704 -23.268  1.00  1.14           H  
ATOM   2918 3HZ  LYS A 178      21.984 -34.441 -21.809  1.00  1.14           H  
ATOM   2919  N   TYR A 179      22.048 -26.781 -24.647  1.00  1.19           N  
ATOM   2920  CA  TYR A 179      22.650 -25.524 -24.176  1.00  1.19           C  
ATOM   2921  C   TYR A 179      22.767 -24.487 -25.268  1.00  1.19           C  
ATOM   2922  O   TYR A 179      22.944 -24.831 -26.429  1.00  1.19           O  
ATOM   2923  CB  TYR A 179      24.028 -25.766 -23.588  1.00  1.19           C  
ATOM   2924  CG  TYR A 179      23.996 -26.612 -22.384  1.00  1.19           C  
ATOM   2925  CD1 TYR A 179      24.104 -27.988 -22.454  1.00  1.19           C  
ATOM   2926  CD2 TYR A 179      23.826 -25.996 -21.189  1.00  1.19           C  
ATOM   2927  CE1 TYR A 179      24.043 -28.739 -21.305  1.00  1.19           C  
ATOM   2928  CE2 TYR A 179      23.761 -26.728 -20.044  1.00  1.19           C  
ATOM   2929  CZ  TYR A 179      23.869 -28.096 -20.089  1.00  1.19           C  
ATOM   2930  OH  TYR A 179      23.771 -28.815 -18.925  1.00  1.19           O  
ATOM   2931  H   TYR A 179      22.446 -27.236 -25.458  1.00  1.19           H  
ATOM   2932  HA  TYR A 179      22.011 -25.103 -23.403  1.00  1.19           H  
ATOM   2933 1HB  TYR A 179      24.676 -26.235 -24.321  1.00  1.19           H  
ATOM   2934 2HB  TYR A 179      24.474 -24.805 -23.310  1.00  1.19           H  
ATOM   2935  HD1 TYR A 179      24.231 -28.489 -23.415  1.00  1.19           H  
ATOM   2936  HD2 TYR A 179      23.731 -24.910 -21.154  1.00  1.19           H  
ATOM   2937  HE1 TYR A 179      24.121 -29.829 -21.340  1.00  1.19           H  
ATOM   2938  HE2 TYR A 179      23.612 -26.200 -19.103  1.00  1.19           H  
ATOM   2939  HH  TYR A 179      23.442 -28.215 -18.228  1.00  1.19           H  
ATOM   2940  N   TYR A 180      22.728 -23.213 -24.888  1.00  1.17           N  
ATOM   2941  CA  TYR A 180      22.816 -22.157 -25.883  1.00  1.17           C  
ATOM   2942  C   TYR A 180      23.851 -21.100 -25.556  1.00  1.17           C  
ATOM   2943  O   TYR A 180      24.153 -20.858 -24.392  1.00  1.17           O  
ATOM   2944  CB  TYR A 180      21.459 -21.513 -26.020  1.00  1.17           C  
ATOM   2945  CG  TYR A 180      20.435 -22.505 -26.346  1.00  1.17           C  
ATOM   2946  CD1 TYR A 180      19.670 -23.050 -25.325  1.00  1.17           C  
ATOM   2947  CD2 TYR A 180      20.299 -22.947 -27.624  1.00  1.17           C  
ATOM   2948  CE1 TYR A 180      18.750 -24.014 -25.600  1.00  1.17           C  
ATOM   2949  CE2 TYR A 180      19.395 -23.903 -27.892  1.00  1.17           C  
ATOM   2950  CZ  TYR A 180      18.609 -24.432 -26.890  1.00  1.17           C  
ATOM   2951  OH  TYR A 180      17.686 -25.372 -27.192  1.00  1.17           O  
ATOM   2952  H   TYR A 180      22.609 -22.979 -23.913  1.00  1.17           H  
ATOM   2953  HA  TYR A 180      23.092 -22.599 -26.843  1.00  1.17           H  
ATOM   2954 1HB  TYR A 180      21.186 -21.020 -25.091  1.00  1.17           H  
ATOM   2955 2HB  TYR A 180      21.497 -20.763 -26.791  1.00  1.17           H  
ATOM   2956  HD1 TYR A 180      19.796 -22.705 -24.314  1.00  1.17           H  
ATOM   2957  HD2 TYR A 180      20.916 -22.534 -28.422  1.00  1.17           H  
ATOM   2958  HE1 TYR A 180      18.138 -24.433 -24.803  1.00  1.17           H  
ATOM   2959  HE2 TYR A 180      19.283 -24.246 -28.909  1.00  1.17           H  
ATOM   2960  HH  TYR A 180      17.873 -26.166 -26.684  1.00  1.17           H  
ATOM   2961  N   SER A 181      24.382 -20.466 -26.601  1.00  1.09           N  
ATOM   2962  CA  SER A 181      25.327 -19.361 -26.459  1.00  1.09           C  
ATOM   2963  C   SER A 181      24.677 -18.053 -26.866  1.00  1.09           C  
ATOM   2964  O   SER A 181      23.543 -18.034 -27.362  1.00  1.09           O  
ATOM   2965  CB  SER A 181      26.547 -19.546 -27.339  1.00  1.09           C  
ATOM   2966  OG  SER A 181      26.252 -19.223 -28.675  1.00  1.09           O  
ATOM   2967  H   SER A 181      24.101 -20.749 -27.532  1.00  1.09           H  
ATOM   2968  HA  SER A 181      25.641 -19.291 -25.418  1.00  1.09           H  
ATOM   2969 1HB  SER A 181      27.361 -18.923 -26.978  1.00  1.09           H  
ATOM   2970 2HB  SER A 181      26.876 -20.581 -27.281  1.00  1.09           H  
ATOM   2971  HG  SER A 181      27.023 -19.512 -29.189  1.00  1.09           H  
ATOM   2972  N   THR A 182      25.460 -16.977 -26.757  1.00  0.97           N  
ATOM   2973  CA  THR A 182      25.108 -15.606 -27.148  1.00  0.97           C  
ATOM   2974  C   THR A 182      24.616 -15.524 -28.586  1.00  0.97           C  
ATOM   2975  O   THR A 182      23.900 -14.586 -28.961  1.00  0.97           O  
ATOM   2976  CB  THR A 182      26.294 -14.664 -26.974  1.00  0.97           C  
ATOM   2977  OG1 THR A 182      26.686 -14.663 -25.598  1.00  0.97           O  
ATOM   2978  CG2 THR A 182      25.899 -13.247 -27.404  1.00  0.97           C  
ATOM   2979  H   THR A 182      26.373 -17.113 -26.351  1.00  0.97           H  
ATOM   2980  HA  THR A 182      24.309 -15.252 -26.506  1.00  0.97           H  
ATOM   2981  HB  THR A 182      27.128 -15.011 -27.585  1.00  0.97           H  
ATOM   2982  HG1 THR A 182      27.436 -14.048 -25.471  1.00  0.97           H  
ATOM   2983 1HG2 THR A 182      26.747 -12.578 -27.275  1.00  0.97           H  
ATOM   2984 2HG2 THR A 182      25.598 -13.256 -28.445  1.00  0.97           H  
ATOM   2985 3HG2 THR A 182      25.066 -12.898 -26.790  1.00  0.97           H  
ATOM   2986  N   ALA A 183      25.039 -16.478 -29.405  1.00  0.86           N  
ATOM   2987  CA  ALA A 183      24.678 -16.522 -30.796  1.00  0.86           C  
ATOM   2988  C   ALA A 183      23.162 -16.541 -30.959  1.00  0.86           C  
ATOM   2989  O   ALA A 183      22.639 -16.049 -31.960  1.00  0.86           O  
ATOM   2990  CB  ALA A 183      25.296 -17.737 -31.404  1.00  0.86           C  
ATOM   2991  H   ALA A 183      25.598 -17.249 -29.039  1.00  0.86           H  
ATOM   2992  HA  ALA A 183      25.065 -15.640 -31.291  1.00  0.86           H  
ATOM   2993 1HB  ALA A 183      25.069 -17.804 -32.430  1.00  0.86           H  
ATOM   2994 2HB  ALA A 183      26.378 -17.699 -31.282  1.00  0.86           H  
ATOM   2995 3HB  ALA A 183      24.900 -18.603 -30.885  1.00  0.86           H  
ATOM   2996  N   VAL A 184      22.444 -17.133 -29.999  1.00  0.76           N  
ATOM   2997  CA  VAL A 184      20.997 -17.150 -30.082  1.00  0.76           C  
ATOM   2998  C   VAL A 184      20.436 -15.742 -29.983  1.00  0.76           C  
ATOM   2999  O   VAL A 184      19.555 -15.376 -30.760  1.00  0.76           O  
ATOM   3000  CB  VAL A 184      20.372 -18.008 -28.983  1.00  0.76           C  
ATOM   3001  CG1 VAL A 184      18.869 -17.785 -28.985  1.00  0.76           C  
ATOM   3002  CG2 VAL A 184      20.679 -19.474 -29.239  1.00  0.76           C  
ATOM   3003  H   VAL A 184      22.901 -17.527 -29.175  1.00  0.76           H  
ATOM   3004  HA  VAL A 184      20.713 -17.570 -31.046  1.00  0.76           H  
ATOM   3005  HB  VAL A 184      20.767 -17.700 -28.012  1.00  0.76           H  
ATOM   3006 1HG1 VAL A 184      18.426 -18.364 -28.191  1.00  0.76           H  
ATOM   3007 2HG1 VAL A 184      18.656 -16.728 -28.809  1.00  0.76           H  
ATOM   3008 3HG1 VAL A 184      18.450 -18.081 -29.946  1.00  0.76           H  
ATOM   3009 1HG2 VAL A 184      20.214 -20.067 -28.468  1.00  0.76           H  
ATOM   3010 2HG2 VAL A 184      20.279 -19.770 -30.206  1.00  0.76           H  
ATOM   3011 3HG2 VAL A 184      21.761 -19.633 -29.230  1.00  0.76           H  
ATOM   3012  N   ASP A 185      20.945 -14.940 -29.036  1.00  0.69           N  
ATOM   3013  CA  ASP A 185      20.455 -13.572 -28.870  1.00  0.69           C  
ATOM   3014  C   ASP A 185      20.695 -12.768 -30.142  1.00  0.69           C  
ATOM   3015  O   ASP A 185      19.863 -11.962 -30.555  1.00  0.69           O  
ATOM   3016  CB  ASP A 185      21.138 -12.868 -27.700  1.00  0.69           C  
ATOM   3017  CG  ASP A 185      20.703 -13.326 -26.274  1.00  0.69           C  
ATOM   3018  OD1 ASP A 185      19.704 -14.017 -26.114  1.00  0.69           O  
ATOM   3019  OD2 ASP A 185      21.381 -12.942 -25.336  1.00  0.69           O  
ATOM   3020  H   ASP A 185      21.694 -15.283 -28.448  1.00  0.69           H  
ATOM   3021  HA  ASP A 185      19.381 -13.608 -28.684  1.00  0.69           H  
ATOM   3022 1HB  ASP A 185      22.221 -13.002 -27.790  1.00  0.69           H  
ATOM   3023 2HB  ASP A 185      20.946 -11.804 -27.790  1.00  0.69           H  
ATOM   3024  N   ILE A 186      21.823 -13.035 -30.784  1.00  0.65           N  
ATOM   3025  CA  ILE A 186      22.181 -12.372 -32.029  1.00  0.65           C  
ATOM   3026  C   ILE A 186      21.185 -12.740 -33.137  1.00  0.65           C  
ATOM   3027  O   ILE A 186      20.714 -11.862 -33.870  1.00  0.65           O  
ATOM   3028  CB  ILE A 186      23.625 -12.746 -32.389  1.00  0.65           C  
ATOM   3029  CG1 ILE A 186      24.548 -12.080 -31.338  1.00  0.65           C  
ATOM   3030  CG2 ILE A 186      23.971 -12.325 -33.816  1.00  0.65           C  
ATOM   3031  CD1 ILE A 186      25.947 -12.580 -31.342  1.00  0.65           C  
ATOM   3032  H   ILE A 186      22.473 -13.701 -30.362  1.00  0.65           H  
ATOM   3033  HA  ILE A 186      22.139 -11.299 -31.876  1.00  0.65           H  
ATOM   3034  HB  ILE A 186      23.750 -13.812 -32.301  1.00  0.65           H  
ATOM   3035 1HG1 ILE A 186      24.573 -11.008 -31.532  1.00  0.65           H  
ATOM   3036 2HG1 ILE A 186      24.128 -12.245 -30.344  1.00  0.65           H  
ATOM   3037 1HG2 ILE A 186      24.997 -12.602 -34.040  1.00  0.65           H  
ATOM   3038 2HG2 ILE A 186      23.301 -12.829 -34.516  1.00  0.65           H  
ATOM   3039 3HG2 ILE A 186      23.857 -11.250 -33.910  1.00  0.65           H  
ATOM   3040 1HD1 ILE A 186      26.521 -12.053 -30.588  1.00  0.65           H  
ATOM   3041 2HD1 ILE A 186      25.963 -13.633 -31.128  1.00  0.65           H  
ATOM   3042 3HD1 ILE A 186      26.367 -12.408 -32.306  1.00  0.65           H  
ATOM   3043  N   TRP A 187      20.832 -14.024 -33.229  1.00  0.62           N  
ATOM   3044  CA  TRP A 187      19.876 -14.490 -34.231  1.00  0.62           C  
ATOM   3045  C   TRP A 187      18.529 -13.798 -33.986  1.00  0.62           C  
ATOM   3046  O   TRP A 187      17.896 -13.279 -34.921  1.00  0.62           O  
ATOM   3047  CB  TRP A 187      19.703 -16.012 -34.123  1.00  0.62           C  
ATOM   3048  CG  TRP A 187      18.995 -16.637 -35.289  1.00  0.62           C  
ATOM   3049  CD1 TRP A 187      19.626 -17.065 -36.400  1.00  0.62           C  
ATOM   3050  CD2 TRP A 187      17.596 -16.903 -35.509  1.00  0.62           C  
ATOM   3051  NE1 TRP A 187      18.740 -17.557 -37.302  1.00  0.62           N  
ATOM   3052  CE2 TRP A 187      17.494 -17.481 -36.781  1.00  0.62           C  
ATOM   3053  CE3 TRP A 187      16.444 -16.702 -34.762  1.00  0.62           C  
ATOM   3054  CZ2 TRP A 187      16.298 -17.861 -37.310  1.00  0.62           C  
ATOM   3055  CZ3 TRP A 187      15.240 -17.106 -35.310  1.00  0.62           C  
ATOM   3056  CH2 TRP A 187      15.175 -17.665 -36.535  1.00  0.62           C  
ATOM   3057  H   TRP A 187      21.270 -14.704 -32.608  1.00  0.62           H  
ATOM   3058  HA  TRP A 187      20.237 -14.230 -35.220  1.00  0.62           H  
ATOM   3059 1HB  TRP A 187      20.683 -16.471 -34.024  1.00  0.62           H  
ATOM   3060 2HB  TRP A 187      19.146 -16.249 -33.216  1.00  0.62           H  
ATOM   3061  HD1 TRP A 187      20.696 -16.998 -36.564  1.00  0.62           H  
ATOM   3062  HE1 TRP A 187      19.031 -17.898 -38.232  1.00  0.62           H  
ATOM   3063  HE3 TRP A 187      16.488 -16.251 -33.766  1.00  0.62           H  
ATOM   3064  HZ2 TRP A 187      16.215 -18.309 -38.296  1.00  0.62           H  
ATOM   3065  HZ3 TRP A 187      14.333 -16.963 -34.741  1.00  0.62           H  
ATOM   3066  HH2 TRP A 187      14.208 -17.959 -36.914  1.00  0.62           H  
ATOM   3067  N   SER A 188      18.116 -13.748 -32.714  1.00  0.60           N  
ATOM   3068  CA  SER A 188      16.867 -13.105 -32.337  1.00  0.60           C  
ATOM   3069  C   SER A 188      16.903 -11.630 -32.710  1.00  0.60           C  
ATOM   3070  O   SER A 188      15.920 -11.081 -33.218  1.00  0.60           O  
ATOM   3071  CB  SER A 188      16.640 -13.224 -30.852  1.00  0.60           C  
ATOM   3072  OG  SER A 188      16.447 -14.556 -30.461  1.00  0.60           O  
ATOM   3073  H   SER A 188      18.681 -14.197 -31.991  1.00  0.60           H  
ATOM   3074  HA  SER A 188      16.046 -13.593 -32.866  1.00  0.60           H  
ATOM   3075 1HB  SER A 188      17.491 -12.820 -30.326  1.00  0.60           H  
ATOM   3076 2HB  SER A 188      15.776 -12.635 -30.580  1.00  0.60           H  
ATOM   3077  HG  SER A 188      15.736 -14.917 -31.019  1.00  0.60           H  
ATOM   3078  N   LEU A 189      18.049 -10.980 -32.501  1.00  0.59           N  
ATOM   3079  CA  LEU A 189      18.147  -9.572 -32.826  1.00  0.59           C  
ATOM   3080  C   LEU A 189      17.991  -9.372 -34.323  1.00  0.59           C  
ATOM   3081  O   LEU A 189      17.373  -8.399 -34.761  1.00  0.59           O  
ATOM   3082  CB  LEU A 189      19.451  -8.958 -32.353  1.00  0.59           C  
ATOM   3083  CG  LEU A 189      19.479  -7.475 -32.563  1.00  0.59           C  
ATOM   3084  CD1 LEU A 189      18.314  -6.825 -31.833  1.00  0.59           C  
ATOM   3085  CD2 LEU A 189      20.721  -6.945 -32.043  1.00  0.59           C  
ATOM   3086  H   LEU A 189      18.838 -11.455 -32.064  1.00  0.59           H  
ATOM   3087  HA  LEU A 189      17.337  -9.053 -32.326  1.00  0.59           H  
ATOM   3088 1HB  LEU A 189      19.599  -9.179 -31.306  1.00  0.59           H  
ATOM   3089 2HB  LEU A 189      20.272  -9.400 -32.921  1.00  0.59           H  
ATOM   3090  HG  LEU A 189      19.386  -7.270 -33.622  1.00  0.59           H  
ATOM   3091 1HD1 LEU A 189      18.348  -5.757 -32.007  1.00  0.59           H  
ATOM   3092 2HD1 LEU A 189      17.385  -7.219 -32.210  1.00  0.59           H  
ATOM   3093 3HD1 LEU A 189      18.385  -7.019 -30.773  1.00  0.59           H  
ATOM   3094 1HD2 LEU A 189      20.758  -5.884 -32.178  1.00  0.59           H  
ATOM   3095 2HD2 LEU A 189      20.780  -7.162 -31.000  1.00  0.59           H  
ATOM   3096 3HD2 LEU A 189      21.525  -7.426 -32.575  1.00  0.59           H  
ATOM   3097  N   GLY A 190      18.574 -10.271 -35.123  1.00  0.59           N  
ATOM   3098  CA  GLY A 190      18.436 -10.182 -36.569  1.00  0.59           C  
ATOM   3099  C   GLY A 190      16.969 -10.267 -36.967  1.00  0.59           C  
ATOM   3100  O   GLY A 190      16.502  -9.545 -37.852  1.00  0.59           O  
ATOM   3101  H   GLY A 190      19.124 -11.027 -34.711  1.00  0.59           H  
ATOM   3102 1HA  GLY A 190      18.839  -9.242 -36.912  1.00  0.59           H  
ATOM   3103 2HA  GLY A 190      19.000 -10.984 -37.040  1.00  0.59           H  
ATOM   3104  N   CYS A 191      16.210 -11.093 -36.258  1.00  0.60           N  
ATOM   3105  CA  CYS A 191      14.797 -11.214 -36.550  1.00  0.60           C  
ATOM   3106  C   CYS A 191      14.090  -9.890 -36.250  1.00  0.60           C  
ATOM   3107  O   CYS A 191      13.258  -9.438 -37.038  1.00  0.60           O  
ATOM   3108  CB  CYS A 191      14.197 -12.318 -35.708  1.00  0.60           C  
ATOM   3109  SG  CYS A 191      14.794 -13.890 -36.131  1.00  0.60           S  
ATOM   3110  H   CYS A 191      16.647 -11.682 -35.545  1.00  0.60           H  
ATOM   3111  HA  CYS A 191      14.673 -11.454 -37.604  1.00  0.60           H  
ATOM   3112 1HB  CYS A 191      14.416 -12.156 -34.677  1.00  0.60           H  
ATOM   3113 2HB  CYS A 191      13.113 -12.324 -35.819  1.00  0.60           H  
ATOM   3114  HG  CYS A 191      16.078 -13.664 -35.757  1.00  0.60           H  
ATOM   3115  N   ILE A 192      14.470  -9.243 -35.138  1.00  0.61           N  
ATOM   3116  CA  ILE A 192      13.892  -7.956 -34.741  1.00  0.61           C  
ATOM   3117  C   ILE A 192      14.244  -6.886 -35.759  1.00  0.61           C  
ATOM   3118  O   ILE A 192      13.407  -6.062 -36.129  1.00  0.61           O  
ATOM   3119  CB  ILE A 192      14.368  -7.520 -33.357  1.00  0.61           C  
ATOM   3120  CG1 ILE A 192      13.815  -8.445 -32.352  1.00  0.61           C  
ATOM   3121  CG2 ILE A 192      13.945  -6.088 -33.071  1.00  0.61           C  
ATOM   3122  CD1 ILE A 192      14.397  -8.263 -31.036  1.00  0.61           C  
ATOM   3123  H   ILE A 192      15.160  -9.690 -34.532  1.00  0.61           H  
ATOM   3124  HA  ILE A 192      12.810  -8.060 -34.709  1.00  0.61           H  
ATOM   3125  HB  ILE A 192      15.440  -7.593 -33.316  1.00  0.61           H  
ATOM   3126 1HG1 ILE A 192      12.771  -8.294 -32.302  1.00  0.61           H  
ATOM   3127 2HG1 ILE A 192      14.002  -9.471 -32.672  1.00  0.61           H  
ATOM   3128 1HG2 ILE A 192      14.298  -5.792 -32.084  1.00  0.61           H  
ATOM   3129 2HG2 ILE A 192      14.373  -5.441 -33.816  1.00  0.61           H  
ATOM   3130 3HG2 ILE A 192      12.862  -6.013 -33.109  1.00  0.61           H  
ATOM   3131 1HD1 ILE A 192      13.961  -8.959 -30.349  1.00  0.61           H  
ATOM   3132 2HD1 ILE A 192      15.464  -8.425 -31.095  1.00  0.61           H  
ATOM   3133 3HD1 ILE A 192      14.196  -7.264 -30.722  1.00  0.61           H  
ATOM   3134  N   PHE A 193      15.490  -6.886 -36.205  1.00  0.62           N  
ATOM   3135  CA  PHE A 193      15.940  -5.949 -37.214  1.00  0.62           C  
ATOM   3136  C   PHE A 193      15.030  -6.069 -38.422  1.00  0.62           C  
ATOM   3137  O   PHE A 193      14.427  -5.083 -38.849  1.00  0.62           O  
ATOM   3138  CB  PHE A 193      17.398  -6.253 -37.553  1.00  0.62           C  
ATOM   3139  CG  PHE A 193      18.027  -5.522 -38.662  1.00  0.62           C  
ATOM   3140  CD1 PHE A 193      17.640  -4.265 -39.014  1.00  0.62           C  
ATOM   3141  CD2 PHE A 193      19.092  -6.107 -39.336  1.00  0.62           C  
ATOM   3142  CE1 PHE A 193      18.289  -3.618 -40.027  1.00  0.62           C  
ATOM   3143  CE2 PHE A 193      19.739  -5.461 -40.334  1.00  0.62           C  
ATOM   3144  CZ  PHE A 193      19.339  -4.227 -40.683  1.00  0.62           C  
ATOM   3145  H   PHE A 193      16.145  -7.570 -35.833  1.00  0.62           H  
ATOM   3146  HA  PHE A 193      15.870  -4.939 -36.816  1.00  0.62           H  
ATOM   3147 1HB  PHE A 193      18.000  -6.097 -36.670  1.00  0.62           H  
ATOM   3148 2HB  PHE A 193      17.483  -7.300 -37.783  1.00  0.62           H  
ATOM   3149  HD1 PHE A 193      16.812  -3.791 -38.489  1.00  0.62           H  
ATOM   3150  HD2 PHE A 193      19.411  -7.099 -39.051  1.00  0.62           H  
ATOM   3151  HE1 PHE A 193      17.977  -2.624 -40.315  1.00  0.62           H  
ATOM   3152  HE2 PHE A 193      20.575  -5.933 -40.853  1.00  0.62           H  
ATOM   3153  HZ  PHE A 193      19.853  -3.721 -41.485  1.00  0.62           H  
ATOM   3154  N   ALA A 194      14.892  -7.281 -38.950  1.00  0.64           N  
ATOM   3155  CA  ALA A 194      14.040  -7.502 -40.104  1.00  0.64           C  
ATOM   3156  C   ALA A 194      12.590  -7.096 -39.829  1.00  0.64           C  
ATOM   3157  O   ALA A 194      11.924  -6.521 -40.701  1.00  0.64           O  
ATOM   3158  CB  ALA A 194      14.092  -8.951 -40.474  1.00  0.64           C  
ATOM   3159  H   ALA A 194      15.401  -8.069 -38.542  1.00  0.64           H  
ATOM   3160  HA  ALA A 194      14.417  -6.898 -40.926  1.00  0.64           H  
ATOM   3161 1HB  ALA A 194      13.476  -9.133 -41.343  1.00  0.64           H  
ATOM   3162 2HB  ALA A 194      15.112  -9.230 -40.681  1.00  0.64           H  
ATOM   3163 3HB  ALA A 194      13.722  -9.531 -39.635  1.00  0.64           H  
ATOM   3164  N   GLU A 195      12.089  -7.370 -38.616  1.00  0.66           N  
ATOM   3165  CA  GLU A 195      10.724  -6.986 -38.280  1.00  0.66           C  
ATOM   3166  C   GLU A 195      10.544  -5.486 -38.342  1.00  0.66           C  
ATOM   3167  O   GLU A 195       9.548  -5.013 -38.894  1.00  0.66           O  
ATOM   3168  CB  GLU A 195      10.289  -7.544 -36.910  1.00  0.66           C  
ATOM   3169  CG  GLU A 195       8.856  -7.139 -36.448  1.00  0.66           C  
ATOM   3170  CD  GLU A 195       8.363  -7.918 -35.226  1.00  0.66           C  
ATOM   3171  OE1 GLU A 195       9.068  -8.792 -34.780  1.00  0.66           O  
ATOM   3172  OE2 GLU A 195       7.292  -7.638 -34.741  1.00  0.66           O  
ATOM   3173  H   GLU A 195      12.648  -7.875 -37.932  1.00  0.66           H  
ATOM   3174  HA  GLU A 195      10.077  -7.413 -39.032  1.00  0.66           H  
ATOM   3175 1HB  GLU A 195      10.344  -8.632 -36.931  1.00  0.66           H  
ATOM   3176 2HB  GLU A 195      10.986  -7.200 -36.146  1.00  0.66           H  
ATOM   3177 1HG  GLU A 195       8.884  -6.079 -36.187  1.00  0.66           H  
ATOM   3178 2HG  GLU A 195       8.163  -7.250 -37.257  1.00  0.66           H  
ATOM   3179  N   MET A 196      11.516  -4.723 -37.830  1.00  0.69           N  
ATOM   3180  CA  MET A 196      11.410  -3.270 -37.864  1.00  0.69           C  
ATOM   3181  C   MET A 196      11.421  -2.754 -39.304  1.00  0.69           C  
ATOM   3182  O   MET A 196      10.692  -1.822 -39.648  1.00  0.69           O  
ATOM   3183  CB  MET A 196      12.555  -2.616 -37.090  1.00  0.69           C  
ATOM   3184  CG  MET A 196      12.534  -2.750 -35.558  1.00  0.69           C  
ATOM   3185  SD  MET A 196      13.819  -1.699 -34.746  1.00  0.69           S  
ATOM   3186  CE  MET A 196      15.378  -2.581 -34.981  1.00  0.69           C  
ATOM   3187  H   MET A 196      12.321  -5.168 -37.381  1.00  0.69           H  
ATOM   3188  HA  MET A 196      10.464  -2.983 -37.410  1.00  0.69           H  
ATOM   3189 1HB  MET A 196      13.510  -3.000 -37.458  1.00  0.69           H  
ATOM   3190 2HB  MET A 196      12.524  -1.570 -37.292  1.00  0.69           H  
ATOM   3191 1HG  MET A 196      11.555  -2.454 -35.182  1.00  0.69           H  
ATOM   3192 2HG  MET A 196      12.706  -3.787 -35.280  1.00  0.69           H  
ATOM   3193 1HE  MET A 196      16.192  -2.009 -34.535  1.00  0.69           H  
ATOM   3194 2HE  MET A 196      15.326  -3.550 -34.512  1.00  0.69           H  
ATOM   3195 3HE  MET A 196      15.567  -2.708 -36.032  1.00  0.69           H  
ATOM   3196  N   VAL A 197      12.209  -3.402 -40.161  1.00  0.71           N  
ATOM   3197  CA  VAL A 197      12.320  -3.035 -41.573  1.00  0.71           C  
ATOM   3198  C   VAL A 197      11.051  -3.298 -42.372  1.00  0.71           C  
ATOM   3199  O   VAL A 197      10.590  -2.431 -43.127  1.00  0.71           O  
ATOM   3200  CB  VAL A 197      13.448  -3.848 -42.221  1.00  0.71           C  
ATOM   3201  CG1 VAL A 197      13.466  -3.635 -43.690  1.00  0.71           C  
ATOM   3202  CG2 VAL A 197      14.753  -3.461 -41.638  1.00  0.71           C  
ATOM   3203  H   VAL A 197      12.792  -4.162 -39.803  1.00  0.71           H  
ATOM   3204  HA  VAL A 197      12.546  -1.977 -41.640  1.00  0.71           H  
ATOM   3205  HB  VAL A 197      13.262  -4.897 -42.039  1.00  0.71           H  
ATOM   3206 1HG1 VAL A 197      14.228  -4.228 -44.141  1.00  0.71           H  
ATOM   3207 2HG1 VAL A 197      12.511  -3.914 -44.112  1.00  0.71           H  
ATOM   3208 3HG1 VAL A 197      13.654  -2.595 -43.866  1.00  0.71           H  
ATOM   3209 1HG2 VAL A 197      15.514  -4.068 -42.076  1.00  0.71           H  
ATOM   3210 2HG2 VAL A 197      14.945  -2.414 -41.845  1.00  0.71           H  
ATOM   3211 3HG2 VAL A 197      14.747  -3.612 -40.584  1.00  0.71           H  
ATOM   3212  N   THR A 198      10.493  -4.498 -42.195  1.00  0.72           N  
ATOM   3213  CA  THR A 198       9.322  -4.940 -42.937  1.00  0.72           C  
ATOM   3214  C   THR A 198       7.992  -4.816 -42.190  1.00  0.72           C  
ATOM   3215  O   THR A 198       6.932  -5.053 -42.768  1.00  0.72           O  
ATOM   3216  CB  THR A 198       9.547  -6.381 -43.418  1.00  0.72           C  
ATOM   3217  OG1 THR A 198       9.774  -7.247 -42.297  1.00  0.72           O  
ATOM   3218  CG2 THR A 198      10.724  -6.444 -44.312  1.00  0.72           C  
ATOM   3219  H   THR A 198      10.933  -5.152 -41.545  1.00  0.72           H  
ATOM   3220  HA  THR A 198       9.244  -4.316 -43.827  1.00  0.72           H  
ATOM   3221  HB  THR A 198       8.670  -6.715 -43.961  1.00  0.72           H  
ATOM   3222  HG1 THR A 198      10.532  -6.909 -41.760  1.00  0.72           H  
ATOM   3223 1HG2 THR A 198      10.848  -7.474 -44.638  1.00  0.72           H  
ATOM   3224 2HG2 THR A 198      10.573  -5.797 -45.175  1.00  0.72           H  
ATOM   3225 3HG2 THR A 198      11.605  -6.122 -43.765  1.00  0.72           H  
ATOM   3226  N   ARG A 199       8.045  -4.406 -40.920  1.00  0.73           N  
ATOM   3227  CA  ARG A 199       6.882  -4.197 -40.055  1.00  0.73           C  
ATOM   3228  C   ARG A 199       6.028  -5.455 -39.918  1.00  0.73           C  
ATOM   3229  O   ARG A 199       4.794  -5.408 -39.885  1.00  0.73           O  
ATOM   3230  CB  ARG A 199       6.051  -3.027 -40.561  1.00  0.73           C  
ATOM   3231  CG  ARG A 199       6.760  -1.669 -40.425  1.00  0.73           C  
ATOM   3232  CD  ARG A 199       7.541  -1.323 -41.662  1.00  0.73           C  
ATOM   3233  NE  ARG A 199       6.655  -1.036 -42.798  1.00  0.73           N  
ATOM   3234  CZ  ARG A 199       7.027  -0.987 -44.104  1.00  0.73           C  
ATOM   3235  NH1 ARG A 199       8.272  -1.219 -44.486  1.00  0.73           N  
ATOM   3236  NH2 ARG A 199       6.120  -0.703 -45.028  1.00  0.73           N  
ATOM   3237  H   ARG A 199       8.954  -4.257 -40.495  1.00  0.73           H  
ATOM   3238  HA  ARG A 199       7.256  -3.936 -39.067  1.00  0.73           H  
ATOM   3239 1HB  ARG A 199       5.780  -3.165 -41.602  1.00  0.73           H  
ATOM   3240 2HB  ARG A 199       5.125  -2.968 -39.990  1.00  0.73           H  
ATOM   3241 1HG  ARG A 199       6.037  -0.884 -40.242  1.00  0.73           H  
ATOM   3242 2HG  ARG A 199       7.464  -1.717 -39.590  1.00  0.73           H  
ATOM   3243 1HD  ARG A 199       8.149  -0.445 -41.467  1.00  0.73           H  
ATOM   3244 2HD  ARG A 199       8.196  -2.129 -41.931  1.00  0.73           H  
ATOM   3245  HE  ARG A 199       5.679  -0.856 -42.590  1.00  0.73           H  
ATOM   3246 1HH1 ARG A 199       9.015  -1.465 -43.812  1.00  0.73           H  
ATOM   3247 2HH1 ARG A 199       8.497  -1.172 -45.466  1.00  0.73           H  
ATOM   3248 1HH2 ARG A 199       5.161  -0.526 -44.757  1.00  0.73           H  
ATOM   3249 2HH2 ARG A 199       6.384  -0.666 -46.002  1.00  0.73           H  
ATOM   3250  N   ARG A 200       6.717  -6.583 -39.864  1.00  0.72           N  
ATOM   3251  CA  ARG A 200       6.107  -7.905 -39.734  1.00  0.72           C  
ATOM   3252  C   ARG A 200       7.120  -8.881 -39.173  1.00  0.72           C  
ATOM   3253  O   ARG A 200       8.299  -8.786 -39.489  1.00  0.72           O  
ATOM   3254  CB  ARG A 200       5.657  -8.415 -41.101  1.00  0.72           C  
ATOM   3255  CG  ARG A 200       6.824  -8.658 -42.067  1.00  0.72           C  
ATOM   3256  CD  ARG A 200       6.402  -9.104 -43.436  1.00  0.72           C  
ATOM   3257  NE  ARG A 200       7.564  -9.345 -44.337  1.00  0.72           N  
ATOM   3258  CZ  ARG A 200       7.464  -9.747 -45.630  1.00  0.72           C  
ATOM   3259  NH1 ARG A 200       6.268  -9.952 -46.145  1.00  0.72           N  
ATOM   3260  NH2 ARG A 200       8.541  -9.941 -46.401  1.00  0.72           N  
ATOM   3261  H   ARG A 200       7.729  -6.472 -39.865  1.00  0.72           H  
ATOM   3262  HA  ARG A 200       5.254  -7.840 -39.059  1.00  0.72           H  
ATOM   3263 1HB  ARG A 200       5.116  -9.351 -40.985  1.00  0.72           H  
ATOM   3264 2HB  ARG A 200       4.986  -7.692 -41.564  1.00  0.72           H  
ATOM   3265 1HG  ARG A 200       7.344  -7.729 -42.173  1.00  0.72           H  
ATOM   3266 2HG  ARG A 200       7.499  -9.405 -41.646  1.00  0.72           H  
ATOM   3267 1HD  ARG A 200       5.834 -10.028 -43.357  1.00  0.72           H  
ATOM   3268 2HD  ARG A 200       5.782  -8.329 -43.885  1.00  0.72           H  
ATOM   3269  HE  ARG A 200       8.492  -9.192 -43.959  1.00  0.72           H  
ATOM   3270 1HH1 ARG A 200       5.443  -9.812 -45.579  1.00  0.72           H  
ATOM   3271 2HH1 ARG A 200       6.177 -10.251 -47.105  1.00  0.72           H  
ATOM   3272 1HH2 ARG A 200       9.504  -9.791 -46.063  1.00  0.72           H  
ATOM   3273 2HH2 ARG A 200       8.418 -10.237 -47.357  1.00  0.72           H  
ATOM   3274  N   ALA A 201       6.681  -9.882 -38.429  1.00  0.71           N  
ATOM   3275  CA  ALA A 201       7.660 -10.851 -37.960  1.00  0.71           C  
ATOM   3276  C   ALA A 201       8.320 -11.510 -39.154  1.00  0.71           C  
ATOM   3277  O   ALA A 201       7.650 -11.832 -40.133  1.00  0.71           O  
ATOM   3278  CB  ALA A 201       7.016 -11.892 -37.070  1.00  0.71           C  
ATOM   3279  H   ALA A 201       5.707  -9.958 -38.173  1.00  0.71           H  
ATOM   3280  HA  ALA A 201       8.425 -10.320 -37.392  1.00  0.71           H  
ATOM   3281 1HB  ALA A 201       7.770 -12.600 -36.723  1.00  0.71           H  
ATOM   3282 2HB  ALA A 201       6.566 -11.391 -36.218  1.00  0.71           H  
ATOM   3283 3HB  ALA A 201       6.253 -12.425 -37.626  1.00  0.71           H  
ATOM   3284  N   LEU A 202       9.619 -11.757 -39.054  1.00  0.69           N  
ATOM   3285  CA  LEU A 202      10.358 -12.429 -40.114  1.00  0.69           C  
ATOM   3286  C   LEU A 202       9.948 -13.881 -40.232  1.00  0.69           C  
ATOM   3287  O   LEU A 202       9.779 -14.411 -41.329  1.00  0.69           O  
ATOM   3288  CB  LEU A 202      11.856 -12.326 -39.856  1.00  0.69           C  
ATOM   3289  CG  LEU A 202      12.779 -12.954 -40.899  1.00  0.69           C  
ATOM   3290  CD1 LEU A 202      12.540 -12.368 -42.240  1.00  0.69           C  
ATOM   3291  CD2 LEU A 202      14.216 -12.700 -40.515  1.00  0.69           C  
ATOM   3292  H   LEU A 202      10.111 -11.448 -38.227  1.00  0.69           H  
ATOM   3293  HA  LEU A 202      10.130 -11.931 -41.056  1.00  0.69           H  
ATOM   3294 1HB  LEU A 202      12.115 -11.275 -39.766  1.00  0.69           H  
ATOM   3295 2HB  LEU A 202      12.077 -12.811 -38.903  1.00  0.69           H  
ATOM   3296  HG  LEU A 202      12.581 -14.016 -40.950  1.00  0.69           H  
ATOM   3297 1HD1 LEU A 202      13.211 -12.851 -42.929  1.00  0.69           H  
ATOM   3298 2HD1 LEU A 202      11.509 -12.548 -42.543  1.00  0.69           H  
ATOM   3299 3HD1 LEU A 202      12.733 -11.299 -42.224  1.00  0.69           H  
ATOM   3300 1HD2 LEU A 202      14.858 -13.160 -41.258  1.00  0.69           H  
ATOM   3301 2HD2 LEU A 202      14.412 -11.651 -40.481  1.00  0.69           H  
ATOM   3302 3HD2 LEU A 202      14.417 -13.120 -39.543  1.00  0.69           H  
ATOM   3303  N   PHE A 203       9.799 -14.528 -39.085  1.00  0.68           N  
ATOM   3304  CA  PHE A 203       9.466 -15.934 -39.063  1.00  0.68           C  
ATOM   3305  C   PHE A 203       8.252 -16.209 -38.161  1.00  0.68           C  
ATOM   3306  O   PHE A 203       8.432 -16.746 -37.076  1.00  0.68           O  
ATOM   3307  CB  PHE A 203      10.630 -16.752 -38.506  1.00  0.68           C  
ATOM   3308  CG  PHE A 203      11.968 -16.565 -39.173  1.00  0.68           C  
ATOM   3309  CD1 PHE A 203      12.987 -15.929 -38.499  1.00  0.68           C  
ATOM   3310  CD2 PHE A 203      12.226 -17.001 -40.433  1.00  0.68           C  
ATOM   3311  CE1 PHE A 203      14.240 -15.774 -39.078  1.00  0.68           C  
ATOM   3312  CE2 PHE A 203      13.479 -16.827 -40.988  1.00  0.68           C  
ATOM   3313  CZ  PHE A 203      14.476 -16.227 -40.313  1.00  0.68           C  
ATOM   3314  H   PHE A 203       9.937 -14.031 -38.219  1.00  0.68           H  
ATOM   3315  HA  PHE A 203       9.256 -16.271 -40.076  1.00  0.68           H  
ATOM   3316 1HB  PHE A 203      10.754 -16.519 -37.445  1.00  0.68           H  
ATOM   3317 2HB  PHE A 203      10.377 -17.806 -38.591  1.00  0.68           H  
ATOM   3318  HD1 PHE A 203      12.801 -15.564 -37.487  1.00  0.68           H  
ATOM   3319  HD2 PHE A 203      11.438 -17.501 -41.003  1.00  0.68           H  
ATOM   3320  HE1 PHE A 203      15.040 -15.287 -38.537  1.00  0.68           H  
ATOM   3321  HE2 PHE A 203      13.667 -17.174 -41.949  1.00  0.68           H  
ATOM   3322  HZ  PHE A 203      15.458 -16.106 -40.769  1.00  0.68           H  
ATOM   3323  N   PRO A 204       7.023 -15.840 -38.535  1.00  0.67           N  
ATOM   3324  CA  PRO A 204       5.826 -16.062 -37.750  1.00  0.67           C  
ATOM   3325  C   PRO A 204       5.503 -17.539 -37.798  1.00  0.67           C  
ATOM   3326  O   PRO A 204       6.003 -18.228 -38.678  1.00  0.67           O  
ATOM   3327  CB  PRO A 204       4.776 -15.226 -38.465  1.00  0.67           C  
ATOM   3328  CG  PRO A 204       5.250 -15.199 -39.909  1.00  0.67           C  
ATOM   3329  CD  PRO A 204       6.776 -15.185 -39.826  1.00  0.67           C  
ATOM   3330  HA  PRO A 204       5.995 -15.719 -36.728  1.00  0.67           H  
ATOM   3331 1HB  PRO A 204       3.786 -15.690 -38.344  1.00  0.67           H  
ATOM   3332 2HB  PRO A 204       4.716 -14.230 -38.009  1.00  0.67           H  
ATOM   3333 1HG  PRO A 204       4.863 -16.076 -40.448  1.00  0.67           H  
ATOM   3334 2HG  PRO A 204       4.855 -14.309 -40.423  1.00  0.67           H  
ATOM   3335 1HD  PRO A 204       7.194 -15.756 -40.662  1.00  0.67           H  
ATOM   3336 2HD  PRO A 204       7.129 -14.165 -39.811  1.00  0.67           H  
ATOM   3337  N   GLY A 205       4.664 -18.018 -36.893  1.00  0.67           N  
ATOM   3338  CA  GLY A 205       4.218 -19.414 -36.921  1.00  0.67           C  
ATOM   3339  C   GLY A 205       3.455 -19.792 -35.648  1.00  0.67           C  
ATOM   3340  O   GLY A 205       3.607 -19.156 -34.599  1.00  0.67           O  
ATOM   3341  H   GLY A 205       4.307 -17.399 -36.178  1.00  0.67           H  
ATOM   3342 1HA  GLY A 205       3.584 -19.582 -37.794  1.00  0.67           H  
ATOM   3343 2HA  GLY A 205       5.085 -20.067 -37.036  1.00  0.67           H  
ATOM   3344  N   ASP A 206       2.632 -20.844 -35.745  1.00  0.68           N  
ATOM   3345  CA  ASP A 206       1.807 -21.287 -34.612  1.00  0.68           C  
ATOM   3346  C   ASP A 206       2.330 -22.515 -33.853  1.00  0.68           C  
ATOM   3347  O   ASP A 206       1.672 -23.009 -32.937  1.00  0.68           O  
ATOM   3348  CB  ASP A 206       0.395 -21.583 -35.110  1.00  0.68           C  
ATOM   3349  CG  ASP A 206      -0.313 -20.334 -35.636  1.00  0.68           C  
ATOM   3350  OD1 ASP A 206      -0.184 -19.296 -35.031  1.00  0.68           O  
ATOM   3351  OD2 ASP A 206      -0.968 -20.433 -36.645  1.00  0.68           O  
ATOM   3352  H   ASP A 206       2.559 -21.327 -36.637  1.00  0.68           H  
ATOM   3353  HA  ASP A 206       1.749 -20.464 -33.900  1.00  0.68           H  
ATOM   3354 1HB  ASP A 206       0.439 -22.327 -35.906  1.00  0.68           H  
ATOM   3355 2HB  ASP A 206      -0.195 -22.006 -34.297  1.00  0.68           H  
ATOM   3356  N   SER A 207       3.491 -23.015 -34.245  1.00  0.68           N  
ATOM   3357  CA  SER A 207       4.082 -24.195 -33.610  1.00  0.68           C  
ATOM   3358  C   SER A 207       5.553 -24.307 -33.925  1.00  0.68           C  
ATOM   3359  O   SER A 207       6.019 -23.726 -34.904  1.00  0.68           O  
ATOM   3360  CB  SER A 207       3.369 -25.471 -34.054  1.00  0.68           C  
ATOM   3361  OG  SER A 207       3.569 -25.753 -35.446  1.00  0.68           O  
ATOM   3362  H   SER A 207       3.984 -22.550 -34.992  1.00  0.68           H  
ATOM   3363  HA  SER A 207       3.973 -24.093 -32.528  1.00  0.68           H  
ATOM   3364 1HB  SER A 207       3.734 -26.309 -33.462  1.00  0.68           H  
ATOM   3365 2HB  SER A 207       2.304 -25.378 -33.853  1.00  0.68           H  
ATOM   3366  HG  SER A 207       2.984 -26.502 -35.642  1.00  0.68           H  
ATOM   3367  N   GLU A 208       6.270 -25.134 -33.173  1.00  0.69           N  
ATOM   3368  CA  GLU A 208       7.687 -25.373 -33.435  1.00  0.69           C  
ATOM   3369  C   GLU A 208       7.918 -25.944 -34.827  1.00  0.69           C  
ATOM   3370  O   GLU A 208       8.903 -25.627 -35.489  1.00  0.69           O  
ATOM   3371  CB  GLU A 208       8.253 -26.326 -32.392  1.00  0.69           C  
ATOM   3372  CG  GLU A 208       8.371 -25.733 -31.013  1.00  0.69           C  
ATOM   3373  CD  GLU A 208       8.780 -26.725 -29.945  1.00  0.69           C  
ATOM   3374  OE1 GLU A 208       8.699 -27.902 -30.194  1.00  0.69           O  
ATOM   3375  OE2 GLU A 208       9.203 -26.295 -28.884  1.00  0.69           O  
ATOM   3376  H   GLU A 208       5.829 -25.593 -32.385  1.00  0.69           H  
ATOM   3377  HA  GLU A 208       8.212 -24.419 -33.368  1.00  0.69           H  
ATOM   3378 1HB  GLU A 208       7.620 -27.212 -32.329  1.00  0.69           H  
ATOM   3379 2HB  GLU A 208       9.246 -26.655 -32.703  1.00  0.69           H  
ATOM   3380 1HG  GLU A 208       9.112 -24.948 -31.056  1.00  0.69           H  
ATOM   3381 2HG  GLU A 208       7.416 -25.288 -30.742  1.00  0.69           H  
ATOM   3382  N   ILE A 209       7.007 -26.800 -35.276  1.00  0.69           N  
ATOM   3383  CA  ILE A 209       7.142 -27.397 -36.592  1.00  0.69           C  
ATOM   3384  C   ILE A 209       6.932 -26.355 -37.678  1.00  0.69           C  
ATOM   3385  O   ILE A 209       7.721 -26.265 -38.626  1.00  0.69           O  
ATOM   3386  CB  ILE A 209       6.142 -28.540 -36.787  1.00  0.69           C  
ATOM   3387  CG1 ILE A 209       6.477 -29.693 -35.838  1.00  0.69           C  
ATOM   3388  CG2 ILE A 209       6.160 -29.000 -38.236  1.00  0.69           C  
ATOM   3389  CD1 ILE A 209       5.394 -30.739 -35.762  1.00  0.69           C  
ATOM   3390  H   ILE A 209       6.217 -27.028 -34.694  1.00  0.69           H  
ATOM   3391  HA  ILE A 209       8.151 -27.797 -36.692  1.00  0.69           H  
ATOM   3392  HB  ILE A 209       5.141 -28.188 -36.536  1.00  0.69           H  
ATOM   3393 1HG1 ILE A 209       7.398 -30.170 -36.172  1.00  0.69           H  
ATOM   3394 2HG1 ILE A 209       6.639 -29.291 -34.837  1.00  0.69           H  
ATOM   3395 1HG2 ILE A 209       5.439 -29.804 -38.372  1.00  0.69           H  
ATOM   3396 2HG2 ILE A 209       5.899 -28.166 -38.887  1.00  0.69           H  
ATOM   3397 3HG2 ILE A 209       7.157 -29.360 -38.489  1.00  0.69           H  
ATOM   3398 1HD1 ILE A 209       5.695 -31.527 -35.070  1.00  0.69           H  
ATOM   3399 2HD1 ILE A 209       4.469 -30.281 -35.409  1.00  0.69           H  
ATOM   3400 3HD1 ILE A 209       5.232 -31.169 -36.750  1.00  0.69           H  
ATOM   3401  N   ASP A 210       5.864 -25.551 -37.548  1.00  0.68           N  
ATOM   3402  CA  ASP A 210       5.595 -24.535 -38.564  1.00  0.68           C  
ATOM   3403  C   ASP A 210       6.720 -23.507 -38.581  1.00  0.68           C  
ATOM   3404  O   ASP A 210       7.130 -23.035 -39.645  1.00  0.68           O  
ATOM   3405  CB  ASP A 210       4.250 -23.840 -38.294  1.00  0.68           C  
ATOM   3406  CG  ASP A 210       3.746 -22.969 -39.446  1.00  0.68           C  
ATOM   3407  OD1 ASP A 210       3.469 -23.499 -40.491  1.00  0.68           O  
ATOM   3408  OD2 ASP A 210       3.628 -21.775 -39.269  1.00  0.68           O  
ATOM   3409  H   ASP A 210       5.234 -25.638 -36.748  1.00  0.68           H  
ATOM   3410  HA  ASP A 210       5.553 -25.018 -39.540  1.00  0.68           H  
ATOM   3411 1HB  ASP A 210       3.496 -24.595 -38.071  1.00  0.68           H  
ATOM   3412 2HB  ASP A 210       4.350 -23.215 -37.402  1.00  0.68           H  
ATOM   3413  N   GLN A 211       7.256 -23.212 -37.397  1.00  0.67           N  
ATOM   3414  CA  GLN A 211       8.318 -22.246 -37.240  1.00  0.67           C  
ATOM   3415  C   GLN A 211       9.590 -22.737 -37.906  1.00  0.67           C  
ATOM   3416  O   GLN A 211      10.225 -22.008 -38.672  1.00  0.67           O  
ATOM   3417  CB  GLN A 211       8.573 -22.037 -35.749  1.00  0.67           C  
ATOM   3418  CG  GLN A 211       9.509 -20.997 -35.420  1.00  0.67           C  
ATOM   3419  CD  GLN A 211       8.967 -19.740 -35.786  1.00  0.67           C  
ATOM   3420  OE1 GLN A 211       7.755 -19.533 -35.727  1.00  0.67           O  
ATOM   3421  NE2 GLN A 211       9.823 -18.854 -36.184  1.00  0.67           N  
ATOM   3422  H   GLN A 211       6.875 -23.640 -36.557  1.00  0.67           H  
ATOM   3423  HA  GLN A 211       8.016 -21.307 -37.706  1.00  0.67           H  
ATOM   3424 1HB  GLN A 211       7.633 -21.802 -35.251  1.00  0.67           H  
ATOM   3425 2HB  GLN A 211       8.946 -22.961 -35.314  1.00  0.67           H  
ATOM   3426 1HG  GLN A 211       9.722 -20.996 -34.352  1.00  0.67           H  
ATOM   3427 2HG  GLN A 211      10.415 -21.148 -35.993  1.00  0.67           H  
ATOM   3428 1HE2 GLN A 211       9.484 -17.953 -36.485  1.00  0.67           H  
ATOM   3429 2HE2 GLN A 211      10.797 -19.066 -36.199  1.00  0.67           H  
ATOM   3430  N   LEU A 212       9.930 -24.007 -37.686  1.00  0.66           N  
ATOM   3431  CA  LEU A 212      11.151 -24.547 -38.249  1.00  0.66           C  
ATOM   3432  C   LEU A 212      11.034 -24.488 -39.762  1.00  0.66           C  
ATOM   3433  O   LEU A 212      11.954 -24.057 -40.457  1.00  0.66           O  
ATOM   3434  CB  LEU A 212      11.319 -26.009 -37.836  1.00  0.66           C  
ATOM   3435  CG  LEU A 212      12.656 -26.663 -38.201  1.00  0.66           C  
ATOM   3436  CD1 LEU A 212      13.750 -25.945 -37.392  1.00  0.66           C  
ATOM   3437  CD2 LEU A 212      12.627 -28.140 -37.897  1.00  0.66           C  
ATOM   3438  H   LEU A 212       9.374 -24.593 -37.064  1.00  0.66           H  
ATOM   3439  HA  LEU A 212      12.002 -23.951 -37.933  1.00  0.66           H  
ATOM   3440 1HB  LEU A 212      11.200 -26.073 -36.754  1.00  0.66           H  
ATOM   3441 2HB  LEU A 212      10.519 -26.594 -38.296  1.00  0.66           H  
ATOM   3442  HG  LEU A 212      12.860 -26.521 -39.265  1.00  0.66           H  
ATOM   3443 1HD1 LEU A 212      14.710 -26.367 -37.593  1.00  0.66           H  
ATOM   3444 2HD1 LEU A 212      13.755 -24.880 -37.631  1.00  0.66           H  
ATOM   3445 3HD1 LEU A 212      13.540 -26.080 -36.359  1.00  0.66           H  
ATOM   3446 1HD2 LEU A 212      13.589 -28.583 -38.156  1.00  0.66           H  
ATOM   3447 2HD2 LEU A 212      12.431 -28.291 -36.833  1.00  0.66           H  
ATOM   3448 3HD2 LEU A 212      11.838 -28.612 -38.484  1.00  0.66           H  
ATOM   3449  N   PHE A 213       9.861 -24.894 -40.266  1.00  0.65           N  
ATOM   3450  CA  PHE A 213       9.590 -24.920 -41.691  1.00  0.65           C  
ATOM   3451  C   PHE A 213       9.759 -23.553 -42.325  1.00  0.65           C  
ATOM   3452  O   PHE A 213      10.484 -23.414 -43.312  1.00  0.65           O  
ATOM   3453  CB  PHE A 213       8.183 -25.483 -41.925  1.00  0.65           C  
ATOM   3454  CG  PHE A 213       7.661 -25.507 -43.325  1.00  0.65           C  
ATOM   3455  CD1 PHE A 213       8.076 -26.464 -44.239  1.00  0.65           C  
ATOM   3456  CD2 PHE A 213       6.696 -24.597 -43.711  1.00  0.65           C  
ATOM   3457  CE1 PHE A 213       7.550 -26.501 -45.512  1.00  0.65           C  
ATOM   3458  CE2 PHE A 213       6.161 -24.634 -44.977  1.00  0.65           C  
ATOM   3459  CZ  PHE A 213       6.592 -25.588 -45.884  1.00  0.65           C  
ATOM   3460  H   PHE A 213       9.132 -25.226 -39.631  1.00  0.65           H  
ATOM   3461  HA  PHE A 213      10.303 -25.587 -42.144  1.00  0.65           H  
ATOM   3462 1HB  PHE A 213       8.151 -26.500 -41.539  1.00  0.65           H  
ATOM   3463 2HB  PHE A 213       7.480 -24.912 -41.326  1.00  0.65           H  
ATOM   3464  HD1 PHE A 213       8.815 -27.190 -43.945  1.00  0.65           H  
ATOM   3465  HD2 PHE A 213       6.350 -23.852 -42.988  1.00  0.65           H  
ATOM   3466  HE1 PHE A 213       7.885 -27.260 -46.218  1.00  0.65           H  
ATOM   3467  HE2 PHE A 213       5.397 -23.914 -45.265  1.00  0.65           H  
ATOM   3468  HZ  PHE A 213       6.167 -25.620 -46.887  1.00  0.65           H  
ATOM   3469  N   ARG A 214       9.119 -22.534 -41.758  1.00  0.64           N  
ATOM   3470  CA  ARG A 214       9.224 -21.185 -42.297  1.00  0.64           C  
ATOM   3471  C   ARG A 214      10.656 -20.653 -42.262  1.00  0.64           C  
ATOM   3472  O   ARG A 214      11.099 -19.969 -43.199  1.00  0.64           O  
ATOM   3473  CB  ARG A 214       8.277 -20.282 -41.548  1.00  0.64           C  
ATOM   3474  CG  ARG A 214       6.806 -20.569 -41.905  1.00  0.64           C  
ATOM   3475  CD  ARG A 214       5.892 -19.776 -41.113  1.00  0.64           C  
ATOM   3476  NE  ARG A 214       4.492 -20.072 -41.389  1.00  0.64           N  
ATOM   3477  CZ  ARG A 214       3.771 -19.551 -42.400  1.00  0.64           C  
ATOM   3478  NH1 ARG A 214       4.328 -18.705 -43.246  1.00  0.64           N  
ATOM   3479  NH2 ARG A 214       2.501 -19.889 -42.550  1.00  0.64           N  
ATOM   3480  H   ARG A 214       8.529 -22.698 -40.939  1.00  0.64           H  
ATOM   3481  HA  ARG A 214       8.898 -21.216 -43.336  1.00  0.64           H  
ATOM   3482 1HB  ARG A 214       8.393 -20.447 -40.470  1.00  0.64           H  
ATOM   3483 2HB  ARG A 214       8.498 -19.235 -41.754  1.00  0.64           H  
ATOM   3484 1HG  ARG A 214       6.635 -20.348 -42.956  1.00  0.64           H  
ATOM   3485 2HG  ARG A 214       6.584 -21.620 -41.714  1.00  0.64           H  
ATOM   3486 1HD  ARG A 214       6.077 -20.071 -40.086  1.00  0.64           H  
ATOM   3487 2HD  ARG A 214       6.067 -18.709 -41.242  1.00  0.64           H  
ATOM   3488  HE  ARG A 214       4.021 -20.726 -40.737  1.00  0.64           H  
ATOM   3489 1HH1 ARG A 214       5.297 -18.447 -43.130  1.00  0.64           H  
ATOM   3490 2HH1 ARG A 214       3.785 -18.315 -44.002  1.00  0.64           H  
ATOM   3491 1HH2 ARG A 214       2.064 -20.541 -41.904  1.00  0.64           H  
ATOM   3492 2HH2 ARG A 214       1.964 -19.502 -43.306  1.00  0.64           H  
ATOM   3493  N   ILE A 215      11.410 -20.995 -41.216  1.00  0.63           N  
ATOM   3494  CA  ILE A 215      12.787 -20.542 -41.162  1.00  0.63           C  
ATOM   3495  C   ILE A 215      13.563 -21.174 -42.289  1.00  0.63           C  
ATOM   3496  O   ILE A 215      14.297 -20.490 -43.001  1.00  0.63           O  
ATOM   3497  CB  ILE A 215      13.473 -20.884 -39.839  1.00  0.63           C  
ATOM   3498  CG1 ILE A 215      12.858 -20.101 -38.705  1.00  0.63           C  
ATOM   3499  CG2 ILE A 215      14.913 -20.492 -39.971  1.00  0.63           C  
ATOM   3500  CD1 ILE A 215      13.253 -20.619 -37.375  1.00  0.63           C  
ATOM   3501  H   ILE A 215      11.021 -21.545 -40.446  1.00  0.63           H  
ATOM   3502  HA  ILE A 215      12.813 -19.478 -41.304  1.00  0.63           H  
ATOM   3503  HB  ILE A 215      13.374 -21.950 -39.617  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 215      13.192 -19.083 -38.771  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 215      11.777 -20.120 -38.794  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 215      15.420 -20.687 -39.064  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 215      15.376 -21.055 -40.782  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 215      14.968 -19.426 -40.188  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 215      12.796 -20.022 -36.586  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 215      12.909 -21.641 -37.309  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 215      14.329 -20.588 -37.267  1.00  0.63           H  
ATOM   3512  N   PHE A 216      13.377 -22.478 -42.472  1.00  0.62           N  
ATOM   3513  CA  PHE A 216      14.053 -23.214 -43.525  1.00  0.62           C  
ATOM   3514  C   PHE A 216      13.646 -22.677 -44.902  1.00  0.62           C  
ATOM   3515  O   PHE A 216      14.484 -22.482 -45.776  1.00  0.62           O  
ATOM   3516  CB  PHE A 216      13.794 -24.706 -43.346  1.00  0.62           C  
ATOM   3517  CG  PHE A 216      14.575 -25.297 -42.121  1.00  0.62           C  
ATOM   3518  CD1 PHE A 216      14.948 -24.487 -41.069  1.00  0.62           C  
ATOM   3519  CD2 PHE A 216      14.908 -26.634 -42.024  1.00  0.62           C  
ATOM   3520  CE1 PHE A 216      15.638 -24.984 -39.992  1.00  0.62           C  
ATOM   3521  CE2 PHE A 216      15.584 -27.147 -40.939  1.00  0.62           C  
ATOM   3522  CZ  PHE A 216      15.961 -26.318 -39.928  1.00  0.62           C  
ATOM   3523  H   PHE A 216      12.750 -22.985 -41.843  1.00  0.62           H  
ATOM   3524  HA  PHE A 216      15.121 -23.058 -43.422  1.00  0.62           H  
ATOM   3525 1HB  PHE A 216      12.730 -24.871 -43.190  1.00  0.62           H  
ATOM   3526 2HB  PHE A 216      14.093 -25.244 -44.246  1.00  0.62           H  
ATOM   3527  HD1 PHE A 216      14.699 -23.441 -41.099  1.00  0.62           H  
ATOM   3528  HD2 PHE A 216      14.649 -27.283 -42.806  1.00  0.62           H  
ATOM   3529  HE1 PHE A 216      15.917 -24.316 -39.188  1.00  0.62           H  
ATOM   3530  HE2 PHE A 216      15.834 -28.208 -40.901  1.00  0.62           H  
ATOM   3531  HZ  PHE A 216      16.506 -26.713 -39.071  1.00  0.62           H  
ATOM   3532  N   ARG A 217      12.377 -22.313 -45.089  1.00  0.62           N  
ATOM   3533  CA  ARG A 217      12.004 -21.749 -46.387  1.00  0.62           C  
ATOM   3534  C   ARG A 217      12.785 -20.473 -46.702  1.00  0.62           C  
ATOM   3535  O   ARG A 217      13.155 -20.235 -47.850  1.00  0.62           O  
ATOM   3536  CB  ARG A 217      10.525 -21.407 -46.455  1.00  0.62           C  
ATOM   3537  CG  ARG A 217       9.614 -22.577 -46.524  1.00  0.62           C  
ATOM   3538  CD  ARG A 217       8.218 -22.192 -46.704  1.00  0.62           C  
ATOM   3539  NE  ARG A 217       7.995 -21.580 -48.001  1.00  0.62           N  
ATOM   3540  CZ  ARG A 217       6.838 -21.017 -48.394  1.00  0.62           C  
ATOM   3541  NH1 ARG A 217       5.804 -20.999 -47.583  1.00  0.62           N  
ATOM   3542  NH2 ARG A 217       6.740 -20.484 -49.600  1.00  0.62           N  
ATOM   3543  H   ARG A 217      11.678 -22.476 -44.368  1.00  0.62           H  
ATOM   3544  HA  ARG A 217      12.220 -22.486 -47.154  1.00  0.62           H  
ATOM   3545 1HB  ARG A 217      10.249 -20.828 -45.578  1.00  0.62           H  
ATOM   3546 2HB  ARG A 217      10.339 -20.787 -47.331  1.00  0.62           H  
ATOM   3547 1HG  ARG A 217       9.889 -23.131 -47.371  1.00  0.62           H  
ATOM   3548 2HG  ARG A 217       9.706 -23.196 -45.639  1.00  0.62           H  
ATOM   3549 1HD  ARG A 217       7.616 -23.069 -46.659  1.00  0.62           H  
ATOM   3550 2HD  ARG A 217       7.917 -21.494 -45.926  1.00  0.62           H  
ATOM   3551  HE  ARG A 217       8.766 -21.578 -48.656  1.00  0.62           H  
ATOM   3552 1HH1 ARG A 217       5.879 -21.409 -46.664  1.00  0.62           H  
ATOM   3553 2HH1 ARG A 217       4.936 -20.578 -47.880  1.00  0.62           H  
ATOM   3554 1HH2 ARG A 217       7.534 -20.498 -50.224  1.00  0.62           H  
ATOM   3555 2HH2 ARG A 217       5.872 -20.062 -49.896  1.00  0.62           H  
ATOM   3556  N   THR A 218      13.040 -19.653 -45.682  1.00  0.61           N  
ATOM   3557  CA  THR A 218      13.760 -18.396 -45.855  1.00  0.61           C  
ATOM   3558  C   THR A 218      15.283 -18.543 -45.916  1.00  0.61           C  
ATOM   3559  O   THR A 218      15.936 -17.977 -46.791  1.00  0.61           O  
ATOM   3560  CB  THR A 218      13.434 -17.455 -44.694  1.00  0.61           C  
ATOM   3561  OG1 THR A 218      12.026 -17.198 -44.668  1.00  0.61           O  
ATOM   3562  CG2 THR A 218      14.207 -16.130 -44.785  1.00  0.61           C  
ATOM   3563  H   THR A 218      12.683 -19.898 -44.755  1.00  0.61           H  
ATOM   3564  HA  THR A 218      13.425 -17.941 -46.785  1.00  0.61           H  
ATOM   3565  HB  THR A 218      13.701 -17.975 -43.802  1.00  0.61           H  
ATOM   3566  HG1 THR A 218      11.570 -17.975 -44.297  1.00  0.61           H  
ATOM   3567 1HG2 THR A 218      13.958 -15.501 -43.928  1.00  0.61           H  
ATOM   3568 2HG2 THR A 218      15.278 -16.326 -44.791  1.00  0.61           H  
ATOM   3569 3HG2 THR A 218      13.928 -15.625 -45.695  1.00  0.61           H  
ATOM   3570  N   LEU A 219      15.858 -19.292 -44.977  1.00  0.61           N  
ATOM   3571  CA  LEU A 219      17.308 -19.412 -44.879  1.00  0.61           C  
ATOM   3572  C   LEU A 219      17.874 -20.631 -45.635  1.00  0.61           C  
ATOM   3573  O   LEU A 219      19.082 -20.699 -45.889  1.00  0.61           O  
ATOM   3574  CB  LEU A 219      17.725 -19.494 -43.407  1.00  0.61           C  
ATOM   3575  CG  LEU A 219      17.353 -18.311 -42.477  1.00  0.61           C  
ATOM   3576  CD1 LEU A 219      17.826 -18.643 -41.059  1.00  0.61           C  
ATOM   3577  CD2 LEU A 219      17.985 -17.030 -42.952  1.00  0.61           C  
ATOM   3578  H   LEU A 219      15.275 -19.763 -44.294  1.00  0.61           H  
ATOM   3579  HA  LEU A 219      17.746 -18.512 -45.299  1.00  0.61           H  
ATOM   3580 1HB  LEU A 219      17.240 -20.357 -42.991  1.00  0.61           H  
ATOM   3581 2HB  LEU A 219      18.800 -19.631 -43.353  1.00  0.61           H  
ATOM   3582  HG  LEU A 219      16.266 -18.200 -42.459  1.00  0.61           H  
ATOM   3583 1HD1 LEU A 219      17.557 -17.836 -40.380  1.00  0.61           H  
ATOM   3584 2HD1 LEU A 219      17.372 -19.559 -40.730  1.00  0.61           H  
ATOM   3585 3HD1 LEU A 219      18.908 -18.768 -41.060  1.00  0.61           H  
ATOM   3586 1HD2 LEU A 219      17.703 -16.235 -42.270  1.00  0.61           H  
ATOM   3587 2HD2 LEU A 219      19.071 -17.137 -42.956  1.00  0.61           H  
ATOM   3588 3HD2 LEU A 219      17.639 -16.795 -43.959  1.00  0.61           H  
ATOM   3589  N   GLY A 220      17.013 -21.581 -46.009  1.00  0.61           N  
ATOM   3590  CA  GLY A 220      17.395 -22.816 -46.693  1.00  0.61           C  
ATOM   3591  C   GLY A 220      17.490 -23.967 -45.697  1.00  0.61           C  
ATOM   3592  O   GLY A 220      17.588 -23.744 -44.499  1.00  0.61           O  
ATOM   3593  H   GLY A 220      16.026 -21.491 -45.802  1.00  0.61           H  
ATOM   3594 1HA  GLY A 220      16.640 -23.045 -47.442  1.00  0.61           H  
ATOM   3595 2HA  GLY A 220      18.342 -22.687 -47.213  1.00  0.61           H  
ATOM   3596  N   THR A 221      17.428 -25.207 -46.154  1.00  0.62           N  
ATOM   3597  CA  THR A 221      17.520 -26.296 -45.173  1.00  0.62           C  
ATOM   3598  C   THR A 221      19.005 -26.544 -44.814  1.00  0.62           C  
ATOM   3599  O   THR A 221      19.812 -26.720 -45.723  1.00  0.62           O  
ATOM   3600  CB  THR A 221      16.873 -27.584 -45.709  1.00  0.62           C  
ATOM   3601  OG1 THR A 221      15.484 -27.302 -46.006  1.00  0.62           O  
ATOM   3602  CG2 THR A 221      16.939 -28.710 -44.688  1.00  0.62           C  
ATOM   3603  H   THR A 221      17.328 -25.365 -47.159  1.00  0.62           H  
ATOM   3604  HA  THR A 221      16.953 -25.994 -44.301  1.00  0.62           H  
ATOM   3605  HB  THR A 221      17.383 -27.890 -46.620  1.00  0.62           H  
ATOM   3606  HG1 THR A 221      14.992 -28.131 -46.218  1.00  0.62           H  
ATOM   3607 1HG2 THR A 221      16.462 -29.595 -45.087  1.00  0.62           H  
ATOM   3608 2HG2 THR A 221      17.980 -28.933 -44.456  1.00  0.62           H  
ATOM   3609 3HG2 THR A 221      16.426 -28.417 -43.791  1.00  0.62           H  
ATOM   3610  N   PRO A 222      19.408 -26.526 -43.525  1.00  0.63           N  
ATOM   3611  CA  PRO A 222      20.757 -26.747 -43.055  1.00  0.63           C  
ATOM   3612  C   PRO A 222      21.137 -28.205 -43.145  1.00  0.63           C  
ATOM   3613  O   PRO A 222      20.280 -29.095 -43.109  1.00  0.63           O  
ATOM   3614  CB  PRO A 222      20.696 -26.307 -41.597  1.00  0.63           C  
ATOM   3615  CG  PRO A 222      19.291 -26.565 -41.192  1.00  0.63           C  
ATOM   3616  CD  PRO A 222      18.464 -26.300 -42.452  1.00  0.63           C  
ATOM   3617  HA  PRO A 222      21.455 -26.125 -43.634  1.00  0.63           H  
ATOM   3618 1HB  PRO A 222      21.427 -26.883 -41.014  1.00  0.63           H  
ATOM   3619 2HB  PRO A 222      20.981 -25.256 -41.515  1.00  0.63           H  
ATOM   3620 1HG  PRO A 222      19.186 -27.596 -40.818  1.00  0.63           H  
ATOM   3621 2HG  PRO A 222      19.015 -25.898 -40.363  1.00  0.63           H  
ATOM   3622 1HD  PRO A 222      17.708 -27.043 -42.499  1.00  0.63           H  
ATOM   3623 2HD  PRO A 222      18.066 -25.283 -42.468  1.00  0.63           H  
ATOM   3624  N   ASP A 223      22.429 -28.447 -43.159  1.00  0.65           N  
ATOM   3625  CA  ASP A 223      22.928 -29.801 -43.075  1.00  0.65           C  
ATOM   3626  C   ASP A 223      24.229 -29.793 -42.298  1.00  0.65           C  
ATOM   3627  O   ASP A 223      24.692 -28.731 -41.877  1.00  0.65           O  
ATOM   3628  CB  ASP A 223      23.117 -30.399 -44.483  1.00  0.65           C  
ATOM   3629  CG  ASP A 223      24.199 -29.723 -45.374  1.00  0.65           C  
ATOM   3630  OD1 ASP A 223      25.234 -29.291 -44.865  1.00  0.65           O  
ATOM   3631  OD2 ASP A 223      23.979 -29.652 -46.561  1.00  0.65           O  
ATOM   3632  H   ASP A 223      23.075 -27.678 -43.216  1.00  0.65           H  
ATOM   3633  HA  ASP A 223      22.208 -30.413 -42.530  1.00  0.65           H  
ATOM   3634 1HB  ASP A 223      23.356 -31.456 -44.399  1.00  0.65           H  
ATOM   3635 2HB  ASP A 223      22.162 -30.340 -45.015  1.00  0.65           H  
ATOM   3636  N   GLU A 224      24.832 -30.965 -42.175  1.00  0.67           N  
ATOM   3637  CA  GLU A 224      26.055 -31.195 -41.417  1.00  0.67           C  
ATOM   3638  C   GLU A 224      27.279 -30.412 -41.924  1.00  0.67           C  
ATOM   3639  O   GLU A 224      28.245 -30.225 -41.188  1.00  0.67           O  
ATOM   3640  CB  GLU A 224      26.358 -32.691 -41.408  1.00  0.67           C  
ATOM   3641  CG  GLU A 224      27.366 -33.104 -40.370  1.00  0.67           C  
ATOM   3642  CD  GLU A 224      26.818 -32.914 -38.978  1.00  0.67           C  
ATOM   3643  OE1 GLU A 224      25.601 -32.931 -38.823  1.00  0.67           O  
ATOM   3644  OE2 GLU A 224      27.595 -32.735 -38.071  1.00  0.67           O  
ATOM   3645  H   GLU A 224      24.391 -31.766 -42.600  1.00  0.67           H  
ATOM   3646  HA  GLU A 224      25.868 -30.876 -40.390  1.00  0.67           H  
ATOM   3647 1HB  GLU A 224      25.439 -33.249 -41.227  1.00  0.67           H  
ATOM   3648 2HB  GLU A 224      26.738 -32.990 -42.386  1.00  0.67           H  
ATOM   3649 1HG  GLU A 224      27.633 -34.150 -40.516  1.00  0.67           H  
ATOM   3650 2HG  GLU A 224      28.266 -32.499 -40.488  1.00  0.67           H  
ATOM   3651  N   VAL A 225      27.301 -30.056 -43.205  1.00  0.69           N  
ATOM   3652  CA  VAL A 225      28.444 -29.351 -43.765  1.00  0.69           C  
ATOM   3653  C   VAL A 225      28.329 -27.877 -43.428  1.00  0.69           C  
ATOM   3654  O   VAL A 225      29.285 -27.236 -42.983  1.00  0.69           O  
ATOM   3655  CB  VAL A 225      28.502 -29.541 -45.287  1.00  0.69           C  
ATOM   3656  CG1 VAL A 225      29.619 -28.701 -45.878  1.00  0.69           C  
ATOM   3657  CG2 VAL A 225      28.700 -31.014 -45.589  1.00  0.69           C  
ATOM   3658  H   VAL A 225      26.472 -30.177 -43.790  1.00  0.69           H  
ATOM   3659  HA  VAL A 225      29.357 -29.748 -43.320  1.00  0.69           H  
ATOM   3660  HB  VAL A 225      27.562 -29.202 -45.729  1.00  0.69           H  
ATOM   3661 1HG1 VAL A 225      29.643 -28.837 -46.959  1.00  0.69           H  
ATOM   3662 2HG1 VAL A 225      29.441 -27.651 -45.648  1.00  0.69           H  
ATOM   3663 3HG1 VAL A 225      30.571 -29.012 -45.451  1.00  0.69           H  
ATOM   3664 1HG2 VAL A 225      28.727 -31.163 -46.668  1.00  0.69           H  
ATOM   3665 2HG2 VAL A 225      29.637 -31.352 -45.149  1.00  0.69           H  
ATOM   3666 3HG2 VAL A 225      27.870 -31.581 -45.163  1.00  0.69           H  
ATOM   3667  N   VAL A 226      27.127 -27.350 -43.629  1.00  0.70           N  
ATOM   3668  CA  VAL A 226      26.825 -25.954 -43.342  1.00  0.70           C  
ATOM   3669  C   VAL A 226      26.958 -25.667 -41.857  1.00  0.70           C  
ATOM   3670  O   VAL A 226      27.507 -24.642 -41.436  1.00  0.70           O  
ATOM   3671  CB  VAL A 226      25.363 -25.635 -43.730  1.00  0.70           C  
ATOM   3672  CG1 VAL A 226      24.971 -24.216 -43.258  1.00  0.70           C  
ATOM   3673  CG2 VAL A 226      25.190 -25.791 -45.215  1.00  0.70           C  
ATOM   3674  H   VAL A 226      26.395 -27.965 -44.013  1.00  0.70           H  
ATOM   3675  HA  VAL A 226      27.513 -25.321 -43.901  1.00  0.70           H  
ATOM   3676  HB  VAL A 226      24.707 -26.339 -43.220  1.00  0.70           H  
ATOM   3677 1HG1 VAL A 226      23.931 -24.022 -43.519  1.00  0.70           H  
ATOM   3678 2HG1 VAL A 226      25.091 -24.145 -42.177  1.00  0.70           H  
ATOM   3679 3HG1 VAL A 226      25.611 -23.478 -43.742  1.00  0.70           H  
ATOM   3680 1HG2 VAL A 226      24.154 -25.596 -45.485  1.00  0.70           H  
ATOM   3681 2HG2 VAL A 226      25.843 -25.092 -45.735  1.00  0.70           H  
ATOM   3682 3HG2 VAL A 226      25.452 -26.817 -45.501  1.00  0.70           H  
ATOM   3683  N   TRP A 227      26.407 -26.584 -41.078  1.00  0.71           N  
ATOM   3684  CA  TRP A 227      26.313 -26.506 -39.644  1.00  0.71           C  
ATOM   3685  C   TRP A 227      26.616 -27.824 -38.930  1.00  0.71           C  
ATOM   3686  O   TRP A 227      25.690 -28.562 -38.589  1.00  0.71           O  
ATOM   3687  CB  TRP A 227      24.902 -26.052 -39.333  1.00  0.71           C  
ATOM   3688  CG  TRP A 227      24.581 -25.822 -37.923  1.00  0.71           C  
ATOM   3689  CD1 TRP A 227      25.393 -25.826 -36.833  1.00  0.71           C  
ATOM   3690  CD2 TRP A 227      23.261 -25.573 -37.443  1.00  0.71           C  
ATOM   3691  NE1 TRP A 227      24.646 -25.605 -35.701  1.00  0.71           N  
ATOM   3692  CE2 TRP A 227      23.339 -25.453 -36.069  1.00  0.71           C  
ATOM   3693  CE3 TRP A 227      22.026 -25.465 -38.072  1.00  0.71           C  
ATOM   3694  CZ2 TRP A 227      22.232 -25.229 -35.313  1.00  0.71           C  
ATOM   3695  CZ3 TRP A 227      20.922 -25.250 -37.321  1.00  0.71           C  
ATOM   3696  CH2 TRP A 227      21.022 -25.139 -35.982  1.00  0.71           C  
ATOM   3697  H   TRP A 227      25.987 -27.400 -41.519  1.00  0.71           H  
ATOM   3698  HA  TRP A 227      27.004 -25.740 -39.295  1.00  0.71           H  
ATOM   3699 1HB  TRP A 227      24.715 -25.116 -39.858  1.00  0.71           H  
ATOM   3700 2HB  TRP A 227      24.205 -26.779 -39.739  1.00  0.71           H  
ATOM   3701  HD1 TRP A 227      26.471 -25.997 -36.854  1.00  0.71           H  
ATOM   3702  HE1 TRP A 227      24.999 -25.568 -34.755  1.00  0.71           H  
ATOM   3703  HE3 TRP A 227      21.954 -25.560 -39.145  1.00  0.71           H  
ATOM   3704  HZ2 TRP A 227      22.281 -25.135 -34.232  1.00  0.71           H  
ATOM   3705  HZ3 TRP A 227      19.957 -25.176 -37.822  1.00  0.71           H  
ATOM   3706  HH2 TRP A 227      20.135 -24.978 -35.435  1.00  0.71           H  
ATOM   3707  N   PRO A 228      27.880 -28.168 -38.706  1.00  0.71           N  
ATOM   3708  CA  PRO A 228      28.268 -29.391 -38.052  1.00  0.71           C  
ATOM   3709  C   PRO A 228      27.527 -29.434 -36.731  1.00  0.71           C  
ATOM   3710  O   PRO A 228      27.412 -28.413 -36.050  1.00  0.71           O  
ATOM   3711  CB  PRO A 228      29.778 -29.213 -37.880  1.00  0.71           C  
ATOM   3712  CG  PRO A 228      30.166 -28.297 -39.030  1.00  0.71           C  
ATOM   3713  CD  PRO A 228      28.998 -27.329 -39.158  1.00  0.71           C  
ATOM   3714  HA  PRO A 228      28.020 -30.251 -38.684  1.00  0.71           H  
ATOM   3715 1HB  PRO A 228      29.999 -28.792 -36.890  1.00  0.71           H  
ATOM   3716 2HB  PRO A 228      30.270 -30.196 -37.930  1.00  0.71           H  
ATOM   3717 1HG  PRO A 228      31.122 -27.797 -38.827  1.00  0.71           H  
ATOM   3718 2HG  PRO A 228      30.302 -28.896 -39.949  1.00  0.71           H  
ATOM   3719 1HD  PRO A 228      29.123 -26.449 -38.506  1.00  0.71           H  
ATOM   3720 2HD  PRO A 228      28.893 -27.059 -40.215  1.00  0.71           H  
ATOM   3721  N   GLY A 229      27.047 -30.609 -36.363  1.00  0.72           N  
ATOM   3722  CA  GLY A 229      26.266 -30.797 -35.154  1.00  0.72           C  
ATOM   3723  C   GLY A 229      24.763 -30.904 -35.435  1.00  0.72           C  
ATOM   3724  O   GLY A 229      24.035 -31.467 -34.617  1.00  0.72           O  
ATOM   3725  H   GLY A 229      27.207 -31.420 -36.964  1.00  0.72           H  
ATOM   3726 1HA  GLY A 229      26.606 -31.703 -34.652  1.00  0.72           H  
ATOM   3727 2HA  GLY A 229      26.450 -29.969 -34.472  1.00  0.72           H  
ATOM   3728  N   VAL A 230      24.298 -30.496 -36.623  1.00  0.73           N  
ATOM   3729  CA  VAL A 230      22.861 -30.614 -36.921  1.00  0.73           C  
ATOM   3730  C   VAL A 230      22.307 -32.013 -36.807  1.00  0.73           C  
ATOM   3731  O   VAL A 230      21.254 -32.212 -36.206  1.00  0.73           O  
ATOM   3732  CB  VAL A 230      22.532 -30.114 -38.325  1.00  0.73           C  
ATOM   3733  CG1 VAL A 230      21.171 -30.490 -38.725  1.00  0.73           C  
ATOM   3734  CG2 VAL A 230      22.540 -28.693 -38.298  1.00  0.73           C  
ATOM   3735  H   VAL A 230      24.922 -30.035 -37.293  1.00  0.73           H  
ATOM   3736  HA  VAL A 230      22.332 -29.971 -36.223  1.00  0.73           H  
ATOM   3737  HB  VAL A 230      23.264 -30.509 -39.037  1.00  0.73           H  
ATOM   3738 1HG1 VAL A 230      20.970 -30.085 -39.719  1.00  0.73           H  
ATOM   3739 2HG1 VAL A 230      21.087 -31.571 -38.750  1.00  0.73           H  
ATOM   3740 3HG1 VAL A 230      20.462 -30.080 -38.012  1.00  0.73           H  
ATOM   3741 1HG2 VAL A 230      22.316 -28.308 -39.287  1.00  0.73           H  
ATOM   3742 2HG2 VAL A 230      21.792 -28.349 -37.586  1.00  0.73           H  
ATOM   3743 3HG2 VAL A 230      23.492 -28.369 -37.986  1.00  0.73           H  
ATOM   3744  N   THR A 231      23.016 -33.011 -37.305  1.00  0.76           N  
ATOM   3745  CA  THR A 231      22.443 -34.340 -37.245  1.00  0.76           C  
ATOM   3746  C   THR A 231      22.506 -34.959 -35.847  1.00  0.76           C  
ATOM   3747  O   THR A 231      21.969 -36.044 -35.628  1.00  0.76           O  
ATOM   3748  CB  THR A 231      23.084 -35.251 -38.295  1.00  0.76           C  
ATOM   3749  OG1 THR A 231      24.495 -35.338 -38.070  1.00  0.76           O  
ATOM   3750  CG2 THR A 231      22.824 -34.665 -39.688  1.00  0.76           C  
ATOM   3751  H   THR A 231      23.923 -32.856 -37.765  1.00  0.76           H  
ATOM   3752  HA  THR A 231      21.389 -34.257 -37.508  1.00  0.76           H  
ATOM   3753  HB  THR A 231      22.652 -36.248 -38.228  1.00  0.76           H  
ATOM   3754  HG1 THR A 231      24.906 -34.460 -38.236  1.00  0.76           H  
ATOM   3755 1HG2 THR A 231      23.279 -35.302 -40.445  1.00  0.76           H  
ATOM   3756 2HG2 THR A 231      21.757 -34.603 -39.859  1.00  0.76           H  
ATOM   3757 3HG2 THR A 231      23.261 -33.666 -39.747  1.00  0.76           H  
ATOM   3758  N   SER A 232      23.193 -34.297 -34.902  1.00  0.78           N  
ATOM   3759  CA  SER A 232      23.260 -34.787 -33.536  1.00  0.78           C  
ATOM   3760  C   SER A 232      22.138 -34.161 -32.705  1.00  0.78           C  
ATOM   3761  O   SER A 232      21.962 -34.499 -31.532  1.00  0.78           O  
ATOM   3762  CB  SER A 232      24.602 -34.475 -32.896  1.00  0.78           C  
ATOM   3763  OG  SER A 232      24.759 -33.103 -32.649  1.00  0.78           O  
ATOM   3764  H   SER A 232      23.618 -33.396 -35.103  1.00  0.78           H  
ATOM   3765  HA  SER A 232      23.119 -35.869 -33.543  1.00  0.78           H  
ATOM   3766 1HB  SER A 232      24.702 -35.029 -31.965  1.00  0.78           H  
ATOM   3767 2HB  SER A 232      25.394 -34.813 -33.562  1.00  0.78           H  
ATOM   3768  HG  SER A 232      24.341 -32.634 -33.400  1.00  0.78           H  
ATOM   3769  N   MET A 233      21.401 -33.213 -33.296  1.00  0.79           N  
ATOM   3770  CA  MET A 233      20.356 -32.519 -32.568  1.00  0.79           C  
ATOM   3771  C   MET A 233      19.185 -33.492 -32.367  1.00  0.79           C  
ATOM   3772  O   MET A 233      18.743 -34.104 -33.345  1.00  0.79           O  
ATOM   3773  CB  MET A 233      19.869 -31.320 -33.351  1.00  0.79           C  
ATOM   3774  CG  MET A 233      20.846 -30.225 -33.635  1.00  0.79           C  
ATOM   3775  SD  MET A 233      21.381 -29.323 -32.225  1.00  0.79           S  
ATOM   3776  CE  MET A 233      22.424 -28.166 -33.104  1.00  0.79           C  
ATOM   3777  H   MET A 233      21.551 -32.969 -34.275  1.00  0.79           H  
ATOM   3778  HA  MET A 233      20.773 -32.172 -31.633  1.00  0.79           H  
ATOM   3779 1HB  MET A 233      19.452 -31.645 -34.294  1.00  0.79           H  
ATOM   3780 2HB  MET A 233      19.090 -30.866 -32.791  1.00  0.79           H  
ATOM   3781 1HG  MET A 233      21.716 -30.675 -34.079  1.00  0.79           H  
ATOM   3782 2HG  MET A 233      20.426 -29.527 -34.353  1.00  0.79           H  
ATOM   3783 1HE  MET A 233      22.886 -27.479 -32.396  1.00  0.79           H  
ATOM   3784 2HE  MET A 233      23.203 -28.713 -33.645  1.00  0.79           H  
ATOM   3785 3HE  MET A 233      21.815 -27.611 -33.813  1.00  0.79           H  
ATOM   3786  N   PRO A 234      18.621 -33.626 -31.153  1.00  0.79           N  
ATOM   3787  CA  PRO A 234      17.521 -34.523 -30.817  1.00  0.79           C  
ATOM   3788  C   PRO A 234      16.310 -34.498 -31.752  1.00  0.79           C  
ATOM   3789  O   PRO A 234      15.692 -35.544 -31.969  1.00  0.79           O  
ATOM   3790  CB  PRO A 234      17.118 -34.008 -29.433  1.00  0.79           C  
ATOM   3791  CG  PRO A 234      18.397 -33.481 -28.842  1.00  0.79           C  
ATOM   3792  CD  PRO A 234      19.123 -32.842 -29.999  1.00  0.79           C  
ATOM   3793  HA  PRO A 234      17.919 -35.546 -30.746  1.00  0.79           H  
ATOM   3794 1HB  PRO A 234      16.342 -33.225 -29.536  1.00  0.79           H  
ATOM   3795 2HB  PRO A 234      16.671 -34.819 -28.843  1.00  0.79           H  
ATOM   3796 1HG  PRO A 234      18.172 -32.763 -28.039  1.00  0.79           H  
ATOM   3797 2HG  PRO A 234      18.972 -34.300 -28.384  1.00  0.79           H  
ATOM   3798 1HD  PRO A 234      18.874 -31.773 -30.101  1.00  0.79           H  
ATOM   3799 2HD  PRO A 234      20.193 -33.023 -29.822  1.00  0.79           H  
ATOM   3800  N   ASP A 235      15.977 -33.331 -32.316  1.00  0.79           N  
ATOM   3801  CA  ASP A 235      14.824 -33.232 -33.200  1.00  0.79           C  
ATOM   3802  C   ASP A 235      15.165 -33.032 -34.679  1.00  0.79           C  
ATOM   3803  O   ASP A 235      14.306 -32.604 -35.450  1.00  0.79           O  
ATOM   3804  CB  ASP A 235      13.892 -32.117 -32.711  1.00  0.79           C  
ATOM   3805  CG  ASP A 235      13.235 -32.447 -31.351  1.00  0.79           C  
ATOM   3806  OD1 ASP A 235      12.660 -33.507 -31.240  1.00  0.79           O  
ATOM   3807  OD2 ASP A 235      13.345 -31.661 -30.432  1.00  0.79           O  
ATOM   3808  H   ASP A 235      16.501 -32.477 -32.128  1.00  0.79           H  
ATOM   3809  HA  ASP A 235      14.271 -34.165 -33.124  1.00  0.79           H  
ATOM   3810 1HB  ASP A 235      14.438 -31.204 -32.613  1.00  0.79           H  
ATOM   3811 2HB  ASP A 235      13.108 -31.949 -33.448  1.00  0.79           H  
ATOM   3812  N   TYR A 236      16.404 -33.291 -35.104  1.00  0.78           N  
ATOM   3813  CA  TYR A 236      16.668 -33.142 -36.541  1.00  0.78           C  
ATOM   3814  C   TYR A 236      15.971 -34.251 -37.315  1.00  0.78           C  
ATOM   3815  O   TYR A 236      16.040 -35.423 -36.944  1.00  0.78           O  
ATOM   3816  CB  TYR A 236      18.151 -33.090 -36.893  1.00  0.78           C  
ATOM   3817  CG  TYR A 236      18.366 -32.808 -38.370  1.00  0.78           C  
ATOM   3818  CD1 TYR A 236      18.054 -31.542 -38.868  1.00  0.78           C  
ATOM   3819  CD2 TYR A 236      18.880 -33.769 -39.214  1.00  0.78           C  
ATOM   3820  CE1 TYR A 236      18.254 -31.247 -40.202  1.00  0.78           C  
ATOM   3821  CE2 TYR A 236      19.081 -33.472 -40.550  1.00  0.78           C  
ATOM   3822  CZ  TYR A 236      18.774 -32.215 -41.040  1.00  0.78           C  
ATOM   3823  OH  TYR A 236      18.981 -31.918 -42.370  1.00  0.78           O  
ATOM   3824  H   TYR A 236      17.134 -33.619 -34.467  1.00  0.78           H  
ATOM   3825  HA  TYR A 236      16.224 -32.210 -36.875  1.00  0.78           H  
ATOM   3826 1HB  TYR A 236      18.634 -32.302 -36.325  1.00  0.78           H  
ATOM   3827 2HB  TYR A 236      18.637 -34.031 -36.638  1.00  0.78           H  
ATOM   3828  HD1 TYR A 236      17.656 -30.782 -38.206  1.00  0.78           H  
ATOM   3829  HD2 TYR A 236      19.131 -34.755 -38.826  1.00  0.78           H  
ATOM   3830  HE1 TYR A 236      18.010 -30.255 -40.588  1.00  0.78           H  
ATOM   3831  HE2 TYR A 236      19.490 -34.227 -41.219  1.00  0.78           H  
ATOM   3832  HH  TYR A 236      19.142 -30.961 -42.468  1.00  0.78           H  
ATOM   3833  N   LYS A 237      15.289 -33.880 -38.394  1.00  0.77           N  
ATOM   3834  CA  LYS A 237      14.533 -34.830 -39.202  1.00  0.77           C  
ATOM   3835  C   LYS A 237      14.972 -34.798 -40.676  1.00  0.77           C  
ATOM   3836  O   LYS A 237      14.363 -34.078 -41.463  1.00  0.77           O  
ATOM   3837  CB  LYS A 237      13.028 -34.529 -39.124  1.00  0.77           C  
ATOM   3838  CG  LYS A 237      12.427 -34.489 -37.706  1.00  0.77           C  
ATOM   3839  CD  LYS A 237      12.432 -35.844 -37.009  1.00  0.77           C  
ATOM   3840  CE  LYS A 237      11.807 -35.740 -35.614  1.00  0.77           C  
ATOM   3841  NZ  LYS A 237      11.823 -37.049 -34.885  1.00  0.77           N  
ATOM   3842  H   LYS A 237      15.280 -32.900 -38.638  1.00  0.77           H  
ATOM   3843  HA  LYS A 237      14.676 -35.826 -38.792  1.00  0.77           H  
ATOM   3844 1HB  LYS A 237      12.828 -33.565 -39.594  1.00  0.77           H  
ATOM   3845 2HB  LYS A 237      12.482 -35.284 -39.690  1.00  0.77           H  
ATOM   3846 1HG  LYS A 237      12.975 -33.782 -37.106  1.00  0.77           H  
ATOM   3847 2HG  LYS A 237      11.395 -34.144 -37.771  1.00  0.77           H  
ATOM   3848 1HD  LYS A 237      11.872 -36.567 -37.601  1.00  0.77           H  
ATOM   3849 2HD  LYS A 237      13.460 -36.196 -36.910  1.00  0.77           H  
ATOM   3850 1HE  LYS A 237      12.371 -35.005 -35.034  1.00  0.77           H  
ATOM   3851 2HE  LYS A 237      10.777 -35.400 -35.708  1.00  0.77           H  
ATOM   3852 1HZ  LYS A 237      11.410 -36.924 -33.969  1.00  0.77           H  
ATOM   3853 2HZ  LYS A 237      11.295 -37.737 -35.406  1.00  0.77           H  
ATOM   3854 3HZ  LYS A 237      12.780 -37.362 -34.782  1.00  0.77           H  
ATOM   3855  N   PRO A 238      15.996 -35.583 -41.089  1.00  0.76           N  
ATOM   3856  CA  PRO A 238      16.652 -35.600 -42.405  1.00  0.76           C  
ATOM   3857  C   PRO A 238      15.696 -35.642 -43.603  1.00  0.76           C  
ATOM   3858  O   PRO A 238      16.054 -35.214 -44.710  1.00  0.76           O  
ATOM   3859  CB  PRO A 238      17.473 -36.894 -42.341  1.00  0.76           C  
ATOM   3860  CG  PRO A 238      17.787 -37.071 -40.881  1.00  0.76           C  
ATOM   3861  CD  PRO A 238      16.550 -36.594 -40.156  1.00  0.76           C  
ATOM   3862  HA  PRO A 238      17.312 -34.724 -42.482  1.00  0.76           H  
ATOM   3863 1HB  PRO A 238      16.892 -37.730 -42.758  1.00  0.76           H  
ATOM   3864 2HB  PRO A 238      18.375 -36.790 -42.963  1.00  0.76           H  
ATOM   3865 1HG  PRO A 238      18.015 -38.126 -40.672  1.00  0.76           H  
ATOM   3866 2HG  PRO A 238      18.684 -36.502 -40.616  1.00  0.76           H  
ATOM   3867 1HD  PRO A 238      15.841 -37.423 -40.006  1.00  0.76           H  
ATOM   3868 2HD  PRO A 238      16.868 -36.142 -39.217  1.00  0.76           H  
ATOM   3869  N   SER A 239      14.494 -36.192 -43.400  1.00  0.74           N  
ATOM   3870  CA  SER A 239      13.476 -36.310 -44.444  1.00  0.74           C  
ATOM   3871  C   SER A 239      12.825 -34.958 -44.803  1.00  0.74           C  
ATOM   3872  O   SER A 239      12.113 -34.848 -45.802  1.00  0.74           O  
ATOM   3873  CB  SER A 239      12.405 -37.282 -43.994  1.00  0.74           C  
ATOM   3874  OG  SER A 239      11.697 -36.771 -42.902  1.00  0.74           O  
ATOM   3875  H   SER A 239      14.262 -36.531 -42.479  1.00  0.74           H  
ATOM   3876  HA  SER A 239      13.953 -36.705 -45.342  1.00  0.74           H  
ATOM   3877 1HB  SER A 239      11.720 -37.467 -44.820  1.00  0.74           H  
ATOM   3878 2HB  SER A 239      12.862 -38.232 -43.726  1.00  0.74           H  
ATOM   3879  HG  SER A 239      11.460 -35.870 -43.146  1.00  0.74           H  
ATOM   3880  N   PHE A 240      13.064 -33.942 -43.978  1.00  0.72           N  
ATOM   3881  CA  PHE A 240      12.531 -32.596 -44.169  1.00  0.72           C  
ATOM   3882  C   PHE A 240      12.919 -32.069 -45.580  1.00  0.72           C  
ATOM   3883  O   PHE A 240      14.060 -32.278 -46.004  1.00  0.72           O  
ATOM   3884  CB  PHE A 240      13.110 -31.661 -43.098  1.00  0.72           C  
ATOM   3885  CG  PHE A 240      12.560 -30.311 -43.154  1.00  0.72           C  
ATOM   3886  CD1 PHE A 240      11.385 -29.963 -42.504  1.00  0.72           C  
ATOM   3887  CD2 PHE A 240      13.171 -29.398 -43.919  1.00  0.72           C  
ATOM   3888  CE1 PHE A 240      10.876 -28.686 -42.642  1.00  0.72           C  
ATOM   3889  CE2 PHE A 240      12.670 -28.163 -44.073  1.00  0.72           C  
ATOM   3890  CZ  PHE A 240      11.542 -27.790 -43.449  1.00  0.72           C  
ATOM   3891  H   PHE A 240      13.653 -34.104 -43.161  1.00  0.72           H  
ATOM   3892  HA  PHE A 240      11.458 -32.646 -44.036  1.00  0.72           H  
ATOM   3893 1HB  PHE A 240      12.902 -32.072 -42.110  1.00  0.72           H  
ATOM   3894 2HB  PHE A 240      14.192 -31.602 -43.206  1.00  0.72           H  
ATOM   3895  HD1 PHE A 240      10.875 -30.704 -41.892  1.00  0.72           H  
ATOM   3896  HD2 PHE A 240      14.081 -29.680 -44.441  1.00  0.72           H  
ATOM   3897  HE1 PHE A 240       9.958 -28.400 -42.132  1.00  0.72           H  
ATOM   3898  HE2 PHE A 240      13.198 -27.469 -44.702  1.00  0.72           H  
ATOM   3899  HZ  PHE A 240      11.180 -26.789 -43.605  1.00  0.72           H  
ATOM   3900  N   PRO A 241      12.013 -31.400 -46.340  1.00  0.70           N  
ATOM   3901  CA  PRO A 241      12.260 -30.837 -47.668  1.00  0.70           C  
ATOM   3902  C   PRO A 241      13.485 -29.931 -47.731  1.00  0.70           C  
ATOM   3903  O   PRO A 241      13.756 -29.148 -46.821  1.00  0.70           O  
ATOM   3904  CB  PRO A 241      10.981 -30.035 -47.919  1.00  0.70           C  
ATOM   3905  CG  PRO A 241       9.919 -30.767 -47.148  1.00  0.70           C  
ATOM   3906  CD  PRO A 241      10.604 -31.243 -45.892  1.00  0.70           C  
ATOM   3907  HA  PRO A 241      12.354 -31.663 -48.389  1.00  0.70           H  
ATOM   3908 1HB  PRO A 241      11.124 -29.011 -47.575  1.00  0.70           H  
ATOM   3909 2HB  PRO A 241      10.776 -29.983 -48.998  1.00  0.70           H  
ATOM   3910 1HG  PRO A 241       9.075 -30.092 -46.939  1.00  0.70           H  
ATOM   3911 2HG  PRO A 241       9.522 -31.600 -47.748  1.00  0.70           H  
ATOM   3912 1HD  PRO A 241      10.503 -30.497 -45.112  1.00  0.70           H  
ATOM   3913 2HD  PRO A 241      10.153 -32.207 -45.630  1.00  0.70           H  
ATOM   3914  N   LYS A 242      14.226 -30.033 -48.828  1.00  0.67           N  
ATOM   3915  CA  LYS A 242      15.449 -29.258 -48.982  1.00  0.67           C  
ATOM   3916  C   LYS A 242      15.214 -27.911 -49.673  1.00  0.67           C  
ATOM   3917  O   LYS A 242      15.185 -27.824 -50.900  1.00  0.67           O  
ATOM   3918  CB  LYS A 242      16.492 -30.099 -49.721  1.00  0.67           C  
ATOM   3919  CG  LYS A 242      16.768 -31.452 -49.010  1.00  0.67           C  
ATOM   3920  CD  LYS A 242      17.252 -31.214 -47.587  1.00  0.67           C  
ATOM   3921  CE  LYS A 242      17.600 -32.505 -46.813  1.00  0.67           C  
ATOM   3922  NZ  LYS A 242      16.411 -33.409 -46.672  1.00  0.67           N  
ATOM   3923  H   LYS A 242      13.955 -30.679 -49.556  1.00  0.67           H  
ATOM   3924  HA  LYS A 242      15.842 -29.053 -47.992  1.00  0.67           H  
ATOM   3925 1HB  LYS A 242      16.151 -30.302 -50.737  1.00  0.67           H  
ATOM   3926 2HB  LYS A 242      17.429 -29.546 -49.787  1.00  0.67           H  
ATOM   3927 1HG  LYS A 242      15.852 -32.047 -48.976  1.00  0.67           H  
ATOM   3928 2HG  LYS A 242      17.525 -32.011 -49.560  1.00  0.67           H  
ATOM   3929 1HD  LYS A 242      18.117 -30.551 -47.593  1.00  0.67           H  
ATOM   3930 2HD  LYS A 242      16.447 -30.722 -47.051  1.00  0.67           H  
ATOM   3931 1HE  LYS A 242      18.409 -33.043 -47.302  1.00  0.67           H  
ATOM   3932 2HE  LYS A 242      17.924 -32.210 -45.813  1.00  0.67           H  
ATOM   3933 1HZ  LYS A 242      16.614 -34.233 -46.101  1.00  0.67           H  
ATOM   3934 2HZ  LYS A 242      15.643 -32.918 -46.215  1.00  0.67           H  
ATOM   3935 3HZ  LYS A 242      16.094 -33.703 -47.574  1.00  0.67           H  
ATOM   3936  N   TRP A 243      14.995 -26.872 -48.872  1.00  0.65           N  
ATOM   3937  CA  TRP A 243      14.673 -25.542 -49.377  1.00  0.65           C  
ATOM   3938  C   TRP A 243      15.915 -24.748 -49.741  1.00  0.65           C  
ATOM   3939  O   TRP A 243      16.953 -24.859 -49.078  1.00  0.65           O  
ATOM   3940  CB  TRP A 243      13.874 -24.758 -48.341  1.00  0.65           C  
ATOM   3941  CG  TRP A 243      12.475 -25.255 -48.156  1.00  0.65           C  
ATOM   3942  CD1 TRP A 243      12.038 -26.106 -47.204  1.00  0.65           C  
ATOM   3943  CD2 TRP A 243      11.315 -24.901 -48.935  1.00  0.65           C  
ATOM   3944  NE1 TRP A 243      10.687 -26.317 -47.337  1.00  0.65           N  
ATOM   3945  CE2 TRP A 243      10.230 -25.592 -48.387  1.00  0.65           C  
ATOM   3946  CE3 TRP A 243      11.106 -24.058 -50.032  1.00  0.65           C  
ATOM   3947  CZ2 TRP A 243       8.949 -25.472 -48.900  1.00  0.65           C  
ATOM   3948  CZ3 TRP A 243       9.820 -23.935 -50.544  1.00  0.65           C  
ATOM   3949  CH2 TRP A 243       8.769 -24.626 -49.990  1.00  0.65           C  
ATOM   3950  H   TRP A 243      15.049 -27.014 -47.869  1.00  0.65           H  
ATOM   3951  HA  TRP A 243      14.063 -25.653 -50.273  1.00  0.65           H  
ATOM   3952 1HB  TRP A 243      14.384 -24.811 -47.374  1.00  0.65           H  
ATOM   3953 2HB  TRP A 243      13.841 -23.702 -48.629  1.00  0.65           H  
ATOM   3954  HD1 TRP A 243      12.667 -26.547 -46.461  1.00  0.65           H  
ATOM   3955  HE1 TRP A 243      10.117 -26.907 -46.748  1.00  0.65           H  
ATOM   3956  HE3 TRP A 243      11.938 -23.506 -50.473  1.00  0.65           H  
ATOM   3957  HZ2 TRP A 243       8.103 -26.007 -48.475  1.00  0.65           H  
ATOM   3958  HZ3 TRP A 243       9.665 -23.276 -51.398  1.00  0.65           H  
ATOM   3959  HH2 TRP A 243       7.773 -24.507 -50.417  1.00  0.65           H  
ATOM   3960  N   ALA A 244      15.805 -23.938 -50.794  1.00  0.64           N  
ATOM   3961  CA  ALA A 244      16.877 -23.026 -51.169  1.00  0.64           C  
ATOM   3962  C   ALA A 244      16.734 -21.715 -50.401  1.00  0.64           C  
ATOM   3963  O   ALA A 244      15.618 -21.237 -50.178  1.00  0.64           O  
ATOM   3964  CB  ALA A 244      16.857 -22.760 -52.663  1.00  0.64           C  
ATOM   3965  H   ALA A 244      14.944 -23.931 -51.322  1.00  0.64           H  
ATOM   3966  HA  ALA A 244      17.828 -23.481 -50.897  1.00  0.64           H  
ATOM   3967 1HB  ALA A 244      17.675 -22.084 -52.919  1.00  0.64           H  
ATOM   3968 2HB  ALA A 244      16.978 -23.700 -53.201  1.00  0.64           H  
ATOM   3969 3HB  ALA A 244      15.910 -22.301 -52.938  1.00  0.64           H  
ATOM   3970  N   ARG A 245      17.864 -21.120 -50.038  1.00  0.64           N  
ATOM   3971  CA  ARG A 245      17.871 -19.839 -49.334  1.00  0.64           C  
ATOM   3972  C   ARG A 245      17.303 -18.711 -50.173  1.00  0.64           C  
ATOM   3973  O   ARG A 245      17.616 -18.599 -51.362  1.00  0.64           O  
ATOM   3974  CB  ARG A 245      19.282 -19.472 -48.912  1.00  0.64           C  
ATOM   3975  CG  ARG A 245      19.404 -18.149 -48.160  1.00  0.64           C  
ATOM   3976  CD  ARG A 245      20.775 -17.926 -47.649  1.00  0.64           C  
ATOM   3977  NE  ARG A 245      21.127 -18.881 -46.599  1.00  0.64           N  
ATOM   3978  CZ  ARG A 245      22.366 -19.034 -46.096  1.00  0.64           C  
ATOM   3979  NH1 ARG A 245      23.350 -18.280 -46.547  1.00  0.64           N  
ATOM   3980  NH2 ARG A 245      22.596 -19.940 -45.158  1.00  0.64           N  
ATOM   3981  H   ARG A 245      18.745 -21.566 -50.250  1.00  0.64           H  
ATOM   3982  HA  ARG A 245      17.253 -19.935 -48.441  1.00  0.64           H  
ATOM   3983 1HB  ARG A 245      19.692 -20.256 -48.285  1.00  0.64           H  
ATOM   3984 2HB  ARG A 245      19.913 -19.400 -49.795  1.00  0.64           H  
ATOM   3985 1HG  ARG A 245      19.168 -17.328 -48.835  1.00  0.64           H  
ATOM   3986 2HG  ARG A 245      18.711 -18.131 -47.332  1.00  0.64           H  
ATOM   3987 1HD  ARG A 245      21.488 -18.035 -48.463  1.00  0.64           H  
ATOM   3988 2HD  ARG A 245      20.845 -16.921 -47.233  1.00  0.64           H  
ATOM   3989  HE  ARG A 245      20.379 -19.494 -46.236  1.00  0.64           H  
ATOM   3990 1HH1 ARG A 245      23.166 -17.592 -47.263  1.00  0.64           H  
ATOM   3991 2HH1 ARG A 245      24.284 -18.391 -46.186  1.00  0.64           H  
ATOM   3992 1HH2 ARG A 245      21.839 -20.525 -44.818  1.00  0.64           H  
ATOM   3993 2HH2 ARG A 245      23.524 -20.054 -44.786  1.00  0.64           H  
ATOM   3994  N   GLN A 246      16.472 -17.875 -49.561  1.00  0.65           N  
ATOM   3995  CA  GLN A 246      15.911 -16.733 -50.249  1.00  0.65           C  
ATOM   3996  C   GLN A 246      16.821 -15.543 -50.006  1.00  0.65           C  
ATOM   3997  O   GLN A 246      17.257 -15.300 -48.883  1.00  0.65           O  
ATOM   3998  CB  GLN A 246      14.500 -16.461 -49.730  1.00  0.65           C  
ATOM   3999  CG  GLN A 246      13.575 -17.656 -49.881  1.00  0.65           C  
ATOM   4000  CD  GLN A 246      13.310 -18.060 -51.323  1.00  0.65           C  
ATOM   4001  OE1 GLN A 246      12.732 -17.283 -52.124  1.00  0.65           O  
ATOM   4002  NE2 GLN A 246      13.731 -19.282 -51.681  1.00  0.65           N  
ATOM   4003  H   GLN A 246      16.234 -18.018 -48.583  1.00  0.65           H  
ATOM   4004  HA  GLN A 246      15.875 -16.937 -51.318  1.00  0.65           H  
ATOM   4005 1HB  GLN A 246      14.551 -16.219 -48.666  1.00  0.65           H  
ATOM   4006 2HB  GLN A 246      14.071 -15.604 -50.248  1.00  0.65           H  
ATOM   4007 1HG  GLN A 246      14.057 -18.503 -49.389  1.00  0.65           H  
ATOM   4008 2HG  GLN A 246      12.624 -17.440 -49.396  1.00  0.65           H  
ATOM   4009 1HE2 GLN A 246      13.592 -19.607 -52.610  1.00  0.65           H  
ATOM   4010 2HE2 GLN A 246      14.211 -19.901 -51.011  1.00  0.65           H  
ATOM   4011  N   ASP A 247      17.126 -14.797 -51.053  1.00  0.67           N  
ATOM   4012  CA  ASP A 247      17.978 -13.628 -50.894  1.00  0.67           C  
ATOM   4013  C   ASP A 247      17.303 -12.599 -49.988  1.00  0.67           C  
ATOM   4014  O   ASP A 247      16.106 -12.327 -50.124  1.00  0.67           O  
ATOM   4015  CB  ASP A 247      18.340 -12.998 -52.239  1.00  0.67           C  
ATOM   4016  CG  ASP A 247      19.508 -11.996 -52.113  1.00  0.67           C  
ATOM   4017  OD1 ASP A 247      19.280 -10.827 -51.836  1.00  0.67           O  
ATOM   4018  OD2 ASP A 247      20.625 -12.418 -52.296  1.00  0.67           O  
ATOM   4019  H   ASP A 247      16.763 -15.046 -51.963  1.00  0.67           H  
ATOM   4020  HA  ASP A 247      18.905 -13.944 -50.413  1.00  0.67           H  
ATOM   4021 1HB  ASP A 247      18.625 -13.780 -52.944  1.00  0.67           H  
ATOM   4022 2HB  ASP A 247      17.471 -12.481 -52.652  1.00  0.67           H  
ATOM   4023  N   PHE A 248      18.059 -11.963 -49.107  1.00  0.68           N  
ATOM   4024  CA  PHE A 248      17.435 -10.962 -48.252  1.00  0.68           C  
ATOM   4025  C   PHE A 248      16.919  -9.733 -49.018  1.00  0.68           C  
ATOM   4026  O   PHE A 248      16.051  -9.016 -48.531  1.00  0.68           O  
ATOM   4027  CB  PHE A 248      18.313 -10.615 -47.045  1.00  0.68           C  
ATOM   4028  CG  PHE A 248      18.133 -11.637 -45.919  1.00  0.68           C  
ATOM   4029  CD1 PHE A 248      19.100 -12.565 -45.599  1.00  0.68           C  
ATOM   4030  CD2 PHE A 248      16.939 -11.656 -45.183  1.00  0.68           C  
ATOM   4031  CE1 PHE A 248      18.879 -13.479 -44.577  1.00  0.68           C  
ATOM   4032  CE2 PHE A 248      16.726 -12.555 -44.176  1.00  0.68           C  
ATOM   4033  CZ  PHE A 248      17.693 -13.463 -43.875  1.00  0.68           C  
ATOM   4034  H   PHE A 248      19.043 -12.179 -49.023  1.00  0.68           H  
ATOM   4035  HA  PHE A 248      16.570 -11.440 -47.815  1.00  0.68           H  
ATOM   4036 1HB  PHE A 248      19.363 -10.602 -47.338  1.00  0.68           H  
ATOM   4037 2HB  PHE A 248      18.061  -9.628 -46.667  1.00  0.68           H  
ATOM   4038  HD1 PHE A 248      20.033 -12.580 -46.160  1.00  0.68           H  
ATOM   4039  HD2 PHE A 248      16.167 -10.946 -45.414  1.00  0.68           H  
ATOM   4040  HE1 PHE A 248      19.647 -14.215 -44.330  1.00  0.68           H  
ATOM   4041  HE2 PHE A 248      15.791 -12.545 -43.619  1.00  0.68           H  
ATOM   4042  HZ  PHE A 248      17.523 -14.171 -43.083  1.00  0.68           H  
ATOM   4043  N   SER A 249      17.375  -9.492 -50.250  1.00  0.70           N  
ATOM   4044  CA  SER A 249      16.817  -8.378 -51.016  1.00  0.70           C  
ATOM   4045  C   SER A 249      15.332  -8.615 -51.366  1.00  0.70           C  
ATOM   4046  O   SER A 249      14.629  -7.688 -51.767  1.00  0.70           O  
ATOM   4047  CB  SER A 249      17.613  -8.157 -52.281  1.00  0.70           C  
ATOM   4048  OG  SER A 249      17.496  -9.241 -53.148  1.00  0.70           O  
ATOM   4049  H   SER A 249      18.094 -10.078 -50.689  1.00  0.70           H  
ATOM   4050  HA  SER A 249      16.881  -7.477 -50.405  1.00  0.70           H  
ATOM   4051 1HB  SER A 249      17.260  -7.257 -52.775  1.00  0.70           H  
ATOM   4052 2HB  SER A 249      18.661  -8.013 -52.030  1.00  0.70           H  
ATOM   4053  HG  SER A 249      18.077  -9.930 -52.757  1.00  0.70           H  
ATOM   4054  N   LYS A 250      14.885  -9.876 -51.258  1.00  0.72           N  
ATOM   4055  CA  LYS A 250      13.512 -10.305 -51.493  1.00  0.72           C  
ATOM   4056  C   LYS A 250      12.737 -10.319 -50.179  1.00  0.72           C  
ATOM   4057  O   LYS A 250      11.591  -9.875 -50.106  1.00  0.72           O  
ATOM   4058  CB  LYS A 250      13.499 -11.714 -52.098  1.00  0.72           C  
ATOM   4059  CG  LYS A 250      12.132 -12.310 -52.381  1.00  0.72           C  
ATOM   4060  CD  LYS A 250      12.290 -13.687 -53.031  1.00  0.72           C  
ATOM   4061  CE  LYS A 250      10.957 -14.361 -53.294  1.00  0.72           C  
ATOM   4062  NZ  LYS A 250      11.143 -15.702 -53.908  1.00  0.72           N  
ATOM   4063  H   LYS A 250      15.535 -10.592 -50.947  1.00  0.72           H  
ATOM   4064  HA  LYS A 250      13.029  -9.604 -52.174  1.00  0.72           H  
ATOM   4065 1HB  LYS A 250      14.065 -11.712 -53.027  1.00  0.72           H  
ATOM   4066 2HB  LYS A 250      14.002 -12.400 -51.420  1.00  0.72           H  
ATOM   4067 1HG  LYS A 250      11.585 -12.417 -51.442  1.00  0.72           H  
ATOM   4068 2HG  LYS A 250      11.569 -11.653 -53.043  1.00  0.72           H  
ATOM   4069 1HD  LYS A 250      12.829 -13.587 -53.973  1.00  0.72           H  
ATOM   4070 2HD  LYS A 250      12.873 -14.333 -52.369  1.00  0.72           H  
ATOM   4071 1HE  LYS A 250      10.427 -14.477 -52.350  1.00  0.72           H  
ATOM   4072 2HE  LYS A 250      10.361 -13.743 -53.963  1.00  0.72           H  
ATOM   4073 1HZ  LYS A 250      10.247 -16.134 -54.064  1.00  0.72           H  
ATOM   4074 2HZ  LYS A 250      11.628 -15.609 -54.785  1.00  0.72           H  
ATOM   4075 3HZ  LYS A 250      11.703 -16.294 -53.267  1.00  0.72           H  
ATOM   4076  N   VAL A 251      13.383 -10.853 -49.143  1.00  0.73           N  
ATOM   4077  CA  VAL A 251      12.772 -11.039 -47.825  1.00  0.73           C  
ATOM   4078  C   VAL A 251      12.585  -9.701 -47.064  1.00  0.73           C  
ATOM   4079  O   VAL A 251      11.525  -9.462 -46.464  1.00  0.73           O  
ATOM   4080  CB  VAL A 251      13.637 -12.012 -47.019  1.00  0.73           C  
ATOM   4081  CG1 VAL A 251      13.127 -12.176 -45.643  1.00  0.73           C  
ATOM   4082  CG2 VAL A 251      13.731 -13.346 -47.754  1.00  0.73           C  
ATOM   4083  H   VAL A 251      14.334 -11.191 -49.301  1.00  0.73           H  
ATOM   4084  HA  VAL A 251      11.791 -11.492 -47.971  1.00  0.73           H  
ATOM   4085  HB  VAL A 251      14.605 -11.593 -46.937  1.00  0.73           H  
ATOM   4086 1HG1 VAL A 251      13.794 -12.847 -45.113  1.00  0.73           H  
ATOM   4087 2HG1 VAL A 251      13.096 -11.225 -45.149  1.00  0.73           H  
ATOM   4088 3HG1 VAL A 251      12.125 -12.603 -45.668  1.00  0.73           H  
ATOM   4089 1HG2 VAL A 251      14.389 -14.012 -47.206  1.00  0.73           H  
ATOM   4090 2HG2 VAL A 251      12.742 -13.793 -47.842  1.00  0.73           H  
ATOM   4091 3HG2 VAL A 251      14.144 -13.181 -48.748  1.00  0.73           H  
ATOM   4092  N   VAL A 252      13.616  -8.829 -47.088  1.00  0.74           N  
ATOM   4093  CA  VAL A 252      13.555  -7.513 -46.439  1.00  0.74           C  
ATOM   4094  C   VAL A 252      14.023  -6.351 -47.342  1.00  0.74           C  
ATOM   4095  O   VAL A 252      14.948  -5.628 -46.950  1.00  0.74           O  
ATOM   4096  CB  VAL A 252      14.508  -7.481 -45.235  1.00  0.74           C  
ATOM   4097  CG1 VAL A 252      14.034  -8.342 -44.087  1.00  0.74           C  
ATOM   4098  CG2 VAL A 252      15.826  -7.928 -45.708  1.00  0.74           C  
ATOM   4099  H   VAL A 252      14.467  -9.068 -47.592  1.00  0.74           H  
ATOM   4100  HA  VAL A 252      12.539  -7.331 -46.129  1.00  0.74           H  
ATOM   4101  HB  VAL A 252      14.576  -6.463 -44.862  1.00  0.74           H  
ATOM   4102 1HG1 VAL A 252      14.750  -8.264 -43.283  1.00  0.74           H  
ATOM   4103 2HG1 VAL A 252      13.067  -8.007 -43.739  1.00  0.74           H  
ATOM   4104 3HG1 VAL A 252      13.969  -9.360 -44.405  1.00  0.74           H  
ATOM   4105 1HG2 VAL A 252      16.528  -7.903 -44.912  1.00  0.74           H  
ATOM   4106 2HG2 VAL A 252      15.734  -8.931 -46.075  1.00  0.74           H  
ATOM   4107 3HG2 VAL A 252      16.164  -7.276 -46.514  1.00  0.74           H  
ATOM   4108  N   PRO A 253      13.367  -6.088 -48.497  1.00  0.74           N  
ATOM   4109  CA  PRO A 253      13.764  -5.145 -49.542  1.00  0.74           C  
ATOM   4110  C   PRO A 253      14.262  -3.729 -49.154  1.00  0.74           C  
ATOM   4111  O   PRO A 253      15.201  -3.243 -49.792  1.00  0.74           O  
ATOM   4112  CB  PRO A 253      12.474  -5.026 -50.378  1.00  0.74           C  
ATOM   4113  CG  PRO A 253      11.813  -6.346 -50.222  1.00  0.74           C  
ATOM   4114  CD  PRO A 253      12.049  -6.728 -48.780  1.00  0.74           C  
ATOM   4115  HA  PRO A 253      14.538  -5.639 -50.152  1.00  0.74           H  
ATOM   4116 1HB  PRO A 253      11.863  -4.174 -50.090  1.00  0.74           H  
ATOM   4117 2HB  PRO A 253      12.753  -4.851 -51.430  1.00  0.74           H  
ATOM   4118 1HG  PRO A 253      10.746  -6.278 -50.472  1.00  0.74           H  
ATOM   4119 2HG  PRO A 253      12.254  -7.077 -50.918  1.00  0.74           H  
ATOM   4120 1HD  PRO A 253      11.262  -6.353 -48.115  1.00  0.74           H  
ATOM   4121 2HD  PRO A 253      12.095  -7.780 -48.787  1.00  0.74           H  
ATOM   4122  N   PRO A 254      13.686  -3.014 -48.141  1.00  0.73           N  
ATOM   4123  CA  PRO A 254      14.099  -1.672 -47.750  1.00  0.73           C  
ATOM   4124  C   PRO A 254      15.547  -1.554 -47.274  1.00  0.73           C  
ATOM   4125  O   PRO A 254      16.095  -0.451 -47.239  1.00  0.73           O  
ATOM   4126  CB  PRO A 254      13.133  -1.322 -46.619  1.00  0.73           C  
ATOM   4127  CG  PRO A 254      11.938  -2.216 -46.828  1.00  0.73           C  
ATOM   4128  CD  PRO A 254      12.509  -3.497 -47.352  1.00  0.73           C  
ATOM   4129  HA  PRO A 254      13.936  -0.998 -48.603  1.00  0.73           H  
ATOM   4130 1HB  PRO A 254      13.633  -1.449 -45.675  1.00  0.73           H  
ATOM   4131 2HB  PRO A 254      12.865  -0.259 -46.683  1.00  0.73           H  
ATOM   4132 1HG  PRO A 254      11.390  -2.348 -45.879  1.00  0.73           H  
ATOM   4133 2HG  PRO A 254      11.239  -1.750 -47.536  1.00  0.73           H  
ATOM   4134 1HD  PRO A 254      12.829  -4.099 -46.504  1.00  0.73           H  
ATOM   4135 2HD  PRO A 254      11.750  -3.976 -47.934  1.00  0.73           H  
ATOM   4136  N   LEU A 255      16.172  -2.656 -46.862  1.00  0.71           N  
ATOM   4137  CA  LEU A 255      17.551  -2.533 -46.399  1.00  0.71           C  
ATOM   4138  C   LEU A 255      18.548  -2.261 -47.497  1.00  0.71           C  
ATOM   4139  O   LEU A 255      18.461  -2.817 -48.594  1.00  0.71           O  
ATOM   4140  CB  LEU A 255      17.998  -3.758 -45.625  1.00  0.71           C  
ATOM   4141  CG  LEU A 255      17.358  -3.920 -44.325  1.00  0.71           C  
ATOM   4142  CD1 LEU A 255      17.795  -5.233 -43.675  1.00  0.71           C  
ATOM   4143  CD2 LEU A 255      17.739  -2.705 -43.497  1.00  0.71           C  
ATOM   4144  H   LEU A 255      15.724  -3.574 -46.895  1.00  0.71           H  
ATOM   4145  HA  LEU A 255      17.591  -1.689 -45.716  1.00  0.71           H  
ATOM   4146 1HB  LEU A 255      17.761  -4.645 -46.215  1.00  0.71           H  
ATOM   4147 2HB  LEU A 255      19.075  -3.713 -45.485  1.00  0.71           H  
ATOM   4148  HG  LEU A 255      16.308  -3.954 -44.455  1.00  0.71           H  
ATOM   4149 1HD1 LEU A 255      17.314  -5.359 -42.708  1.00  0.71           H  
ATOM   4150 2HD1 LEU A 255      17.522  -6.043 -44.313  1.00  0.71           H  
ATOM   4151 3HD1 LEU A 255      18.853  -5.232 -43.539  1.00  0.71           H  
ATOM   4152 1HD2 LEU A 255      17.289  -2.744 -42.533  1.00  0.71           H  
ATOM   4153 2HD2 LEU A 255      18.813  -2.666 -43.384  1.00  0.71           H  
ATOM   4154 3HD2 LEU A 255      17.400  -1.818 -44.016  1.00  0.71           H  
ATOM   4155  N   ASP A 256      19.550  -1.454 -47.154  1.00  0.68           N  
ATOM   4156  CA  ASP A 256      20.633  -1.153 -48.071  1.00  0.68           C  
ATOM   4157  C   ASP A 256      21.630  -2.305 -48.106  1.00  0.68           C  
ATOM   4158  O   ASP A 256      21.440  -3.300 -47.402  1.00  0.68           O  
ATOM   4159  CB  ASP A 256      21.258   0.210 -47.674  1.00  0.68           C  
ATOM   4160  CG  ASP A 256      21.952   0.287 -46.236  1.00  0.68           C  
ATOM   4161  OD1 ASP A 256      22.240  -0.753 -45.653  1.00  0.68           O  
ATOM   4162  OD2 ASP A 256      22.138   1.419 -45.740  1.00  0.68           O  
ATOM   4163  H   ASP A 256      19.540  -1.026 -46.241  1.00  0.68           H  
ATOM   4164  HA  ASP A 256      20.214  -1.044 -49.075  1.00  0.68           H  
ATOM   4165 1HB  ASP A 256      22.002   0.488 -48.419  1.00  0.68           H  
ATOM   4166 2HB  ASP A 256      20.478   0.973 -47.710  1.00  0.68           H  
ATOM   4167  N   GLU A 257      22.704  -2.172 -48.880  1.00  0.65           N  
ATOM   4168  CA  GLU A 257      23.626  -3.291 -49.062  1.00  0.65           C  
ATOM   4169  C   GLU A 257      24.271  -3.764 -47.774  1.00  0.65           C  
ATOM   4170  O   GLU A 257      24.523  -4.958 -47.601  1.00  0.65           O  
ATOM   4171  CB  GLU A 257      24.708  -2.919 -50.065  1.00  0.65           C  
ATOM   4172  CG  GLU A 257      24.203  -2.777 -51.505  1.00  0.65           C  
ATOM   4173  CD  GLU A 257      25.281  -2.348 -52.482  1.00  0.65           C  
ATOM   4174  OE1 GLU A 257      26.360  -2.024 -52.048  1.00  0.65           O  
ATOM   4175  OE2 GLU A 257      25.015  -2.345 -53.663  1.00  0.65           O  
ATOM   4176  H   GLU A 257      22.848  -1.319 -49.400  1.00  0.65           H  
ATOM   4177  HA  GLU A 257      23.057  -4.127 -49.469  1.00  0.65           H  
ATOM   4178 1HB  GLU A 257      25.165  -1.974 -49.770  1.00  0.65           H  
ATOM   4179 2HB  GLU A 257      25.490  -3.679 -50.052  1.00  0.65           H  
ATOM   4180 1HG  GLU A 257      23.795  -3.733 -51.832  1.00  0.65           H  
ATOM   4181 2HG  GLU A 257      23.395  -2.047 -51.520  1.00  0.65           H  
ATOM   4182  N   ASP A 258      24.549  -2.836 -46.876  1.00  0.61           N  
ATOM   4183  CA  ASP A 258      25.168  -3.194 -45.624  1.00  0.61           C  
ATOM   4184  C   ASP A 258      24.137  -3.853 -44.697  1.00  0.61           C  
ATOM   4185  O   ASP A 258      24.429  -4.864 -44.039  1.00  0.61           O  
ATOM   4186  CB  ASP A 258      25.786  -1.939 -45.026  1.00  0.61           C  
ATOM   4187  CG  ASP A 258      26.979  -1.459 -45.829  1.00  0.61           C  
ATOM   4188  OD1 ASP A 258      27.474  -2.219 -46.626  1.00  0.61           O  
ATOM   4189  OD2 ASP A 258      27.371  -0.334 -45.668  1.00  0.61           O  
ATOM   4190  H   ASP A 258      24.301  -1.872 -47.061  1.00  0.61           H  
ATOM   4191  HA  ASP A 258      25.961  -3.913 -45.822  1.00  0.61           H  
ATOM   4192 1HB  ASP A 258      25.031  -1.145 -45.001  1.00  0.61           H  
ATOM   4193 2HB  ASP A 258      26.099  -2.118 -44.014  1.00  0.61           H  
ATOM   4194  N   GLY A 259      22.914  -3.318 -44.686  1.00  0.59           N  
ATOM   4195  CA  GLY A 259      21.836  -3.852 -43.856  1.00  0.59           C  
ATOM   4196  C   GLY A 259      21.499  -5.273 -44.224  1.00  0.59           C  
ATOM   4197  O   GLY A 259      21.228  -6.104 -43.355  1.00  0.59           O  
ATOM   4198  H   GLY A 259      22.716  -2.480 -45.246  1.00  0.59           H  
ATOM   4199 1HA  GLY A 259      22.125  -3.817 -42.809  1.00  0.59           H  
ATOM   4200 2HA  GLY A 259      20.960  -3.224 -43.981  1.00  0.59           H  
ATOM   4201  N   ARG A 260      21.583  -5.578 -45.516  1.00  0.57           N  
ATOM   4202  CA  ARG A 260      21.296  -6.906 -46.033  1.00  0.57           C  
ATOM   4203  C   ARG A 260      22.335  -7.898 -45.520  1.00  0.57           C  
ATOM   4204  O   ARG A 260      21.908  -8.622 -44.619  1.00  0.57           O  
ATOM   4205  CB  ARG A 260      21.235  -6.860 -47.546  1.00  0.57           C  
ATOM   4206  CG  ARG A 260      19.980  -6.105 -48.075  1.00  0.57           C  
ATOM   4207  CD  ARG A 260      19.982  -5.917 -49.551  1.00  0.57           C  
ATOM   4208  NE  ARG A 260      18.828  -5.115 -50.007  1.00  0.57           N  
ATOM   4209  CZ  ARG A 260      18.571  -4.785 -51.288  1.00  0.57           C  
ATOM   4210  NH1 ARG A 260      19.379  -5.195 -52.245  1.00  0.57           N  
ATOM   4211  NH2 ARG A 260      17.505  -4.048 -51.593  1.00  0.57           N  
ATOM   4212  H   ARG A 260      21.803  -4.832 -46.180  1.00  0.57           H  
ATOM   4213  HA  ARG A 260      20.317  -7.215 -45.667  1.00  0.57           H  
ATOM   4214 1HB  ARG A 260      22.120  -6.346 -47.928  1.00  0.57           H  
ATOM   4215 2HB  ARG A 260      21.231  -7.870 -47.953  1.00  0.57           H  
ATOM   4216 1HG  ARG A 260      19.087  -6.676 -47.815  1.00  0.57           H  
ATOM   4217 2HG  ARG A 260      19.915  -5.134 -47.610  1.00  0.57           H  
ATOM   4218 1HD  ARG A 260      20.892  -5.393 -49.841  1.00  0.57           H  
ATOM   4219 2HD  ARG A 260      19.942  -6.888 -50.043  1.00  0.57           H  
ATOM   4220  HE  ARG A 260      18.210  -4.705 -49.292  1.00  0.57           H  
ATOM   4221 1HH1 ARG A 260      20.189  -5.752 -52.014  1.00  0.57           H  
ATOM   4222 2HH1 ARG A 260      19.191  -4.946 -53.205  1.00  0.57           H  
ATOM   4223 1HH2 ARG A 260      16.839  -3.734 -50.857  1.00  0.57           H  
ATOM   4224 2HH2 ARG A 260      17.322  -3.803 -52.550  1.00  0.57           H  
ATOM   4225  N   SER A 261      23.539  -7.316 -45.375  1.00  0.56           N  
ATOM   4226  CA  SER A 261      24.668  -8.207 -45.301  1.00  0.56           C  
ATOM   4227  C   SER A 261      24.712  -8.553 -43.824  1.00  0.56           C  
ATOM   4228  O   SER A 261      24.915  -9.704 -43.438  1.00  0.56           O  
ATOM   4229  CB  SER A 261      25.956  -7.539 -45.755  1.00  0.56           C  
ATOM   4230  OG  SER A 261      25.910  -7.213 -47.122  1.00  0.56           O  
ATOM   4231  H   SER A 261      23.616  -6.645 -44.611  1.00  0.56           H  
ATOM   4232  HA  SER A 261      24.481  -9.108 -45.885  1.00  0.56           H  
ATOM   4233 1HB  SER A 261      26.128  -6.635 -45.168  1.00  0.56           H  
ATOM   4234 2HB  SER A 261      26.790  -8.212 -45.569  1.00  0.56           H  
ATOM   4235  HG  SER A 261      25.371  -6.391 -47.199  1.00  0.56           H  
ATOM   4236  N   LEU A 262      24.434  -7.527 -43.010  1.00  0.55           N  
ATOM   4237  CA  LEU A 262      24.406  -7.635 -41.554  1.00  0.55           C  
ATOM   4238  C   LEU A 262      23.303  -8.580 -41.092  1.00  0.55           C  
ATOM   4239  O   LEU A 262      23.534  -9.452 -40.251  1.00  0.55           O  
ATOM   4240  CB  LEU A 262      24.186  -6.274 -40.904  1.00  0.55           C  
ATOM   4241  CG  LEU A 262      24.076  -6.317 -39.409  1.00  0.55           C  
ATOM   4242  CD1 LEU A 262      25.375  -6.835 -38.790  1.00  0.55           C  
ATOM   4243  CD2 LEU A 262      23.712  -4.949 -38.896  1.00  0.55           C  
ATOM   4244  H   LEU A 262      24.267  -6.615 -43.438  1.00  0.55           H  
ATOM   4245  HA  LEU A 262      25.366  -8.030 -41.219  1.00  0.55           H  
ATOM   4246 1HB  LEU A 262      25.012  -5.619 -41.169  1.00  0.55           H  
ATOM   4247 2HB  LEU A 262      23.266  -5.839 -41.301  1.00  0.55           H  
ATOM   4248  HG  LEU A 262      23.312  -7.013 -39.162  1.00  0.55           H  
ATOM   4249 1HD1 LEU A 262      25.265  -6.894 -37.711  1.00  0.55           H  
ATOM   4250 2HD1 LEU A 262      25.597  -7.829 -39.185  1.00  0.55           H  
ATOM   4251 3HD1 LEU A 262      26.187  -6.161 -39.034  1.00  0.55           H  
ATOM   4252 1HD2 LEU A 262      23.603  -4.995 -37.817  1.00  0.55           H  
ATOM   4253 2HD2 LEU A 262      24.501  -4.245 -39.162  1.00  0.55           H  
ATOM   4254 3HD2 LEU A 262      22.770  -4.629 -39.345  1.00  0.55           H  
ATOM   4255  N   LEU A 263      22.092  -8.406 -41.626  1.00  0.55           N  
ATOM   4256  CA  LEU A 263      20.980  -9.264 -41.255  1.00  0.55           C  
ATOM   4257  C   LEU A 263      21.333 -10.716 -41.549  1.00  0.55           C  
ATOM   4258  O   LEU A 263      21.142 -11.594 -40.701  1.00  0.55           O  
ATOM   4259  CB  LEU A 263      19.722  -8.885 -42.037  1.00  0.55           C  
ATOM   4260  CG  LEU A 263      18.513  -9.726 -41.764  1.00  0.55           C  
ATOM   4261  CD1 LEU A 263      18.115  -9.585 -40.335  1.00  0.55           C  
ATOM   4262  CD2 LEU A 263      17.420  -9.299 -42.652  1.00  0.55           C  
ATOM   4263  H   LEU A 263      21.927  -7.670 -42.318  1.00  0.55           H  
ATOM   4264  HA  LEU A 263      20.791  -9.152 -40.190  1.00  0.55           H  
ATOM   4265 1HB  LEU A 263      19.468  -7.857 -41.828  1.00  0.55           H  
ATOM   4266 2HB  LEU A 263      19.936  -8.961 -43.101  1.00  0.55           H  
ATOM   4267  HG  LEU A 263      18.753 -10.767 -41.959  1.00  0.55           H  
ATOM   4268 1HD1 LEU A 263      17.248 -10.197 -40.153  1.00  0.55           H  
ATOM   4269 2HD1 LEU A 263      18.929  -9.905 -39.689  1.00  0.55           H  
ATOM   4270 3HD1 LEU A 263      17.866  -8.554 -40.127  1.00  0.55           H  
ATOM   4271 1HD2 LEU A 263      16.542  -9.916 -42.474  1.00  0.55           H  
ATOM   4272 2HD2 LEU A 263      17.185  -8.253 -42.453  1.00  0.55           H  
ATOM   4273 3HD2 LEU A 263      17.751  -9.413 -43.675  1.00  0.55           H  
ATOM   4274  N   SER A 264      21.881 -10.951 -42.747  1.00  0.55           N  
ATOM   4275  CA  SER A 264      22.266 -12.285 -43.182  1.00  0.55           C  
ATOM   4276  C   SER A 264      23.298 -12.882 -42.220  1.00  0.55           C  
ATOM   4277  O   SER A 264      23.196 -14.045 -41.824  1.00  0.55           O  
ATOM   4278  CB  SER A 264      22.815 -12.229 -44.603  1.00  0.55           C  
ATOM   4279  OG  SER A 264      23.178 -13.506 -45.064  1.00  0.55           O  
ATOM   4280  H   SER A 264      22.016 -10.162 -43.382  1.00  0.55           H  
ATOM   4281  HA  SER A 264      21.383 -12.918 -43.171  1.00  0.55           H  
ATOM   4282 1HB  SER A 264      22.070 -11.792 -45.261  1.00  0.55           H  
ATOM   4283 2HB  SER A 264      23.682 -11.577 -44.627  1.00  0.55           H  
ATOM   4284  HG  SER A 264      23.930 -13.775 -44.531  1.00  0.55           H  
ATOM   4285  N   GLN A 265      24.290 -12.083 -41.822  1.00  0.55           N  
ATOM   4286  CA  GLN A 265      25.303 -12.541 -40.876  1.00  0.55           C  
ATOM   4287  C   GLN A 265      24.704 -12.871 -39.504  1.00  0.55           C  
ATOM   4288  O   GLN A 265      25.104 -13.854 -38.870  1.00  0.55           O  
ATOM   4289  CB  GLN A 265      26.378 -11.472 -40.717  1.00  0.55           C  
ATOM   4290  CG  GLN A 265      27.269 -11.280 -41.917  1.00  0.55           C  
ATOM   4291  CD  GLN A 265      28.149 -10.045 -41.796  1.00  0.55           C  
ATOM   4292  OE1 GLN A 265      27.813  -9.072 -41.114  1.00  0.55           O  
ATOM   4293  NE2 GLN A 265      29.291 -10.079 -42.470  1.00  0.55           N  
ATOM   4294  H   GLN A 265      24.356 -11.138 -42.200  1.00  0.55           H  
ATOM   4295  HA  GLN A 265      25.758 -13.446 -41.273  1.00  0.55           H  
ATOM   4296 1HB  GLN A 265      25.908 -10.517 -40.487  1.00  0.55           H  
ATOM   4297 2HB  GLN A 265      27.008 -11.731 -39.879  1.00  0.55           H  
ATOM   4298 1HG  GLN A 265      27.925 -12.147 -41.992  1.00  0.55           H  
ATOM   4299 2HG  GLN A 265      26.670 -11.204 -42.812  1.00  0.55           H  
ATOM   4300 1HE2 GLN A 265      29.918  -9.301 -42.437  1.00  0.55           H  
ATOM   4301 2HE2 GLN A 265      29.526 -10.887 -43.014  1.00  0.55           H  
ATOM   4302  N   MET A 266      23.744 -12.064 -39.035  1.00  0.55           N  
ATOM   4303  CA  MET A 266      23.119 -12.341 -37.745  1.00  0.55           C  
ATOM   4304  C   MET A 266      22.234 -13.597 -37.768  1.00  0.55           C  
ATOM   4305  O   MET A 266      22.164 -14.317 -36.774  1.00  0.55           O  
ATOM   4306  CB  MET A 266      22.310 -11.146 -37.214  1.00  0.55           C  
ATOM   4307  CG  MET A 266      23.137  -9.909 -36.714  1.00  0.55           C  
ATOM   4308  SD  MET A 266      22.090  -8.696 -35.784  1.00  0.55           S  
ATOM   4309  CE  MET A 266      21.230  -7.795 -37.042  1.00  0.55           C  
ATOM   4310  H   MET A 266      23.462 -11.244 -39.575  1.00  0.55           H  
ATOM   4311  HA  MET A 266      23.914 -12.531 -37.028  1.00  0.55           H  
ATOM   4312 1HB  MET A 266      21.646 -10.795 -38.006  1.00  0.55           H  
ATOM   4313 2HB  MET A 266      21.681 -11.479 -36.386  1.00  0.55           H  
ATOM   4314 1HG  MET A 266      23.943 -10.238 -36.070  1.00  0.55           H  
ATOM   4315 2HG  MET A 266      23.573  -9.400 -37.574  1.00  0.55           H  
ATOM   4316 1HE  MET A 266      20.531  -7.101 -36.584  1.00  0.55           H  
ATOM   4317 2HE  MET A 266      21.923  -7.253 -37.618  1.00  0.55           H  
ATOM   4318 3HE  MET A 266      20.702  -8.481 -37.682  1.00  0.55           H  
ATOM   4319  N   LEU A 267      21.584 -13.870 -38.903  1.00  0.56           N  
ATOM   4320  CA  LEU A 267      20.653 -14.998 -39.022  1.00  0.56           C  
ATOM   4321  C   LEU A 267      21.218 -16.327 -39.528  1.00  0.56           C  
ATOM   4322  O   LEU A 267      20.465 -17.289 -39.727  1.00  0.56           O  
ATOM   4323  CB  LEU A 267      19.476 -14.613 -39.900  1.00  0.56           C  
ATOM   4324  CG  LEU A 267      18.601 -13.527 -39.323  1.00  0.56           C  
ATOM   4325  CD1 LEU A 267      17.562 -13.180 -40.290  1.00  0.56           C  
ATOM   4326  CD2 LEU A 267      17.980 -14.025 -38.037  1.00  0.56           C  
ATOM   4327  H   LEU A 267      21.685 -13.230 -39.694  1.00  0.56           H  
ATOM   4328  HA  LEU A 267      20.253 -15.152 -38.034  1.00  0.56           H  
ATOM   4329 1HB  LEU A 267      19.863 -14.256 -40.861  1.00  0.56           H  
ATOM   4330 2HB  LEU A 267      18.861 -15.492 -40.075  1.00  0.56           H  
ATOM   4331  HG  LEU A 267      19.198 -12.632 -39.125  1.00  0.56           H  
ATOM   4332 1HD1 LEU A 267      16.939 -12.408 -39.866  1.00  0.56           H  
ATOM   4333 2HD1 LEU A 267      18.031 -12.822 -41.189  1.00  0.56           H  
ATOM   4334 3HD1 LEU A 267      16.964 -14.058 -40.505  1.00  0.56           H  
ATOM   4335 1HD2 LEU A 267      17.354 -13.255 -37.620  1.00  0.56           H  
ATOM   4336 2HD2 LEU A 267      17.384 -14.908 -38.237  1.00  0.56           H  
ATOM   4337 3HD2 LEU A 267      18.765 -14.271 -37.324  1.00  0.56           H  
ATOM   4338  N   HIS A 268      22.523 -16.406 -39.706  1.00  0.58           N  
ATOM   4339  CA  HIS A 268      23.150 -17.619 -40.219  1.00  0.58           C  
ATOM   4340  C   HIS A 268      22.790 -18.818 -39.349  1.00  0.58           C  
ATOM   4341  O   HIS A 268      22.671 -18.711 -38.128  1.00  0.58           O  
ATOM   4342  CB  HIS A 268      24.677 -17.482 -40.268  1.00  0.58           C  
ATOM   4343  CG  HIS A 268      25.372 -18.567 -41.116  1.00  0.58           C  
ATOM   4344  ND1 HIS A 268      25.596 -19.869 -40.679  1.00  0.58           N  
ATOM   4345  CD2 HIS A 268      25.868 -18.508 -42.375  1.00  0.58           C  
ATOM   4346  CE1 HIS A 268      26.190 -20.558 -41.643  1.00  0.58           C  
ATOM   4347  NE2 HIS A 268      26.372 -19.755 -42.678  1.00  0.58           N  
ATOM   4348  H   HIS A 268      23.091 -15.585 -39.518  1.00  0.58           H  
ATOM   4349  HA  HIS A 268      22.792 -17.816 -41.230  1.00  0.58           H  
ATOM   4350 1HB  HIS A 268      24.938 -16.494 -40.670  1.00  0.58           H  
ATOM   4351 2HB  HIS A 268      25.078 -17.532 -39.255  1.00  0.58           H  
ATOM   4352  HD2 HIS A 268      25.867 -17.634 -43.028  1.00  0.58           H  
ATOM   4353  HE1 HIS A 268      26.489 -21.610 -41.591  1.00  0.58           H  
ATOM   4354  HE2 HIS A 268      26.809 -20.010 -43.556  1.00  0.58           H  
ATOM   4355  N   TYR A 269      22.623 -19.974 -39.972  1.00  0.60           N  
ATOM   4356  CA  TYR A 269      22.301 -21.197 -39.238  1.00  0.60           C  
ATOM   4357  C   TYR A 269      23.296 -21.643 -38.183  1.00  0.60           C  
ATOM   4358  O   TYR A 269      22.883 -22.086 -37.116  1.00  0.60           O  
ATOM   4359  CB  TYR A 269      22.158 -22.341 -40.217  1.00  0.60           C  
ATOM   4360  CG  TYR A 269      20.869 -22.426 -40.781  1.00  0.60           C  
ATOM   4361  CD1 TYR A 269      20.683 -22.279 -42.120  1.00  0.60           C  
ATOM   4362  CD2 TYR A 269      19.820 -22.671 -39.942  1.00  0.60           C  
ATOM   4363  CE1 TYR A 269      19.434 -22.372 -42.602  1.00  0.60           C  
ATOM   4364  CE2 TYR A 269      18.576 -22.761 -40.435  1.00  0.60           C  
ATOM   4365  CZ  TYR A 269      18.382 -22.611 -41.734  1.00  0.60           C  
ATOM   4366  OH  TYR A 269      17.151 -22.692 -42.198  1.00  0.60           O  
ATOM   4367  H   TYR A 269      22.730 -20.011 -40.973  1.00  0.60           H  
ATOM   4368  HA  TYR A 269      21.342 -21.035 -38.739  1.00  0.60           H  
ATOM   4369 1HB  TYR A 269      22.883 -22.215 -41.026  1.00  0.60           H  
ATOM   4370 2HB  TYR A 269      22.390 -23.267 -39.724  1.00  0.60           H  
ATOM   4371  HD1 TYR A 269      21.523 -22.090 -42.786  1.00  0.60           H  
ATOM   4372  HD2 TYR A 269      19.996 -22.794 -38.871  1.00  0.60           H  
ATOM   4373  HE1 TYR A 269      19.264 -22.252 -43.668  1.00  0.60           H  
ATOM   4374  HE2 TYR A 269      17.734 -22.955 -39.792  1.00  0.60           H  
ATOM   4375  HH  TYR A 269      17.198 -22.868 -43.144  1.00  0.60           H  
ATOM   4376  N   ASP A 270      24.583 -21.520 -38.476  1.00  0.62           N  
ATOM   4377  CA  ASP A 270      25.638 -21.980 -37.581  1.00  0.62           C  
ATOM   4378  C   ASP A 270      25.980 -20.902 -36.556  1.00  0.62           C  
ATOM   4379  O   ASP A 270      26.535 -19.865 -36.925  1.00  0.62           O  
ATOM   4380  CB  ASP A 270      26.889 -22.370 -38.372  1.00  0.62           C  
ATOM   4381  CG  ASP A 270      28.082 -22.950 -37.535  1.00  0.62           C  
ATOM   4382  OD1 ASP A 270      28.129 -22.788 -36.325  1.00  0.62           O  
ATOM   4383  OD2 ASP A 270      28.968 -23.544 -38.159  1.00  0.62           O  
ATOM   4384  H   ASP A 270      24.852 -21.078 -39.352  1.00  0.62           H  
ATOM   4385  HA  ASP A 270      25.292 -22.886 -37.109  1.00  0.62           H  
ATOM   4386 1HB  ASP A 270      26.609 -23.105 -39.132  1.00  0.62           H  
ATOM   4387 2HB  ASP A 270      27.246 -21.495 -38.903  1.00  0.62           H  
ATOM   4388  N   PRO A 271      25.695 -21.099 -35.259  1.00  0.64           N  
ATOM   4389  CA  PRO A 271      25.919 -20.145 -34.200  1.00  0.64           C  
ATOM   4390  C   PRO A 271      27.354 -19.646 -34.135  1.00  0.64           C  
ATOM   4391  O   PRO A 271      27.605 -18.513 -33.720  1.00  0.64           O  
ATOM   4392  CB  PRO A 271      25.609 -20.981 -32.955  1.00  0.64           C  
ATOM   4393  CG  PRO A 271      24.672 -22.039 -33.410  1.00  0.64           C  
ATOM   4394  CD  PRO A 271      25.127 -22.382 -34.784  1.00  0.64           C  
ATOM   4395  HA  PRO A 271      25.226 -19.311 -34.317  1.00  0.64           H  
ATOM   4396 1HB  PRO A 271      26.547 -21.387 -32.537  1.00  0.64           H  
ATOM   4397 2HB  PRO A 271      25.162 -20.380 -32.185  1.00  0.64           H  
ATOM   4398 1HG  PRO A 271      24.713 -22.899 -32.723  1.00  0.64           H  
ATOM   4399 2HG  PRO A 271      23.634 -21.677 -33.382  1.00  0.64           H  
ATOM   4400 1HD  PRO A 271      25.901 -23.166 -34.777  1.00  0.64           H  
ATOM   4401 2HD  PRO A 271      24.234 -22.672 -35.314  1.00  0.64           H  
ATOM   4402  N   ASN A 272      28.309 -20.446 -34.616  1.00  0.64           N  
ATOM   4403  CA  ASN A 272      29.705 -20.064 -34.501  1.00  0.64           C  
ATOM   4404  C   ASN A 272      30.201 -19.260 -35.686  1.00  0.64           C  
ATOM   4405  O   ASN A 272      31.380 -18.896 -35.751  1.00  0.64           O  
ATOM   4406  CB  ASN A 272      30.542 -21.305 -34.309  1.00  0.64           C  
ATOM   4407  CG  ASN A 272      30.290 -21.961 -32.972  1.00  0.64           C  
ATOM   4408  OD1 ASN A 272      30.094 -21.292 -31.946  1.00  0.64           O  
ATOM   4409  ND2 ASN A 272      30.284 -23.269 -32.971  1.00  0.64           N  
ATOM   4410  H   ASN A 272      28.093 -21.351 -35.056  1.00  0.64           H  
ATOM   4411  HA  ASN A 272      29.816 -19.433 -33.620  1.00  0.64           H  
ATOM   4412 1HB  ASN A 272      30.304 -22.021 -35.104  1.00  0.64           H  
ATOM   4413 2HB  ASN A 272      31.596 -21.054 -34.397  1.00  0.64           H  
ATOM   4414 1HD2 ASN A 272      30.120 -23.771 -32.122  1.00  0.64           H  
ATOM   4415 2HD2 ASN A 272      30.438 -23.768 -33.827  1.00  0.64           H  
ATOM   4416  N   LYS A 273      29.303 -18.957 -36.619  1.00  0.64           N  
ATOM   4417  CA  LYS A 273      29.651 -18.140 -37.756  1.00  0.64           C  
ATOM   4418  C   LYS A 273      28.880 -16.823 -37.693  1.00  0.64           C  
ATOM   4419  O   LYS A 273      28.981 -15.997 -38.605  1.00  0.64           O  
ATOM   4420  CB  LYS A 273      29.373 -18.866 -39.073  1.00  0.64           C  
ATOM   4421  CG  LYS A 273      30.222 -20.146 -39.281  1.00  0.64           C  
ATOM   4422  CD  LYS A 273      29.968 -20.781 -40.657  1.00  0.64           C  
ATOM   4423  CE  LYS A 273      30.868 -22.016 -40.908  1.00  0.64           C  
ATOM   4424  NZ  LYS A 273      30.372 -23.249 -40.203  1.00  0.64           N  
ATOM   4425  H   LYS A 273      28.348 -19.306 -36.543  1.00  0.64           H  
ATOM   4426  HA  LYS A 273      30.713 -17.902 -37.713  1.00  0.64           H  
ATOM   4427 1HB  LYS A 273      28.316 -19.158 -39.107  1.00  0.64           H  
ATOM   4428 2HB  LYS A 273      29.553 -18.195 -39.909  1.00  0.64           H  
ATOM   4429 1HG  LYS A 273      31.279 -19.903 -39.180  1.00  0.64           H  
ATOM   4430 2HG  LYS A 273      29.964 -20.875 -38.510  1.00  0.64           H  
ATOM   4431 1HD  LYS A 273      28.933 -21.108 -40.701  1.00  0.64           H  
ATOM   4432 2HD  LYS A 273      30.133 -20.046 -41.441  1.00  0.64           H  
ATOM   4433 1HE  LYS A 273      30.911 -22.216 -41.977  1.00  0.64           H  
ATOM   4434 2HE  LYS A 273      31.868 -21.790 -40.547  1.00  0.64           H  
ATOM   4435 1HZ  LYS A 273      30.983 -24.019 -40.384  1.00  0.64           H  
ATOM   4436 2HZ  LYS A 273      30.310 -23.110 -39.179  1.00  0.64           H  
ATOM   4437 3HZ  LYS A 273      29.437 -23.497 -40.536  1.00  0.64           H  
ATOM   4438  N   ARG A 274      28.089 -16.621 -36.627  1.00  0.64           N  
ATOM   4439  CA  ARG A 274      27.317 -15.389 -36.550  1.00  0.64           C  
ATOM   4440  C   ARG A 274      28.200 -14.269 -36.059  1.00  0.64           C  
ATOM   4441  O   ARG A 274      29.042 -14.453 -35.180  1.00  0.64           O  
ATOM   4442  CB  ARG A 274      26.113 -15.540 -35.632  1.00  0.64           C  
ATOM   4443  CG  ARG A 274      25.072 -16.500 -36.159  1.00  0.64           C  
ATOM   4444  CD  ARG A 274      23.959 -16.746 -35.209  1.00  0.64           C  
ATOM   4445  NE  ARG A 274      23.162 -17.832 -35.697  1.00  0.64           N  
ATOM   4446  CZ  ARG A 274      22.510 -18.756 -34.969  1.00  0.64           C  
ATOM   4447  NH1 ARG A 274      22.525 -18.736 -33.665  1.00  0.64           N  
ATOM   4448  NH2 ARG A 274      21.887 -19.699 -35.626  1.00  0.64           N  
ATOM   4449  H   ARG A 274      28.028 -17.297 -35.866  1.00  0.64           H  
ATOM   4450  HA  ARG A 274      26.951 -15.136 -37.543  1.00  0.64           H  
ATOM   4451 1HB  ARG A 274      26.438 -15.903 -34.660  1.00  0.64           H  
ATOM   4452 2HB  ARG A 274      25.637 -14.569 -35.489  1.00  0.64           H  
ATOM   4453 1HG  ARG A 274      24.637 -16.082 -37.072  1.00  0.64           H  
ATOM   4454 2HG  ARG A 274      25.541 -17.459 -36.392  1.00  0.64           H  
ATOM   4455 1HD  ARG A 274      24.329 -16.993 -34.251  1.00  0.64           H  
ATOM   4456 2HD  ARG A 274      23.327 -15.863 -35.136  1.00  0.64           H  
ATOM   4457  HE  ARG A 274      23.096 -17.937 -36.706  1.00  0.64           H  
ATOM   4458 1HH1 ARG A 274      23.018 -17.991 -33.190  1.00  0.64           H  
ATOM   4459 2HH1 ARG A 274      22.064 -19.465 -33.145  1.00  0.64           H  
ATOM   4460 1HH2 ARG A 274      21.941 -19.656 -36.654  1.00  0.64           H  
ATOM   4461 2HH2 ARG A 274      21.416 -20.451 -35.160  1.00  0.64           H  
ATOM   4462  N   ILE A 275      28.009 -13.101 -36.627  1.00  0.63           N  
ATOM   4463  CA  ILE A 275      28.749 -11.928 -36.208  1.00  0.63           C  
ATOM   4464  C   ILE A 275      28.458 -11.639 -34.744  1.00  0.63           C  
ATOM   4465  O   ILE A 275      27.300 -11.688 -34.345  1.00  0.63           O  
ATOM   4466  CB  ILE A 275      28.309 -10.757 -37.090  1.00  0.63           C  
ATOM   4467  CG1 ILE A 275      29.193  -9.573 -36.904  1.00  0.63           C  
ATOM   4468  CG2 ILE A 275      26.855 -10.400 -36.774  1.00  0.63           C  
ATOM   4469  CD1 ILE A 275      29.011  -8.498 -37.961  1.00  0.63           C  
ATOM   4470  H   ILE A 275      27.321 -13.026 -37.365  1.00  0.63           H  
ATOM   4471  HA  ILE A 275      29.814 -12.110 -36.333  1.00  0.63           H  
ATOM   4472  HB  ILE A 275      28.388 -11.050 -38.129  1.00  0.63           H  
ATOM   4473 1HG1 ILE A 275      28.977  -9.143 -35.934  1.00  0.63           H  
ATOM   4474 2HG1 ILE A 275      30.228  -9.902 -36.922  1.00  0.63           H  
ATOM   4475 1HG2 ILE A 275      26.533  -9.582 -37.419  1.00  0.63           H  
ATOM   4476 2HG2 ILE A 275      26.221 -11.267 -36.953  1.00  0.63           H  
ATOM   4477 3HG2 ILE A 275      26.772 -10.096 -35.729  1.00  0.63           H  
ATOM   4478 1HD1 ILE A 275      29.683  -7.665 -37.756  1.00  0.63           H  
ATOM   4479 2HD1 ILE A 275      29.238  -8.910 -38.940  1.00  0.63           H  
ATOM   4480 3HD1 ILE A 275      27.984  -8.146 -37.949  1.00  0.63           H  
ATOM   4481  N   SER A 276      29.485 -11.323 -33.945  1.00  0.62           N  
ATOM   4482  CA  SER A 276      29.246 -11.036 -32.532  1.00  0.62           C  
ATOM   4483  C   SER A 276      28.568  -9.697 -32.395  1.00  0.62           C  
ATOM   4484  O   SER A 276      28.629  -8.893 -33.320  1.00  0.62           O  
ATOM   4485  CB  SER A 276      30.538 -11.046 -31.727  1.00  0.62           C  
ATOM   4486  OG  SER A 276      31.408  -9.975 -32.089  1.00  0.62           O  
ATOM   4487  H   SER A 276      30.422 -11.306 -34.321  1.00  0.62           H  
ATOM   4488  HA  SER A 276      28.591 -11.805 -32.129  1.00  0.62           H  
ATOM   4489 1HB  SER A 276      30.304 -10.983 -30.666  1.00  0.62           H  
ATOM   4490 2HB  SER A 276      31.047 -11.996 -31.890  1.00  0.62           H  
ATOM   4491  HG  SER A 276      32.245 -10.157 -31.636  1.00  0.62           H  
ATOM   4492  N   ALA A 277      27.972  -9.421 -31.236  1.00  0.60           N  
ATOM   4493  CA  ALA A 277      27.329  -8.124 -31.057  1.00  0.60           C  
ATOM   4494  C   ALA A 277      28.323  -6.979 -31.225  1.00  0.60           C  
ATOM   4495  O   ALA A 277      28.007  -5.966 -31.846  1.00  0.60           O  
ATOM   4496  CB  ALA A 277      26.681  -8.050 -29.692  1.00  0.60           C  
ATOM   4497  H   ALA A 277      27.947 -10.111 -30.500  1.00  0.60           H  
ATOM   4498  HA  ALA A 277      26.566  -8.024 -31.823  1.00  0.60           H  
ATOM   4499 1HB  ALA A 277      26.174  -7.086 -29.574  1.00  0.60           H  
ATOM   4500 2HB  ALA A 277      25.951  -8.855 -29.589  1.00  0.60           H  
ATOM   4501 3HB  ALA A 277      27.440  -8.153 -28.920  1.00  0.60           H  
ATOM   4502  N   LYS A 278      29.550  -7.153 -30.725  1.00  0.59           N  
ATOM   4503  CA  LYS A 278      30.528  -6.086 -30.869  1.00  0.59           C  
ATOM   4504  C   LYS A 278      30.955  -5.929 -32.318  1.00  0.59           C  
ATOM   4505  O   LYS A 278      31.097  -4.806 -32.819  1.00  0.59           O  
ATOM   4506  CB  LYS A 278      31.745  -6.322 -29.975  1.00  0.59           C  
ATOM   4507  CG  LYS A 278      31.462  -6.133 -28.481  1.00  0.59           C  
ATOM   4508  CD  LYS A 278      32.720  -6.361 -27.657  1.00  0.59           C  
ATOM   4509  CE  LYS A 278      32.498  -6.089 -26.169  1.00  0.59           C  
ATOM   4510  NZ  LYS A 278      33.755  -6.302 -25.391  1.00  0.59           N  
ATOM   4511  H   LYS A 278      29.788  -8.008 -30.245  1.00  0.59           H  
ATOM   4512  HA  LYS A 278      30.065  -5.154 -30.561  1.00  0.59           H  
ATOM   4513 1HB  LYS A 278      32.113  -7.338 -30.126  1.00  0.59           H  
ATOM   4514 2HB  LYS A 278      32.542  -5.638 -30.259  1.00  0.59           H  
ATOM   4515 1HG  LYS A 278      31.096  -5.119 -28.309  1.00  0.59           H  
ATOM   4516 2HG  LYS A 278      30.692  -6.838 -28.166  1.00  0.59           H  
ATOM   4517 1HD  LYS A 278      33.047  -7.394 -27.778  1.00  0.59           H  
ATOM   4518 2HD  LYS A 278      33.512  -5.705 -28.018  1.00  0.59           H  
ATOM   4519 1HE  LYS A 278      32.176  -5.056 -26.043  1.00  0.59           H  
ATOM   4520 2HE  LYS A 278      31.720  -6.751 -25.780  1.00  0.59           H  
ATOM   4521 1HZ  LYS A 278      33.604  -6.100 -24.410  1.00  0.59           H  
ATOM   4522 2HZ  LYS A 278      34.057  -7.260 -25.493  1.00  0.59           H  
ATOM   4523 3HZ  LYS A 278      34.471  -5.686 -25.744  1.00  0.59           H  
ATOM   4524  N   ALA A 279      31.158  -7.049 -33.013  1.00  0.58           N  
ATOM   4525  CA  ALA A 279      31.534  -6.951 -34.410  1.00  0.58           C  
ATOM   4526  C   ALA A 279      30.411  -6.278 -35.190  1.00  0.58           C  
ATOM   4527  O   ALA A 279      30.663  -5.482 -36.094  1.00  0.58           O  
ATOM   4528  CB  ALA A 279      31.857  -8.313 -34.963  1.00  0.58           C  
ATOM   4529  H   ALA A 279      31.047  -7.974 -32.592  1.00  0.58           H  
ATOM   4530  HA  ALA A 279      32.417  -6.318 -34.488  1.00  0.58           H  
ATOM   4531 1HB  ALA A 279      32.143  -8.227 -36.009  1.00  0.58           H  
ATOM   4532 2HB  ALA A 279      32.675  -8.749 -34.395  1.00  0.58           H  
ATOM   4533 3HB  ALA A 279      30.988  -8.938 -34.865  1.00  0.58           H  
ATOM   4534  N   ALA A 280      29.159  -6.580 -34.828  1.00  0.57           N  
ATOM   4535  CA  ALA A 280      28.028  -5.967 -35.491  1.00  0.57           C  
ATOM   4536  C   ALA A 280      28.058  -4.462 -35.282  1.00  0.57           C  
ATOM   4537  O   ALA A 280      27.897  -3.714 -36.234  1.00  0.57           O  
ATOM   4538  CB  ALA A 280      26.739  -6.562 -34.979  1.00  0.57           C  
ATOM   4539  H   ALA A 280      28.991  -7.265 -34.095  1.00  0.57           H  
ATOM   4540  HA  ALA A 280      28.103  -6.159 -36.555  1.00  0.57           H  
ATOM   4541 1HB  ALA A 280      25.895  -6.111 -35.490  1.00  0.57           H  
ATOM   4542 2HB  ALA A 280      26.743  -7.637 -35.156  1.00  0.57           H  
ATOM   4543 3HB  ALA A 280      26.671  -6.376 -33.928  1.00  0.57           H  
ATOM   4544  N   LEU A 281      28.412  -3.997 -34.081  1.00  0.57           N  
ATOM   4545  CA  LEU A 281      28.467  -2.556 -33.815  1.00  0.57           C  
ATOM   4546  C   LEU A 281      29.483  -1.858 -34.712  1.00  0.57           C  
ATOM   4547  O   LEU A 281      29.282  -0.716 -35.128  1.00  0.57           O  
ATOM   4548  CB  LEU A 281      28.829  -2.303 -32.343  1.00  0.57           C  
ATOM   4549  CG  LEU A 281      27.743  -2.670 -31.346  1.00  0.57           C  
ATOM   4550  CD1 LEU A 281      28.260  -2.602 -29.923  1.00  0.57           C  
ATOM   4551  CD2 LEU A 281      26.625  -1.709 -31.508  1.00  0.57           C  
ATOM   4552  H   LEU A 281      28.565  -4.659 -33.317  1.00  0.57           H  
ATOM   4553  HA  LEU A 281      27.483  -2.133 -34.013  1.00  0.57           H  
ATOM   4554 1HB  LEU A 281      29.718  -2.871 -32.095  1.00  0.57           H  
ATOM   4555 2HB  LEU A 281      29.052  -1.245 -32.220  1.00  0.57           H  
ATOM   4556  HG  LEU A 281      27.401  -3.670 -31.538  1.00  0.57           H  
ATOM   4557 1HD1 LEU A 281      27.459  -2.867 -29.252  1.00  0.57           H  
ATOM   4558 2HD1 LEU A 281      29.077  -3.294 -29.791  1.00  0.57           H  
ATOM   4559 3HD1 LEU A 281      28.604  -1.595 -29.712  1.00  0.57           H  
ATOM   4560 1HD2 LEU A 281      25.852  -1.943 -30.812  1.00  0.57           H  
ATOM   4561 2HD2 LEU A 281      26.991  -0.718 -31.300  1.00  0.57           H  
ATOM   4562 3HD2 LEU A 281      26.232  -1.756 -32.523  1.00  0.57           H  
ATOM   4563  N   ALA A 282      30.573  -2.558 -35.022  1.00  0.57           N  
ATOM   4564  CA  ALA A 282      31.630  -2.030 -35.880  1.00  0.57           C  
ATOM   4565  C   ALA A 282      31.290  -2.119 -37.383  1.00  0.57           C  
ATOM   4566  O   ALA A 282      32.038  -1.604 -38.224  1.00  0.57           O  
ATOM   4567  CB  ALA A 282      32.918  -2.791 -35.610  1.00  0.57           C  
ATOM   4568  H   ALA A 282      30.682  -3.489 -34.611  1.00  0.57           H  
ATOM   4569  HA  ALA A 282      31.770  -0.979 -35.629  1.00  0.57           H  
ATOM   4570 1HB  ALA A 282      33.718  -2.379 -36.220  1.00  0.57           H  
ATOM   4571 2HB  ALA A 282      33.176  -2.704 -34.556  1.00  0.57           H  
ATOM   4572 3HB  ALA A 282      32.768  -3.842 -35.862  1.00  0.57           H  
ATOM   4573  N   HIS A 283      30.182  -2.777 -37.730  1.00  0.57           N  
ATOM   4574  CA  HIS A 283      29.796  -2.986 -39.120  1.00  0.57           C  
ATOM   4575  C   HIS A 283      29.516  -1.629 -39.777  1.00  0.57           C  
ATOM   4576  O   HIS A 283      28.905  -0.772 -39.141  1.00  0.57           O  
ATOM   4577  CB  HIS A 283      28.529  -3.871 -39.185  1.00  0.57           C  
ATOM   4578  CG  HIS A 283      28.182  -4.432 -40.532  1.00  0.57           C  
ATOM   4579  ND1 HIS A 283      27.584  -3.695 -41.540  1.00  0.57           N  
ATOM   4580  CD2 HIS A 283      28.357  -5.678 -41.030  1.00  0.57           C  
ATOM   4581  CE1 HIS A 283      27.423  -4.476 -42.599  1.00  0.57           C  
ATOM   4582  NE2 HIS A 283      27.881  -5.674 -42.310  1.00  0.57           N  
ATOM   4583  H   HIS A 283      29.572  -3.155 -37.007  1.00  0.57           H  
ATOM   4584  HA  HIS A 283      30.597  -3.510 -39.626  1.00  0.57           H  
ATOM   4585 1HB  HIS A 283      28.658  -4.714 -38.508  1.00  0.57           H  
ATOM   4586 2HB  HIS A 283      27.674  -3.304 -38.829  1.00  0.57           H  
ATOM   4587  HD2 HIS A 283      28.800  -6.527 -40.507  1.00  0.57           H  
ATOM   4588  HE1 HIS A 283      26.994  -4.197 -43.544  1.00  0.57           H  
ATOM   4589  HE2 HIS A 283      27.883  -6.468 -42.935  1.00  0.57           H  
ATOM   4590  N   PRO A 284      29.905  -1.401 -41.055  1.00  0.59           N  
ATOM   4591  CA  PRO A 284      29.633  -0.188 -41.821  1.00  0.59           C  
ATOM   4592  C   PRO A 284      28.176   0.262 -41.722  1.00  0.59           C  
ATOM   4593  O   PRO A 284      27.920   1.468 -41.670  1.00  0.59           O  
ATOM   4594  CB  PRO A 284      30.013  -0.622 -43.238  1.00  0.59           C  
ATOM   4595  CG  PRO A 284      31.134  -1.615 -43.025  1.00  0.59           C  
ATOM   4596  CD  PRO A 284      30.760  -2.378 -41.779  1.00  0.59           C  
ATOM   4597  HA  PRO A 284      30.298   0.605 -41.501  1.00  0.59           H  
ATOM   4598 1HB  PRO A 284      29.139  -1.060 -43.750  1.00  0.59           H  
ATOM   4599 2HB  PRO A 284      30.316   0.255 -43.831  1.00  0.59           H  
ATOM   4600 1HG  PRO A 284      31.220  -2.269 -43.909  1.00  0.59           H  
ATOM   4601 2HG  PRO A 284      32.093  -1.086 -42.923  1.00  0.59           H  
ATOM   4602 1HD  PRO A 284      30.224  -3.285 -42.041  1.00  0.59           H  
ATOM   4603 2HD  PRO A 284      31.685  -2.575 -41.220  1.00  0.59           H  
ATOM   4604  N   PHE A 285      27.226  -0.670 -41.576  1.00  0.62           N  
ATOM   4605  CA  PHE A 285      25.807  -0.331 -41.434  1.00  0.62           C  
ATOM   4606  C   PHE A 285      25.586   0.733 -40.351  1.00  0.62           C  
ATOM   4607  O   PHE A 285      24.671   1.554 -40.456  1.00  0.62           O  
ATOM   4608  CB  PHE A 285      24.982  -1.590 -41.125  1.00  0.62           C  
ATOM   4609  CG  PHE A 285      23.478  -1.418 -40.992  1.00  0.62           C  
ATOM   4610  CD1 PHE A 285      22.681  -1.213 -42.099  1.00  0.62           C  
ATOM   4611  CD2 PHE A 285      22.863  -1.529 -39.777  1.00  0.62           C  
ATOM   4612  CE1 PHE A 285      21.308  -1.104 -41.981  1.00  0.62           C  
ATOM   4613  CE2 PHE A 285      21.496  -1.427 -39.652  1.00  0.62           C  
ATOM   4614  CZ  PHE A 285      20.721  -1.212 -40.755  1.00  0.62           C  
ATOM   4615  H   PHE A 285      27.468  -1.662 -41.594  1.00  0.62           H  
ATOM   4616  HA  PHE A 285      25.459   0.076 -42.385  1.00  0.62           H  
ATOM   4617 1HB  PHE A 285      25.156  -2.329 -41.897  1.00  0.62           H  
ATOM   4618 2HB  PHE A 285      25.351  -2.024 -40.192  1.00  0.62           H  
ATOM   4619  HD1 PHE A 285      23.146  -1.129 -43.085  1.00  0.62           H  
ATOM   4620  HD2 PHE A 285      23.477  -1.702 -38.920  1.00  0.62           H  
ATOM   4621  HE1 PHE A 285      20.703  -0.932 -42.875  1.00  0.62           H  
ATOM   4622  HE2 PHE A 285      21.027  -1.505 -38.684  1.00  0.62           H  
ATOM   4623  HZ  PHE A 285      19.648  -1.123 -40.651  1.00  0.62           H  
ATOM   4624  N   PHE A 286      26.388   0.672 -39.283  1.00  0.68           N  
ATOM   4625  CA  PHE A 286      26.236   1.552 -38.146  1.00  0.68           C  
ATOM   4626  C   PHE A 286      27.227   2.719 -38.089  1.00  0.68           C  
ATOM   4627  O   PHE A 286      27.137   3.570 -37.197  1.00  0.68           O  
ATOM   4628  CB  PHE A 286      26.460   0.764 -36.884  1.00  0.68           C  
ATOM   4629  CG  PHE A 286      25.530  -0.305 -36.703  1.00  0.68           C  
ATOM   4630  CD1 PHE A 286      25.963  -1.565 -36.883  1.00  0.68           C  
ATOM   4631  CD2 PHE A 286      24.224  -0.078 -36.367  1.00  0.68           C  
ATOM   4632  CE1 PHE A 286      25.135  -2.611 -36.714  1.00  0.68           C  
ATOM   4633  CE2 PHE A 286      23.385  -1.119 -36.194  1.00  0.68           C  
ATOM   4634  CZ  PHE A 286      23.856  -2.395 -36.367  1.00  0.68           C  
ATOM   4635  H   PHE A 286      27.160   0.003 -39.269  1.00  0.68           H  
ATOM   4636  HA  PHE A 286      25.221   1.930 -38.161  1.00  0.68           H  
ATOM   4637 1HB  PHE A 286      27.473   0.340 -36.895  1.00  0.68           H  
ATOM   4638 2HB  PHE A 286      26.395   1.430 -36.036  1.00  0.68           H  
ATOM   4639  HD1 PHE A 286      27.007  -1.717 -37.163  1.00  0.68           H  
ATOM   4640  HD2 PHE A 286      23.869   0.942 -36.237  1.00  0.68           H  
ATOM   4641  HE1 PHE A 286      25.505  -3.625 -36.857  1.00  0.68           H  
ATOM   4642  HE2 PHE A 286      22.357  -0.936 -35.925  1.00  0.68           H  
ATOM   4643  HZ  PHE A 286      23.219  -3.234 -36.236  1.00  0.68           H  
ATOM   4644  N   GLN A 287      28.169   2.791 -39.021  1.00  0.75           N  
ATOM   4645  CA  GLN A 287      29.228   3.795 -38.907  1.00  0.75           C  
ATOM   4646  C   GLN A 287      28.755   5.232 -39.118  1.00  0.75           C  
ATOM   4647  O   GLN A 287      29.413   6.172 -38.675  1.00  0.75           O  
ATOM   4648  CB  GLN A 287      30.412   3.437 -39.810  1.00  0.75           C  
ATOM   4649  CG  GLN A 287      31.199   2.185 -39.307  1.00  0.75           C  
ATOM   4650  CD  GLN A 287      32.386   1.810 -40.203  1.00  0.75           C  
ATOM   4651  OE1 GLN A 287      32.782   2.595 -41.074  1.00  0.75           O  
ATOM   4652  NE2 GLN A 287      32.961   0.620 -39.999  1.00  0.75           N  
ATOM   4653  H   GLN A 287      28.165   2.143 -39.810  1.00  0.75           H  
ATOM   4654  HA  GLN A 287      29.606   3.740 -37.886  1.00  0.75           H  
ATOM   4655 1HB  GLN A 287      30.043   3.231 -40.819  1.00  0.75           H  
ATOM   4656 2HB  GLN A 287      31.097   4.280 -39.872  1.00  0.75           H  
ATOM   4657 1HG  GLN A 287      31.585   2.402 -38.315  1.00  0.75           H  
ATOM   4658 2HG  GLN A 287      30.520   1.333 -39.251  1.00  0.75           H  
ATOM   4659 1HE2 GLN A 287      33.738   0.342 -40.560  1.00  0.75           H  
ATOM   4660 2HE2 GLN A 287      32.621  -0.023 -39.272  1.00  0.75           H  
ATOM   4661  N   ASP A 288      27.610   5.400 -39.770  1.00  0.87           N  
ATOM   4662  CA  ASP A 288      27.030   6.714 -40.010  1.00  0.87           C  
ATOM   4663  C   ASP A 288      25.873   7.017 -39.051  1.00  0.87           C  
ATOM   4664  O   ASP A 288      25.115   7.964 -39.275  1.00  0.87           O  
ATOM   4665  CB  ASP A 288      26.505   6.821 -41.444  1.00  0.87           C  
ATOM   4666  CG  ASP A 288      27.593   6.751 -42.513  1.00  0.87           C  
ATOM   4667  OD1 ASP A 288      28.624   7.352 -42.338  1.00  0.87           O  
ATOM   4668  OD2 ASP A 288      27.370   6.100 -43.505  1.00  0.87           O  
ATOM   4669  H   ASP A 288      27.126   4.579 -40.104  1.00  0.87           H  
ATOM   4670  HA  ASP A 288      27.804   7.466 -39.861  1.00  0.87           H  
ATOM   4671 1HB  ASP A 288      25.794   6.012 -41.621  1.00  0.87           H  
ATOM   4672 2HB  ASP A 288      25.964   7.760 -41.560  1.00  0.87           H  
ATOM   4673  N   VAL A 289      25.703   6.220 -37.994  1.00  1.01           N  
ATOM   4674  CA  VAL A 289      24.557   6.454 -37.121  1.00  1.01           C  
ATOM   4675  C   VAL A 289      24.683   7.577 -36.113  1.00  1.01           C  
ATOM   4676  O   VAL A 289      25.588   7.619 -35.278  1.00  1.01           O  
ATOM   4677  CB  VAL A 289      24.207   5.164 -36.361  1.00  1.01           C  
ATOM   4678  CG1 VAL A 289      23.083   5.386 -35.340  1.00  1.01           C  
ATOM   4679  CG2 VAL A 289      23.767   4.170 -37.352  1.00  1.01           C  
ATOM   4680  H   VAL A 289      26.336   5.442 -37.797  1.00  1.01           H  
ATOM   4681  HA  VAL A 289      23.708   6.686 -37.763  1.00  1.01           H  
ATOM   4682  HB  VAL A 289      25.094   4.804 -35.829  1.00  1.01           H  
ATOM   4683 1HG1 VAL A 289      22.873   4.444 -34.841  1.00  1.01           H  
ATOM   4684 2HG1 VAL A 289      23.395   6.122 -34.601  1.00  1.01           H  
ATOM   4685 3HG1 VAL A 289      22.184   5.741 -35.849  1.00  1.01           H  
ATOM   4686 1HG2 VAL A 289      23.533   3.235 -36.848  1.00  1.01           H  
ATOM   4687 2HG2 VAL A 289      22.885   4.551 -37.863  1.00  1.01           H  
ATOM   4688 3HG2 VAL A 289      24.558   4.021 -38.070  1.00  1.01           H  
ATOM   4689  N   THR A 290      23.698   8.457 -36.186  1.00  1.18           N  
ATOM   4690  CA  THR A 290      23.499   9.569 -35.282  1.00  1.18           C  
ATOM   4691  C   THR A 290      22.115   9.331 -34.728  1.00  1.18           C  
ATOM   4692  O   THR A 290      21.190   9.114 -35.502  1.00  1.18           O  
ATOM   4693  CB  THR A 290      23.556  10.931 -35.992  1.00  1.18           C  
ATOM   4694  OG1 THR A 290      24.843  11.108 -36.605  1.00  1.18           O  
ATOM   4695  CG2 THR A 290      23.305  12.050 -34.989  1.00  1.18           C  
ATOM   4696  H   THR A 290      23.032   8.335 -36.934  1.00  1.18           H  
ATOM   4697  HA  THR A 290      24.225   9.534 -34.471  1.00  1.18           H  
ATOM   4698  HB  THR A 290      22.790  10.968 -36.767  1.00  1.18           H  
ATOM   4699  HG1 THR A 290      24.942  10.491 -37.338  1.00  1.18           H  
ATOM   4700 1HG2 THR A 290      23.342  13.010 -35.499  1.00  1.18           H  
ATOM   4701 2HG2 THR A 290      22.319  11.920 -34.534  1.00  1.18           H  
ATOM   4702 3HG2 THR A 290      24.067  12.022 -34.212  1.00  1.18           H  
ATOM   4703  N   LYS A 291      21.961   9.326 -33.415  1.00  1.36           N  
ATOM   4704  CA  LYS A 291      20.655   9.017 -32.849  1.00  1.36           C  
ATOM   4705  C   LYS A 291      19.538  10.030 -33.212  1.00  1.36           C  
ATOM   4706  O   LYS A 291      19.704  11.222 -32.960  1.00  1.36           O  
ATOM   4707  CB  LYS A 291      20.778   8.926 -31.330  1.00  1.36           C  
ATOM   4708  CG  LYS A 291      19.481   8.617 -30.620  1.00  1.36           C  
ATOM   4709  CD  LYS A 291      19.672   8.467 -29.113  1.00  1.36           C  
ATOM   4710  CE  LYS A 291      18.327   8.334 -28.446  1.00  1.36           C  
ATOM   4711  NZ  LYS A 291      17.586   9.612 -28.580  1.00  1.36           N  
ATOM   4712  H   LYS A 291      22.750   9.520 -32.816  1.00  1.36           H  
ATOM   4713  HA  LYS A 291      20.407   8.025 -33.197  1.00  1.36           H  
ATOM   4714 1HB  LYS A 291      21.495   8.148 -31.067  1.00  1.36           H  
ATOM   4715 2HB  LYS A 291      21.155   9.871 -30.938  1.00  1.36           H  
ATOM   4716 1HG  LYS A 291      18.769   9.425 -30.806  1.00  1.36           H  
ATOM   4717 2HG  LYS A 291      19.055   7.698 -31.015  1.00  1.36           H  
ATOM   4718 1HD  LYS A 291      20.272   7.579 -28.900  1.00  1.36           H  
ATOM   4719 2HD  LYS A 291      20.185   9.343 -28.717  1.00  1.36           H  
ATOM   4720 1HE  LYS A 291      17.754   7.540 -28.929  1.00  1.36           H  
ATOM   4721 2HE  LYS A 291      18.444   8.094 -27.389  1.00  1.36           H  
ATOM   4722 1HZ  LYS A 291      16.659   9.553 -28.162  1.00  1.36           H  
ATOM   4723 2HZ  LYS A 291      18.097  10.355 -28.134  1.00  1.36           H  
ATOM   4724 3HZ  LYS A 291      17.473   9.823 -29.567  1.00  1.36           H  
ATOM   4725  N   PRO A 292      18.430   9.585 -33.858  1.00  1.53           N  
ATOM   4726  CA  PRO A 292      17.233  10.334 -34.203  1.00  1.53           C  
ATOM   4727  C   PRO A 292      16.282  10.312 -33.015  1.00  1.53           C  
ATOM   4728  O   PRO A 292      16.493   9.537 -32.081  1.00  1.53           O  
ATOM   4729  CB  PRO A 292      16.676   9.531 -35.374  1.00  1.53           C  
ATOM   4730  CG  PRO A 292      17.016   8.129 -35.020  1.00  1.53           C  
ATOM   4731  CD  PRO A 292      18.360   8.197 -34.342  1.00  1.53           C  
ATOM   4732  HA  PRO A 292      17.496  11.358 -34.485  1.00  1.53           H  
ATOM   4733 1HB  PRO A 292      15.592   9.695 -35.468  1.00  1.53           H  
ATOM   4734 2HB  PRO A 292      17.141   9.862 -36.316  1.00  1.53           H  
ATOM   4735 1HG  PRO A 292      16.239   7.700 -34.373  1.00  1.53           H  
ATOM   4736 2HG  PRO A 292      17.062   7.519 -35.924  1.00  1.53           H  
ATOM   4737 1HD  PRO A 292      18.333   7.514 -33.502  1.00  1.53           H  
ATOM   4738 2HD  PRO A 292      19.146   7.965 -35.070  1.00  1.53           H  
ATOM   4739  N   VAL A 293      15.211  11.091 -33.077  1.00  1.69           N  
ATOM   4740  CA  VAL A 293      14.158  10.939 -32.079  1.00  1.69           C  
ATOM   4741  C   VAL A 293      12.891  10.372 -32.754  1.00  1.69           C  
ATOM   4742  O   VAL A 293      12.388  10.983 -33.695  1.00  1.69           O  
ATOM   4743  CB  VAL A 293      13.842  12.270 -31.393  1.00  1.69           C  
ATOM   4744  CG1 VAL A 293      12.708  12.076 -30.379  1.00  1.69           C  
ATOM   4745  CG2 VAL A 293      15.091  12.770 -30.695  1.00  1.69           C  
ATOM   4746  H   VAL A 293      15.100  11.754 -33.831  1.00  1.69           H  
ATOM   4747  HA  VAL A 293      14.538  10.284 -31.308  1.00  1.69           H  
ATOM   4748  HB  VAL A 293      13.508  12.994 -32.137  1.00  1.69           H  
ATOM   4749 1HG1 VAL A 293      12.482  13.025 -29.897  1.00  1.69           H  
ATOM   4750 2HG1 VAL A 293      11.813  11.708 -30.891  1.00  1.69           H  
ATOM   4751 3HG1 VAL A 293      13.012  11.353 -29.622  1.00  1.69           H  
ATOM   4752 1HG2 VAL A 293      14.880  13.717 -30.202  1.00  1.69           H  
ATOM   4753 2HG2 VAL A 293      15.404  12.032 -29.951  1.00  1.69           H  
ATOM   4754 3HG2 VAL A 293      15.890  12.912 -31.423  1.00  1.69           H  
ATOM   4755  N   PRO A 294      12.389   9.194 -32.337  1.00  1.87           N  
ATOM   4756  CA  PRO A 294      11.240   8.508 -32.892  1.00  1.87           C  
ATOM   4757  C   PRO A 294       9.923   9.192 -32.590  1.00  1.87           C  
ATOM   4758  O   PRO A 294       9.756   9.865 -31.570  1.00  1.87           O  
ATOM   4759  CB  PRO A 294      11.327   7.139 -32.226  1.00  1.87           C  
ATOM   4760  CG  PRO A 294      12.054   7.364 -30.972  1.00  1.87           C  
ATOM   4761  CD  PRO A 294      13.019   8.484 -31.254  1.00  1.87           C  
ATOM   4762  HA  PRO A 294      11.370   8.432 -33.969  1.00  1.87           H  
ATOM   4763 1HB  PRO A 294      10.330   6.769 -32.028  1.00  1.87           H  
ATOM   4764 2HB  PRO A 294      11.821   6.419 -32.891  1.00  1.87           H  
ATOM   4765 1HG  PRO A 294      11.364   7.608 -30.167  1.00  1.87           H  
ATOM   4766 2HG  PRO A 294      12.561   6.433 -30.681  1.00  1.87           H  
ATOM   4767 1HD  PRO A 294      13.051   9.106 -30.355  1.00  1.87           H  
ATOM   4768 2HD  PRO A 294      14.011   8.089 -31.552  1.00  1.87           H  
ATOM   4769  N   HIS A 295       8.949   8.967 -33.461  1.00  2.09           N  
ATOM   4770  CA  HIS A 295       7.642   9.557 -33.253  1.00  2.09           C  
ATOM   4771  C   HIS A 295       6.844   8.769 -32.222  1.00  2.09           C  
ATOM   4772  O   HIS A 295       5.985   7.944 -32.544  1.00  2.09           O  
ATOM   4773  CB  HIS A 295       6.873   9.660 -34.575  1.00  2.09           C  
ATOM   4774  CG  HIS A 295       5.689  10.605 -34.514  1.00  2.09           C  
ATOM   4775  ND1 HIS A 295       4.754  10.712 -35.535  1.00  2.09           N  
ATOM   4776  CD2 HIS A 295       5.316  11.500 -33.568  1.00  2.09           C  
ATOM   4777  CE1 HIS A 295       3.866  11.646 -35.214  1.00  2.09           C  
ATOM   4778  NE2 HIS A 295       4.183  12.134 -34.029  1.00  2.09           N  
ATOM   4779  H   HIS A 295       9.118   8.406 -34.283  1.00  2.09           H  
ATOM   4780  HA  HIS A 295       7.761  10.568 -32.865  1.00  2.09           H  
ATOM   4781 1HB  HIS A 295       7.545  10.004 -35.361  1.00  2.09           H  
ATOM   4782 2HB  HIS A 295       6.507   8.673 -34.861  1.00  2.09           H  
ATOM   4783  HD2 HIS A 295       5.825  11.690 -32.621  1.00  2.09           H  
ATOM   4784  HE1 HIS A 295       3.015  11.954 -35.823  1.00  2.09           H  
ATOM   4785  HE2 HIS A 295       3.681  12.858 -33.535  1.00  2.09           H  
ATOM   4786  N   LEU A 296       7.113   9.045 -30.961  1.00  2.36           N  
ATOM   4787  CA  LEU A 296       6.464   8.332 -29.865  1.00  2.36           C  
ATOM   4788  C   LEU A 296       5.091   8.967 -29.652  1.00  2.36           C  
ATOM   4789  O   LEU A 296       4.879   9.751 -28.729  1.00  2.36           O  
ATOM   4790  CB  LEU A 296       7.329   8.428 -28.609  1.00  2.36           C  
ATOM   4791  CG  LEU A 296       8.745   7.852 -28.783  1.00  2.36           C  
ATOM   4792  CD1 LEU A 296       9.543   8.066 -27.539  1.00  2.36           C  
ATOM   4793  CD2 LEU A 296       8.664   6.394 -29.120  1.00  2.36           C  
ATOM   4794  H   LEU A 296       7.857   9.721 -30.784  1.00  2.36           H  
ATOM   4795  HA  LEU A 296       6.337   7.285 -30.138  1.00  2.36           H  
ATOM   4796 1HB  LEU A 296       7.422   9.473 -28.323  1.00  2.36           H  
ATOM   4797 2HB  LEU A 296       6.838   7.887 -27.804  1.00  2.36           H  
ATOM   4798  HG  LEU A 296       9.239   8.378 -29.591  1.00  2.36           H  
ATOM   4799 1HD1 LEU A 296      10.545   7.674 -27.680  1.00  2.36           H  
ATOM   4800 2HD1 LEU A 296       9.598   9.131 -27.329  1.00  2.36           H  
ATOM   4801 3HD1 LEU A 296       9.065   7.549 -26.708  1.00  2.36           H  
ATOM   4802 1HD2 LEU A 296       9.662   5.994 -29.265  1.00  2.36           H  
ATOM   4803 2HD2 LEU A 296       8.179   5.863 -28.308  1.00  2.36           H  
ATOM   4804 3HD2 LEU A 296       8.092   6.274 -30.029  1.00  2.36           H  
ATOM   4805  N   ARG A 297       4.181   8.626 -30.568  1.00  2.70           N  
ATOM   4806  CA  ARG A 297       2.850   9.221 -30.734  1.00  2.70           C  
ATOM   4807  C   ARG A 297       1.887   9.146 -29.549  1.00  2.70           C  
ATOM   4808  O   ARG A 297       1.125  10.089 -29.324  1.00  2.70           O  
ATOM   4809  CB  ARG A 297       2.155   8.523 -31.896  1.00  2.70           C  
ATOM   4810  CG  ARG A 297       2.721   8.836 -33.244  1.00  2.70           C  
ATOM   4811  CD  ARG A 297       2.113   8.047 -34.335  1.00  2.70           C  
ATOM   4812  NE  ARG A 297       2.740   8.349 -35.614  1.00  2.70           N  
ATOM   4813  CZ  ARG A 297       2.510   7.683 -36.755  1.00  2.70           C  
ATOM   4814  NH1 ARG A 297       1.663   6.684 -36.775  1.00  2.70           N  
ATOM   4815  NH2 ARG A 297       3.140   8.035 -37.855  1.00  2.70           N  
ATOM   4816  H   ARG A 297       4.506   7.960 -31.269  1.00  2.70           H  
ATOM   4817  HA  ARG A 297       2.995  10.272 -30.987  1.00  2.70           H  
ATOM   4818 1HB  ARG A 297       2.211   7.445 -31.757  1.00  2.70           H  
ATOM   4819 2HB  ARG A 297       1.102   8.798 -31.906  1.00  2.70           H  
ATOM   4820 1HG  ARG A 297       2.531   9.877 -33.449  1.00  2.70           H  
ATOM   4821 2HG  ARG A 297       3.781   8.655 -33.250  1.00  2.70           H  
ATOM   4822 1HD  ARG A 297       2.243   6.987 -34.137  1.00  2.70           H  
ATOM   4823 2HD  ARG A 297       1.054   8.279 -34.410  1.00  2.70           H  
ATOM   4824  HE  ARG A 297       3.418   9.121 -35.643  1.00  2.70           H  
ATOM   4825 1HH1 ARG A 297       1.189   6.400 -35.929  1.00  2.70           H  
ATOM   4826 2HH1 ARG A 297       1.502   6.168 -37.627  1.00  2.70           H  
ATOM   4827 1HH2 ARG A 297       3.802   8.802 -37.842  1.00  2.70           H  
ATOM   4828 2HH2 ARG A 297       2.966   7.538 -38.712  1.00  2.70           H  
ATOM   4829  N   LEU A 298       1.896   8.037 -28.819  1.00  3.09           N  
ATOM   4830  CA  LEU A 298       0.957   7.869 -27.710  1.00  3.09           C  
ATOM   4831  C   LEU A 298       1.274   6.630 -26.875  1.00  3.09           C  
ATOM   4832  O   LEU A 298       0.386   5.807 -26.624  1.00  3.09           O  
ATOM   4833  OXT LEU A 298       2.441   6.371 -26.576  1.00  3.09           O  
ATOM   4834  CB  LEU A 298      -0.489   7.760 -28.244  1.00  3.09           C  
ATOM   4835  CG  LEU A 298      -1.592   7.616 -27.186  1.00  3.09           C  
ATOM   4836  CD1 LEU A 298      -1.665   8.898 -26.364  1.00  3.09           C  
ATOM   4837  CD2 LEU A 298      -2.921   7.339 -27.883  1.00  3.09           C  
ATOM   4838  H   LEU A 298       2.561   7.315 -29.046  1.00  3.09           H  
ATOM   4839  HA  LEU A 298       1.029   8.746 -27.066  1.00  3.09           H  
ATOM   4840 1HB  LEU A 298      -0.734   8.641 -28.824  1.00  3.09           H  
ATOM   4841 2HB  LEU A 298      -0.550   6.894 -28.903  1.00  3.09           H  
ATOM   4842  HG  LEU A 298      -1.357   6.794 -26.514  1.00  3.09           H  
ATOM   4843 1HD1 LEU A 298      -2.444   8.804 -25.608  1.00  3.09           H  
ATOM   4844 2HD1 LEU A 298      -0.707   9.076 -25.877  1.00  3.09           H  
ATOM   4845 3HD1 LEU A 298      -1.897   9.737 -27.022  1.00  3.09           H  
ATOM   4846 1HD2 LEU A 298      -3.709   7.237 -27.136  1.00  3.09           H  
ATOM   4847 2HD2 LEU A 298      -3.159   8.166 -28.552  1.00  3.09           H  
ATOM   4848 3HD2 LEU A 298      -2.846   6.416 -28.459  1.00  3.09           H  
TER    4849
ENDMDL

REMARK ID 691653 MODEL 4 cdk2
PFRMAT TS
TARGET cdk2
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      -0.212  -0.033  -1.694  1.00  0.98           N  
ATOM      2  CA  MET A   1       0.488  -0.007  -0.420  1.00  0.98           C  
ATOM      3  C   MET A   1       1.203   1.316  -0.255  1.00  0.98           C  
ATOM      4  O   MET A   1       2.250   1.406   0.389  1.00  0.98           O  
ATOM      5  CB  MET A   1       1.460  -1.176  -0.331  1.00  0.98           C  
ATOM      6  CG  MET A   1       0.773  -2.503  -0.324  1.00  0.98           C  
ATOM      7  SD  MET A   1      -0.300  -2.687   1.096  1.00  0.98           S  
ATOM      8  CE  MET A   1       0.838  -2.929   2.417  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.435  -0.261  -2.436  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.958  -0.714  -1.671  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.603   0.892  -1.864  1.00  0.98           H  
ATOM     12  HA  MET A   1      -0.245  -0.090   0.382  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.144  -1.150  -1.178  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.054  -1.091   0.581  1.00  0.98           H  
ATOM     15 1HG  MET A   1       0.176  -2.619  -1.226  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.517  -3.292  -0.299  1.00  0.98           H  
ATOM     17 1HE  MET A   1       0.292  -3.045   3.350  1.00  0.98           H  
ATOM     18 2HE  MET A   1       1.424  -3.824   2.225  1.00  0.98           H  
ATOM     19 3HE  MET A   1       1.504  -2.076   2.488  1.00  0.98           H  
ATOM     20  N   GLU A   2       0.603   2.361  -0.806  1.00  0.89           N  
ATOM     21  CA  GLU A   2       1.156   3.715  -0.776  1.00  0.89           C  
ATOM     22  C   GLU A   2       1.308   4.311   0.625  1.00  0.89           C  
ATOM     23  O   GLU A   2       2.052   5.277   0.807  1.00  0.89           O  
ATOM     24  CB  GLU A   2       0.268   4.597  -1.647  1.00  0.89           C  
ATOM     25  CG  GLU A   2      -1.181   4.662  -1.176  1.00  0.89           C  
ATOM     26  CD  GLU A   2      -1.972   3.456  -1.649  1.00  0.89           C  
ATOM     27  OE1 GLU A   2      -1.349   2.492  -2.082  1.00  0.89           O  
ATOM     28  OE2 GLU A   2      -3.175   3.478  -1.571  1.00  0.89           O  
ATOM     29  H   GLU A   2      -0.271   2.241  -1.294  1.00  0.89           H  
ATOM     30  HA  GLU A   2       2.148   3.678  -1.228  1.00  0.89           H  
ATOM     31 1HB  GLU A   2       0.663   5.613  -1.657  1.00  0.89           H  
ATOM     32 2HB  GLU A   2       0.277   4.230  -2.672  1.00  0.89           H  
ATOM     33 1HG  GLU A   2      -1.226   4.721  -0.096  1.00  0.89           H  
ATOM     34 2HG  GLU A   2      -1.637   5.568  -1.573  1.00  0.89           H  
ATOM     35  N   ASN A   3       0.611   3.726   1.600  1.00  0.80           N  
ATOM     36  CA  ASN A   3       0.635   4.183   2.974  1.00  0.80           C  
ATOM     37  C   ASN A   3       1.654   3.454   3.842  1.00  0.80           C  
ATOM     38  O   ASN A   3       1.727   3.727   5.040  1.00  0.80           O  
ATOM     39  CB  ASN A   3      -0.745   4.028   3.582  1.00  0.80           C  
ATOM     40  CG  ASN A   3      -1.738   4.969   2.969  1.00  0.80           C  
ATOM     41  OD1 ASN A   3      -1.416   6.124   2.667  1.00  0.80           O  
ATOM     42  ND2 ASN A   3      -2.944   4.500   2.774  1.00  0.80           N  
ATOM     43  H   ASN A   3       0.030   2.940   1.360  1.00  0.80           H  
ATOM     44  HA  ASN A   3       0.904   5.240   2.976  1.00  0.80           H  
ATOM     45 1HB  ASN A   3      -1.090   3.003   3.443  1.00  0.80           H  
ATOM     46 2HB  ASN A   3      -0.693   4.213   4.658  1.00  0.80           H  
ATOM     47 1HD2 ASN A   3      -3.648   5.084   2.365  1.00  0.80           H  
ATOM     48 2HD2 ASN A   3      -3.165   3.560   3.032  1.00  0.80           H  
ATOM     49  N   PHE A   4       2.449   2.545   3.271  1.00  0.74           N  
ATOM     50  CA  PHE A   4       3.402   1.843   4.123  1.00  0.74           C  
ATOM     51  C   PHE A   4       4.816   1.870   3.567  1.00  0.74           C  
ATOM     52  O   PHE A   4       5.028   1.839   2.353  1.00  0.74           O  
ATOM     53  CB  PHE A   4       2.987   0.386   4.307  1.00  0.74           C  
ATOM     54  CG  PHE A   4       1.643   0.200   4.919  1.00  0.74           C  
ATOM     55  CD1 PHE A   4       0.522   0.102   4.110  1.00  0.74           C  
ATOM     56  CD2 PHE A   4       1.483   0.135   6.283  1.00  0.74           C  
ATOM     57  CE1 PHE A   4      -0.726  -0.070   4.651  1.00  0.74           C  
ATOM     58  CE2 PHE A   4       0.233  -0.030   6.827  1.00  0.74           C  
ATOM     59  CZ  PHE A   4      -0.873  -0.136   6.011  1.00  0.74           C  
ATOM     60  H   PHE A   4       2.388   2.325   2.275  1.00  0.74           H  
ATOM     61  HA  PHE A   4       3.423   2.324   5.097  1.00  0.74           H  
ATOM     62 1HB  PHE A   4       2.997  -0.118   3.342  1.00  0.74           H  
ATOM     63 2HB  PHE A   4       3.719  -0.101   4.942  1.00  0.74           H  
ATOM     64  HD1 PHE A   4       0.645   0.158   3.030  1.00  0.74           H  
ATOM     65  HD2 PHE A   4       2.361   0.220   6.928  1.00  0.74           H  
ATOM     66  HE1 PHE A   4      -1.598  -0.150   4.001  1.00  0.74           H  
ATOM     67  HE2 PHE A   4       0.116  -0.073   7.903  1.00  0.74           H  
ATOM     68  HZ  PHE A   4      -1.862  -0.266   6.444  1.00  0.74           H  
ATOM     69  N   GLN A   5       5.792   1.867   4.466  1.00  0.69           N  
ATOM     70  CA  GLN A   5       7.190   1.777   4.075  1.00  0.69           C  
ATOM     71  C   GLN A   5       7.849   0.535   4.632  1.00  0.69           C  
ATOM     72  O   GLN A   5       8.028   0.392   5.844  1.00  0.69           O  
ATOM     73  CB  GLN A   5       7.969   3.019   4.525  1.00  0.69           C  
ATOM     74  CG  GLN A   5       9.493   2.944   4.286  1.00  0.69           C  
ATOM     75  CD  GLN A   5       9.898   2.914   2.812  1.00  0.69           C  
ATOM     76  OE1 GLN A   5       9.658   3.878   2.066  1.00  0.69           O  
ATOM     77  NE2 GLN A   5      10.535   1.814   2.390  1.00  0.69           N  
ATOM     78  H   GLN A   5       5.549   1.942   5.452  1.00  0.69           H  
ATOM     79  HA  GLN A   5       7.243   1.718   2.989  1.00  0.69           H  
ATOM     80 1HB  GLN A   5       7.591   3.892   4.002  1.00  0.69           H  
ATOM     81 2HB  GLN A   5       7.802   3.181   5.591  1.00  0.69           H  
ATOM     82 1HG  GLN A   5       9.962   3.812   4.747  1.00  0.69           H  
ATOM     83 2HG  GLN A   5       9.870   2.028   4.752  1.00  0.69           H  
ATOM     84 1HE2 GLN A   5      10.833   1.741   1.441  1.00  0.69           H  
ATOM     85 2HE2 GLN A   5      10.733   1.042   3.047  1.00  0.69           H  
ATOM     86  N   LYS A   6       8.177  -0.387   3.739  1.00  0.68           N  
ATOM     87  CA  LYS A   6       8.805  -1.642   4.124  1.00  0.68           C  
ATOM     88  C   LYS A   6      10.130  -1.361   4.810  1.00  0.68           C  
ATOM     89  O   LYS A   6      10.926  -0.550   4.317  1.00  0.68           O  
ATOM     90  CB  LYS A   6       9.027  -2.534   2.896  1.00  0.68           C  
ATOM     91  CG  LYS A   6       9.622  -3.913   3.186  1.00  0.68           C  
ATOM     92  CD  LYS A   6       9.715  -4.746   1.901  1.00  0.68           C  
ATOM     93  CE  LYS A   6      10.754  -4.169   0.946  1.00  0.68           C  
ATOM     94  NZ  LYS A   6      10.943  -5.018  -0.266  1.00  0.68           N  
ATOM     95  H   LYS A   6       7.989  -0.208   2.761  1.00  0.68           H  
ATOM     96  HA  LYS A   6       8.162  -2.162   4.834  1.00  0.68           H  
ATOM     97 1HB  LYS A   6       8.076  -2.687   2.386  1.00  0.68           H  
ATOM     98 2HB  LYS A   6       9.694  -2.028   2.199  1.00  0.68           H  
ATOM     99 1HG  LYS A   6      10.619  -3.806   3.619  1.00  0.68           H  
ATOM    100 2HG  LYS A   6       8.992  -4.434   3.905  1.00  0.68           H  
ATOM    101 1HD  LYS A   6      10.012  -5.754   2.144  1.00  0.68           H  
ATOM    102 2HD  LYS A   6       8.744  -4.780   1.408  1.00  0.68           H  
ATOM    103 1HE  LYS A   6      10.431  -3.178   0.634  1.00  0.68           H  
ATOM    104 2HE  LYS A   6      11.707  -4.081   1.469  1.00  0.68           H  
ATOM    105 1HZ  LYS A   6      11.634  -4.594  -0.868  1.00  0.68           H  
ATOM    106 2HZ  LYS A   6      11.257  -5.940   0.004  1.00  0.68           H  
ATOM    107 3HZ  LYS A   6      10.068  -5.095  -0.763  1.00  0.68           H  
ATOM    108  N   VAL A   7      10.363  -2.015   5.942  1.00  0.69           N  
ATOM    109  CA  VAL A   7      11.611  -1.864   6.667  1.00  0.69           C  
ATOM    110  C   VAL A   7      12.468  -3.135   6.576  1.00  0.69           C  
ATOM    111  O   VAL A   7      13.635  -3.068   6.186  1.00  0.69           O  
ATOM    112  CB  VAL A   7      11.329  -1.501   8.139  1.00  0.69           C  
ATOM    113  CG1 VAL A   7      12.632  -1.431   8.901  1.00  0.69           C  
ATOM    114  CG2 VAL A   7      10.600  -0.161   8.209  1.00  0.69           C  
ATOM    115  H   VAL A   7       9.658  -2.636   6.325  1.00  0.69           H  
ATOM    116  HA  VAL A   7      12.170  -1.043   6.222  1.00  0.69           H  
ATOM    117  HB  VAL A   7      10.713  -2.275   8.590  1.00  0.69           H  
ATOM    118 1HG1 VAL A   7      12.438  -1.178   9.933  1.00  0.69           H  
ATOM    119 2HG1 VAL A   7      13.135  -2.399   8.849  1.00  0.69           H  
ATOM    120 3HG1 VAL A   7      13.268  -0.667   8.458  1.00  0.69           H  
ATOM    121 1HG2 VAL A   7      10.394   0.091   9.249  1.00  0.69           H  
ATOM    122 2HG2 VAL A   7      11.222   0.612   7.762  1.00  0.69           H  
ATOM    123 3HG2 VAL A   7       9.674  -0.220   7.669  1.00  0.69           H  
ATOM    124  N   GLU A   8      11.898  -4.290   6.944  1.00  0.73           N  
ATOM    125  CA  GLU A   8      12.671  -5.545   6.903  1.00  0.73           C  
ATOM    126  C   GLU A   8      11.812  -6.808   6.851  1.00  0.73           C  
ATOM    127  O   GLU A   8      10.686  -6.835   7.328  1.00  0.73           O  
ATOM    128  CB  GLU A   8      13.618  -5.627   8.111  1.00  0.73           C  
ATOM    129  CG  GLU A   8      12.921  -5.653   9.451  1.00  0.73           C  
ATOM    130  CD  GLU A   8      13.866  -5.642  10.670  1.00  0.73           C  
ATOM    131  OE1 GLU A   8      15.054  -5.603  10.481  1.00  0.73           O  
ATOM    132  OE2 GLU A   8      13.373  -5.621  11.798  1.00  0.73           O  
ATOM    133  H   GLU A   8      10.921  -4.280   7.234  1.00  0.73           H  
ATOM    134  HA  GLU A   8      13.281  -5.529   5.999  1.00  0.73           H  
ATOM    135 1HB  GLU A   8      14.219  -6.533   8.035  1.00  0.73           H  
ATOM    136 2HB  GLU A   8      14.302  -4.779   8.103  1.00  0.73           H  
ATOM    137 1HG  GLU A   8      12.309  -4.783   9.482  1.00  0.73           H  
ATOM    138 2HG  GLU A   8      12.274  -6.523   9.495  1.00  0.73           H  
ATOM    139  N   LYS A   9      12.354  -7.902   6.330  1.00  0.81           N  
ATOM    140  CA  LYS A   9      11.600  -9.160   6.378  1.00  0.81           C  
ATOM    141  C   LYS A   9      11.687  -9.755   7.776  1.00  0.81           C  
ATOM    142  O   LYS A   9      12.772  -9.789   8.357  1.00  0.81           O  
ATOM    143  CB  LYS A   9      12.101 -10.155   5.332  1.00  0.81           C  
ATOM    144  CG  LYS A   9      11.284 -11.443   5.264  1.00  0.81           C  
ATOM    145  CD  LYS A   9      11.674 -12.301   4.063  1.00  0.81           C  
ATOM    146  CE  LYS A   9      13.062 -12.882   4.219  1.00  0.81           C  
ATOM    147  NZ  LYS A   9      13.393 -13.813   3.117  1.00  0.81           N  
ATOM    148  H   LYS A   9      13.280  -7.872   5.926  1.00  0.81           H  
ATOM    149  HA  LYS A   9      10.553  -8.961   6.176  1.00  0.81           H  
ATOM    150 1HB  LYS A   9      12.081  -9.692   4.347  1.00  0.81           H  
ATOM    151 2HB  LYS A   9      13.133 -10.424   5.551  1.00  0.81           H  
ATOM    152 1HG  LYS A   9      11.435 -12.026   6.175  1.00  0.81           H  
ATOM    153 2HG  LYS A   9      10.223 -11.190   5.194  1.00  0.81           H  
ATOM    154 1HD  LYS A   9      10.975 -13.134   3.976  1.00  0.81           H  
ATOM    155 2HD  LYS A   9      11.623 -11.707   3.151  1.00  0.81           H  
ATOM    156 1HE  LYS A   9      13.789 -12.073   4.230  1.00  0.81           H  
ATOM    157 2HE  LYS A   9      13.117 -13.422   5.165  1.00  0.81           H  
ATOM    158 1HZ  LYS A   9      14.316 -14.187   3.250  1.00  0.81           H  
ATOM    159 2HZ  LYS A   9      12.717 -14.592   3.106  1.00  0.81           H  
ATOM    160 3HZ  LYS A   9      13.351 -13.331   2.236  1.00  0.81           H  
ATOM    161  N   ILE A  10      10.554 -10.195   8.331  1.00  0.92           N  
ATOM    162  CA  ILE A  10      10.570 -10.781   9.670  1.00  0.92           C  
ATOM    163  C   ILE A  10      10.130 -12.251   9.721  1.00  0.92           C  
ATOM    164  O   ILE A  10      10.346 -12.928  10.728  1.00  0.92           O  
ATOM    165  CB  ILE A  10       9.768  -9.898  10.646  1.00  0.92           C  
ATOM    166  CG1 ILE A  10       8.330  -9.802  10.247  1.00  0.92           C  
ATOM    167  CG2 ILE A  10      10.367  -8.510  10.702  1.00  0.92           C  
ATOM    168  CD1 ILE A  10       7.467  -9.077  11.274  1.00  0.92           C  
ATOM    169  H   ILE A  10       9.680 -10.140   7.811  1.00  0.92           H  
ATOM    170  HA  ILE A  10      11.599 -10.757  10.025  1.00  0.92           H  
ATOM    171  HB  ILE A  10       9.808 -10.345  11.637  1.00  0.92           H  
ATOM    172 1HG1 ILE A  10       8.267  -9.282   9.306  1.00  0.92           H  
ATOM    173 2HG1 ILE A  10       7.940 -10.811  10.111  1.00  0.92           H  
ATOM    174 1HG2 ILE A  10       9.807  -7.921  11.415  1.00  0.92           H  
ATOM    175 2HG2 ILE A  10      11.410  -8.567  11.017  1.00  0.92           H  
ATOM    176 3HG2 ILE A  10      10.314  -8.043   9.720  1.00  0.92           H  
ATOM    177 1HD1 ILE A  10       6.438  -9.027  10.949  1.00  0.92           H  
ATOM    178 2HD1 ILE A  10       7.515  -9.599  12.229  1.00  0.92           H  
ATOM    179 3HD1 ILE A  10       7.844  -8.072  11.384  1.00  0.92           H  
ATOM    180  N   GLY A  11       9.588 -12.776   8.619  1.00  1.06           N  
ATOM    181  CA  GLY A  11       9.225 -14.196   8.593  1.00  1.06           C  
ATOM    182  C   GLY A  11       8.557 -14.638   7.297  1.00  1.06           C  
ATOM    183  O   GLY A  11       8.198 -13.815   6.462  1.00  1.06           O  
ATOM    184  H   GLY A  11       9.376 -12.171   7.830  1.00  1.06           H  
ATOM    185 1HA  GLY A  11      10.120 -14.795   8.758  1.00  1.06           H  
ATOM    186 2HA  GLY A  11       8.555 -14.402   9.427  1.00  1.06           H  
ATOM    187  N   GLU A  12       8.404 -15.953   7.137  1.00  1.20           N  
ATOM    188  CA  GLU A  12       7.780 -16.543   5.948  1.00  1.20           C  
ATOM    189  C   GLU A  12       6.833 -17.673   6.359  1.00  1.20           C  
ATOM    190  O   GLU A  12       7.041 -18.302   7.400  1.00  1.20           O  
ATOM    191  CB  GLU A  12       8.838 -17.108   4.981  1.00  1.20           C  
ATOM    192  CG  GLU A  12       9.890 -16.114   4.441  1.00  1.20           C  
ATOM    193  CD  GLU A  12      10.813 -16.751   3.408  1.00  1.20           C  
ATOM    194  OE1 GLU A  12      10.605 -17.897   3.095  1.00  1.20           O  
ATOM    195  OE2 GLU A  12      11.731 -16.095   2.938  1.00  1.20           O  
ATOM    196  H   GLU A  12       8.728 -16.571   7.868  1.00  1.20           H  
ATOM    197  HA  GLU A  12       7.194 -15.783   5.435  1.00  1.20           H  
ATOM    198 1HB  GLU A  12       9.373 -17.919   5.473  1.00  1.20           H  
ATOM    199 2HB  GLU A  12       8.329 -17.537   4.116  1.00  1.20           H  
ATOM    200 1HG  GLU A  12       9.382 -15.279   3.990  1.00  1.20           H  
ATOM    201 2HG  GLU A  12      10.486 -15.735   5.268  1.00  1.20           H  
ATOM    202  N   GLY A  13       5.833 -17.973   5.526  1.00  1.31           N  
ATOM    203  CA  GLY A  13       4.957 -19.107   5.812  1.00  1.31           C  
ATOM    204  C   GLY A  13       4.180 -19.612   4.593  1.00  1.31           C  
ATOM    205  O   GLY A  13       4.377 -19.149   3.469  1.00  1.31           O  
ATOM    206  H   GLY A  13       5.666 -17.394   4.702  1.00  1.31           H  
ATOM    207 1HA  GLY A  13       5.554 -19.924   6.218  1.00  1.31           H  
ATOM    208 2HA  GLY A  13       4.253 -18.821   6.592  1.00  1.31           H  
ATOM    209  N   THR A  14       3.247 -20.531   4.843  1.00  1.34           N  
ATOM    210  CA  THR A  14       2.468 -21.208   3.800  1.00  1.34           C  
ATOM    211  C   THR A  14       1.820 -20.303   2.758  1.00  1.34           C  
ATOM    212  O   THR A  14       1.804 -20.636   1.573  1.00  1.34           O  
ATOM    213  CB  THR A  14       1.354 -22.061   4.434  1.00  1.34           C  
ATOM    214  OG1 THR A  14       1.933 -23.044   5.305  1.00  1.34           O  
ATOM    215  CG2 THR A  14       0.539 -22.752   3.355  1.00  1.34           C  
ATOM    216  H   THR A  14       3.113 -20.822   5.801  1.00  1.34           H  
ATOM    217  HA  THR A  14       3.144 -21.878   3.269  1.00  1.34           H  
ATOM    218  HB  THR A  14       0.696 -21.418   5.015  1.00  1.34           H  
ATOM    219  HG1 THR A  14       1.237 -23.598   5.669  1.00  1.34           H  
ATOM    220 1HG2 THR A  14      -0.250 -23.344   3.818  1.00  1.34           H  
ATOM    221 2HG2 THR A  14       0.094 -22.004   2.703  1.00  1.34           H  
ATOM    222 3HG2 THR A  14       1.185 -23.401   2.770  1.00  1.34           H  
ATOM    223  N   TYR A  15       1.240 -19.195   3.194  1.00  1.28           N  
ATOM    224  CA  TYR A  15       0.519 -18.337   2.271  1.00  1.28           C  
ATOM    225  C   TYR A  15       1.230 -17.022   1.937  1.00  1.28           C  
ATOM    226  O   TYR A  15       0.634 -16.157   1.301  1.00  1.28           O  
ATOM    227  CB  TYR A  15      -0.869 -18.057   2.848  1.00  1.28           C  
ATOM    228  CG  TYR A  15      -1.671 -19.338   3.072  1.00  1.28           C  
ATOM    229  CD1 TYR A  15      -1.833 -19.848   4.364  1.00  1.28           C  
ATOM    230  CD2 TYR A  15      -2.213 -20.014   1.995  1.00  1.28           C  
ATOM    231  CE1 TYR A  15      -2.533 -21.028   4.565  1.00  1.28           C  
ATOM    232  CE2 TYR A  15      -2.910 -21.190   2.197  1.00  1.28           C  
ATOM    233  CZ  TYR A  15      -3.067 -21.696   3.472  1.00  1.28           C  
ATOM    234  OH  TYR A  15      -3.747 -22.871   3.656  1.00  1.28           O  
ATOM    235  H   TYR A  15       1.299 -18.956   4.171  1.00  1.28           H  
ATOM    236  HA  TYR A  15       0.393 -18.878   1.334  1.00  1.28           H  
ATOM    237 1HB  TYR A  15      -0.776 -17.531   3.801  1.00  1.28           H  
ATOM    238 2HB  TYR A  15      -1.427 -17.418   2.167  1.00  1.28           H  
ATOM    239  HD1 TYR A  15      -1.402 -19.320   5.214  1.00  1.28           H  
ATOM    240  HD2 TYR A  15      -2.084 -19.624   0.985  1.00  1.28           H  
ATOM    241  HE1 TYR A  15      -2.657 -21.430   5.572  1.00  1.28           H  
ATOM    242  HE2 TYR A  15      -3.331 -21.724   1.345  1.00  1.28           H  
ATOM    243  HH  TYR A  15      -4.104 -23.167   2.815  1.00  1.28           H  
ATOM    244  N   GLY A  16       2.494 -16.843   2.337  1.00  1.16           N  
ATOM    245  CA  GLY A  16       3.105 -15.541   2.050  1.00  1.16           C  
ATOM    246  C   GLY A  16       4.329 -15.161   2.887  1.00  1.16           C  
ATOM    247  O   GLY A  16       4.943 -15.993   3.562  1.00  1.16           O  
ATOM    248  H   GLY A  16       3.017 -17.586   2.805  1.00  1.16           H  
ATOM    249 1HA  GLY A  16       3.372 -15.500   0.995  1.00  1.16           H  
ATOM    250 2HA  GLY A  16       2.347 -14.776   2.195  1.00  1.16           H  
ATOM    251  N   VAL A  17       4.701 -13.878   2.796  1.00  1.01           N  
ATOM    252  CA  VAL A  17       5.888 -13.346   3.489  1.00  1.01           C  
ATOM    253  C   VAL A  17       5.550 -12.166   4.396  1.00  1.01           C  
ATOM    254  O   VAL A  17       4.757 -11.294   4.027  1.00  1.01           O  
ATOM    255  CB  VAL A  17       6.985 -12.947   2.494  1.00  1.01           C  
ATOM    256  CG1 VAL A  17       8.186 -12.390   3.250  1.00  1.01           C  
ATOM    257  CG2 VAL A  17       7.386 -14.166   1.677  1.00  1.01           C  
ATOM    258  H   VAL A  17       4.119 -13.266   2.218  1.00  1.01           H  
ATOM    259  HA  VAL A  17       6.298 -14.133   4.117  1.00  1.01           H  
ATOM    260  HB  VAL A  17       6.616 -12.166   1.832  1.00  1.01           H  
ATOM    261 1HG1 VAL A  17       8.962 -12.116   2.544  1.00  1.01           H  
ATOM    262 2HG1 VAL A  17       7.912 -11.519   3.825  1.00  1.01           H  
ATOM    263 3HG1 VAL A  17       8.564 -13.147   3.925  1.00  1.01           H  
ATOM    264 1HG2 VAL A  17       8.166 -13.886   0.977  1.00  1.01           H  
ATOM    265 2HG2 VAL A  17       7.756 -14.946   2.342  1.00  1.01           H  
ATOM    266 3HG2 VAL A  17       6.526 -14.542   1.127  1.00  1.01           H  
ATOM    267  N   VAL A  18       6.114 -12.164   5.604  1.00  0.88           N  
ATOM    268  CA  VAL A  18       5.822 -11.118   6.566  1.00  0.88           C  
ATOM    269  C   VAL A  18       6.984 -10.137   6.734  1.00  0.88           C  
ATOM    270  O   VAL A  18       8.150 -10.537   6.897  1.00  0.88           O  
ATOM    271  CB  VAL A  18       5.486 -11.716   7.934  1.00  0.88           C  
ATOM    272  CG1 VAL A  18       5.137 -10.608   8.901  1.00  0.88           C  
ATOM    273  CG2 VAL A  18       4.364 -12.677   7.785  1.00  0.88           C  
ATOM    274  H   VAL A  18       6.778 -12.890   5.851  1.00  0.88           H  
ATOM    275  HA  VAL A  18       4.961 -10.580   6.212  1.00  0.88           H  
ATOM    276  HB  VAL A  18       6.366 -12.229   8.325  1.00  0.88           H  
ATOM    277 1HG1 VAL A  18       4.919 -11.026   9.880  1.00  0.88           H  
ATOM    278 2HG1 VAL A  18       5.948  -9.938   8.971  1.00  0.88           H  
ATOM    279 3HG1 VAL A  18       4.264 -10.069   8.532  1.00  0.88           H  
ATOM    280 1HG2 VAL A  18       4.121 -13.112   8.753  1.00  0.88           H  
ATOM    281 2HG2 VAL A  18       3.510 -12.140   7.398  1.00  0.88           H  
ATOM    282 3HG2 VAL A  18       4.649 -13.468   7.091  1.00  0.88           H  
ATOM    283  N   TYR A  19       6.651  -8.847   6.693  1.00  0.79           N  
ATOM    284  CA  TYR A  19       7.630  -7.779   6.812  1.00  0.79           C  
ATOM    285  C   TYR A  19       7.282  -6.786   7.918  1.00  0.79           C  
ATOM    286  O   TYR A  19       6.115  -6.558   8.229  1.00  0.79           O  
ATOM    287  CB  TYR A  19       7.703  -6.991   5.503  1.00  0.79           C  
ATOM    288  CG  TYR A  19       8.041  -7.796   4.280  1.00  0.79           C  
ATOM    289  CD1 TYR A  19       7.020  -8.425   3.569  1.00  0.79           C  
ATOM    290  CD2 TYR A  19       9.341  -7.891   3.850  1.00  0.79           C  
ATOM    291  CE1 TYR A  19       7.316  -9.133   2.426  1.00  0.79           C  
ATOM    292  CE2 TYR A  19       9.641  -8.602   2.711  1.00  0.79           C  
ATOM    293  CZ  TYR A  19       8.639  -9.217   1.996  1.00  0.79           C  
ATOM    294  OH  TYR A  19       8.945  -9.912   0.845  1.00  0.79           O  
ATOM    295  H   TYR A  19       5.668  -8.617   6.566  1.00  0.79           H  
ATOM    296  HA  TYR A  19       8.597  -8.209   7.049  1.00  0.79           H  
ATOM    297 1HB  TYR A  19       6.745  -6.497   5.330  1.00  0.79           H  
ATOM    298 2HB  TYR A  19       8.455  -6.206   5.609  1.00  0.79           H  
ATOM    299  HD1 TYR A  19       5.984  -8.351   3.912  1.00  0.79           H  
ATOM    300  HD2 TYR A  19      10.131  -7.391   4.406  1.00  0.79           H  
ATOM    301  HE1 TYR A  19       6.517  -9.620   1.865  1.00  0.79           H  
ATOM    302  HE2 TYR A  19      10.674  -8.670   2.370  1.00  0.79           H  
ATOM    303  HH  TYR A  19       8.165 -10.372   0.533  1.00  0.79           H  
ATOM    304  N   LYS A  20       8.299  -6.162   8.481  1.00  0.74           N  
ATOM    305  CA  LYS A  20       8.109  -5.041   9.385  1.00  0.74           C  
ATOM    306  C   LYS A  20       8.007  -3.827   8.487  1.00  0.74           C  
ATOM    307  O   LYS A  20       8.788  -3.711   7.528  1.00  0.74           O  
ATOM    308  CB  LYS A  20       9.265  -4.862  10.350  1.00  0.74           C  
ATOM    309  CG  LYS A  20       9.049  -3.809  11.414  1.00  0.74           C  
ATOM    310  CD  LYS A  20      10.197  -3.827  12.418  1.00  0.74           C  
ATOM    311  CE  LYS A  20      11.354  -2.990  11.936  1.00  0.74           C  
ATOM    312  NZ  LYS A  20      12.554  -3.129  12.805  1.00  0.74           N  
ATOM    313  H   LYS A  20       9.237  -6.429   8.214  1.00  0.74           H  
ATOM    314  HA  LYS A  20       7.175  -5.154   9.939  1.00  0.74           H  
ATOM    315 1HB  LYS A  20       9.478  -5.786  10.843  1.00  0.74           H  
ATOM    316 2HB  LYS A  20      10.138  -4.581   9.790  1.00  0.74           H  
ATOM    317 1HG  LYS A  20       9.011  -2.827  10.942  1.00  0.74           H  
ATOM    318 2HG  LYS A  20       8.104  -3.988  11.914  1.00  0.74           H  
ATOM    319 1HD  LYS A  20       9.860  -3.452  13.381  1.00  0.74           H  
ATOM    320 2HD  LYS A  20      10.551  -4.852  12.547  1.00  0.74           H  
ATOM    321 1HE  LYS A  20      11.608  -3.276  10.937  1.00  0.74           H  
ATOM    322 2HE  LYS A  20      11.040  -1.946  11.934  1.00  0.74           H  
ATOM    323 1HZ  LYS A  20      13.300  -2.554  12.449  1.00  0.74           H  
ATOM    324 2HZ  LYS A  20      12.344  -2.866  13.750  1.00  0.74           H  
ATOM    325 3HZ  LYS A  20      12.849  -4.116  12.764  1.00  0.74           H  
ATOM    326  N   ALA A  21       7.072  -2.941   8.777  1.00  0.72           N  
ATOM    327  CA  ALA A  21       6.894  -1.737   7.982  1.00  0.72           C  
ATOM    328  C   ALA A  21       6.419  -0.586   8.827  1.00  0.72           C  
ATOM    329  O   ALA A  21       5.870  -0.784   9.906  1.00  0.72           O  
ATOM    330  CB  ALA A  21       5.880  -1.975   6.894  1.00  0.72           C  
ATOM    331  H   ALA A  21       6.437  -3.126   9.555  1.00  0.72           H  
ATOM    332  HA  ALA A  21       7.848  -1.476   7.539  1.00  0.72           H  
ATOM    333 1HB  ALA A  21       5.768  -1.072   6.295  1.00  0.72           H  
ATOM    334 2HB  ALA A  21       6.212  -2.794   6.265  1.00  0.72           H  
ATOM    335 3HB  ALA A  21       4.936  -2.221   7.354  1.00  0.72           H  
ATOM    336  N   ARG A  22       6.613   0.627   8.348  1.00  0.71           N  
ATOM    337  CA  ARG A  22       6.063   1.753   9.085  1.00  0.71           C  
ATOM    338  C   ARG A  22       4.858   2.319   8.327  1.00  0.71           C  
ATOM    339  O   ARG A  22       4.878   2.430   7.098  1.00  0.71           O  
ATOM    340  CB  ARG A  22       7.127   2.808   9.328  1.00  0.71           C  
ATOM    341  CG  ARG A  22       6.717   3.921  10.286  1.00  0.71           C  
ATOM    342  CD  ARG A  22       7.810   4.902  10.488  1.00  0.71           C  
ATOM    343  NE  ARG A  22       9.019   4.285  11.042  1.00  0.71           N  
ATOM    344  CZ  ARG A  22       9.283   4.075  12.356  1.00  0.71           C  
ATOM    345  NH1 ARG A  22       8.435   4.427  13.303  1.00  0.71           N  
ATOM    346  NH2 ARG A  22      10.428   3.503  12.700  1.00  0.71           N  
ATOM    347  H   ARG A  22       7.120   0.750   7.470  1.00  0.71           H  
ATOM    348  HA  ARG A  22       5.716   1.412  10.055  1.00  0.71           H  
ATOM    349 1HB  ARG A  22       8.018   2.334   9.736  1.00  0.71           H  
ATOM    350 2HB  ARG A  22       7.402   3.270   8.380  1.00  0.71           H  
ATOM    351 1HG  ARG A  22       5.845   4.447   9.898  1.00  0.71           H  
ATOM    352 2HG  ARG A  22       6.470   3.485  11.256  1.00  0.71           H  
ATOM    353 1HD  ARG A  22       8.066   5.359   9.534  1.00  0.71           H  
ATOM    354 2HD  ARG A  22       7.475   5.672  11.181  1.00  0.71           H  
ATOM    355  HE  ARG A  22       9.721   3.988  10.381  1.00  0.71           H  
ATOM    356 1HH1 ARG A  22       7.528   4.865  13.085  1.00  0.71           H  
ATOM    357 2HH1 ARG A  22       8.665   4.258  14.268  1.00  0.71           H  
ATOM    358 1HH2 ARG A  22      11.090   3.229  11.987  1.00  0.71           H  
ATOM    359 2HH2 ARG A  22      10.637   3.342  13.673  1.00  0.71           H  
ATOM    360  N   ASN A  23       3.788   2.632   9.052  1.00  0.72           N  
ATOM    361  CA  ASN A  23       2.588   3.211   8.449  1.00  0.72           C  
ATOM    362  C   ASN A  23       2.789   4.713   8.336  1.00  0.72           C  
ATOM    363  O   ASN A  23       2.857   5.426   9.342  1.00  0.72           O  
ATOM    364  CB  ASN A  23       1.330   2.859   9.220  1.00  0.72           C  
ATOM    365  CG  ASN A  23       0.037   3.348   8.533  1.00  0.72           C  
ATOM    366  OD1 ASN A  23      -0.017   4.376   7.831  1.00  0.72           O  
ATOM    367  ND2 ASN A  23      -1.026   2.598   8.741  1.00  0.72           N  
ATOM    368  H   ASN A  23       3.822   2.494  10.061  1.00  0.72           H  
ATOM    369  HA  ASN A  23       2.477   2.824   7.434  1.00  0.72           H  
ATOM    370 1HB  ASN A  23       1.278   1.775   9.342  1.00  0.72           H  
ATOM    371 2HB  ASN A  23       1.387   3.294  10.221  1.00  0.72           H  
ATOM    372 1HD2 ASN A  23      -1.902   2.850   8.328  1.00  0.72           H  
ATOM    373 2HD2 ASN A  23      -0.958   1.779   9.309  1.00  0.72           H  
ATOM    374  N   LYS A  24       2.889   5.193   7.108  1.00  0.74           N  
ATOM    375  CA  LYS A  24       3.216   6.580   6.801  1.00  0.74           C  
ATOM    376  C   LYS A  24       2.198   7.576   7.346  1.00  0.74           C  
ATOM    377  O   LYS A  24       2.497   8.764   7.470  1.00  0.74           O  
ATOM    378  CB  LYS A  24       3.316   6.772   5.291  1.00  0.74           C  
ATOM    379  CG  LYS A  24       4.485   6.066   4.616  1.00  0.74           C  
ATOM    380  CD  LYS A  24       4.447   6.338   3.122  1.00  0.74           C  
ATOM    381  CE  LYS A  24       5.557   5.639   2.364  1.00  0.74           C  
ATOM    382  NZ  LYS A  24       5.469   5.919   0.903  1.00  0.74           N  
ATOM    383  H   LYS A  24       2.732   4.549   6.334  1.00  0.74           H  
ATOM    384  HA  LYS A  24       4.181   6.808   7.252  1.00  0.74           H  
ATOM    385 1HB  LYS A  24       2.398   6.410   4.825  1.00  0.74           H  
ATOM    386 2HB  LYS A  24       3.393   7.835   5.067  1.00  0.74           H  
ATOM    387 1HG  LYS A  24       5.428   6.421   5.031  1.00  0.74           H  
ATOM    388 2HG  LYS A  24       4.408   4.988   4.789  1.00  0.74           H  
ATOM    389 1HD  LYS A  24       3.493   5.993   2.732  1.00  0.74           H  
ATOM    390 2HD  LYS A  24       4.521   7.409   2.945  1.00  0.74           H  
ATOM    391 1HE  LYS A  24       6.522   5.975   2.735  1.00  0.74           H  
ATOM    392 2HE  LYS A  24       5.472   4.565   2.519  1.00  0.74           H  
ATOM    393 1HZ  LYS A  24       6.213   5.435   0.420  1.00  0.74           H  
ATOM    394 2HZ  LYS A  24       4.559   5.590   0.558  1.00  0.74           H  
ATOM    395 3HZ  LYS A  24       5.551   6.910   0.744  1.00  0.74           H  
ATOM    396  N   LEU A  25       0.987   7.112   7.637  1.00  0.74           N  
ATOM    397  CA  LEU A  25      -0.058   8.004   8.107  1.00  0.74           C  
ATOM    398  C   LEU A  25      -0.045   8.206   9.622  1.00  0.74           C  
ATOM    399  O   LEU A  25      -0.743   9.092  10.127  1.00  0.74           O  
ATOM    400  CB  LEU A  25      -1.417   7.440   7.700  1.00  0.74           C  
ATOM    401  CG  LEU A  25      -1.634   7.272   6.196  1.00  0.74           C  
ATOM    402  CD1 LEU A  25      -2.988   6.635   5.967  1.00  0.74           C  
ATOM    403  CD2 LEU A  25      -1.519   8.612   5.509  1.00  0.74           C  
ATOM    404  H   LEU A  25       0.787   6.116   7.553  1.00  0.74           H  
ATOM    405  HA  LEU A  25       0.081   8.973   7.631  1.00  0.74           H  
ATOM    406 1HB  LEU A  25      -1.541   6.467   8.170  1.00  0.74           H  
ATOM    407 2HB  LEU A  25      -2.194   8.103   8.079  1.00  0.74           H  
ATOM    408  HG  LEU A  25      -0.874   6.598   5.790  1.00  0.74           H  
ATOM    409 1HD1 LEU A  25      -3.154   6.501   4.907  1.00  0.74           H  
ATOM    410 2HD1 LEU A  25      -3.019   5.666   6.467  1.00  0.74           H  
ATOM    411 3HD1 LEU A  25      -3.764   7.281   6.372  1.00  0.74           H  
ATOM    412 1HD2 LEU A  25      -1.669   8.481   4.435  1.00  0.74           H  
ATOM    413 2HD2 LEU A  25      -2.275   9.291   5.903  1.00  0.74           H  
ATOM    414 3HD2 LEU A  25      -0.526   9.028   5.691  1.00  0.74           H  
ATOM    415  N   THR A  26       0.692   7.362  10.360  1.00  0.74           N  
ATOM    416  CA  THR A  26       0.705   7.480  11.819  1.00  0.74           C  
ATOM    417  C   THR A  26       2.119   7.505  12.396  1.00  0.74           C  
ATOM    418  O   THR A  26       2.338   7.972  13.514  1.00  0.74           O  
ATOM    419  CB  THR A  26      -0.060   6.323  12.490  1.00  0.74           C  
ATOM    420  OG1 THR A  26       0.613   5.080  12.241  1.00  0.74           O  
ATOM    421  CG2 THR A  26      -1.476   6.221  11.945  1.00  0.74           C  
ATOM    422  H   THR A  26       1.275   6.664   9.902  1.00  0.74           H  
ATOM    423  HA  THR A  26       0.221   8.416  12.095  1.00  0.74           H  
ATOM    424  HB  THR A  26      -0.099   6.496  13.565  1.00  0.74           H  
ATOM    425  HG1 THR A  26       0.244   4.404  12.879  1.00  0.74           H  
ATOM    426 1HG2 THR A  26      -1.990   5.398  12.445  1.00  0.74           H  
ATOM    427 2HG2 THR A  26      -2.008   7.154  12.135  1.00  0.74           H  
ATOM    428 3HG2 THR A  26      -1.448   6.030  10.875  1.00  0.74           H  
ATOM    429  N   GLY A  27       3.075   6.976  11.636  1.00  0.73           N  
ATOM    430  CA  GLY A  27       4.452   6.812  12.078  1.00  0.73           C  
ATOM    431  C   GLY A  27       4.663   5.521  12.881  1.00  0.73           C  
ATOM    432  O   GLY A  27       5.771   5.265  13.367  1.00  0.73           O  
ATOM    433  H   GLY A  27       2.839   6.613  10.722  1.00  0.73           H  
ATOM    434 1HA  GLY A  27       5.099   6.804  11.202  1.00  0.73           H  
ATOM    435 2HA  GLY A  27       4.742   7.671  12.681  1.00  0.73           H  
ATOM    436  N   GLU A  28       3.606   4.714  13.029  1.00  0.72           N  
ATOM    437  CA  GLU A  28       3.658   3.476  13.804  1.00  0.72           C  
ATOM    438  C   GLU A  28       4.264   2.307  13.048  1.00  0.72           C  
ATOM    439  O   GLU A  28       4.126   2.189  11.830  1.00  0.72           O  
ATOM    440  CB  GLU A  28       2.245   3.099  14.225  1.00  0.72           C  
ATOM    441  CG  GLU A  28       1.595   4.074  15.200  1.00  0.72           C  
ATOM    442  CD  GLU A  28       0.147   3.785  15.391  1.00  0.72           C  
ATOM    443  OE1 GLU A  28      -0.495   3.565  14.384  1.00  0.72           O  
ATOM    444  OE2 GLU A  28      -0.327   3.781  16.503  1.00  0.72           O  
ATOM    445  H   GLU A  28       2.708   4.973  12.617  1.00  0.72           H  
ATOM    446  HA  GLU A  28       4.262   3.656  14.694  1.00  0.72           H  
ATOM    447 1HB  GLU A  28       1.618   3.010  13.343  1.00  0.72           H  
ATOM    448 2HB  GLU A  28       2.265   2.118  14.701  1.00  0.72           H  
ATOM    449 1HG  GLU A  28       2.102   4.005  16.161  1.00  0.72           H  
ATOM    450 2HG  GLU A  28       1.722   5.092  14.825  1.00  0.72           H  
ATOM    451  N   VAL A  29       4.904   1.405  13.782  1.00  0.70           N  
ATOM    452  CA  VAL A  29       5.426   0.193  13.166  1.00  0.70           C  
ATOM    453  C   VAL A  29       4.373  -0.911  13.189  1.00  0.70           C  
ATOM    454  O   VAL A  29       3.727  -1.159  14.212  1.00  0.70           O  
ATOM    455  CB  VAL A  29       6.738  -0.251  13.826  1.00  0.70           C  
ATOM    456  CG1 VAL A  29       7.193  -1.558  13.219  1.00  0.70           C  
ATOM    457  CG2 VAL A  29       7.787   0.825  13.594  1.00  0.70           C  
ATOM    458  H   VAL A  29       5.013   1.553  14.776  1.00  0.70           H  
ATOM    459  HA  VAL A  29       5.658   0.410  12.128  1.00  0.70           H  
ATOM    460  HB  VAL A  29       6.581  -0.409  14.892  1.00  0.70           H  
ATOM    461 1HG1 VAL A  29       8.119  -1.866  13.686  1.00  0.70           H  
ATOM    462 2HG1 VAL A  29       6.444  -2.319  13.375  1.00  0.70           H  
ATOM    463 3HG1 VAL A  29       7.346  -1.418  12.149  1.00  0.70           H  
ATOM    464 1HG2 VAL A  29       8.728   0.524  14.052  1.00  0.70           H  
ATOM    465 2HG2 VAL A  29       7.931   0.964  12.520  1.00  0.70           H  
ATOM    466 3HG2 VAL A  29       7.448   1.759  14.037  1.00  0.70           H  
ATOM    467  N   VAL A  30       4.183  -1.524  12.029  1.00  0.70           N  
ATOM    468  CA  VAL A  30       3.209  -2.578  11.812  1.00  0.70           C  
ATOM    469  C   VAL A  30       3.845  -3.804  11.156  1.00  0.70           C  
ATOM    470  O   VAL A  30       4.962  -3.748  10.631  1.00  0.70           O  
ATOM    471  CB  VAL A  30       2.076  -2.076  10.908  1.00  0.70           C  
ATOM    472  CG1 VAL A  30       1.362  -0.887  11.544  1.00  0.70           C  
ATOM    473  CG2 VAL A  30       2.647  -1.700   9.534  1.00  0.70           C  
ATOM    474  H   VAL A  30       4.764  -1.239  11.249  1.00  0.70           H  
ATOM    475  HA  VAL A  30       2.781  -2.870  12.770  1.00  0.70           H  
ATOM    476  HB  VAL A  30       1.351  -2.872  10.805  1.00  0.70           H  
ATOM    477 1HG1 VAL A  30       0.547  -0.570  10.895  1.00  0.70           H  
ATOM    478 2HG1 VAL A  30       0.961  -1.184  12.515  1.00  0.70           H  
ATOM    479 3HG1 VAL A  30       2.059  -0.058  11.676  1.00  0.70           H  
ATOM    480 1HG2 VAL A  30       1.848  -1.374   8.890  1.00  0.70           H  
ATOM    481 2HG2 VAL A  30       3.371  -0.896   9.647  1.00  0.70           H  
ATOM    482 3HG2 VAL A  30       3.132  -2.573   9.094  1.00  0.70           H  
ATOM    483  N   ALA A  31       3.137  -4.927  11.198  1.00  0.70           N  
ATOM    484  CA  ALA A  31       3.593  -6.110  10.482  1.00  0.70           C  
ATOM    485  C   ALA A  31       2.716  -6.299   9.252  1.00  0.70           C  
ATOM    486  O   ALA A  31       1.487  -6.294   9.344  1.00  0.70           O  
ATOM    487  CB  ALA A  31       3.558  -7.349  11.370  1.00  0.70           C  
ATOM    488  H   ALA A  31       2.237  -4.943  11.678  1.00  0.70           H  
ATOM    489  HA  ALA A  31       4.615  -5.947  10.146  1.00  0.70           H  
ATOM    490 1HB  ALA A  31       3.907  -8.208  10.796  1.00  0.70           H  
ATOM    491 2HB  ALA A  31       4.200  -7.206  12.228  1.00  0.70           H  
ATOM    492 3HB  ALA A  31       2.540  -7.523  11.707  1.00  0.70           H  
ATOM    493  N   LEU A  32       3.335  -6.448   8.096  1.00  0.73           N  
ATOM    494  CA  LEU A  32       2.569  -6.645   6.881  1.00  0.73           C  
ATOM    495  C   LEU A  32       2.736  -8.064   6.408  1.00  0.73           C  
ATOM    496  O   LEU A  32       3.844  -8.591   6.428  1.00  0.73           O  
ATOM    497  CB  LEU A  32       3.049  -5.708   5.766  1.00  0.73           C  
ATOM    498  CG  LEU A  32       3.003  -4.230   6.061  1.00  0.73           C  
ATOM    499  CD1 LEU A  32       3.575  -3.464   4.898  1.00  0.73           C  
ATOM    500  CD2 LEU A  32       1.619  -3.838   6.307  1.00  0.73           C  
ATOM    501  H   LEU A  32       4.347  -6.437   8.065  1.00  0.73           H  
ATOM    502  HA  LEU A  32       1.522  -6.460   7.083  1.00  0.73           H  
ATOM    503 1HB  LEU A  32       4.082  -5.962   5.530  1.00  0.73           H  
ATOM    504 2HB  LEU A  32       2.438  -5.891   4.880  1.00  0.73           H  
ATOM    505  HG  LEU A  32       3.596  -4.020   6.944  1.00  0.73           H  
ATOM    506 1HD1 LEU A  32       3.539  -2.409   5.112  1.00  0.73           H  
ATOM    507 2HD1 LEU A  32       4.608  -3.769   4.731  1.00  0.73           H  
ATOM    508 3HD1 LEU A  32       2.999  -3.671   4.016  1.00  0.73           H  
ATOM    509 1HD2 LEU A  32       1.566  -2.781   6.534  1.00  0.73           H  
ATOM    510 2HD2 LEU A  32       1.015  -4.054   5.430  1.00  0.73           H  
ATOM    511 3HD2 LEU A  32       1.264  -4.415   7.142  1.00  0.73           H  
ATOM    512  N   LYS A  33       1.669  -8.662   5.910  1.00  0.79           N  
ATOM    513  CA  LYS A  33       1.783  -9.984   5.320  1.00  0.79           C  
ATOM    514  C   LYS A  33       1.369  -9.932   3.880  1.00  0.79           C  
ATOM    515  O   LYS A  33       0.242  -9.556   3.557  1.00  0.79           O  
ATOM    516  CB  LYS A  33       0.945 -11.020   6.054  1.00  0.79           C  
ATOM    517  CG  LYS A  33       1.070 -12.409   5.456  1.00  0.79           C  
ATOM    518  CD  LYS A  33       0.237 -13.405   6.213  1.00  0.79           C  
ATOM    519  CE  LYS A  33       0.844 -13.679   7.546  1.00  0.79           C  
ATOM    520  NZ  LYS A  33       0.127 -14.696   8.270  1.00  0.79           N  
ATOM    521  H   LYS A  33       0.773  -8.186   5.947  1.00  0.79           H  
ATOM    522  HA  LYS A  33       2.821 -10.302   5.348  1.00  0.79           H  
ATOM    523 1HB  LYS A  33       1.243 -11.060   7.102  1.00  0.79           H  
ATOM    524 2HB  LYS A  33      -0.096 -10.738   6.015  1.00  0.79           H  
ATOM    525 1HG  LYS A  33       0.732 -12.376   4.422  1.00  0.79           H  
ATOM    526 2HG  LYS A  33       2.115 -12.722   5.459  1.00  0.79           H  
ATOM    527 1HD  LYS A  33      -0.772 -13.017   6.353  1.00  0.79           H  
ATOM    528 2HD  LYS A  33       0.177 -14.339   5.655  1.00  0.79           H  
ATOM    529 1HE  LYS A  33       1.863 -14.017   7.407  1.00  0.79           H  
ATOM    530 2HE  LYS A  33       0.848 -12.763   8.137  1.00  0.79           H  
ATOM    531 1HZ  LYS A  33       0.598 -14.854   9.172  1.00  0.79           H  
ATOM    532 2HZ  LYS A  33      -0.821 -14.419   8.438  1.00  0.79           H  
ATOM    533 3HZ  LYS A  33       0.129 -15.566   7.772  1.00  0.79           H  
ATOM    534  N   LYS A  34       2.296 -10.293   3.013  1.00  0.90           N  
ATOM    535  CA  LYS A  34       2.059 -10.268   1.589  1.00  0.90           C  
ATOM    536  C   LYS A  34       1.701 -11.642   1.074  1.00  0.90           C  
ATOM    537  O   LYS A  34       2.506 -12.580   1.148  1.00  0.90           O  
ATOM    538  CB  LYS A  34       3.296  -9.721   0.886  1.00  0.90           C  
ATOM    539  CG  LYS A  34       3.210  -9.603  -0.627  1.00  0.90           C  
ATOM    540  CD  LYS A  34       4.509  -8.981  -1.172  1.00  0.90           C  
ATOM    541  CE  LYS A  34       4.478  -8.802  -2.677  1.00  0.90           C  
ATOM    542  NZ  LYS A  34       5.734  -8.160  -3.186  1.00  0.90           N  
ATOM    543  H   LYS A  34       3.204 -10.599   3.359  1.00  0.90           H  
ATOM    544  HA  LYS A  34       1.215  -9.606   1.382  1.00  0.90           H  
ATOM    545 1HB  LYS A  34       3.516  -8.728   1.277  1.00  0.90           H  
ATOM    546 2HB  LYS A  34       4.152 -10.357   1.124  1.00  0.90           H  
ATOM    547 1HG  LYS A  34       3.083 -10.598  -1.058  1.00  0.90           H  
ATOM    548 2HG  LYS A  34       2.348  -9.005  -0.912  1.00  0.90           H  
ATOM    549 1HD  LYS A  34       4.679  -8.015  -0.702  1.00  0.90           H  
ATOM    550 2HD  LYS A  34       5.346  -9.630  -0.917  1.00  0.90           H  
ATOM    551 1HE  LYS A  34       4.366  -9.775  -3.145  1.00  0.90           H  
ATOM    552 2HE  LYS A  34       3.625  -8.179  -2.948  1.00  0.90           H  
ATOM    553 1HZ  LYS A  34       5.680  -8.057  -4.189  1.00  0.90           H  
ATOM    554 2HZ  LYS A  34       5.838  -7.248  -2.762  1.00  0.90           H  
ATOM    555 3HZ  LYS A  34       6.531  -8.733  -2.949  1.00  0.90           H  
ATOM    556  N   ILE A  35       0.488 -11.755   0.553  1.00  1.06           N  
ATOM    557  CA  ILE A  35      -0.012 -13.001   0.024  1.00  1.06           C  
ATOM    558  C   ILE A  35       0.265 -12.958  -1.461  1.00  1.06           C  
ATOM    559  O   ILE A  35      -0.228 -12.082  -2.185  1.00  1.06           O  
ATOM    560  CB  ILE A  35      -1.510 -13.175   0.297  1.00  1.06           C  
ATOM    561  CG1 ILE A  35      -1.797 -13.019   1.812  1.00  1.06           C  
ATOM    562  CG2 ILE A  35      -2.001 -14.508  -0.221  1.00  1.06           C  
ATOM    563  CD1 ILE A  35      -1.063 -13.975   2.689  1.00  1.06           C  
ATOM    564  H   ILE A  35      -0.120 -10.942   0.527  1.00  1.06           H  
ATOM    565  HA  ILE A  35       0.532 -13.833   0.463  1.00  1.06           H  
ATOM    566  HB  ILE A  35      -2.028 -12.396  -0.207  1.00  1.06           H  
ATOM    567 1HG1 ILE A  35      -1.538 -11.998   2.112  1.00  1.06           H  
ATOM    568 2HG1 ILE A  35      -2.852 -13.178   1.985  1.00  1.06           H  
ATOM    569 1HG2 ILE A  35      -3.071 -14.597  -0.043  1.00  1.06           H  
ATOM    570 2HG2 ILE A  35      -1.802 -14.569  -1.280  1.00  1.06           H  
ATOM    571 3HG2 ILE A  35      -1.481 -15.314   0.290  1.00  1.06           H  
ATOM    572 1HD1 ILE A  35      -1.335 -13.792   3.721  1.00  1.06           H  
ATOM    573 2HD1 ILE A  35      -1.334 -14.989   2.420  1.00  1.06           H  
ATOM    574 3HD1 ILE A  35       0.008 -13.840   2.561  1.00  1.06           H  
ATOM    575  N   ARG A  36       1.107 -13.878  -1.905  1.00  1.29           N  
ATOM    576  CA  ARG A  36       1.590 -13.900  -3.278  1.00  1.29           C  
ATOM    577  C   ARG A  36       0.517 -14.146  -4.336  1.00  1.29           C  
ATOM    578  O   ARG A  36       0.593 -13.588  -5.443  1.00  1.29           O  
ATOM    579  CB  ARG A  36       2.692 -14.935  -3.404  1.00  1.29           C  
ATOM    580  CG  ARG A  36       4.009 -14.532  -2.715  1.00  1.29           C  
ATOM    581  CD  ARG A  36       5.041 -15.609  -2.788  1.00  1.29           C  
ATOM    582  NE  ARG A  36       6.322 -15.178  -2.230  1.00  1.29           N  
ATOM    583  CZ  ARG A  36       7.352 -15.999  -1.932  1.00  1.29           C  
ATOM    584  NH1 ARG A  36       7.237 -17.296  -2.113  1.00  1.29           N  
ATOM    585  NH2 ARG A  36       8.481 -15.497  -1.459  1.00  1.29           N  
ATOM    586  H   ARG A  36       1.447 -14.570  -1.249  1.00  1.29           H  
ATOM    587  HA  ARG A  36       2.034 -12.931  -3.472  1.00  1.29           H  
ATOM    588 1HB  ARG A  36       2.361 -15.875  -2.966  1.00  1.29           H  
ATOM    589 2HB  ARG A  36       2.899 -15.120  -4.459  1.00  1.29           H  
ATOM    590 1HG  ARG A  36       4.409 -13.638  -3.194  1.00  1.29           H  
ATOM    591 2HG  ARG A  36       3.810 -14.318  -1.660  1.00  1.29           H  
ATOM    592 1HD  ARG A  36       4.698 -16.475  -2.223  1.00  1.29           H  
ATOM    593 2HD  ARG A  36       5.200 -15.892  -3.828  1.00  1.29           H  
ATOM    594  HE  ARG A  36       6.455 -14.188  -2.077  1.00  1.29           H  
ATOM    595 1HH1 ARG A  36       6.376 -17.682  -2.476  1.00  1.29           H  
ATOM    596 2HH1 ARG A  36       8.009 -17.908  -1.890  1.00  1.29           H  
ATOM    597 1HH2 ARG A  36       8.578 -14.497  -1.336  1.00  1.29           H  
ATOM    598 2HH2 ARG A  36       9.253 -16.110  -1.233  1.00  1.29           H  
ATOM    599  N   LEU A  37      -0.477 -14.965  -3.986  1.00  1.58           N  
ATOM    600  CA  LEU A  37      -1.554 -15.336  -4.901  1.00  1.58           C  
ATOM    601  C   LEU A  37      -0.910 -15.829  -6.201  1.00  1.58           C  
ATOM    602  O   LEU A  37       0.270 -16.194  -6.200  1.00  1.58           O  
ATOM    603  CB  LEU A  37      -2.447 -14.104  -5.185  1.00  1.58           C  
ATOM    604  CG  LEU A  37      -3.097 -13.422  -3.953  1.00  1.58           C  
ATOM    605  CD1 LEU A  37      -3.875 -12.222  -4.397  1.00  1.58           C  
ATOM    606  CD2 LEU A  37      -3.982 -14.355  -3.281  1.00  1.58           C  
ATOM    607  H   LEU A  37      -0.469 -15.354  -3.054  1.00  1.58           H  
ATOM    608  HA  LEU A  37      -2.147 -16.138  -4.465  1.00  1.58           H  
ATOM    609 1HB  LEU A  37      -1.870 -13.352  -5.719  1.00  1.58           H  
ATOM    610 2HB  LEU A  37      -3.266 -14.412  -5.828  1.00  1.58           H  
ATOM    611  HG  LEU A  37      -2.318 -13.086  -3.273  1.00  1.58           H  
ATOM    612 1HD1 LEU A  37      -4.309 -11.739  -3.535  1.00  1.58           H  
ATOM    613 2HD1 LEU A  37      -3.230 -11.549  -4.895  1.00  1.58           H  
ATOM    614 3HD1 LEU A  37      -4.663 -12.533  -5.081  1.00  1.58           H  
ATOM    615 1HD2 LEU A  37      -4.448 -13.868  -2.420  1.00  1.58           H  
ATOM    616 2HD2 LEU A  37      -4.718 -14.630  -4.006  1.00  1.58           H  
ATOM    617 3HD2 LEU A  37      -3.430 -15.234  -2.957  1.00  1.58           H  
ATOM    618  N   ASP A  38      -1.656 -15.818  -7.307  1.00  1.91           N  
ATOM    619  CA  ASP A  38      -1.063 -16.038  -8.629  1.00  1.91           C  
ATOM    620  C   ASP A  38      -2.011 -15.556  -9.709  1.00  1.91           C  
ATOM    621  O   ASP A  38      -3.180 -15.282  -9.470  1.00  1.91           O  
ATOM    622  CB  ASP A  38      -0.659 -17.522  -8.861  1.00  1.91           C  
ATOM    623  CG  ASP A  38       0.477 -17.771  -9.984  1.00  1.91           C  
ATOM    624  OD1 ASP A  38       0.635 -16.941 -10.887  1.00  1.91           O  
ATOM    625  OD2 ASP A  38       1.145 -18.775  -9.897  1.00  1.91           O  
ATOM    626  H   ASP A  38      -2.658 -15.621  -7.249  1.00  1.91           H  
ATOM    627  HA  ASP A  38      -0.154 -15.438  -8.695  1.00  1.91           H  
ATOM    628 1HB  ASP A  38      -0.306 -17.954  -7.926  1.00  1.91           H  
ATOM    629 2HB  ASP A  38      -1.541 -18.088  -9.156  1.00  1.91           H  
ATOM    630  N   THR A  39      -1.538 -15.565 -10.930  1.00  2.21           N  
ATOM    631  CA  THR A  39      -2.335 -15.204 -12.080  1.00  2.21           C  
ATOM    632  C   THR A  39      -3.446 -16.231 -12.319  1.00  2.21           C  
ATOM    633  O   THR A  39      -4.483 -15.928 -12.906  1.00  2.21           O  
ATOM    634  CB  THR A  39      -1.390 -15.067 -13.276  1.00  2.21           C  
ATOM    635  OG1 THR A  39      -0.663 -16.303 -13.446  1.00  2.21           O  
ATOM    636  CG2 THR A  39      -0.409 -13.935 -13.018  1.00  2.21           C  
ATOM    637  H   THR A  39      -0.568 -15.832 -11.067  1.00  2.21           H  
ATOM    638  HA  THR A  39      -2.798 -14.235 -11.891  1.00  2.21           H  
ATOM    639  HB  THR A  39      -1.964 -14.860 -14.176  1.00  2.21           H  
ATOM    640  HG1 THR A  39      -0.151 -16.511 -12.605  1.00  2.21           H  
ATOM    641 1HG2 THR A  39       0.270 -13.840 -13.864  1.00  2.21           H  
ATOM    642 2HG2 THR A  39      -0.958 -13.002 -12.881  1.00  2.21           H  
ATOM    643 3HG2 THR A  39       0.162 -14.157 -12.114  1.00  2.21           H  
ATOM    644  N   GLU A  40      -3.239 -17.436 -11.795  1.00  2.39           N  
ATOM    645  CA  GLU A  40      -4.193 -18.530 -11.886  1.00  2.39           C  
ATOM    646  C   GLU A  40      -5.197 -18.550 -10.724  1.00  2.39           C  
ATOM    647  O   GLU A  40      -6.058 -19.429 -10.678  1.00  2.39           O  
ATOM    648  CB  GLU A  40      -3.465 -19.876 -11.948  1.00  2.39           C  
ATOM    649  CG  GLU A  40      -2.618 -20.078 -13.205  1.00  2.39           C  
ATOM    650  CD  GLU A  40      -1.922 -21.426 -13.254  1.00  2.39           C  
ATOM    651  OE1 GLU A  40      -2.081 -22.195 -12.335  1.00  2.39           O  
ATOM    652  OE2 GLU A  40      -1.236 -21.681 -14.217  1.00  2.39           O  
ATOM    653  H   GLU A  40      -2.358 -17.593 -11.329  1.00  2.39           H  
ATOM    654  HA  GLU A  40      -4.759 -18.408 -12.810  1.00  2.39           H  
ATOM    655 1HB  GLU A  40      -2.805 -19.967 -11.083  1.00  2.39           H  
ATOM    656 2HB  GLU A  40      -4.191 -20.686 -11.895  1.00  2.39           H  
ATOM    657 1HG  GLU A  40      -3.260 -19.980 -14.080  1.00  2.39           H  
ATOM    658 2HG  GLU A  40      -1.869 -19.284 -13.248  1.00  2.39           H  
ATOM    659  N   THR A  41      -5.091 -17.602  -9.773  1.00  2.45           N  
ATOM    660  CA  THR A  41      -6.019 -17.592  -8.639  1.00  2.45           C  
ATOM    661  C   THR A  41      -7.199 -16.673  -8.921  1.00  2.45           C  
ATOM    662  O   THR A  41      -8.163 -16.640  -8.158  1.00  2.45           O  
ATOM    663  CB  THR A  41      -5.331 -17.184  -7.300  1.00  2.45           C  
ATOM    664  OG1 THR A  41      -4.797 -15.838  -7.366  1.00  2.45           O  
ATOM    665  CG2 THR A  41      -4.200 -18.135  -6.991  1.00  2.45           C  
ATOM    666  H   THR A  41      -4.381 -16.875  -9.826  1.00  2.45           H  
ATOM    667  HA  THR A  41      -6.414 -18.598  -8.505  1.00  2.45           H  
ATOM    668  HB  THR A  41      -6.060 -17.227  -6.490  1.00  2.45           H  
ATOM    669  HG1 THR A  41      -5.490 -15.197  -7.053  1.00  2.45           H  
ATOM    670 1HG2 THR A  41      -3.732 -17.850  -6.048  1.00  2.45           H  
ATOM    671 2HG2 THR A  41      -4.589 -19.149  -6.915  1.00  2.45           H  
ATOM    672 3HG2 THR A  41      -3.469 -18.089  -7.787  1.00  2.45           H  
ATOM    673  N   GLU A  42      -7.113 -15.932 -10.030  1.00  2.43           N  
ATOM    674  CA  GLU A  42      -8.144 -14.981 -10.438  1.00  2.43           C  
ATOM    675  C   GLU A  42      -8.498 -14.029  -9.302  1.00  2.43           C  
ATOM    676  O   GLU A  42      -9.670 -13.819  -8.992  1.00  2.43           O  
ATOM    677  CB  GLU A  42      -9.398 -15.721 -10.927  1.00  2.43           C  
ATOM    678  CG  GLU A  42      -9.155 -16.625 -12.142  1.00  2.43           C  
ATOM    679  CD  GLU A  42     -10.419 -17.260 -12.696  1.00  2.43           C  
ATOM    680  OE1 GLU A  42     -11.463 -17.085 -12.114  1.00  2.43           O  
ATOM    681  OE2 GLU A  42     -10.331 -17.918 -13.708  1.00  2.43           O  
ATOM    682  H   GLU A  42      -6.289 -16.036 -10.605  1.00  2.43           H  
ATOM    683  HA  GLU A  42      -7.752 -14.388 -11.265  1.00  2.43           H  
ATOM    684 1HB  GLU A  42      -9.805 -16.334 -10.126  1.00  2.43           H  
ATOM    685 2HB  GLU A  42     -10.162 -14.994 -11.200  1.00  2.43           H  
ATOM    686 1HG  GLU A  42      -8.684 -16.035 -12.928  1.00  2.43           H  
ATOM    687 2HG  GLU A  42      -8.456 -17.413 -11.854  1.00  2.43           H  
ATOM    688  N   GLY A  43      -7.473 -13.439  -8.695  1.00  2.37           N  
ATOM    689  CA  GLY A  43      -7.675 -12.562  -7.559  1.00  2.37           C  
ATOM    690  C   GLY A  43      -7.471 -13.329  -6.258  1.00  2.37           C  
ATOM    691  O   GLY A  43      -6.573 -14.172  -6.148  1.00  2.37           O  
ATOM    692  H   GLY A  43      -6.537 -13.628  -9.022  1.00  2.37           H  
ATOM    693 1HA  GLY A  43      -6.972 -11.728  -7.611  1.00  2.37           H  
ATOM    694 2HA  GLY A  43      -8.680 -12.143  -7.588  1.00  2.37           H  
ATOM    695  N   VAL A  44      -8.238 -12.958  -5.245  1.00  2.29           N  
ATOM    696  CA  VAL A  44      -8.038 -13.473  -3.903  1.00  2.29           C  
ATOM    697  C   VAL A  44      -8.918 -14.714  -3.625  1.00  2.29           C  
ATOM    698  O   VAL A  44     -10.139 -14.619  -3.748  1.00  2.29           O  
ATOM    699  CB  VAL A  44      -8.403 -12.375  -2.913  1.00  2.29           C  
ATOM    700  CG1 VAL A  44      -8.217 -12.878  -1.525  1.00  2.29           C  
ATOM    701  CG2 VAL A  44      -7.574 -11.150  -3.204  1.00  2.29           C  
ATOM    702  H   VAL A  44      -8.973 -12.284  -5.413  1.00  2.29           H  
ATOM    703  HA  VAL A  44      -6.983 -13.688  -3.804  1.00  2.29           H  
ATOM    704  HB  VAL A  44      -9.458 -12.127  -3.029  1.00  2.29           H  
ATOM    705 1HG1 VAL A  44      -8.492 -12.112  -0.817  1.00  2.29           H  
ATOM    706 2HG1 VAL A  44      -8.839 -13.754  -1.375  1.00  2.29           H  
ATOM    707 3HG1 VAL A  44      -7.177 -13.143  -1.387  1.00  2.29           H  
ATOM    708 1HG2 VAL A  44      -7.856 -10.357  -2.530  1.00  2.29           H  
ATOM    709 2HG2 VAL A  44      -6.529 -11.386  -3.081  1.00  2.29           H  
ATOM    710 3HG2 VAL A  44      -7.753 -10.819  -4.224  1.00  2.29           H  
ATOM    711  N   PRO A  45      -8.345 -15.877  -3.247  1.00  2.23           N  
ATOM    712  CA  PRO A  45      -9.027 -17.132  -3.004  1.00  2.23           C  
ATOM    713  C   PRO A  45      -9.848 -17.090  -1.734  1.00  2.23           C  
ATOM    714  O   PRO A  45      -9.542 -16.336  -0.802  1.00  2.23           O  
ATOM    715  CB  PRO A  45      -7.871 -18.129  -2.886  1.00  2.23           C  
ATOM    716  CG  PRO A  45      -6.722 -17.312  -2.404  1.00  2.23           C  
ATOM    717  CD  PRO A  45      -6.910 -15.967  -3.059  1.00  2.23           C  
ATOM    718  HA  PRO A  45      -9.663 -17.368  -3.869  1.00  2.23           H  
ATOM    719 1HB  PRO A  45      -8.141 -18.942  -2.201  1.00  2.23           H  
ATOM    720 2HB  PRO A  45      -7.677 -18.589  -3.870  1.00  2.23           H  
ATOM    721 1HG  PRO A  45      -6.728 -17.254  -1.310  1.00  2.23           H  
ATOM    722 2HG  PRO A  45      -5.771 -17.787  -2.690  1.00  2.23           H  
ATOM    723 1HD  PRO A  45      -6.545 -15.211  -2.367  1.00  2.23           H  
ATOM    724 2HD  PRO A  45      -6.420 -15.956  -4.040  1.00  2.23           H  
ATOM    725  N   SER A  46     -10.826 -17.988  -1.652  1.00  2.17           N  
ATOM    726  CA  SER A  46     -11.671 -18.090  -0.470  1.00  2.17           C  
ATOM    727  C   SER A  46     -10.900 -18.421   0.813  1.00  2.17           C  
ATOM    728  O   SER A  46     -11.364 -18.101   1.907  1.00  2.17           O  
ATOM    729  CB  SER A  46     -12.748 -19.132  -0.717  1.00  2.17           C  
ATOM    730  OG  SER A  46     -12.194 -20.415  -0.854  1.00  2.17           O  
ATOM    731  H   SER A  46     -11.020 -18.586  -2.445  1.00  2.17           H  
ATOM    732  HA  SER A  46     -12.161 -17.126  -0.330  1.00  2.17           H  
ATOM    733 1HB  SER A  46     -13.452 -19.125   0.114  1.00  2.17           H  
ATOM    734 2HB  SER A  46     -13.302 -18.875  -1.617  1.00  2.17           H  
ATOM    735  HG  SER A  46     -12.937 -21.009  -1.003  1.00  2.17           H  
ATOM    736  N   THR A  47      -9.714 -19.030   0.704  1.00  2.08           N  
ATOM    737  CA  THR A  47      -8.940 -19.299   1.912  1.00  2.08           C  
ATOM    738  C   THR A  47      -8.506 -17.981   2.539  1.00  2.08           C  
ATOM    739  O   THR A  47      -8.677 -17.772   3.742  1.00  2.08           O  
ATOM    740  CB  THR A  47      -7.683 -20.152   1.631  1.00  2.08           C  
ATOM    741  OG1 THR A  47      -8.066 -21.441   1.121  1.00  2.08           O  
ATOM    742  CG2 THR A  47      -6.852 -20.322   2.914  1.00  2.08           C  
ATOM    743  H   THR A  47      -9.372 -19.294  -0.206  1.00  2.08           H  
ATOM    744  HA  THR A  47      -9.571 -19.828   2.626  1.00  2.08           H  
ATOM    745  HB  THR A  47      -7.072 -19.649   0.882  1.00  2.08           H  
ATOM    746  HG1 THR A  47      -8.540 -21.331   0.293  1.00  2.08           H  
ATOM    747 1HG2 THR A  47      -5.967 -20.915   2.697  1.00  2.08           H  
ATOM    748 2HG2 THR A  47      -6.549 -19.342   3.287  1.00  2.08           H  
ATOM    749 3HG2 THR A  47      -7.448 -20.827   3.670  1.00  2.08           H  
ATOM    750  N   ALA A  48      -7.947 -17.090   1.709  1.00  1.94           N  
ATOM    751  CA  ALA A  48      -7.485 -15.787   2.168  1.00  1.94           C  
ATOM    752  C   ALA A  48      -8.654 -14.970   2.682  1.00  1.94           C  
ATOM    753  O   ALA A  48      -8.557 -14.315   3.717  1.00  1.94           O  
ATOM    754  CB  ALA A  48      -6.780 -15.050   1.046  1.00  1.94           C  
ATOM    755  H   ALA A  48      -7.864 -17.321   0.730  1.00  1.94           H  
ATOM    756  HA  ALA A  48      -6.790 -15.939   2.995  1.00  1.94           H  
ATOM    757 1HB  ALA A  48      -6.432 -14.080   1.398  1.00  1.94           H  
ATOM    758 2HB  ALA A  48      -5.933 -15.636   0.696  1.00  1.94           H  
ATOM    759 3HB  ALA A  48      -7.483 -14.916   0.238  1.00  1.94           H  
ATOM    760  N   ILE A  49      -9.796 -15.053   2.001  1.00  1.77           N  
ATOM    761  CA  ILE A  49     -10.924 -14.260   2.460  1.00  1.77           C  
ATOM    762  C   ILE A  49     -11.427 -14.768   3.800  1.00  1.77           C  
ATOM    763  O   ILE A  49     -11.744 -13.970   4.693  1.00  1.77           O  
ATOM    764  CB  ILE A  49     -12.070 -14.248   1.445  1.00  1.77           C  
ATOM    765  CG1 ILE A  49     -11.610 -13.577   0.144  1.00  1.77           C  
ATOM    766  CG2 ILE A  49     -13.264 -13.525   2.035  1.00  1.77           C  
ATOM    767  CD1 ILE A  49     -11.129 -12.146   0.330  1.00  1.77           C  
ATOM    768  H   ILE A  49      -9.848 -15.611   1.148  1.00  1.77           H  
ATOM    769  HA  ILE A  49     -10.593 -13.236   2.591  1.00  1.77           H  
ATOM    770  HB  ILE A  49     -12.350 -15.271   1.208  1.00  1.77           H  
ATOM    771 1HG1 ILE A  49     -10.810 -14.169  -0.284  1.00  1.77           H  
ATOM    772 2HG1 ILE A  49     -12.443 -13.573  -0.559  1.00  1.77           H  
ATOM    773 1HG2 ILE A  49     -14.082 -13.527   1.316  1.00  1.77           H  
ATOM    774 2HG2 ILE A  49     -13.579 -14.034   2.946  1.00  1.77           H  
ATOM    775 3HG2 ILE A  49     -12.988 -12.497   2.270  1.00  1.77           H  
ATOM    776 1HD1 ILE A  49     -10.830 -11.736  -0.634  1.00  1.77           H  
ATOM    777 2HD1 ILE A  49     -11.935 -11.540   0.743  1.00  1.77           H  
ATOM    778 3HD1 ILE A  49     -10.282 -12.136   1.009  1.00  1.77           H  
ATOM    779  N   ARG A  50     -11.506 -16.090   3.964  1.00  1.57           N  
ATOM    780  CA  ARG A  50     -11.924 -16.619   5.245  1.00  1.57           C  
ATOM    781  C   ARG A  50     -10.959 -16.203   6.344  1.00  1.57           C  
ATOM    782  O   ARG A  50     -11.404 -15.765   7.405  1.00  1.57           O  
ATOM    783  CB  ARG A  50     -12.061 -18.126   5.233  1.00  1.57           C  
ATOM    784  CG  ARG A  50     -12.569 -18.678   6.566  1.00  1.57           C  
ATOM    785  CD  ARG A  50     -12.748 -20.139   6.561  1.00  1.57           C  
ATOM    786  NE  ARG A  50     -13.822 -20.570   5.690  1.00  1.57           N  
ATOM    787  CZ  ARG A  50     -15.125 -20.596   6.044  1.00  1.57           C  
ATOM    788  NH1 ARG A  50     -15.488 -20.219   7.253  1.00  1.57           N  
ATOM    789  NH2 ARG A  50     -16.038 -21.001   5.177  1.00  1.57           N  
ATOM    790  H   ARG A  50     -11.272 -16.733   3.208  1.00  1.57           H  
ATOM    791  HA  ARG A  50     -12.904 -16.205   5.476  1.00  1.57           H  
ATOM    792 1HB  ARG A  50     -12.747 -18.429   4.444  1.00  1.57           H  
ATOM    793 2HB  ARG A  50     -11.089 -18.579   5.016  1.00  1.57           H  
ATOM    794 1HG  ARG A  50     -11.840 -18.436   7.330  1.00  1.57           H  
ATOM    795 2HG  ARG A  50     -13.522 -18.212   6.818  1.00  1.57           H  
ATOM    796 1HD  ARG A  50     -11.827 -20.609   6.229  1.00  1.57           H  
ATOM    797 2HD  ARG A  50     -12.989 -20.462   7.570  1.00  1.57           H  
ATOM    798  HE  ARG A  50     -13.582 -20.863   4.751  1.00  1.57           H  
ATOM    799 1HH1 ARG A  50     -14.793 -19.907   7.916  1.00  1.57           H  
ATOM    800 2HH1 ARG A  50     -16.463 -20.239   7.516  1.00  1.57           H  
ATOM    801 1HH2 ARG A  50     -15.760 -21.290   4.250  1.00  1.57           H  
ATOM    802 2HH2 ARG A  50     -17.011 -21.020   5.442  1.00  1.57           H  
ATOM    803  N   GLU A  51      -9.640 -16.295   6.099  1.00  1.40           N  
ATOM    804  CA  GLU A  51      -8.682 -15.900   7.133  1.00  1.40           C  
ATOM    805  C   GLU A  51      -8.922 -14.465   7.546  1.00  1.40           C  
ATOM    806  O   GLU A  51      -8.956 -14.148   8.735  1.00  1.40           O  
ATOM    807  CB  GLU A  51      -7.232 -16.039   6.667  1.00  1.40           C  
ATOM    808  CG  GLU A  51      -6.215 -15.653   7.770  1.00  1.40           C  
ATOM    809  CD  GLU A  51      -4.735 -15.848   7.423  1.00  1.40           C  
ATOM    810  OE1 GLU A  51      -4.431 -16.299   6.347  1.00  1.40           O  
ATOM    811  OE2 GLU A  51      -3.911 -15.545   8.265  1.00  1.40           O  
ATOM    812  H   GLU A  51      -9.304 -16.661   5.205  1.00  1.40           H  
ATOM    813  HA  GLU A  51      -8.826 -16.537   8.002  1.00  1.40           H  
ATOM    814 1HB  GLU A  51      -7.056 -17.048   6.321  1.00  1.40           H  
ATOM    815 2HB  GLU A  51      -7.066 -15.376   5.816  1.00  1.40           H  
ATOM    816 1HG  GLU A  51      -6.375 -14.612   7.987  1.00  1.40           H  
ATOM    817 2HG  GLU A  51      -6.451 -16.214   8.672  1.00  1.40           H  
ATOM    818  N   ILE A  52      -9.146 -13.599   6.570  1.00  1.27           N  
ATOM    819  CA  ILE A  52      -9.398 -12.206   6.855  1.00  1.27           C  
ATOM    820  C   ILE A  52     -10.638 -12.027   7.696  1.00  1.27           C  
ATOM    821  O   ILE A  52     -10.621 -11.287   8.680  1.00  1.27           O  
ATOM    822  CB  ILE A  52      -9.538 -11.434   5.559  1.00  1.27           C  
ATOM    823  CG1 ILE A  52      -8.224 -11.393   4.904  1.00  1.27           C  
ATOM    824  CG2 ILE A  52     -10.074 -10.079   5.832  1.00  1.27           C  
ATOM    825  CD1 ILE A  52      -8.267 -10.947   3.487  1.00  1.27           C  
ATOM    826  H   ILE A  52      -9.105 -13.914   5.598  1.00  1.27           H  
ATOM    827  HA  ILE A  52      -8.549 -11.807   7.402  1.00  1.27           H  
ATOM    828  HB  ILE A  52     -10.213 -11.963   4.892  1.00  1.27           H  
ATOM    829 1HG1 ILE A  52      -7.614 -10.723   5.475  1.00  1.27           H  
ATOM    830 2HG1 ILE A  52      -7.772 -12.379   4.950  1.00  1.27           H  
ATOM    831 1HG2 ILE A  52     -10.170  -9.539   4.894  1.00  1.27           H  
ATOM    832 2HG2 ILE A  52     -11.050 -10.162   6.305  1.00  1.27           H  
ATOM    833 3HG2 ILE A  52      -9.395  -9.561   6.495  1.00  1.27           H  
ATOM    834 1HD1 ILE A  52      -7.269 -10.944   3.103  1.00  1.27           H  
ATOM    835 2HD1 ILE A  52      -8.871 -11.637   2.911  1.00  1.27           H  
ATOM    836 3HD1 ILE A  52      -8.691  -9.958   3.431  1.00  1.27           H  
ATOM    837  N   SER A  53     -11.715 -12.714   7.341  1.00  1.18           N  
ATOM    838  CA  SER A  53     -12.933 -12.586   8.115  1.00  1.18           C  
ATOM    839  C   SER A  53     -12.715 -13.068   9.552  1.00  1.18           C  
ATOM    840  O   SER A  53     -13.133 -12.409  10.511  1.00  1.18           O  
ATOM    841  CB  SER A  53     -14.032 -13.389   7.456  1.00  1.18           C  
ATOM    842  OG  SER A  53     -14.352 -12.860   6.196  1.00  1.18           O  
ATOM    843  H   SER A  53     -11.690 -13.314   6.514  1.00  1.18           H  
ATOM    844  HA  SER A  53     -13.220 -11.535   8.139  1.00  1.18           H  
ATOM    845 1HB  SER A  53     -13.705 -14.424   7.345  1.00  1.18           H  
ATOM    846 2HB  SER A  53     -14.914 -13.389   8.093  1.00  1.18           H  
ATOM    847  HG  SER A  53     -13.555 -12.992   5.651  1.00  1.18           H  
ATOM    848  N   LEU A  54     -11.998 -14.183   9.710  1.00  1.11           N  
ATOM    849  CA  LEU A  54     -11.750 -14.727  11.037  1.00  1.11           C  
ATOM    850  C   LEU A  54     -10.937 -13.740  11.854  1.00  1.11           C  
ATOM    851  O   LEU A  54     -11.207 -13.521  13.031  1.00  1.11           O  
ATOM    852  CB  LEU A  54     -10.973 -16.040  10.924  1.00  1.11           C  
ATOM    853  CG  LEU A  54     -11.732 -17.215  10.294  1.00  1.11           C  
ATOM    854  CD1 LEU A  54     -10.772 -18.360  10.069  1.00  1.11           C  
ATOM    855  CD2 LEU A  54     -12.828 -17.636  11.186  1.00  1.11           C  
ATOM    856  H   LEU A  54     -11.655 -14.681   8.889  1.00  1.11           H  
ATOM    857  HA  LEU A  54     -12.704 -14.899  11.533  1.00  1.11           H  
ATOM    858 1HB  LEU A  54     -10.084 -15.863  10.319  1.00  1.11           H  
ATOM    859 2HB  LEU A  54     -10.653 -16.345  11.920  1.00  1.11           H  
ATOM    860  HG  LEU A  54     -12.144 -16.915   9.349  1.00  1.11           H  
ATOM    861 1HD1 LEU A  54     -11.299 -19.192   9.619  1.00  1.11           H  
ATOM    862 2HD1 LEU A  54      -9.966 -18.045   9.411  1.00  1.11           H  
ATOM    863 3HD1 LEU A  54     -10.365 -18.666  11.024  1.00  1.11           H  
ATOM    864 1HD2 LEU A  54     -13.357 -18.471  10.738  1.00  1.11           H  
ATOM    865 2HD2 LEU A  54     -12.392 -17.939  12.117  1.00  1.11           H  
ATOM    866 3HD2 LEU A  54     -13.517 -16.808  11.348  1.00  1.11           H  
ATOM    867  N   LEU A  55      -9.960 -13.108  11.216  1.00  1.05           N  
ATOM    868  CA  LEU A  55      -9.140 -12.127  11.889  1.00  1.05           C  
ATOM    869  C   LEU A  55      -9.918 -10.872  12.255  1.00  1.05           C  
ATOM    870  O   LEU A  55      -9.792 -10.377  13.370  1.00  1.05           O  
ATOM    871  CB  LEU A  55      -7.989 -11.752  10.985  1.00  1.05           C  
ATOM    872  CG  LEU A  55      -6.929 -12.792  10.766  1.00  1.05           C  
ATOM    873  CD1 LEU A  55      -6.050 -12.323   9.612  1.00  1.05           C  
ATOM    874  CD2 LEU A  55      -6.143 -12.960  12.059  1.00  1.05           C  
ATOM    875  H   LEU A  55      -9.764 -13.336  10.241  1.00  1.05           H  
ATOM    876  HA  LEU A  55      -8.752 -12.574  12.803  1.00  1.05           H  
ATOM    877 1HB  LEU A  55      -8.399 -11.500  10.014  1.00  1.05           H  
ATOM    878 2HB  LEU A  55      -7.515 -10.884  11.397  1.00  1.05           H  
ATOM    879  HG  LEU A  55      -7.366 -13.747  10.499  1.00  1.05           H  
ATOM    880 1HD1 LEU A  55      -5.257 -13.049   9.432  1.00  1.05           H  
ATOM    881 2HD1 LEU A  55      -6.659 -12.228   8.718  1.00  1.05           H  
ATOM    882 3HD1 LEU A  55      -5.631 -11.374   9.842  1.00  1.05           H  
ATOM    883 1HD2 LEU A  55      -5.361 -13.697  11.905  1.00  1.05           H  
ATOM    884 2HD2 LEU A  55      -5.699 -12.012  12.347  1.00  1.05           H  
ATOM    885 3HD2 LEU A  55      -6.813 -13.297  12.853  1.00  1.05           H  
ATOM    886  N   LYS A  56     -10.780 -10.387  11.356  1.00  1.00           N  
ATOM    887  CA  LYS A  56     -11.549  -9.174  11.628  1.00  1.00           C  
ATOM    888  C   LYS A  56     -12.479  -9.320  12.825  1.00  1.00           C  
ATOM    889  O   LYS A  56     -12.732  -8.340  13.530  1.00  1.00           O  
ATOM    890  CB  LYS A  56     -12.351  -8.716  10.408  1.00  1.00           C  
ATOM    891  CG  LYS A  56     -11.533  -8.095   9.267  1.00  1.00           C  
ATOM    892  CD  LYS A  56     -12.442  -7.661   8.127  1.00  1.00           C  
ATOM    893  CE  LYS A  56     -11.680  -6.926   7.034  1.00  1.00           C  
ATOM    894  NZ  LYS A  56     -12.581  -6.542   5.904  1.00  1.00           N  
ATOM    895  H   LYS A  56     -10.868 -10.841  10.449  1.00  1.00           H  
ATOM    896  HA  LYS A  56     -10.840  -8.381  11.867  1.00  1.00           H  
ATOM    897 1HB  LYS A  56     -12.882  -9.579   9.995  1.00  1.00           H  
ATOM    898 2HB  LYS A  56     -13.101  -7.992  10.719  1.00  1.00           H  
ATOM    899 1HG  LYS A  56     -10.962  -7.242   9.635  1.00  1.00           H  
ATOM    900 2HG  LYS A  56     -10.845  -8.835   8.887  1.00  1.00           H  
ATOM    901 1HD  LYS A  56     -12.908  -8.549   7.693  1.00  1.00           H  
ATOM    902 2HD  LYS A  56     -13.226  -7.013   8.513  1.00  1.00           H  
ATOM    903 1HE  LYS A  56     -11.236  -6.025   7.453  1.00  1.00           H  
ATOM    904 2HE  LYS A  56     -10.892  -7.555   6.658  1.00  1.00           H  
ATOM    905 1HZ  LYS A  56     -12.050  -6.054   5.198  1.00  1.00           H  
ATOM    906 2HZ  LYS A  56     -12.991  -7.374   5.502  1.00  1.00           H  
ATOM    907 3HZ  LYS A  56     -13.315  -5.939   6.249  1.00  1.00           H  
ATOM    908  N   GLU A  57     -12.991 -10.530  13.058  1.00  0.94           N  
ATOM    909  CA  GLU A  57     -13.875 -10.760  14.196  1.00  0.94           C  
ATOM    910  C   GLU A  57     -13.129 -11.035  15.519  1.00  0.94           C  
ATOM    911  O   GLU A  57     -13.757 -11.104  16.579  1.00  0.94           O  
ATOM    912  CB  GLU A  57     -14.848 -11.909  13.903  1.00  0.94           C  
ATOM    913  CG  GLU A  57     -15.876 -11.621  12.799  1.00  0.94           C  
ATOM    914  CD  GLU A  57     -16.875 -12.759  12.585  1.00  0.94           C  
ATOM    915  OE1 GLU A  57     -16.771 -13.760  13.259  1.00  0.94           O  
ATOM    916  OE2 GLU A  57     -17.751 -12.608  11.760  1.00  0.94           O  
ATOM    917  H   GLU A  57     -12.786 -11.296  12.409  1.00  0.94           H  
ATOM    918  HA  GLU A  57     -14.469  -9.858  14.338  1.00  0.94           H  
ATOM    919 1HB  GLU A  57     -14.272 -12.788  13.596  1.00  0.94           H  
ATOM    920 2HB  GLU A  57     -15.387 -12.174  14.813  1.00  0.94           H  
ATOM    921 1HG  GLU A  57     -16.422 -10.714  13.054  1.00  0.94           H  
ATOM    922 2HG  GLU A  57     -15.337 -11.439  11.868  1.00  0.94           H  
ATOM    923  N   LEU A  58     -11.806 -11.207  15.470  1.00  0.87           N  
ATOM    924  CA  LEU A  58     -11.022 -11.487  16.668  1.00  0.87           C  
ATOM    925  C   LEU A  58     -10.127 -10.305  17.038  1.00  0.87           C  
ATOM    926  O   LEU A  58      -8.982 -10.226  16.602  1.00  0.87           O  
ATOM    927  CB  LEU A  58     -10.154 -12.734  16.464  1.00  0.87           C  
ATOM    928  CG  LEU A  58     -10.863 -14.094  16.203  1.00  0.87           C  
ATOM    929  CD1 LEU A  58      -9.803 -15.169  15.850  1.00  0.87           C  
ATOM    930  CD2 LEU A  58     -11.633 -14.501  17.442  1.00  0.87           C  
ATOM    931  H   LEU A  58     -11.307 -11.100  14.588  1.00  0.87           H  
ATOM    932  HA  LEU A  58     -11.706 -11.673  17.494  1.00  0.87           H  
ATOM    933 1HB  LEU A  58      -9.488 -12.547  15.616  1.00  0.87           H  
ATOM    934 2HB  LEU A  58      -9.557 -12.850  17.347  1.00  0.87           H  
ATOM    935  HG  LEU A  58     -11.552 -13.996  15.372  1.00  0.87           H  
ATOM    936 1HD1 LEU A  58     -10.298 -16.121  15.666  1.00  0.87           H  
ATOM    937 2HD1 LEU A  58      -9.261 -14.863  14.952  1.00  0.87           H  
ATOM    938 3HD1 LEU A  58      -9.103 -15.283  16.671  1.00  0.87           H  
ATOM    939 1HD2 LEU A  58     -12.135 -15.451  17.259  1.00  0.87           H  
ATOM    940 2HD2 LEU A  58     -10.956 -14.607  18.286  1.00  0.87           H  
ATOM    941 3HD2 LEU A  58     -12.374 -13.731  17.661  1.00  0.87           H  
ATOM    942  N   ASN A  59     -10.652  -9.391  17.852  1.00  0.80           N  
ATOM    943  CA  ASN A  59      -9.949  -8.151  18.211  1.00  0.80           C  
ATOM    944  C   ASN A  59      -9.555  -8.144  19.683  1.00  0.80           C  
ATOM    945  O   ASN A  59      -9.288  -7.100  20.279  1.00  0.80           O  
ATOM    946  CB  ASN A  59     -10.848  -6.980  17.907  1.00  0.80           C  
ATOM    947  CG  ASN A  59     -11.126  -6.891  16.451  1.00  0.80           C  
ATOM    948  OD1 ASN A  59     -10.301  -6.419  15.664  1.00  0.80           O  
ATOM    949  ND2 ASN A  59     -12.277  -7.383  16.073  1.00  0.80           N  
ATOM    950  H   ASN A  59     -11.597  -9.533  18.186  1.00  0.80           H  
ATOM    951  HA  ASN A  59      -9.032  -8.078  17.622  1.00  0.80           H  
ATOM    952 1HB  ASN A  59     -11.789  -7.088  18.446  1.00  0.80           H  
ATOM    953 2HB  ASN A  59     -10.375  -6.055  18.239  1.00  0.80           H  
ATOM    954 1HD2 ASN A  59     -12.523  -7.419  15.092  1.00  0.80           H  
ATOM    955 2HD2 ASN A  59     -12.902  -7.769  16.747  1.00  0.80           H  
ATOM    956  N   HIS A  60      -9.583  -9.323  20.268  1.00  0.74           N  
ATOM    957  CA  HIS A  60      -9.294  -9.525  21.674  1.00  0.74           C  
ATOM    958  C   HIS A  60      -7.803  -9.452  21.994  1.00  0.74           C  
ATOM    959  O   HIS A  60      -6.969  -9.797  21.152  1.00  0.74           O  
ATOM    960  CB  HIS A  60      -9.795 -10.881  22.121  1.00  0.74           C  
ATOM    961  CG  HIS A  60     -11.276 -11.036  22.072  1.00  0.74           C  
ATOM    962  ND1 HIS A  60     -12.126 -10.374  22.936  1.00  0.74           N  
ATOM    963  CD2 HIS A  60     -12.063 -11.778  21.264  1.00  0.74           C  
ATOM    964  CE1 HIS A  60     -13.372 -10.712  22.667  1.00  0.74           C  
ATOM    965  NE2 HIS A  60     -13.366 -11.564  21.655  1.00  0.74           N  
ATOM    966  H   HIS A  60      -9.802 -10.123  19.695  1.00  0.74           H  
ATOM    967  HA  HIS A  60      -9.840  -8.777  22.230  1.00  0.74           H  
ATOM    968 1HB  HIS A  60      -9.343 -11.649  21.521  1.00  0.74           H  
ATOM    969 2HB  HIS A  60      -9.473 -11.049  23.139  1.00  0.74           H  
ATOM    970  HD1 HIS A  60     -11.867  -9.747  23.671  1.00  0.74           H  
ATOM    971  HD2 HIS A  60     -11.843 -12.459  20.437  1.00  0.74           H  
ATOM    972  HE1 HIS A  60     -14.195 -10.294  23.246  1.00  0.74           H  
ATOM    973  N   PRO A  61      -7.421  -9.015  23.196  1.00  0.69           N  
ATOM    974  CA  PRO A  61      -6.074  -9.095  23.680  1.00  0.69           C  
ATOM    975  C   PRO A  61      -5.697 -10.552  23.591  1.00  0.69           C  
ATOM    976  O   PRO A  61      -6.571 -11.416  23.678  1.00  0.69           O  
ATOM    977  CB  PRO A  61      -6.180  -8.590  25.120  1.00  0.69           C  
ATOM    978  CG  PRO A  61      -7.403  -7.696  25.115  1.00  0.69           C  
ATOM    979  CD  PRO A  61      -8.359  -8.340  24.121  1.00  0.69           C  
ATOM    980  HA  PRO A  61      -5.415  -8.466  23.059  1.00  0.69           H  
ATOM    981 1HB  PRO A  61      -6.278  -9.450  25.805  1.00  0.69           H  
ATOM    982 2HB  PRO A  61      -5.260  -8.062  25.404  1.00  0.69           H  
ATOM    983 1HG  PRO A  61      -7.824  -7.624  26.129  1.00  0.69           H  
ATOM    984 2HG  PRO A  61      -7.117  -6.676  24.818  1.00  0.69           H  
ATOM    985 1HD  PRO A  61      -9.030  -9.059  24.615  1.00  0.69           H  
ATOM    986 2HD  PRO A  61      -8.895  -7.518  23.623  1.00  0.69           H  
ATOM    987  N   ASN A  62      -4.416 -10.808  23.389  1.00  0.65           N  
ATOM    988  CA  ASN A  62      -3.815 -12.133  23.219  1.00  0.65           C  
ATOM    989  C   ASN A  62      -4.074 -12.767  21.834  1.00  0.65           C  
ATOM    990  O   ASN A  62      -3.622 -13.888  21.574  1.00  0.65           O  
ATOM    991  CB  ASN A  62      -4.280 -13.047  24.319  1.00  0.65           C  
ATOM    992  CG  ASN A  62      -3.983 -12.452  25.690  1.00  0.65           C  
ATOM    993  OD1 ASN A  62      -2.891 -11.941  25.944  1.00  0.65           O  
ATOM    994  ND2 ASN A  62      -4.955 -12.476  26.559  1.00  0.65           N  
ATOM    995  H   ASN A  62      -3.790 -10.018  23.345  1.00  0.65           H  
ATOM    996  HA  ASN A  62      -2.739 -12.035  23.337  1.00  0.65           H  
ATOM    997 1HB  ASN A  62      -5.327 -13.310  24.237  1.00  0.65           H  
ATOM    998 2HB  ASN A  62      -3.722 -13.983  24.243  1.00  0.65           H  
ATOM    999 1HD2 ASN A  62      -4.821 -12.088  27.477  1.00  0.65           H  
ATOM   1000 2HD2 ASN A  62      -5.838 -12.873  26.311  1.00  0.65           H  
ATOM   1001  N   ILE A  63      -4.709 -12.019  20.924  1.00  0.64           N  
ATOM   1002  CA  ILE A  63      -4.854 -12.430  19.527  1.00  0.64           C  
ATOM   1003  C   ILE A  63      -4.296 -11.293  18.668  1.00  0.64           C  
ATOM   1004  O   ILE A  63      -4.587 -10.125  18.926  1.00  0.64           O  
ATOM   1005  CB  ILE A  63      -6.321 -12.736  19.144  1.00  0.64           C  
ATOM   1006  CG1 ILE A  63      -6.885 -13.860  20.048  1.00  0.64           C  
ATOM   1007  CG2 ILE A  63      -6.379 -13.184  17.687  1.00  0.64           C  
ATOM   1008  CD1 ILE A  63      -8.355 -14.135  19.848  1.00  0.64           C  
ATOM   1009  H   ILE A  63      -5.142 -11.134  21.197  1.00  0.64           H  
ATOM   1010  HA  ILE A  63      -4.256 -13.319  19.341  1.00  0.64           H  
ATOM   1011  HB  ILE A  63      -6.939 -11.843  19.285  1.00  0.64           H  
ATOM   1012 1HG1 ILE A  63      -6.328 -14.770  19.863  1.00  0.64           H  
ATOM   1013 2HG1 ILE A  63      -6.747 -13.572  21.092  1.00  0.64           H  
ATOM   1014 1HG2 ILE A  63      -7.388 -13.414  17.408  1.00  0.64           H  
ATOM   1015 2HG2 ILE A  63      -6.001 -12.392  17.039  1.00  0.64           H  
ATOM   1016 3HG2 ILE A  63      -5.766 -14.063  17.576  1.00  0.64           H  
ATOM   1017 1HD1 ILE A  63      -8.661 -14.928  20.520  1.00  0.64           H  
ATOM   1018 2HD1 ILE A  63      -8.933 -13.248  20.046  1.00  0.64           H  
ATOM   1019 3HD1 ILE A  63      -8.516 -14.446  18.827  1.00  0.64           H  
ATOM   1020  N   VAL A  64      -3.446 -11.584  17.689  1.00  0.64           N  
ATOM   1021  CA  VAL A  64      -2.929 -10.460  16.918  1.00  0.64           C  
ATOM   1022  C   VAL A  64      -4.042  -9.845  16.093  1.00  0.64           C  
ATOM   1023  O   VAL A  64      -4.720 -10.523  15.319  1.00  0.64           O  
ATOM   1024  CB  VAL A  64      -1.784 -10.871  15.993  1.00  0.64           C  
ATOM   1025  CG1 VAL A  64      -1.345  -9.690  15.147  1.00  0.64           C  
ATOM   1026  CG2 VAL A  64      -0.622 -11.372  16.836  1.00  0.64           C  
ATOM   1027  H   VAL A  64      -3.170 -12.544  17.482  1.00  0.64           H  
ATOM   1028  HA  VAL A  64      -2.551  -9.708  17.608  1.00  0.64           H  
ATOM   1029  HB  VAL A  64      -2.125 -11.661  15.322  1.00  0.64           H  
ATOM   1030 1HG1 VAL A  64      -0.534  -9.996  14.487  1.00  0.64           H  
ATOM   1031 2HG1 VAL A  64      -2.179  -9.347  14.562  1.00  0.64           H  
ATOM   1032 3HG1 VAL A  64      -0.998  -8.878  15.791  1.00  0.64           H  
ATOM   1033 1HG2 VAL A  64       0.179 -11.662  16.190  1.00  0.64           H  
ATOM   1034 2HG2 VAL A  64      -0.292 -10.581  17.493  1.00  0.64           H  
ATOM   1035 3HG2 VAL A  64      -0.938 -12.225  17.422  1.00  0.64           H  
ATOM   1036  N   LYS A  65      -4.199  -8.541  16.250  1.00  0.65           N  
ATOM   1037  CA  LYS A  65      -5.236  -7.786  15.584  1.00  0.65           C  
ATOM   1038  C   LYS A  65      -4.888  -7.369  14.168  1.00  0.65           C  
ATOM   1039  O   LYS A  65      -3.806  -6.838  13.890  1.00  0.65           O  
ATOM   1040  CB  LYS A  65      -5.572  -6.547  16.410  1.00  0.65           C  
ATOM   1041  CG  LYS A  65      -6.690  -5.684  15.865  1.00  0.65           C  
ATOM   1042  CD  LYS A  65      -6.968  -4.527  16.804  1.00  0.65           C  
ATOM   1043  CE  LYS A  65      -8.045  -3.613  16.262  1.00  0.65           C  
ATOM   1044  NZ  LYS A  65      -8.308  -2.471  17.183  1.00  0.65           N  
ATOM   1045  H   LYS A  65      -3.592  -8.058  16.896  1.00  0.65           H  
ATOM   1046  HA  LYS A  65      -6.128  -8.415  15.533  1.00  0.65           H  
ATOM   1047 1HB  LYS A  65      -5.851  -6.853  17.422  1.00  0.65           H  
ATOM   1048 2HB  LYS A  65      -4.693  -5.924  16.493  1.00  0.65           H  
ATOM   1049 1HG  LYS A  65      -6.406  -5.283  14.893  1.00  0.65           H  
ATOM   1050 2HG  LYS A  65      -7.595  -6.280  15.741  1.00  0.65           H  
ATOM   1051 1HD  LYS A  65      -7.286  -4.917  17.774  1.00  0.65           H  
ATOM   1052 2HD  LYS A  65      -6.047  -3.953  16.948  1.00  0.65           H  
ATOM   1053 1HE  LYS A  65      -7.731  -3.228  15.291  1.00  0.65           H  
ATOM   1054 2HE  LYS A  65      -8.964  -4.181  16.135  1.00  0.65           H  
ATOM   1055 1HZ  LYS A  65      -9.031  -1.884  16.794  1.00  0.65           H  
ATOM   1056 2HZ  LYS A  65      -8.607  -2.831  18.081  1.00  0.65           H  
ATOM   1057 3HZ  LYS A  65      -7.459  -1.933  17.301  1.00  0.65           H  
ATOM   1058  N   LEU A  66      -5.833  -7.617  13.271  1.00  0.69           N  
ATOM   1059  CA  LEU A  66      -5.731  -7.195  11.885  1.00  0.69           C  
ATOM   1060  C   LEU A  66      -6.198  -5.752  11.843  1.00  0.69           C  
ATOM   1061  O   LEU A  66      -7.306  -5.440  12.280  1.00  0.69           O  
ATOM   1062  CB  LEU A  66      -6.595  -8.097  10.993  1.00  0.69           C  
ATOM   1063  CG  LEU A  66      -6.626  -7.781   9.487  1.00  0.69           C  
ATOM   1064  CD1 LEU A  66      -5.280  -7.993   8.893  1.00  0.69           C  
ATOM   1065  CD2 LEU A  66      -7.628  -8.691   8.807  1.00  0.69           C  
ATOM   1066  H   LEU A  66      -6.675  -8.092  13.577  1.00  0.69           H  
ATOM   1067  HA  LEU A  66      -4.694  -7.240  11.557  1.00  0.69           H  
ATOM   1068 1HB  LEU A  66      -6.200  -9.098  11.087  1.00  0.69           H  
ATOM   1069 2HB  LEU A  66      -7.622  -8.092  11.364  1.00  0.69           H  
ATOM   1070  HG  LEU A  66      -6.904  -6.732   9.345  1.00  0.69           H  
ATOM   1071 1HD1 LEU A  66      -5.313  -7.744   7.837  1.00  0.69           H  
ATOM   1072 2HD1 LEU A  66      -4.571  -7.369   9.381  1.00  0.69           H  
ATOM   1073 3HD1 LEU A  66      -4.995  -9.024   9.019  1.00  0.69           H  
ATOM   1074 1HD2 LEU A  66      -7.657  -8.474   7.756  1.00  0.69           H  
ATOM   1075 2HD2 LEU A  66      -7.335  -9.718   8.945  1.00  0.69           H  
ATOM   1076 3HD2 LEU A  66      -8.603  -8.533   9.241  1.00  0.69           H  
ATOM   1077  N   LEU A  67      -5.335  -4.874  11.374  1.00  0.74           N  
ATOM   1078  CA  LEU A  67      -5.603  -3.449  11.364  1.00  0.74           C  
ATOM   1079  C   LEU A  67      -6.279  -3.024  10.060  1.00  0.74           C  
ATOM   1080  O   LEU A  67      -7.137  -2.140  10.059  1.00  0.74           O  
ATOM   1081  CB  LEU A  67      -4.272  -2.716  11.559  1.00  0.74           C  
ATOM   1082  CG  LEU A  67      -3.553  -3.063  12.865  1.00  0.74           C  
ATOM   1083  CD1 LEU A  67      -2.196  -2.375  12.894  1.00  0.74           C  
ATOM   1084  CD2 LEU A  67      -4.425  -2.664  14.036  1.00  0.74           C  
ATOM   1085  H   LEU A  67      -4.452  -5.207  11.019  1.00  0.74           H  
ATOM   1086  HA  LEU A  67      -6.266  -3.212  12.194  1.00  0.74           H  
ATOM   1087 1HB  LEU A  67      -3.610  -2.975  10.754  1.00  0.74           H  
ATOM   1088 2HB  LEU A  67      -4.450  -1.644  11.535  1.00  0.74           H  
ATOM   1089  HG  LEU A  67      -3.383  -4.137  12.911  1.00  0.74           H  
ATOM   1090 1HD1 LEU A  67      -1.684  -2.633  13.813  1.00  0.74           H  
ATOM   1091 2HD1 LEU A  67      -1.602  -2.706  12.047  1.00  0.74           H  
ATOM   1092 3HD1 LEU A  67      -2.330  -1.297  12.844  1.00  0.74           H  
ATOM   1093 1HD2 LEU A  67      -3.932  -2.919  14.971  1.00  0.74           H  
ATOM   1094 2HD2 LEU A  67      -4.607  -1.592  14.007  1.00  0.74           H  
ATOM   1095 3HD2 LEU A  67      -5.371  -3.196  13.972  1.00  0.74           H  
ATOM   1096  N   ASP A  68      -5.895  -3.666   8.954  1.00  0.82           N  
ATOM   1097  CA  ASP A  68      -6.472  -3.346   7.640  1.00  0.82           C  
ATOM   1098  C   ASP A  68      -6.148  -4.411   6.587  1.00  0.82           C  
ATOM   1099  O   ASP A  68      -5.266  -5.256   6.776  1.00  0.82           O  
ATOM   1100  CB  ASP A  68      -5.994  -1.960   7.141  1.00  0.82           C  
ATOM   1101  CG  ASP A  68      -6.951  -1.279   6.146  1.00  0.82           C  
ATOM   1102  OD1 ASP A  68      -7.953  -1.875   5.807  1.00  0.82           O  
ATOM   1103  OD2 ASP A  68      -6.664  -0.176   5.736  1.00  0.82           O  
ATOM   1104  H   ASP A  68      -5.169  -4.375   9.047  1.00  0.82           H  
ATOM   1105  HA  ASP A  68      -7.556  -3.307   7.748  1.00  0.82           H  
ATOM   1106 1HB  ASP A  68      -5.831  -1.290   7.983  1.00  0.82           H  
ATOM   1107 2HB  ASP A  68      -5.054  -2.071   6.627  1.00  0.82           H  
ATOM   1108  N   VAL A  69      -6.852  -4.323   5.461  1.00  0.94           N  
ATOM   1109  CA  VAL A  69      -6.613  -5.196   4.308  1.00  0.94           C  
ATOM   1110  C   VAL A  69      -6.498  -4.402   3.005  1.00  0.94           C  
ATOM   1111  O   VAL A  69      -7.382  -3.613   2.666  1.00  0.94           O  
ATOM   1112  CB  VAL A  69      -7.746  -6.209   4.145  1.00  0.94           C  
ATOM   1113  CG1 VAL A  69      -7.459  -7.089   2.953  1.00  0.94           C  
ATOM   1114  CG2 VAL A  69      -7.922  -7.005   5.404  1.00  0.94           C  
ATOM   1115  H   VAL A  69      -7.550  -3.576   5.413  1.00  0.94           H  
ATOM   1116  HA  VAL A  69      -5.679  -5.735   4.465  1.00  0.94           H  
ATOM   1117  HB  VAL A  69      -8.672  -5.678   3.929  1.00  0.94           H  
ATOM   1118 1HG1 VAL A  69      -8.272  -7.785   2.816  1.00  0.94           H  
ATOM   1119 2HG1 VAL A  69      -7.372  -6.468   2.078  1.00  0.94           H  
ATOM   1120 3HG1 VAL A  69      -6.533  -7.637   3.100  1.00  0.94           H  
ATOM   1121 1HG2 VAL A  69      -8.720  -7.698   5.262  1.00  0.94           H  
ATOM   1122 2HG2 VAL A  69      -7.017  -7.528   5.620  1.00  0.94           H  
ATOM   1123 3HG2 VAL A  69      -8.161  -6.346   6.235  1.00  0.94           H  
ATOM   1124  N   ILE A  70      -5.434  -4.650   2.247  1.00  1.10           N  
ATOM   1125  CA  ILE A  70      -5.222  -3.952   0.989  1.00  1.10           C  
ATOM   1126  C   ILE A  70      -5.190  -4.928  -0.192  1.00  1.10           C  
ATOM   1127  O   ILE A  70      -4.436  -5.902  -0.190  1.00  1.10           O  
ATOM   1128  CB  ILE A  70      -3.901  -3.170   1.046  1.00  1.10           C  
ATOM   1129  CG1 ILE A  70      -3.902  -2.211   2.274  1.00  1.10           C  
ATOM   1130  CG2 ILE A  70      -3.693  -2.411  -0.269  1.00  1.10           C  
ATOM   1131  CD1 ILE A  70      -3.269  -2.846   3.558  1.00  1.10           C  
ATOM   1132  H   ILE A  70      -4.745  -5.328   2.563  1.00  1.10           H  
ATOM   1133  HA  ILE A  70      -6.039  -3.251   0.831  1.00  1.10           H  
ATOM   1134  HB  ILE A  70      -3.098  -3.852   1.183  1.00  1.10           H  
ATOM   1135 1HG1 ILE A  70      -3.341  -1.313   2.024  1.00  1.10           H  
ATOM   1136 2HG1 ILE A  70      -4.931  -1.924   2.503  1.00  1.10           H  
ATOM   1137 1HG2 ILE A  70      -2.763  -1.868  -0.241  1.00  1.10           H  
ATOM   1138 2HG2 ILE A  70      -3.671  -3.119  -1.097  1.00  1.10           H  
ATOM   1139 3HG2 ILE A  70      -4.514  -1.710  -0.414  1.00  1.10           H  
ATOM   1140 1HD1 ILE A  70      -3.304  -2.125   4.376  1.00  1.10           H  
ATOM   1141 2HD1 ILE A  70      -3.820  -3.737   3.848  1.00  1.10           H  
ATOM   1142 3HD1 ILE A  70      -2.239  -3.120   3.368  1.00  1.10           H  
ATOM   1143  N   HIS A  71      -6.020  -4.689  -1.204  1.00  1.26           N  
ATOM   1144  CA  HIS A  71      -6.014  -5.574  -2.370  1.00  1.26           C  
ATOM   1145  C   HIS A  71      -5.537  -4.839  -3.612  1.00  1.26           C  
ATOM   1146  O   HIS A  71      -5.937  -3.697  -3.858  1.00  1.26           O  
ATOM   1147  CB  HIS A  71      -7.410  -6.119  -2.716  1.00  1.26           C  
ATOM   1148  CG  HIS A  71      -8.098  -7.054  -1.745  1.00  1.26           C  
ATOM   1149  ND1 HIS A  71      -9.336  -7.605  -2.026  1.00  1.26           N  
ATOM   1150  CD2 HIS A  71      -7.753  -7.534  -0.539  1.00  1.26           C  
ATOM   1151  CE1 HIS A  71      -9.714  -8.382  -1.033  1.00  1.26           C  
ATOM   1152  NE2 HIS A  71      -8.786  -8.361  -0.118  1.00  1.26           N  
ATOM   1153  H   HIS A  71      -6.640  -3.892  -1.171  1.00  1.26           H  
ATOM   1154  HA  HIS A  71      -5.342  -6.416  -2.206  1.00  1.26           H  
ATOM   1155 1HB  HIS A  71      -8.080  -5.274  -2.879  1.00  1.26           H  
ATOM   1156 2HB  HIS A  71      -7.341  -6.645  -3.670  1.00  1.26           H  
ATOM   1157  HD2 HIS A  71      -6.838  -7.318  -0.005  1.00  1.26           H  
ATOM   1158  HE1 HIS A  71     -10.643  -8.949  -0.983  1.00  1.26           H  
ATOM   1159  HE2 HIS A  71      -8.837  -8.883   0.747  1.00  1.26           H  
ATOM   1160  N   THR A  72      -4.724  -5.523  -4.410  1.00  1.40           N  
ATOM   1161  CA  THR A  72      -4.255  -5.023  -5.692  1.00  1.40           C  
ATOM   1162  C   THR A  72      -4.555  -6.123  -6.715  1.00  1.40           C  
ATOM   1163  O   THR A  72      -4.828  -7.256  -6.328  1.00  1.40           O  
ATOM   1164  CB  THR A  72      -2.760  -4.689  -5.638  1.00  1.40           C  
ATOM   1165  OG1 THR A  72      -2.039  -5.889  -5.466  1.00  1.40           O  
ATOM   1166  CG2 THR A  72      -2.455  -3.773  -4.442  1.00  1.40           C  
ATOM   1167  H   THR A  72      -4.397  -6.443  -4.114  1.00  1.40           H  
ATOM   1168  HA  THR A  72      -4.815  -4.128  -5.965  1.00  1.40           H  
ATOM   1169  HB  THR A  72      -2.456  -4.208  -6.564  1.00  1.40           H  
ATOM   1170  HG1 THR A  72      -2.379  -6.330  -4.663  1.00  1.40           H  
ATOM   1171 1HG2 THR A  72      -1.388  -3.559  -4.412  1.00  1.40           H  
ATOM   1172 2HG2 THR A  72      -3.012  -2.841  -4.548  1.00  1.40           H  
ATOM   1173 3HG2 THR A  72      -2.745  -4.265  -3.514  1.00  1.40           H  
ATOM   1174  N   GLU A  73      -4.411  -5.849  -8.008  1.00  1.45           N  
ATOM   1175  CA  GLU A  73      -4.804  -6.835  -9.028  1.00  1.45           C  
ATOM   1176  C   GLU A  73      -4.329  -8.287  -8.797  1.00  1.45           C  
ATOM   1177  O   GLU A  73      -5.127  -9.217  -8.929  1.00  1.45           O  
ATOM   1178  CB  GLU A  73      -4.297  -6.368 -10.394  1.00  1.45           C  
ATOM   1179  CG  GLU A  73      -4.726  -7.243 -11.565  1.00  1.45           C  
ATOM   1180  CD  GLU A  73      -4.202  -6.754 -12.902  1.00  1.45           C  
ATOM   1181  OE1 GLU A  73      -3.513  -5.761 -12.926  1.00  1.45           O  
ATOM   1182  OE2 GLU A  73      -4.489  -7.381 -13.894  1.00  1.45           O  
ATOM   1183  H   GLU A  73      -4.113  -4.928  -8.290  1.00  1.45           H  
ATOM   1184  HA  GLU A  73      -5.894  -6.853  -9.059  1.00  1.45           H  
ATOM   1185 1HB  GLU A  73      -4.650  -5.354 -10.585  1.00  1.45           H  
ATOM   1186 2HB  GLU A  73      -3.208  -6.340 -10.385  1.00  1.45           H  
ATOM   1187 1HG  GLU A  73      -4.383  -8.259 -11.394  1.00  1.45           H  
ATOM   1188 2HG  GLU A  73      -5.814  -7.265 -11.599  1.00  1.45           H  
ATOM   1189  N   ASN A  74      -3.051  -8.490  -8.473  1.00  1.41           N  
ATOM   1190  CA  ASN A  74      -2.543  -9.848  -8.249  1.00  1.41           C  
ATOM   1191  C   ASN A  74      -1.918 -10.053  -6.874  1.00  1.41           C  
ATOM   1192  O   ASN A  74      -1.140 -10.989  -6.695  1.00  1.41           O  
ATOM   1193  CB  ASN A  74      -1.529 -10.245  -9.313  1.00  1.41           C  
ATOM   1194  CG  ASN A  74      -2.120 -10.454 -10.697  1.00  1.41           C  
ATOM   1195  OD1 ASN A  74      -2.769 -11.473 -10.969  1.00  1.41           O  
ATOM   1196  ND2 ASN A  74      -1.891  -9.510 -11.573  1.00  1.41           N  
ATOM   1197  H   ASN A  74      -2.434  -7.698  -8.371  1.00  1.41           H  
ATOM   1198  HA  ASN A  74      -3.385 -10.540  -8.311  1.00  1.41           H  
ATOM   1199 1HB  ASN A  74      -0.761  -9.475  -9.376  1.00  1.41           H  
ATOM   1200 2HB  ASN A  74      -1.038 -11.170  -9.006  1.00  1.41           H  
ATOM   1201 1HD2 ASN A  74      -2.256  -9.588 -12.504  1.00  1.41           H  
ATOM   1202 2HD2 ASN A  74      -1.362  -8.702 -11.316  1.00  1.41           H  
ATOM   1203  N   LYS A  75      -2.180  -9.158  -5.920  1.00  1.28           N  
ATOM   1204  CA  LYS A  75      -1.583  -9.305  -4.573  1.00  1.28           C  
ATOM   1205  C   LYS A  75      -2.535  -8.911  -3.455  1.00  1.28           C  
ATOM   1206  O   LYS A  75      -3.366  -8.005  -3.600  1.00  1.28           O  
ATOM   1207  CB  LYS A  75      -0.258  -8.522  -4.407  1.00  1.28           C  
ATOM   1208  CG  LYS A  75       0.922  -8.985  -5.275  1.00  1.28           C  
ATOM   1209  CD  LYS A  75       1.490 -10.269  -4.707  1.00  1.28           C  
ATOM   1210  CE  LYS A  75       2.679 -10.820  -5.504  1.00  1.28           C  
ATOM   1211  NZ  LYS A  75       2.228 -11.552  -6.708  1.00  1.28           N  
ATOM   1212  H   LYS A  75      -2.862  -8.421  -6.109  1.00  1.28           H  
ATOM   1213  HA  LYS A  75      -1.336 -10.358  -4.421  1.00  1.28           H  
ATOM   1214 1HB  LYS A  75      -0.416  -7.480  -4.615  1.00  1.28           H  
ATOM   1215 2HB  LYS A  75       0.064  -8.593  -3.364  1.00  1.28           H  
ATOM   1216 1HG  LYS A  75       0.632  -9.135  -6.306  1.00  1.28           H  
ATOM   1217 2HG  LYS A  75       1.698  -8.223  -5.247  1.00  1.28           H  
ATOM   1218 1HD  LYS A  75       1.783 -10.113  -3.670  1.00  1.28           H  
ATOM   1219 2HD  LYS A  75       0.697 -11.023  -4.717  1.00  1.28           H  
ATOM   1220 1HE  LYS A  75       3.335 -10.007  -5.805  1.00  1.28           H  
ATOM   1221 2HE  LYS A  75       3.235 -11.504  -4.871  1.00  1.28           H  
ATOM   1222 1HZ  LYS A  75       3.014 -11.935  -7.203  1.00  1.28           H  
ATOM   1223 2HZ  LYS A  75       1.604 -12.328  -6.364  1.00  1.28           H  
ATOM   1224 3HZ  LYS A  75       1.719 -10.937  -7.323  1.00  1.28           H  
ATOM   1225  N   LEU A  76      -2.359  -9.530  -2.298  1.00  1.12           N  
ATOM   1226  CA  LEU A  76      -3.146  -9.131  -1.138  1.00  1.12           C  
ATOM   1227  C   LEU A  76      -2.252  -8.863   0.045  1.00  1.12           C  
ATOM   1228  O   LEU A  76      -1.320  -9.619   0.316  1.00  1.12           O  
ATOM   1229  CB  LEU A  76      -4.184 -10.202  -0.797  1.00  1.12           C  
ATOM   1230  CG  LEU A  76      -5.048  -9.938   0.401  1.00  1.12           C  
ATOM   1231  CD1 LEU A  76      -6.319 -10.573   0.185  1.00  1.12           C  
ATOM   1232  CD2 LEU A  76      -4.439 -10.518   1.619  1.00  1.12           C  
ATOM   1233  H   LEU A  76      -1.678 -10.295  -2.223  1.00  1.12           H  
ATOM   1234  HA  LEU A  76      -3.674  -8.207  -1.367  1.00  1.12           H  
ATOM   1235 1HB  LEU A  76      -4.853 -10.291  -1.643  1.00  1.12           H  
ATOM   1236 2HB  LEU A  76      -3.703 -11.142  -0.660  1.00  1.12           H  
ATOM   1237  HG  LEU A  76      -5.187  -8.866   0.523  1.00  1.12           H  
ATOM   1238 1HD1 LEU A  76      -6.965 -10.390   1.012  1.00  1.12           H  
ATOM   1239 2HD1 LEU A  76      -6.745 -10.167  -0.691  1.00  1.12           H  
ATOM   1240 3HD1 LEU A  76      -6.159 -11.637   0.068  1.00  1.12           H  
ATOM   1241 1HD2 LEU A  76      -5.086 -10.329   2.442  1.00  1.12           H  
ATOM   1242 2HD2 LEU A  76      -4.332 -11.580   1.480  1.00  1.12           H  
ATOM   1243 3HD2 LEU A  76      -3.468 -10.075   1.809  1.00  1.12           H  
ATOM   1244  N   TYR A  77      -2.516  -7.771   0.750  1.00  0.96           N  
ATOM   1245  CA  TYR A  77      -1.694  -7.475   1.896  1.00  0.96           C  
ATOM   1246  C   TYR A  77      -2.533  -7.303   3.144  1.00  0.96           C  
ATOM   1247  O   TYR A  77      -3.534  -6.579   3.160  1.00  0.96           O  
ATOM   1248  CB  TYR A  77      -0.948  -6.181   1.668  1.00  0.96           C  
ATOM   1249  CG  TYR A  77      -0.108  -6.138   0.438  1.00  0.96           C  
ATOM   1250  CD1 TYR A  77      -0.721  -5.836  -0.781  1.00  0.96           C  
ATOM   1251  CD2 TYR A  77       1.251  -6.330   0.504  1.00  0.96           C  
ATOM   1252  CE1 TYR A  77       0.032  -5.741  -1.924  1.00  0.96           C  
ATOM   1253  CE2 TYR A  77       2.005  -6.222  -0.642  1.00  0.96           C  
ATOM   1254  CZ  TYR A  77       1.404  -5.932  -1.853  1.00  0.96           C  
ATOM   1255  OH  TYR A  77       2.174  -5.814  -2.992  1.00  0.96           O  
ATOM   1256  H   TYR A  77      -3.271  -7.145   0.483  1.00  0.96           H  
ATOM   1257  HA  TYR A  77      -1.000  -8.287   2.055  1.00  0.96           H  
ATOM   1258 1HB  TYR A  77      -1.650  -5.383   1.623  1.00  0.96           H  
ATOM   1259 2HB  TYR A  77      -0.302  -5.989   2.526  1.00  0.96           H  
ATOM   1260  HD1 TYR A  77      -1.801  -5.671  -0.823  1.00  0.96           H  
ATOM   1261  HD2 TYR A  77       1.728  -6.550   1.460  1.00  0.96           H  
ATOM   1262  HE1 TYR A  77      -0.446  -5.504  -2.874  1.00  0.96           H  
ATOM   1263  HE2 TYR A  77       3.078  -6.359  -0.590  1.00  0.96           H  
ATOM   1264  HH  TYR A  77       1.605  -5.635  -3.748  1.00  0.96           H  
ATOM   1265  N   LEU A  78      -2.095  -7.934   4.208  1.00  0.83           N  
ATOM   1266  CA  LEU A  78      -2.761  -7.772   5.480  1.00  0.83           C  
ATOM   1267  C   LEU A  78      -1.866  -6.955   6.371  1.00  0.83           C  
ATOM   1268  O   LEU A  78      -0.656  -7.172   6.382  1.00  0.83           O  
ATOM   1269  CB  LEU A  78      -3.018  -9.143   6.111  1.00  0.83           C  
ATOM   1270  CG  LEU A  78      -3.856 -10.069   5.318  1.00  0.83           C  
ATOM   1271  CD1 LEU A  78      -4.002 -11.402   6.027  1.00  0.83           C  
ATOM   1272  CD2 LEU A  78      -5.138  -9.441   5.132  1.00  0.83           C  
ATOM   1273  H   LEU A  78      -1.277  -8.538   4.117  1.00  0.83           H  
ATOM   1274  HA  LEU A  78      -3.704  -7.243   5.345  1.00  0.83           H  
ATOM   1275 1HB  LEU A  78      -2.071  -9.620   6.236  1.00  0.83           H  
ATOM   1276 2HB  LEU A  78      -3.464  -9.009   7.075  1.00  0.83           H  
ATOM   1277  HG  LEU A  78      -3.384 -10.248   4.356  1.00  0.83           H  
ATOM   1278 1HD1 LEU A  78      -4.627 -12.071   5.427  1.00  0.83           H  
ATOM   1279 2HD1 LEU A  78      -3.020 -11.852   6.164  1.00  0.83           H  
ATOM   1280 3HD1 LEU A  78      -4.473 -11.248   6.997  1.00  0.83           H  
ATOM   1281 1HD2 LEU A  78      -5.743 -10.075   4.550  1.00  0.83           H  
ATOM   1282 2HD2 LEU A  78      -5.598  -9.278   6.098  1.00  0.83           H  
ATOM   1283 3HD2 LEU A  78      -5.002  -8.493   4.621  1.00  0.83           H  
ATOM   1284  N   VAL A  79      -2.428  -6.052   7.149  1.00  0.76           N  
ATOM   1285  CA  VAL A  79      -1.591  -5.334   8.095  1.00  0.76           C  
ATOM   1286  C   VAL A  79      -2.076  -5.600   9.493  1.00  0.76           C  
ATOM   1287  O   VAL A  79      -3.270  -5.479   9.780  1.00  0.76           O  
ATOM   1288  CB  VAL A  79      -1.529  -3.834   7.768  1.00  0.76           C  
ATOM   1289  CG1 VAL A  79      -2.823  -3.278   7.674  1.00  0.76           C  
ATOM   1290  CG2 VAL A  79      -0.776  -3.131   8.875  1.00  0.76           C  
ATOM   1291  H   VAL A  79      -3.432  -5.859   7.089  1.00  0.76           H  
ATOM   1292  HA  VAL A  79      -0.575  -5.718   8.026  1.00  0.76           H  
ATOM   1293  HB  VAL A  79      -1.044  -3.689   6.816  1.00  0.76           H  
ATOM   1294 1HG1 VAL A  79      -2.754  -2.218   7.452  1.00  0.76           H  
ATOM   1295 2HG1 VAL A  79      -3.351  -3.780   6.882  1.00  0.76           H  
ATOM   1296 3HG1 VAL A  79      -3.318  -3.419   8.599  1.00  0.76           H  
ATOM   1297 1HG2 VAL A  79      -0.717  -2.077   8.668  1.00  0.76           H  
ATOM   1298 2HG2 VAL A  79      -1.292  -3.278   9.813  1.00  0.76           H  
ATOM   1299 3HG2 VAL A  79       0.219  -3.545   8.949  1.00  0.76           H  
ATOM   1300  N   PHE A  80      -1.127  -5.929  10.356  1.00  0.72           N  
ATOM   1301  CA  PHE A  80      -1.345  -6.322  11.734  1.00  0.72           C  
ATOM   1302  C   PHE A  80      -0.513  -5.539  12.727  1.00  0.72           C  
ATOM   1303  O   PHE A  80       0.516  -4.952  12.384  1.00  0.72           O  
ATOM   1304  CB  PHE A  80      -0.918  -7.763  11.926  1.00  0.72           C  
ATOM   1305  CG  PHE A  80      -1.569  -8.766  11.109  1.00  0.72           C  
ATOM   1306  CD1 PHE A  80      -1.050  -9.099   9.866  1.00  0.72           C  
ATOM   1307  CD2 PHE A  80      -2.666  -9.427  11.575  1.00  0.72           C  
ATOM   1308  CE1 PHE A  80      -1.635 -10.085   9.125  1.00  0.72           C  
ATOM   1309  CE2 PHE A  80      -3.240 -10.396  10.850  1.00  0.72           C  
ATOM   1310  CZ  PHE A  80      -2.732 -10.739   9.613  1.00  0.72           C  
ATOM   1311  H   PHE A  80      -0.171  -5.973  10.011  1.00  0.72           H  
ATOM   1312  HA  PHE A  80      -2.398  -6.194  11.972  1.00  0.72           H  
ATOM   1313 1HB  PHE A  80       0.151  -7.830  11.746  1.00  0.72           H  
ATOM   1314 2HB  PHE A  80      -1.071  -8.019  12.955  1.00  0.72           H  
ATOM   1315  HD1 PHE A  80      -0.163  -8.575   9.491  1.00  0.72           H  
ATOM   1316  HD2 PHE A  80      -3.072  -9.172  12.549  1.00  0.72           H  
ATOM   1317  HE1 PHE A  80      -1.224 -10.350   8.161  1.00  0.72           H  
ATOM   1318  HE2 PHE A  80      -4.093 -10.900  11.254  1.00  0.72           H  
ATOM   1319  HZ  PHE A  80      -3.201 -11.528   9.031  1.00  0.72           H  
ATOM   1320  N   GLU A  81      -0.914  -5.600  13.985  1.00  0.70           N  
ATOM   1321  CA  GLU A  81      -0.082  -5.031  15.036  1.00  0.70           C  
ATOM   1322  C   GLU A  81       1.305  -5.681  14.999  1.00  0.70           C  
ATOM   1323  O   GLU A  81       1.423  -6.886  14.777  1.00  0.70           O  
ATOM   1324  CB  GLU A  81      -0.722  -5.250  16.405  1.00  0.70           C  
ATOM   1325  CG  GLU A  81      -1.991  -4.432  16.613  1.00  0.70           C  
ATOM   1326  CD  GLU A  81      -2.616  -4.555  17.996  1.00  0.70           C  
ATOM   1327  OE1 GLU A  81      -2.141  -5.340  18.802  1.00  0.70           O  
ATOM   1328  OE2 GLU A  81      -3.572  -3.861  18.250  1.00  0.70           O  
ATOM   1329  H   GLU A  81      -1.806  -6.056  14.195  1.00  0.70           H  
ATOM   1330  HA  GLU A  81       0.036  -3.962  14.858  1.00  0.70           H  
ATOM   1331 1HB  GLU A  81      -0.974  -6.305  16.526  1.00  0.70           H  
ATOM   1332 2HB  GLU A  81      -0.009  -4.988  17.187  1.00  0.70           H  
ATOM   1333 1HG  GLU A  81      -1.764  -3.384  16.423  1.00  0.70           H  
ATOM   1334 2HG  GLU A  81      -2.714  -4.754  15.863  1.00  0.70           H  
ATOM   1335  N   PHE A  82       2.353  -4.878  15.175  1.00  0.70           N  
ATOM   1336  CA  PHE A  82       3.722  -5.399  15.180  1.00  0.70           C  
ATOM   1337  C   PHE A  82       4.154  -5.951  16.524  1.00  0.70           C  
ATOM   1338  O   PHE A  82       3.989  -5.298  17.558  1.00  0.70           O  
ATOM   1339  CB  PHE A  82       4.743  -4.339  14.776  1.00  0.70           C  
ATOM   1340  CG  PHE A  82       6.151  -4.839  14.798  1.00  0.70           C  
ATOM   1341  CD1 PHE A  82       6.630  -5.687  13.814  1.00  0.70           C  
ATOM   1342  CD2 PHE A  82       7.001  -4.470  15.827  1.00  0.70           C  
ATOM   1343  CE1 PHE A  82       7.924  -6.155  13.872  1.00  0.70           C  
ATOM   1344  CE2 PHE A  82       8.292  -4.935  15.879  1.00  0.70           C  
ATOM   1345  CZ  PHE A  82       8.751  -5.783  14.901  1.00  0.70           C  
ATOM   1346  H   PHE A  82       2.202  -3.890  15.329  1.00  0.70           H  
ATOM   1347  HA  PHE A  82       3.773  -6.210  14.454  1.00  0.70           H  
ATOM   1348 1HB  PHE A  82       4.543  -4.006  13.796  1.00  0.70           H  
ATOM   1349 2HB  PHE A  82       4.670  -3.477  15.437  1.00  0.70           H  
ATOM   1350  HD1 PHE A  82       5.979  -5.983  12.998  1.00  0.70           H  
ATOM   1351  HD2 PHE A  82       6.629  -3.804  16.606  1.00  0.70           H  
ATOM   1352  HE1 PHE A  82       8.296  -6.817  13.111  1.00  0.70           H  
ATOM   1353  HE2 PHE A  82       8.947  -4.641  16.696  1.00  0.70           H  
ATOM   1354  HZ  PHE A  82       9.772  -6.162  14.940  1.00  0.70           H  
ATOM   1355  N   LEU A  83       4.718  -7.149  16.502  1.00  0.70           N  
ATOM   1356  CA  LEU A  83       5.268  -7.754  17.698  1.00  0.70           C  
ATOM   1357  C   LEU A  83       6.756  -8.010  17.457  1.00  0.70           C  
ATOM   1358  O   LEU A  83       7.162  -8.375  16.354  1.00  0.70           O  
ATOM   1359  CB  LEU A  83       4.475  -8.998  18.075  1.00  0.70           C  
ATOM   1360  CG  LEU A  83       3.047  -8.678  18.607  1.00  0.70           C  
ATOM   1361  CD1 LEU A  83       2.056  -8.790  17.468  1.00  0.70           C  
ATOM   1362  CD2 LEU A  83       2.673  -9.591  19.757  1.00  0.70           C  
ATOM   1363  H   LEU A  83       4.789  -7.638  15.623  1.00  0.70           H  
ATOM   1364  HA  LEU A  83       5.181  -7.048  18.520  1.00  0.70           H  
ATOM   1365 1HB  LEU A  83       4.369  -9.602  17.186  1.00  0.70           H  
ATOM   1366 2HB  LEU A  83       5.020  -9.561  18.833  1.00  0.70           H  
ATOM   1367  HG  LEU A  83       3.034  -7.647  18.961  1.00  0.70           H  
ATOM   1368 1HD1 LEU A  83       1.060  -8.529  17.815  1.00  0.70           H  
ATOM   1369 2HD1 LEU A  83       2.336  -8.121  16.676  1.00  0.70           H  
ATOM   1370 3HD1 LEU A  83       2.054  -9.805  17.090  1.00  0.70           H  
ATOM   1371 1HD2 LEU A  83       1.705  -9.327  20.116  1.00  0.70           H  
ATOM   1372 2HD2 LEU A  83       2.658 -10.596  19.439  1.00  0.70           H  
ATOM   1373 3HD2 LEU A  83       3.375  -9.487  20.554  1.00  0.70           H  
ATOM   1374  N   HIS A  84       7.551  -7.787  18.498  1.00  0.71           N  
ATOM   1375  CA  HIS A  84       9.014  -7.829  18.478  1.00  0.71           C  
ATOM   1376  C   HIS A  84       9.623  -9.162  18.038  1.00  0.71           C  
ATOM   1377  O   HIS A  84      10.567  -9.185  17.243  1.00  0.71           O  
ATOM   1378  CB  HIS A  84       9.508  -7.444  19.879  1.00  0.71           C  
ATOM   1379  CG  HIS A  84      11.001  -7.201  20.052  1.00  0.71           C  
ATOM   1380  ND1 HIS A  84      11.912  -8.187  20.413  1.00  0.71           N  
ATOM   1381  CD2 HIS A  84      11.717  -6.060  19.926  1.00  0.71           C  
ATOM   1382  CE1 HIS A  84      13.118  -7.648  20.499  1.00  0.71           C  
ATOM   1383  NE2 HIS A  84      13.023  -6.364  20.208  1.00  0.71           N  
ATOM   1384  H   HIS A  84       7.110  -7.552  19.373  1.00  0.71           H  
ATOM   1385  HA  HIS A  84       9.372  -7.073  17.781  1.00  0.71           H  
ATOM   1386 1HB  HIS A  84       8.989  -6.551  20.189  1.00  0.71           H  
ATOM   1387 2HB  HIS A  84       9.216  -8.228  20.575  1.00  0.71           H  
ATOM   1388  HD2 HIS A  84      11.326  -5.078  19.656  1.00  0.71           H  
ATOM   1389  HE1 HIS A  84      14.036  -8.175  20.767  1.00  0.71           H  
ATOM   1390  HE2 HIS A  84      13.790  -5.705  20.195  1.00  0.71           H  
ATOM   1391  N   GLN A  85       9.111 -10.274  18.559  1.00  0.71           N  
ATOM   1392  CA  GLN A  85       9.689 -11.572  18.206  1.00  0.71           C  
ATOM   1393  C   GLN A  85       8.750 -12.720  18.454  1.00  0.71           C  
ATOM   1394  O   GLN A  85       7.778 -12.568  19.177  1.00  0.71           O  
ATOM   1395  CB  GLN A  85      10.970 -11.811  18.992  1.00  0.71           C  
ATOM   1396  CG  GLN A  85      10.825 -11.888  20.485  1.00  0.71           C  
ATOM   1397  CD  GLN A  85      12.200 -12.010  21.110  1.00  0.71           C  
ATOM   1398  OE1 GLN A  85      12.677 -13.087  21.458  1.00  0.71           O  
ATOM   1399  NE2 GLN A  85      12.862 -10.880  21.219  1.00  0.71           N  
ATOM   1400  H   GLN A  85       8.340 -10.202  19.224  1.00  0.71           H  
ATOM   1401  HA  GLN A  85       9.927 -11.560  17.142  1.00  0.71           H  
ATOM   1402 1HB  GLN A  85      11.395 -12.756  18.676  1.00  0.71           H  
ATOM   1403 2HB  GLN A  85      11.696 -11.029  18.765  1.00  0.71           H  
ATOM   1404 1HG  GLN A  85      10.342 -10.987  20.847  1.00  0.71           H  
ATOM   1405 2HG  GLN A  85      10.237 -12.773  20.746  1.00  0.71           H  
ATOM   1406 1HE2 GLN A  85      13.816 -10.841  21.586  1.00  0.71           H  
ATOM   1407 2HE2 GLN A  85      12.440 -10.006  20.910  1.00  0.71           H  
ATOM   1408  N   ASP A  86       9.019 -13.883  17.873  1.00  0.71           N  
ATOM   1409  CA  ASP A  86       8.161 -15.001  18.225  1.00  0.71           C  
ATOM   1410  C   ASP A  86       8.625 -15.686  19.513  1.00  0.71           C  
ATOM   1411  O   ASP A  86       9.765 -15.491  19.954  1.00  0.71           O  
ATOM   1412  CB  ASP A  86       8.077 -15.992  17.044  1.00  0.71           C  
ATOM   1413  CG  ASP A  86       9.385 -16.637  16.686  1.00  0.71           C  
ATOM   1414  OD1 ASP A  86      10.265 -16.580  17.499  1.00  0.71           O  
ATOM   1415  OD2 ASP A  86       9.517 -17.180  15.615  1.00  0.71           O  
ATOM   1416  H   ASP A  86       9.801 -13.994  17.243  1.00  0.71           H  
ATOM   1417  HA  ASP A  86       7.170 -14.629  18.402  1.00  0.71           H  
ATOM   1418 1HB  ASP A  86       7.354 -16.778  17.292  1.00  0.71           H  
ATOM   1419 2HB  ASP A  86       7.692 -15.481  16.164  1.00  0.71           H  
ATOM   1420  N   LEU A  87       7.780 -16.576  20.039  1.00  0.72           N  
ATOM   1421  CA  LEU A  87       8.091 -17.382  21.219  1.00  0.72           C  
ATOM   1422  C   LEU A  87       9.288 -18.298  21.006  1.00  0.72           C  
ATOM   1423  O   LEU A  87      10.007 -18.608  21.957  1.00  0.72           O  
ATOM   1424  CB  LEU A  87       6.868 -18.172  21.694  1.00  0.72           C  
ATOM   1425  CG  LEU A  87       7.058 -19.042  23.014  1.00  0.72           C  
ATOM   1426  CD1 LEU A  87       7.422 -18.146  24.210  1.00  0.72           C  
ATOM   1427  CD2 LEU A  87       5.774 -19.839  23.301  1.00  0.72           C  
ATOM   1428  H   LEU A  87       6.855 -16.657  19.613  1.00  0.72           H  
ATOM   1429  HA  LEU A  87       8.353 -16.701  22.016  1.00  0.72           H  
ATOM   1430 1HB  LEU A  87       6.059 -17.468  21.867  1.00  0.72           H  
ATOM   1431 2HB  LEU A  87       6.569 -18.830  20.904  1.00  0.72           H  
ATOM   1432  HG  LEU A  87       7.884 -19.737  22.860  1.00  0.72           H  
ATOM   1433 1HD1 LEU A  87       7.571 -18.760  25.095  1.00  0.72           H  
ATOM   1434 2HD1 LEU A  87       8.338 -17.603  23.992  1.00  0.72           H  
ATOM   1435 3HD1 LEU A  87       6.618 -17.445  24.398  1.00  0.72           H  
ATOM   1436 1HD2 LEU A  87       5.915 -20.446  24.185  1.00  0.72           H  
ATOM   1437 2HD2 LEU A  87       4.944 -19.162  23.462  1.00  0.72           H  
ATOM   1438 3HD2 LEU A  87       5.555 -20.483  22.464  1.00  0.72           H  
ATOM   1439  N   LYS A  88       9.478 -18.790  19.777  1.00  0.73           N  
ATOM   1440  CA  LYS A  88      10.591 -19.694  19.510  1.00  0.73           C  
ATOM   1441  C   LYS A  88      11.905 -18.964  19.713  1.00  0.73           C  
ATOM   1442  O   LYS A  88      12.767 -19.436  20.448  1.00  0.73           O  
ATOM   1443  CB  LYS A  88      10.550 -20.232  18.076  1.00  0.73           C  
ATOM   1444  CG  LYS A  88      11.719 -21.181  17.723  1.00  0.73           C  
ATOM   1445  CD  LYS A  88      11.692 -22.460  18.554  1.00  0.73           C  
ATOM   1446  CE  LYS A  88      12.665 -23.541  18.006  1.00  0.73           C  
ATOM   1447  NZ  LYS A  88      14.139 -23.203  18.212  1.00  0.73           N  
ATOM   1448  H   LYS A  88       8.868 -18.496  19.026  1.00  0.73           H  
ATOM   1449  HA  LYS A  88      10.549 -20.527  20.213  1.00  0.73           H  
ATOM   1450 1HB  LYS A  88       9.618 -20.750  17.900  1.00  0.73           H  
ATOM   1451 2HB  LYS A  88      10.585 -19.391  17.378  1.00  0.73           H  
ATOM   1452 1HG  LYS A  88      11.666 -21.439  16.666  1.00  0.73           H  
ATOM   1453 2HG  LYS A  88      12.670 -20.668  17.907  1.00  0.73           H  
ATOM   1454 1HD  LYS A  88      11.999 -22.210  19.558  1.00  0.73           H  
ATOM   1455 2HD  LYS A  88      10.680 -22.868  18.593  1.00  0.73           H  
ATOM   1456 1HE  LYS A  88      12.451 -24.489  18.498  1.00  0.73           H  
ATOM   1457 2HE  LYS A  88      12.483 -23.648  16.938  1.00  0.73           H  
ATOM   1458 1HZ  LYS A  88      14.712 -23.926  17.835  1.00  0.73           H  
ATOM   1459 2HZ  LYS A  88      14.421 -22.315  17.788  1.00  0.73           H  
ATOM   1460 3HZ  LYS A  88      14.378 -23.094  19.207  1.00  0.73           H  
ATOM   1461  N   LYS A  89      12.040 -17.784  19.109  1.00  0.76           N  
ATOM   1462  CA  LYS A  89      13.245 -16.986  19.239  1.00  0.76           C  
ATOM   1463  C   LYS A  89      13.465 -16.639  20.695  1.00  0.76           C  
ATOM   1464  O   LYS A  89      14.584 -16.759  21.192  1.00  0.76           O  
ATOM   1465  CB  LYS A  89      13.161 -15.725  18.383  1.00  0.76           C  
ATOM   1466  CG  LYS A  89      14.430 -14.835  18.408  1.00  0.76           C  
ATOM   1467  CD  LYS A  89      14.296 -13.659  17.430  1.00  0.76           C  
ATOM   1468  CE  LYS A  89      15.603 -12.869  17.265  1.00  0.76           C  
ATOM   1469  NZ  LYS A  89      15.985 -12.120  18.481  1.00  0.76           N  
ATOM   1470  H   LYS A  89      11.293 -17.423  18.519  1.00  0.76           H  
ATOM   1471  HA  LYS A  89      14.092 -17.580  18.899  1.00  0.76           H  
ATOM   1472 1HB  LYS A  89      12.944 -16.001  17.351  1.00  0.76           H  
ATOM   1473 2HB  LYS A  89      12.318 -15.120  18.734  1.00  0.76           H  
ATOM   1474 1HG  LYS A  89      14.562 -14.437  19.421  1.00  0.76           H  
ATOM   1475 2HG  LYS A  89      15.303 -15.429  18.149  1.00  0.76           H  
ATOM   1476 1HD  LYS A  89      13.977 -14.032  16.457  1.00  0.76           H  
ATOM   1477 2HD  LYS A  89      13.539 -12.978  17.800  1.00  0.76           H  
ATOM   1478 1HE  LYS A  89      16.407 -13.558  17.013  1.00  0.76           H  
ATOM   1479 2HE  LYS A  89      15.478 -12.159  16.447  1.00  0.76           H  
ATOM   1480 1HZ  LYS A  89      16.853 -11.598  18.310  1.00  0.76           H  
ATOM   1481 2HZ  LYS A  89      15.270 -11.455  18.721  1.00  0.76           H  
ATOM   1482 3HZ  LYS A  89      16.134 -12.736  19.262  1.00  0.76           H  
ATOM   1483  N   PHE A  90      12.398 -16.238  21.393  1.00  0.81           N  
ATOM   1484  CA  PHE A  90      12.519 -15.921  22.807  1.00  0.81           C  
ATOM   1485  C   PHE A  90      13.059 -17.115  23.577  1.00  0.81           C  
ATOM   1486  O   PHE A  90      14.014 -16.994  24.355  1.00  0.81           O  
ATOM   1487  CB  PHE A  90      11.181 -15.489  23.402  1.00  0.81           C  
ATOM   1488  CG  PHE A  90      11.261 -15.307  24.888  1.00  0.81           C  
ATOM   1489  CD1 PHE A  90      11.840 -14.186  25.419  1.00  0.81           C  
ATOM   1490  CD2 PHE A  90      10.768 -16.270  25.758  1.00  0.81           C  
ATOM   1491  CE1 PHE A  90      11.928 -14.005  26.788  1.00  0.81           C  
ATOM   1492  CE2 PHE A  90      10.860 -16.098  27.125  1.00  0.81           C  
ATOM   1493  CZ  PHE A  90      11.435 -14.964  27.642  1.00  0.81           C  
ATOM   1494  H   PHE A  90      11.493 -16.134  20.927  1.00  0.81           H  
ATOM   1495  HA  PHE A  90      13.224 -15.099  22.916  1.00  0.81           H  
ATOM   1496 1HB  PHE A  90      10.861 -14.552  22.946  1.00  0.81           H  
ATOM   1497 2HB  PHE A  90      10.428 -16.238  23.187  1.00  0.81           H  
ATOM   1498  HD1 PHE A  90      12.240 -13.440  24.740  1.00  0.81           H  
ATOM   1499  HD2 PHE A  90      10.310 -17.171  25.350  1.00  0.81           H  
ATOM   1500  HE1 PHE A  90      12.395 -13.102  27.192  1.00  0.81           H  
ATOM   1501  HE2 PHE A  90      10.474 -16.861  27.795  1.00  0.81           H  
ATOM   1502  HZ  PHE A  90      11.507 -14.824  28.722  1.00  0.81           H  
ATOM   1503  N   MET A  91      12.446 -18.274  23.377  1.00  0.91           N  
ATOM   1504  CA  MET A  91      12.900 -19.445  24.082  1.00  0.91           C  
ATOM   1505  C   MET A  91      14.362 -19.720  23.737  1.00  0.91           C  
ATOM   1506  O   MET A  91      15.178 -19.896  24.638  1.00  0.91           O  
ATOM   1507  CB  MET A  91      12.002 -20.640  23.778  1.00  0.91           C  
ATOM   1508  CG  MET A  91      12.400 -21.926  24.513  1.00  0.91           C  
ATOM   1509  SD  MET A  91      13.705 -22.827  23.684  1.00  0.91           S  
ATOM   1510  CE  MET A  91      12.810 -23.383  22.265  1.00  0.91           C  
ATOM   1511  H   MET A  91      11.658 -18.348  22.736  1.00  0.91           H  
ATOM   1512  HA  MET A  91      12.855 -19.240  25.146  1.00  0.91           H  
ATOM   1513 1HB  MET A  91      10.972 -20.394  24.040  1.00  0.91           H  
ATOM   1514 2HB  MET A  91      12.023 -20.839  22.701  1.00  0.91           H  
ATOM   1515 1HG  MET A  91      12.741 -21.674  25.517  1.00  0.91           H  
ATOM   1516 2HG  MET A  91      11.532 -22.582  24.603  1.00  0.91           H  
ATOM   1517 1HE  MET A  91      13.473 -23.954  21.617  1.00  0.91           H  
ATOM   1518 2HE  MET A  91      11.974 -24.006  22.575  1.00  0.91           H  
ATOM   1519 3HE  MET A  91      12.439 -22.515  21.730  1.00  0.91           H  
ATOM   1520  N   ASP A  92      14.733 -19.682  22.451  1.00  1.06           N  
ATOM   1521  CA  ASP A  92      16.122 -19.937  22.073  1.00  1.06           C  
ATOM   1522  C   ASP A  92      17.066 -18.927  22.741  1.00  1.06           C  
ATOM   1523  O   ASP A  92      18.147 -19.285  23.210  1.00  1.06           O  
ATOM   1524  CB  ASP A  92      16.286 -19.866  20.542  1.00  1.06           C  
ATOM   1525  CG  ASP A  92      15.684 -21.078  19.759  1.00  1.06           C  
ATOM   1526  OD1 ASP A  92      15.394 -22.097  20.349  1.00  1.06           O  
ATOM   1527  OD2 ASP A  92      15.510 -20.989  18.546  1.00  1.06           O  
ATOM   1528  H   ASP A  92      14.040 -19.498  21.731  1.00  1.06           H  
ATOM   1529  HA  ASP A  92      16.392 -20.937  22.410  1.00  1.06           H  
ATOM   1530 1HB  ASP A  92      15.802 -18.957  20.185  1.00  1.06           H  
ATOM   1531 2HB  ASP A  92      17.343 -19.783  20.298  1.00  1.06           H  
ATOM   1532  N   ALA A  93      16.635 -17.667  22.836  1.00  1.24           N  
ATOM   1533  CA  ALA A  93      17.404 -16.593  23.459  1.00  1.24           C  
ATOM   1534  C   ALA A  93      17.686 -16.877  24.935  1.00  1.24           C  
ATOM   1535  O   ALA A  93      18.690 -16.408  25.477  1.00  1.24           O  
ATOM   1536  CB  ALA A  93      16.675 -15.266  23.321  1.00  1.24           C  
ATOM   1537  H   ALA A  93      15.735 -17.428  22.429  1.00  1.24           H  
ATOM   1538  HA  ALA A  93      18.358 -16.525  22.939  1.00  1.24           H  
ATOM   1539 1HB  ALA A  93      17.274 -14.481  23.750  1.00  1.24           H  
ATOM   1540 2HB  ALA A  93      16.501 -15.057  22.264  1.00  1.24           H  
ATOM   1541 3HB  ALA A  93      15.724 -15.314  23.837  1.00  1.24           H  
ATOM   1542  N   SER A  94      16.789 -17.628  25.588  1.00  1.43           N  
ATOM   1543  CA  SER A  94      16.897 -17.960  27.005  1.00  1.43           C  
ATOM   1544  C   SER A  94      17.777 -19.194  27.210  1.00  1.43           C  
ATOM   1545  O   SER A  94      17.923 -19.697  28.336  1.00  1.43           O  
ATOM   1546  CB  SER A  94      15.530 -18.214  27.613  1.00  1.43           C  
ATOM   1547  OG  SER A  94      14.987 -19.418  27.160  1.00  1.43           O  
ATOM   1548  H   SER A  94      15.979 -17.995  25.081  1.00  1.43           H  
ATOM   1549  HA  SER A  94      17.361 -17.122  27.525  1.00  1.43           H  
ATOM   1550 1HB  SER A  94      15.604 -18.224  28.692  1.00  1.43           H  
ATOM   1551 2HB  SER A  94      14.862 -17.397  27.337  1.00  1.43           H  
ATOM   1552  HG  SER A  94      15.153 -19.442  26.201  1.00  1.43           H  
ATOM   1553  N   ALA A  95      18.310 -19.757  26.128  1.00  1.57           N  
ATOM   1554  CA  ALA A  95      19.111 -20.943  26.289  1.00  1.57           C  
ATOM   1555  C   ALA A  95      20.199 -20.667  27.301  1.00  1.57           C  
ATOM   1556  O   ALA A  95      20.812 -19.600  27.312  1.00  1.57           O  
ATOM   1557  CB  ALA A  95      19.715 -21.377  24.968  1.00  1.57           C  
ATOM   1558  H   ALA A  95      18.178 -19.368  25.194  1.00  1.57           H  
ATOM   1559  HA  ALA A  95      18.475 -21.740  26.674  1.00  1.57           H  
ATOM   1560 1HB  ALA A  95      20.311 -22.276  25.117  1.00  1.57           H  
ATOM   1561 2HB  ALA A  95      18.915 -21.580  24.253  1.00  1.57           H  
ATOM   1562 3HB  ALA A  95      20.348 -20.578  24.585  1.00  1.57           H  
ATOM   1563  N   LEU A  96      20.419 -21.657  28.151  1.00  1.60           N  
ATOM   1564  CA  LEU A  96      21.392 -21.657  29.237  1.00  1.60           C  
ATOM   1565  C   LEU A  96      21.062 -20.726  30.423  1.00  1.60           C  
ATOM   1566  O   LEU A  96      21.888 -20.593  31.330  1.00  1.60           O  
ATOM   1567  CB  LEU A  96      22.778 -21.289  28.687  1.00  1.60           C  
ATOM   1568  CG  LEU A  96      23.268 -22.145  27.498  1.00  1.60           C  
ATOM   1569  CD1 LEU A  96      24.626 -21.651  27.058  1.00  1.60           C  
ATOM   1570  CD2 LEU A  96      23.309 -23.598  27.913  1.00  1.60           C  
ATOM   1571  H   LEU A  96      19.856 -22.487  28.041  1.00  1.60           H  
ATOM   1572  HA  LEU A  96      21.446 -22.672  29.625  1.00  1.60           H  
ATOM   1573 1HB  LEU A  96      22.807 -20.243  28.404  1.00  1.60           H  
ATOM   1574 2HB  LEU A  96      23.499 -21.426  29.491  1.00  1.60           H  
ATOM   1575  HG  LEU A  96      22.591 -22.032  26.658  1.00  1.60           H  
ATOM   1576 1HD1 LEU A  96      24.973 -22.244  26.212  1.00  1.60           H  
ATOM   1577 2HD1 LEU A  96      24.551 -20.604  26.761  1.00  1.60           H  
ATOM   1578 3HD1 LEU A  96      25.331 -21.746  27.882  1.00  1.60           H  
ATOM   1579 1HD2 LEU A  96      23.651 -24.207  27.075  1.00  1.60           H  
ATOM   1580 2HD2 LEU A  96      23.995 -23.718  28.753  1.00  1.60           H  
ATOM   1581 3HD2 LEU A  96      22.311 -23.919  28.211  1.00  1.60           H  
ATOM   1582  N   THR A  97      19.839 -20.158  30.479  1.00  1.52           N  
ATOM   1583  CA  THR A  97      19.418 -19.417  31.669  1.00  1.52           C  
ATOM   1584  C   THR A  97      18.090 -20.019  32.038  1.00  1.52           C  
ATOM   1585  O   THR A  97      17.712 -20.141  33.207  1.00  1.52           O  
ATOM   1586  CB  THR A  97      19.164 -17.920  31.398  1.00  1.52           C  
ATOM   1587  OG1 THR A  97      18.032 -17.758  30.513  1.00  1.52           O  
ATOM   1588  CG2 THR A  97      20.377 -17.321  30.706  1.00  1.52           C  
ATOM   1589  H   THR A  97      19.179 -20.234  29.705  1.00  1.52           H  
ATOM   1590  HA  THR A  97      20.125 -19.558  32.485  1.00  1.52           H  
ATOM   1591  HB  THR A  97      18.971 -17.403  32.335  1.00  1.52           H  
ATOM   1592  HG1 THR A  97      17.202 -18.187  30.895  1.00  1.52           H  
ATOM   1593 1HG2 THR A  97      20.196 -16.271  30.509  1.00  1.52           H  
ATOM   1594 2HG2 THR A  97      21.251 -17.430  31.345  1.00  1.52           H  
ATOM   1595 3HG2 THR A  97      20.549 -17.844  29.759  1.00  1.52           H  
ATOM   1596  N   GLY A  98      17.420 -20.441  30.982  1.00  1.37           N  
ATOM   1597  CA  GLY A  98      16.087 -20.995  31.023  1.00  1.37           C  
ATOM   1598  C   GLY A  98      15.087 -19.866  31.122  1.00  1.37           C  
ATOM   1599  O   GLY A  98      15.482 -18.693  31.192  1.00  1.37           O  
ATOM   1600  H   GLY A  98      17.848 -20.280  30.071  1.00  1.37           H  
ATOM   1601 1HA  GLY A  98      15.911 -21.560  30.112  1.00  1.37           H  
ATOM   1602 2HA  GLY A  98      15.984 -21.673  31.869  1.00  1.37           H  
ATOM   1603  N   ILE A  99      13.803 -20.223  31.115  1.00  1.20           N  
ATOM   1604  CA  ILE A  99      12.711 -19.274  31.240  1.00  1.20           C  
ATOM   1605  C   ILE A  99      12.142 -19.468  32.652  1.00  1.20           C  
ATOM   1606  O   ILE A  99      11.794 -20.595  32.995  1.00  1.20           O  
ATOM   1607  CB  ILE A  99      11.585 -19.530  30.214  1.00  1.20           C  
ATOM   1608  CG1 ILE A  99      12.078 -19.437  28.784  1.00  1.20           C  
ATOM   1609  CG2 ILE A  99      10.493 -18.503  30.431  1.00  1.20           C  
ATOM   1610  CD1 ILE A  99      11.026 -19.893  27.775  1.00  1.20           C  
ATOM   1611  H   ILE A  99      13.575 -21.204  31.035  1.00  1.20           H  
ATOM   1612  HA  ILE A  99      13.086 -18.273  31.080  1.00  1.20           H  
ATOM   1613  HB  ILE A  99      11.191 -20.526  30.353  1.00  1.20           H  
ATOM   1614 1HG1 ILE A  99      12.358 -18.408  28.563  1.00  1.20           H  
ATOM   1615 2HG1 ILE A  99      12.959 -20.067  28.666  1.00  1.20           H  
ATOM   1616 1HG2 ILE A  99       9.674 -18.677  29.733  1.00  1.20           H  
ATOM   1617 2HG2 ILE A  99      10.133 -18.593  31.445  1.00  1.20           H  
ATOM   1618 3HG2 ILE A  99      10.897 -17.504  30.278  1.00  1.20           H  
ATOM   1619 1HD1 ILE A  99      11.419 -19.813  26.778  1.00  1.20           H  
ATOM   1620 2HD1 ILE A  99      10.763 -20.927  27.976  1.00  1.20           H  
ATOM   1621 3HD1 ILE A  99      10.137 -19.273  27.860  1.00  1.20           H  
ATOM   1622  N   PRO A 100      12.113 -18.457  33.531  1.00  1.04           N  
ATOM   1623  CA  PRO A 100      11.612 -18.590  34.883  1.00  1.04           C  
ATOM   1624  C   PRO A 100      10.195 -19.127  34.843  1.00  1.04           C  
ATOM   1625  O   PRO A 100       9.401 -18.739  33.977  1.00  1.04           O  
ATOM   1626  CB  PRO A 100      11.676 -17.157  35.412  1.00  1.04           C  
ATOM   1627  CG  PRO A 100      12.778 -16.504  34.599  1.00  1.04           C  
ATOM   1628  CD  PRO A 100      12.664 -17.124  33.212  1.00  1.04           C  
ATOM   1629  HA  PRO A 100      12.272 -19.264  35.454  1.00  1.04           H  
ATOM   1630 1HB  PRO A 100      10.702 -16.681  35.295  1.00  1.04           H  
ATOM   1631 2HB  PRO A 100      11.893 -17.167  36.489  1.00  1.04           H  
ATOM   1632 1HG  PRO A 100      12.646 -15.409  34.586  1.00  1.04           H  
ATOM   1633 2HG  PRO A 100      13.757 -16.698  35.065  1.00  1.04           H  
ATOM   1634 1HD  PRO A 100      11.982 -16.554  32.565  1.00  1.04           H  
ATOM   1635 2HD  PRO A 100      13.687 -17.197  32.805  1.00  1.04           H  
ATOM   1636  N   LEU A 101       9.850 -19.997  35.784  1.00  0.93           N  
ATOM   1637  CA  LEU A 101       8.507 -20.554  35.765  1.00  0.93           C  
ATOM   1638  C   LEU A 101       7.400 -19.475  35.702  1.00  0.93           C  
ATOM   1639  O   LEU A 101       6.402 -19.711  35.032  1.00  0.93           O  
ATOM   1640  CB  LEU A 101       8.297 -21.587  36.888  1.00  0.93           C  
ATOM   1641  CG  LEU A 101       6.942 -22.298  36.842  1.00  0.93           C  
ATOM   1642  CD1 LEU A 101       6.819 -23.047  35.514  1.00  0.93           C  
ATOM   1643  CD2 LEU A 101       6.834 -23.303  38.002  1.00  0.93           C  
ATOM   1644  H   LEU A 101      10.519 -20.294  36.482  1.00  0.93           H  
ATOM   1645  HA  LEU A 101       8.421 -21.130  34.850  1.00  0.93           H  
ATOM   1646 1HB  LEU A 101       9.067 -22.352  36.799  1.00  0.93           H  
ATOM   1647 2HB  LEU A 101       8.395 -21.125  37.856  1.00  0.93           H  
ATOM   1648  HG  LEU A 101       6.153 -21.565  36.901  1.00  0.93           H  
ATOM   1649 1HD1 LEU A 101       5.864 -23.545  35.471  1.00  0.93           H  
ATOM   1650 2HD1 LEU A 101       6.895 -22.351  34.705  1.00  0.93           H  
ATOM   1651 3HD1 LEU A 101       7.620 -23.782  35.434  1.00  0.93           H  
ATOM   1652 1HD2 LEU A 101       5.874 -23.817  37.962  1.00  0.93           H  
ATOM   1653 2HD2 LEU A 101       7.638 -24.041  37.922  1.00  0.93           H  
ATOM   1654 3HD2 LEU A 101       6.920 -22.778  38.952  1.00  0.93           H  
ATOM   1655  N   PRO A 102       7.457 -18.325  36.431  1.00  0.85           N  
ATOM   1656  CA  PRO A 102       6.469 -17.254  36.334  1.00  0.85           C  
ATOM   1657  C   PRO A 102       6.320 -16.674  34.915  1.00  0.85           C  
ATOM   1658  O   PRO A 102       5.260 -16.143  34.572  1.00  0.85           O  
ATOM   1659  CB  PRO A 102       7.015 -16.204  37.309  1.00  0.85           C  
ATOM   1660  CG  PRO A 102       7.828 -17.002  38.308  1.00  0.85           C  
ATOM   1661  CD  PRO A 102       8.469 -18.098  37.494  1.00  0.85           C  
ATOM   1662  HA  PRO A 102       5.506 -17.632  36.694  1.00  0.85           H  
ATOM   1663 1HB  PRO A 102       7.621 -15.466  36.760  1.00  0.85           H  
ATOM   1664 2HB  PRO A 102       6.181 -15.653  37.772  1.00  0.85           H  
ATOM   1665 1HG  PRO A 102       8.568 -16.352  38.800  1.00  0.85           H  
ATOM   1666 2HG  PRO A 102       7.174 -17.393  39.100  1.00  0.85           H  
ATOM   1667 1HD  PRO A 102       9.392 -17.706  37.090  1.00  0.85           H  
ATOM   1668 2HD  PRO A 102       8.620 -18.967  38.118  1.00  0.85           H  
ATOM   1669  N   LEU A 103       7.353 -16.788  34.065  1.00  0.80           N  
ATOM   1670  CA  LEU A 103       7.222 -16.275  32.704  1.00  0.80           C  
ATOM   1671  C   LEU A 103       6.410 -17.262  31.923  1.00  0.80           C  
ATOM   1672  O   LEU A 103       5.581 -16.893  31.087  1.00  0.80           O  
ATOM   1673  CB  LEU A 103       8.585 -16.075  32.031  1.00  0.80           C  
ATOM   1674  CG  LEU A 103       9.142 -14.715  32.106  1.00  0.80           C  
ATOM   1675  CD1 LEU A 103       8.201 -13.842  31.352  1.00  0.80           C  
ATOM   1676  CD2 LEU A 103       9.300 -14.309  33.544  1.00  0.80           C  
ATOM   1677  H   LEU A 103       8.215 -17.256  34.323  1.00  0.80           H  
ATOM   1678  HA  LEU A 103       6.696 -15.329  32.722  1.00  0.80           H  
ATOM   1679 1HB  LEU A 103       9.295 -16.733  32.511  1.00  0.80           H  
ATOM   1680 2HB  LEU A 103       8.500 -16.350  30.981  1.00  0.80           H  
ATOM   1681  HG  LEU A 103      10.118 -14.663  31.623  1.00  0.80           H  
ATOM   1682 1HD1 LEU A 103       8.539 -12.827  31.388  1.00  0.80           H  
ATOM   1683 2HD1 LEU A 103       8.148 -14.186  30.318  1.00  0.80           H  
ATOM   1684 3HD1 LEU A 103       7.229 -13.909  31.784  1.00  0.80           H  
ATOM   1685 1HD2 LEU A 103       9.693 -13.291  33.590  1.00  0.80           H  
ATOM   1686 2HD2 LEU A 103       8.355 -14.358  34.044  1.00  0.80           H  
ATOM   1687 3HD2 LEU A 103       9.986 -14.980  34.026  1.00  0.80           H  
ATOM   1688  N   ILE A 104       6.615 -18.523  32.250  1.00  0.76           N  
ATOM   1689  CA  ILE A 104       5.910 -19.609  31.616  1.00  0.76           C  
ATOM   1690  C   ILE A 104       4.446 -19.582  32.044  1.00  0.76           C  
ATOM   1691  O   ILE A 104       3.545 -19.695  31.212  1.00  0.76           O  
ATOM   1692  CB  ILE A 104       6.578 -20.925  31.968  1.00  0.76           C  
ATOM   1693  CG1 ILE A 104       7.932 -20.921  31.362  1.00  0.76           C  
ATOM   1694  CG2 ILE A 104       5.773 -22.087  31.513  1.00  0.76           C  
ATOM   1695  CD1 ILE A 104       8.786 -22.029  31.785  1.00  0.76           C  
ATOM   1696  H   ILE A 104       7.329 -18.729  32.955  1.00  0.76           H  
ATOM   1697  HA  ILE A 104       5.959 -19.475  30.536  1.00  0.76           H  
ATOM   1698  HB  ILE A 104       6.704 -20.973  33.017  1.00  0.76           H  
ATOM   1699 1HG1 ILE A 104       7.832 -20.921  30.305  1.00  0.76           H  
ATOM   1700 2HG1 ILE A 104       8.416 -20.009  31.659  1.00  0.76           H  
ATOM   1701 1HG2 ILE A 104       6.283 -23.005  31.786  1.00  0.76           H  
ATOM   1702 2HG2 ILE A 104       4.793 -22.053  31.986  1.00  0.76           H  
ATOM   1703 3HG2 ILE A 104       5.664 -22.041  30.448  1.00  0.76           H  
ATOM   1704 1HD1 ILE A 104       9.757 -21.950  31.314  1.00  0.76           H  
ATOM   1705 2HD1 ILE A 104       8.915 -22.022  32.856  1.00  0.76           H  
ATOM   1706 3HD1 ILE A 104       8.311 -22.932  31.479  1.00  0.76           H  
ATOM   1707  N   LYS A 105       4.201 -19.387  33.351  1.00  0.72           N  
ATOM   1708  CA  LYS A 105       2.833 -19.296  33.856  1.00  0.72           C  
ATOM   1709  C   LYS A 105       2.098 -18.127  33.212  1.00  0.72           C  
ATOM   1710  O   LYS A 105       0.934 -18.268  32.824  1.00  0.72           O  
ATOM   1711  CB  LYS A 105       2.818 -19.118  35.386  1.00  0.72           C  
ATOM   1712  CG  LYS A 105       3.173 -20.348  36.196  1.00  0.72           C  
ATOM   1713  CD  LYS A 105       3.260 -20.139  37.728  1.00  0.72           C  
ATOM   1714  CE  LYS A 105       3.418 -21.520  38.410  1.00  0.72           C  
ATOM   1715  NZ  LYS A 105       3.654 -21.497  39.880  1.00  0.72           N  
ATOM   1716  H   LYS A 105       4.983 -19.320  33.994  1.00  0.72           H  
ATOM   1717  HA  LYS A 105       2.303 -20.211  33.602  1.00  0.72           H  
ATOM   1718 1HB  LYS A 105       3.491 -18.315  35.665  1.00  0.72           H  
ATOM   1719 2HB  LYS A 105       1.823 -18.824  35.682  1.00  0.72           H  
ATOM   1720 1HG  LYS A 105       2.361 -21.021  36.074  1.00  0.72           H  
ATOM   1721 2HG  LYS A 105       4.085 -20.805  35.816  1.00  0.72           H  
ATOM   1722 1HD  LYS A 105       4.112 -19.505  37.973  1.00  0.72           H  
ATOM   1723 2HD  LYS A 105       2.350 -19.677  38.088  1.00  0.72           H  
ATOM   1724 1HE  LYS A 105       2.509 -22.062  38.244  1.00  0.72           H  
ATOM   1725 2HE  LYS A 105       4.221 -22.036  37.941  1.00  0.72           H  
ATOM   1726 1HZ  LYS A 105       3.743 -22.501  40.202  1.00  0.72           H  
ATOM   1727 2HZ  LYS A 105       4.505 -21.010  40.084  1.00  0.72           H  
ATOM   1728 3HZ  LYS A 105       2.885 -21.049  40.348  1.00  0.72           H  
ATOM   1729  N   SER A 106       2.780 -16.988  33.045  1.00  0.69           N  
ATOM   1730  CA  SER A 106       2.161 -15.839  32.404  1.00  0.69           C  
ATOM   1731  C   SER A 106       1.888 -16.101  30.931  1.00  0.69           C  
ATOM   1732  O   SER A 106       0.771 -15.883  30.464  1.00  0.69           O  
ATOM   1733  CB  SER A 106       3.025 -14.613  32.541  1.00  0.69           C  
ATOM   1734  OG  SER A 106       2.409 -13.486  31.916  1.00  0.69           O  
ATOM   1735  H   SER A 106       3.733 -16.894  33.400  1.00  0.69           H  
ATOM   1736  HA  SER A 106       1.208 -15.648  32.897  1.00  0.69           H  
ATOM   1737 1HB  SER A 106       3.183 -14.416  33.596  1.00  0.69           H  
ATOM   1738 2HB  SER A 106       4.002 -14.802  32.091  1.00  0.69           H  
ATOM   1739  HG  SER A 106       3.076 -12.802  31.900  1.00  0.69           H  
ATOM   1740  N   TYR A 107       2.894 -16.571  30.179  1.00  0.67           N  
ATOM   1741  CA  TYR A 107       2.675 -16.799  28.758  1.00  0.67           C  
ATOM   1742  C   TYR A 107       1.576 -17.804  28.542  1.00  0.67           C  
ATOM   1743  O   TYR A 107       0.695 -17.593  27.718  1.00  0.67           O  
ATOM   1744  CB  TYR A 107       3.930 -17.320  28.074  1.00  0.67           C  
ATOM   1745  CG  TYR A 107       4.986 -16.305  27.756  1.00  0.67           C  
ATOM   1746  CD1 TYR A 107       6.298 -16.703  27.758  1.00  0.67           C  
ATOM   1747  CD2 TYR A 107       4.656 -14.991  27.441  1.00  0.67           C  
ATOM   1748  CE1 TYR A 107       7.277 -15.824  27.450  1.00  0.67           C  
ATOM   1749  CE2 TYR A 107       5.659 -14.094  27.123  1.00  0.67           C  
ATOM   1750  CZ  TYR A 107       6.972 -14.523  27.129  1.00  0.67           C  
ATOM   1751  OH  TYR A 107       7.980 -13.668  26.816  1.00  0.67           O  
ATOM   1752  H   TYR A 107       3.810 -16.754  30.586  1.00  0.67           H  
ATOM   1753  HA  TYR A 107       2.370 -15.857  28.299  1.00  0.67           H  
ATOM   1754 1HB  TYR A 107       4.385 -18.080  28.717  1.00  0.67           H  
ATOM   1755 2HB  TYR A 107       3.650 -17.816  27.144  1.00  0.67           H  
ATOM   1756  HD1 TYR A 107       6.554 -17.728  28.008  1.00  0.67           H  
ATOM   1757  HD2 TYR A 107       3.616 -14.674  27.440  1.00  0.67           H  
ATOM   1758  HE1 TYR A 107       8.287 -16.157  27.457  1.00  0.67           H  
ATOM   1759  HE2 TYR A 107       5.414 -13.058  26.868  1.00  0.67           H  
ATOM   1760  HH  TYR A 107       8.816 -14.150  26.800  1.00  0.67           H  
ATOM   1761  N   LEU A 108       1.571 -18.869  29.334  1.00  0.64           N  
ATOM   1762  CA  LEU A 108       0.567 -19.894  29.179  1.00  0.64           C  
ATOM   1763  C   LEU A 108      -0.809 -19.317  29.465  1.00  0.64           C  
ATOM   1764  O   LEU A 108      -1.750 -19.566  28.715  1.00  0.64           O  
ATOM   1765  CB  LEU A 108       0.879 -21.065  30.092  1.00  0.64           C  
ATOM   1766  CG  LEU A 108      -0.057 -22.229  30.001  1.00  0.64           C  
ATOM   1767  CD1 LEU A 108      -0.018 -22.747  28.644  1.00  0.64           C  
ATOM   1768  CD2 LEU A 108       0.363 -23.292  30.961  1.00  0.64           C  
ATOM   1769  H   LEU A 108       2.302 -19.001  30.031  1.00  0.64           H  
ATOM   1770  HA  LEU A 108       0.588 -20.246  28.151  1.00  0.64           H  
ATOM   1771 1HB  LEU A 108       1.879 -21.427  29.851  1.00  0.64           H  
ATOM   1772 2HB  LEU A 108       0.901 -20.710  31.116  1.00  0.64           H  
ATOM   1773  HG  LEU A 108      -1.070 -21.903  30.206  1.00  0.64           H  
ATOM   1774 1HD1 LEU A 108      -0.702 -23.587  28.574  1.00  0.64           H  
ATOM   1775 2HD1 LEU A 108      -0.318 -21.960  27.964  1.00  0.64           H  
ATOM   1776 3HD1 LEU A 108       0.987 -23.067  28.402  1.00  0.64           H  
ATOM   1777 1HD2 LEU A 108      -0.303 -24.144  30.883  1.00  0.64           H  
ATOM   1778 2HD2 LEU A 108       1.360 -23.591  30.725  1.00  0.64           H  
ATOM   1779 3HD2 LEU A 108       0.334 -22.907  31.957  1.00  0.64           H  
ATOM   1780  N   PHE A 109      -0.934 -18.527  30.534  1.00  0.62           N  
ATOM   1781  CA  PHE A 109      -2.211 -17.924  30.883  1.00  0.62           C  
ATOM   1782  C   PHE A 109      -2.709 -17.093  29.708  1.00  0.62           C  
ATOM   1783  O   PHE A 109      -3.864 -17.204  29.291  1.00  0.62           O  
ATOM   1784  CB  PHE A 109      -2.055 -17.015  32.100  1.00  0.62           C  
ATOM   1785  CG  PHE A 109      -3.326 -16.428  32.617  1.00  0.62           C  
ATOM   1786  CD1 PHE A 109      -4.164 -17.200  33.402  1.00  0.62           C  
ATOM   1787  CD2 PHE A 109      -3.682 -15.125  32.356  1.00  0.62           C  
ATOM   1788  CE1 PHE A 109      -5.327 -16.693  33.924  1.00  0.62           C  
ATOM   1789  CE2 PHE A 109      -4.851 -14.606  32.873  1.00  0.62           C  
ATOM   1790  CZ  PHE A 109      -5.677 -15.392  33.659  1.00  0.62           C  
ATOM   1791  H   PHE A 109      -0.135 -18.348  31.143  1.00  0.62           H  
ATOM   1792  HA  PHE A 109      -2.931 -18.709  31.101  1.00  0.62           H  
ATOM   1793 1HB  PHE A 109      -1.580 -17.556  32.898  1.00  0.62           H  
ATOM   1794 2HB  PHE A 109      -1.389 -16.194  31.844  1.00  0.62           H  
ATOM   1795  HD1 PHE A 109      -3.893 -18.223  33.604  1.00  0.62           H  
ATOM   1796  HD2 PHE A 109      -3.030 -14.504  31.739  1.00  0.62           H  
ATOM   1797  HE1 PHE A 109      -5.972 -17.327  34.542  1.00  0.62           H  
ATOM   1798  HE2 PHE A 109      -5.121 -13.573  32.661  1.00  0.62           H  
ATOM   1799  HZ  PHE A 109      -6.599 -14.982  34.066  1.00  0.62           H  
ATOM   1800  N   GLN A 110      -1.824 -16.257  29.158  1.00  0.61           N  
ATOM   1801  CA  GLN A 110      -2.212 -15.385  28.062  1.00  0.61           C  
ATOM   1802  C   GLN A 110      -2.608 -16.211  26.828  1.00  0.61           C  
ATOM   1803  O   GLN A 110      -3.607 -15.903  26.166  1.00  0.61           O  
ATOM   1804  CB  GLN A 110      -1.041 -14.469  27.699  1.00  0.61           C  
ATOM   1805  CG  GLN A 110      -0.653 -13.394  28.744  1.00  0.61           C  
ATOM   1806  CD  GLN A 110       0.533 -12.601  28.224  1.00  0.61           C  
ATOM   1807  OE1 GLN A 110       0.338 -12.043  27.146  1.00  0.61           O  
ATOM   1808  NE2 GLN A 110       1.706 -12.536  28.898  1.00  0.61           N  
ATOM   1809  H   GLN A 110      -0.874 -16.211  29.530  1.00  0.61           H  
ATOM   1810  HA  GLN A 110      -3.064 -14.785  28.372  1.00  0.61           H  
ATOM   1811 1HB  GLN A 110      -0.168 -15.094  27.570  1.00  0.61           H  
ATOM   1812 2HB  GLN A 110      -1.240 -13.976  26.745  1.00  0.61           H  
ATOM   1813 1HG  GLN A 110      -1.494 -12.716  28.883  1.00  0.61           H  
ATOM   1814 2HG  GLN A 110      -0.386 -13.866  29.684  1.00  0.61           H  
ATOM   1815 1HE2 GLN A 110       2.495 -11.988  28.508  1.00  0.61           H  
ATOM   1816 2HE2 GLN A 110       1.831 -13.004  29.803  1.00  0.61           H  
ATOM   1817  N   LEU A 111      -1.873 -17.298  26.553  1.00  0.59           N  
ATOM   1818  CA  LEU A 111      -2.170 -18.158  25.411  1.00  0.59           C  
ATOM   1819  C   LEU A 111      -3.515 -18.832  25.588  1.00  0.59           C  
ATOM   1820  O   LEU A 111      -4.294 -18.929  24.637  1.00  0.59           O  
ATOM   1821  CB  LEU A 111      -1.067 -19.199  25.237  1.00  0.59           C  
ATOM   1822  CG  LEU A 111       0.255 -18.619  24.784  1.00  0.59           C  
ATOM   1823  CD1 LEU A 111       1.362 -19.693  24.835  1.00  0.59           C  
ATOM   1824  CD2 LEU A 111       0.058 -18.067  23.432  1.00  0.59           C  
ATOM   1825  H   LEU A 111      -1.061 -17.513  27.131  1.00  0.59           H  
ATOM   1826  HA  LEU A 111      -2.210 -17.537  24.517  1.00  0.59           H  
ATOM   1827 1HB  LEU A 111      -0.910 -19.701  26.189  1.00  0.59           H  
ATOM   1828 2HB  LEU A 111      -1.389 -19.936  24.503  1.00  0.59           H  
ATOM   1829  HG  LEU A 111       0.540 -17.819  25.427  1.00  0.59           H  
ATOM   1830 1HD1 LEU A 111       2.306 -19.260  24.517  1.00  0.59           H  
ATOM   1831 2HD1 LEU A 111       1.464 -20.056  25.856  1.00  0.59           H  
ATOM   1832 3HD1 LEU A 111       1.104 -20.519  24.176  1.00  0.59           H  
ATOM   1833 1HD2 LEU A 111       0.980 -17.628  23.101  1.00  0.59           H  
ATOM   1834 2HD2 LEU A 111      -0.241 -18.870  22.762  1.00  0.59           H  
ATOM   1835 3HD2 LEU A 111      -0.718 -17.301  23.453  1.00  0.59           H  
ATOM   1836  N   LEU A 112      -3.810 -19.248  26.816  1.00  0.59           N  
ATOM   1837  CA  LEU A 112      -5.091 -19.847  27.125  1.00  0.59           C  
ATOM   1838  C   LEU A 112      -6.225 -18.860  26.931  1.00  0.59           C  
ATOM   1839  O   LEU A 112      -7.268 -19.231  26.396  1.00  0.59           O  
ATOM   1840  CB  LEU A 112      -5.088 -20.356  28.548  1.00  0.59           C  
ATOM   1841  CG  LEU A 112      -4.310 -21.578  28.844  1.00  0.59           C  
ATOM   1842  CD1 LEU A 112      -4.230 -21.754  30.318  1.00  0.59           C  
ATOM   1843  CD2 LEU A 112      -5.033 -22.731  28.236  1.00  0.59           C  
ATOM   1844  H   LEU A 112      -3.116 -19.158  27.556  1.00  0.59           H  
ATOM   1845  HA  LEU A 112      -5.244 -20.689  26.455  1.00  0.59           H  
ATOM   1846 1HB  LEU A 112      -4.652 -19.593  29.161  1.00  0.59           H  
ATOM   1847 2HB  LEU A 112      -6.112 -20.528  28.856  1.00  0.59           H  
ATOM   1848  HG  LEU A 112      -3.310 -21.497  28.456  1.00  0.59           H  
ATOM   1849 1HD1 LEU A 112      -3.677 -22.663  30.536  1.00  0.59           H  
ATOM   1850 2HD1 LEU A 112      -3.721 -20.899  30.745  1.00  0.59           H  
ATOM   1851 3HD1 LEU A 112      -5.228 -21.821  30.734  1.00  0.59           H  
ATOM   1852 1HD2 LEU A 112      -4.509 -23.658  28.459  1.00  0.59           H  
ATOM   1853 2HD2 LEU A 112      -6.014 -22.759  28.657  1.00  0.59           H  
ATOM   1854 3HD2 LEU A 112      -5.109 -22.596  27.158  1.00  0.59           H  
ATOM   1855  N   GLN A 113      -6.022 -17.591  27.309  1.00  0.59           N  
ATOM   1856  CA  GLN A 113      -7.064 -16.595  27.081  1.00  0.59           C  
ATOM   1857  C   GLN A 113      -7.252 -16.388  25.578  1.00  0.59           C  
ATOM   1858  O   GLN A 113      -8.381 -16.314  25.085  1.00  0.59           O  
ATOM   1859  CB  GLN A 113      -6.738 -15.267  27.780  1.00  0.59           C  
ATOM   1860  CG  GLN A 113      -6.832 -15.309  29.291  1.00  0.59           C  
ATOM   1861  CD  GLN A 113      -6.533 -13.988  29.933  1.00  0.59           C  
ATOM   1862  OE1 GLN A 113      -5.558 -13.304  29.606  1.00  0.59           O  
ATOM   1863  NE2 GLN A 113      -7.400 -13.590  30.863  1.00  0.59           N  
ATOM   1864  H   GLN A 113      -5.152 -17.333  27.780  1.00  0.59           H  
ATOM   1865  HA  GLN A 113      -7.999 -16.966  27.483  1.00  0.59           H  
ATOM   1866 1HB  GLN A 113      -5.717 -14.989  27.531  1.00  0.59           H  
ATOM   1867 2HB  GLN A 113      -7.397 -14.484  27.408  1.00  0.59           H  
ATOM   1868 1HG  GLN A 113      -7.829 -15.615  29.582  1.00  0.59           H  
ATOM   1869 2HG  GLN A 113      -6.098 -16.015  29.655  1.00  0.59           H  
ATOM   1870 1HE2 GLN A 113      -7.270 -12.713  31.329  1.00  0.59           H  
ATOM   1871 2HE2 GLN A 113      -8.182 -14.168  31.097  1.00  0.59           H  
ATOM   1872  N   GLY A 114      -6.150 -16.375  24.829  1.00  0.60           N  
ATOM   1873  CA  GLY A 114      -6.212 -16.218  23.379  1.00  0.60           C  
ATOM   1874  C   GLY A 114      -7.089 -17.326  22.813  1.00  0.60           C  
ATOM   1875  O   GLY A 114      -8.030 -17.081  22.043  1.00  0.60           O  
ATOM   1876  H   GLY A 114      -5.237 -16.436  25.282  1.00  0.60           H  
ATOM   1877 1HA  GLY A 114      -6.619 -15.241  23.124  1.00  0.60           H  
ATOM   1878 2HA  GLY A 114      -5.207 -16.280  22.960  1.00  0.60           H  
ATOM   1879  N   LEU A 115      -6.768 -18.561  23.197  1.00  0.61           N  
ATOM   1880  CA  LEU A 115      -7.516 -19.708  22.730  1.00  0.61           C  
ATOM   1881  C   LEU A 115      -8.963 -19.700  23.204  1.00  0.61           C  
ATOM   1882  O   LEU A 115      -9.856 -20.012  22.423  1.00  0.61           O  
ATOM   1883  CB  LEU A 115      -6.864 -20.999  23.210  1.00  0.61           C  
ATOM   1884  CG  LEU A 115      -5.534 -21.353  22.607  1.00  0.61           C  
ATOM   1885  CD1 LEU A 115      -5.043 -22.600  23.321  1.00  0.61           C  
ATOM   1886  CD2 LEU A 115      -5.684 -21.541  21.084  1.00  0.61           C  
ATOM   1887  H   LEU A 115      -5.975 -18.698  23.824  1.00  0.61           H  
ATOM   1888  HA  LEU A 115      -7.508 -19.699  21.643  1.00  0.61           H  
ATOM   1889 1HB  LEU A 115      -6.721 -20.921  24.289  1.00  0.61           H  
ATOM   1890 2HB  LEU A 115      -7.541 -21.814  23.021  1.00  0.61           H  
ATOM   1891  HG  LEU A 115      -4.819 -20.554  22.795  1.00  0.61           H  
ATOM   1892 1HD1 LEU A 115      -4.076 -22.889  22.949  1.00  0.61           H  
ATOM   1893 2HD1 LEU A 115      -4.977 -22.381  24.379  1.00  0.61           H  
ATOM   1894 3HD1 LEU A 115      -5.750 -23.413  23.164  1.00  0.61           H  
ATOM   1895 1HD2 LEU A 115      -4.729 -21.795  20.641  1.00  0.61           H  
ATOM   1896 2HD2 LEU A 115      -6.400 -22.336  20.881  1.00  0.61           H  
ATOM   1897 3HD2 LEU A 115      -6.045 -20.620  20.638  1.00  0.61           H  
ATOM   1898  N   ALA A 116      -9.218 -19.293  24.452  1.00  0.64           N  
ATOM   1899  CA  ALA A 116     -10.578 -19.280  24.970  1.00  0.64           C  
ATOM   1900  C   ALA A 116     -11.448 -18.375  24.119  1.00  0.64           C  
ATOM   1901  O   ALA A 116     -12.603 -18.707  23.816  1.00  0.64           O  
ATOM   1902  CB  ALA A 116     -10.596 -18.805  26.419  1.00  0.64           C  
ATOM   1903  H   ALA A 116      -8.455 -19.034  25.067  1.00  0.64           H  
ATOM   1904  HA  ALA A 116     -10.976 -20.293  24.913  1.00  0.64           H  
ATOM   1905 1HB  ALA A 116     -11.612 -18.809  26.789  1.00  0.64           H  
ATOM   1906 2HB  ALA A 116      -9.978 -19.465  27.031  1.00  0.64           H  
ATOM   1907 3HB  ALA A 116     -10.197 -17.792  26.464  1.00  0.64           H  
ATOM   1908  N   PHE A 117     -10.887 -17.247  23.684  1.00  0.68           N  
ATOM   1909  CA  PHE A 117     -11.646 -16.335  22.853  1.00  0.68           C  
ATOM   1910  C   PHE A 117     -11.886 -16.942  21.479  1.00  0.68           C  
ATOM   1911  O   PHE A 117     -13.009 -16.921  20.966  1.00  0.68           O  
ATOM   1912  CB  PHE A 117     -10.894 -15.031  22.663  1.00  0.68           C  
ATOM   1913  CG  PHE A 117     -10.817 -14.116  23.848  1.00  0.68           C  
ATOM   1914  CD1 PHE A 117      -9.580 -13.695  24.316  1.00  0.68           C  
ATOM   1915  CD2 PHE A 117     -11.953 -13.667  24.489  1.00  0.68           C  
ATOM   1916  CE1 PHE A 117      -9.472 -12.844  25.391  1.00  0.68           C  
ATOM   1917  CE2 PHE A 117     -11.856 -12.810  25.573  1.00  0.68           C  
ATOM   1918  CZ  PHE A 117     -10.610 -12.397  26.023  1.00  0.68           C  
ATOM   1919  H   PHE A 117      -9.933 -17.008  23.970  1.00  0.68           H  
ATOM   1920  HA  PHE A 117     -12.607 -16.139  23.329  1.00  0.68           H  
ATOM   1921 1HB  PHE A 117      -9.876 -15.272  22.392  1.00  0.68           H  
ATOM   1922 2HB  PHE A 117     -11.326 -14.489  21.836  1.00  0.68           H  
ATOM   1923  HD1 PHE A 117      -8.678 -14.046  23.812  1.00  0.68           H  
ATOM   1924  HD2 PHE A 117     -12.931 -13.988  24.128  1.00  0.68           H  
ATOM   1925  HE1 PHE A 117      -8.486 -12.524  25.733  1.00  0.68           H  
ATOM   1926  HE2 PHE A 117     -12.759 -12.457  26.070  1.00  0.68           H  
ATOM   1927  HZ  PHE A 117     -10.532 -11.722  26.872  1.00  0.68           H  
ATOM   1928  N   CYS A 118     -10.854 -17.565  20.916  1.00  0.73           N  
ATOM   1929  CA  CYS A 118     -10.977 -18.140  19.588  1.00  0.73           C  
ATOM   1930  C   CYS A 118     -12.038 -19.230  19.588  1.00  0.73           C  
ATOM   1931  O   CYS A 118     -12.894 -19.290  18.701  1.00  0.73           O  
ATOM   1932  CB  CYS A 118      -9.639 -18.752  19.170  1.00  0.73           C  
ATOM   1933  SG  CYS A 118      -8.367 -17.534  18.897  1.00  0.73           S  
ATOM   1934  H   CYS A 118      -9.949 -17.584  21.393  1.00  0.73           H  
ATOM   1935  HA  CYS A 118     -11.260 -17.358  18.886  1.00  0.73           H  
ATOM   1936 1HB  CYS A 118      -9.293 -19.446  19.934  1.00  0.73           H  
ATOM   1937 2HB  CYS A 118      -9.773 -19.321  18.247  1.00  0.73           H  
ATOM   1938  HG  CYS A 118      -8.240 -17.191  20.212  1.00  0.73           H  
ATOM   1939  N   HIS A 119     -12.039 -20.036  20.648  1.00  0.79           N  
ATOM   1940  CA  HIS A 119     -12.971 -21.139  20.776  1.00  0.79           C  
ATOM   1941  C   HIS A 119     -14.393 -20.610  20.967  1.00  0.79           C  
ATOM   1942  O   HIS A 119     -15.342 -21.123  20.366  1.00  0.79           O  
ATOM   1943  CB  HIS A 119     -12.561 -22.022  21.961  1.00  0.79           C  
ATOM   1944  CG  HIS A 119     -11.215 -22.693  21.753  1.00  0.79           C  
ATOM   1945  ND1 HIS A 119     -10.540 -23.349  22.766  1.00  0.79           N  
ATOM   1946  CD2 HIS A 119     -10.417 -22.768  20.656  1.00  0.79           C  
ATOM   1947  CE1 HIS A 119      -9.378 -23.799  22.293  1.00  0.79           C  
ATOM   1948  NE2 HIS A 119      -9.290 -23.459  21.015  1.00  0.79           N  
ATOM   1949  H   HIS A 119     -11.325 -19.914  21.360  1.00  0.79           H  
ATOM   1950  HA  HIS A 119     -12.947 -21.744  19.870  1.00  0.79           H  
ATOM   1951 1HB  HIS A 119     -12.501 -21.409  22.863  1.00  0.79           H  
ATOM   1952 2HB  HIS A 119     -13.314 -22.789  22.128  1.00  0.79           H  
ATOM   1953  HD2 HIS A 119     -10.628 -22.350  19.677  1.00  0.79           H  
ATOM   1954  HE1 HIS A 119      -8.628 -24.356  22.858  1.00  0.79           H  
ATOM   1955  HE2 HIS A 119      -8.506 -23.664  20.364  1.00  0.79           H  
ATOM   1956  N   SER A 120     -14.539 -19.530  21.749  1.00  0.85           N  
ATOM   1957  CA  SER A 120     -15.842 -18.921  22.021  1.00  0.85           C  
ATOM   1958  C   SER A 120     -16.492 -18.432  20.726  1.00  0.85           C  
ATOM   1959  O   SER A 120     -17.713 -18.502  20.566  1.00  0.85           O  
ATOM   1960  CB  SER A 120     -15.694 -17.774  23.005  1.00  0.85           C  
ATOM   1961  OG  SER A 120     -15.240 -18.247  24.258  1.00  0.85           O  
ATOM   1962  H   SER A 120     -13.725 -19.140  22.224  1.00  0.85           H  
ATOM   1963  HA  SER A 120     -16.489 -19.678  22.463  1.00  0.85           H  
ATOM   1964 1HB  SER A 120     -14.991 -17.043  22.611  1.00  0.85           H  
ATOM   1965 2HB  SER A 120     -16.653 -17.275  23.124  1.00  0.85           H  
ATOM   1966  HG  SER A 120     -14.301 -18.523  24.100  1.00  0.85           H  
ATOM   1967  N   HIS A 121     -15.659 -17.993  19.778  1.00  0.89           N  
ATOM   1968  CA  HIS A 121     -16.116 -17.510  18.477  1.00  0.89           C  
ATOM   1969  C   HIS A 121     -16.160 -18.619  17.421  1.00  0.89           C  
ATOM   1970  O   HIS A 121     -16.319 -18.340  16.231  1.00  0.89           O  
ATOM   1971  CB  HIS A 121     -15.218 -16.384  17.957  1.00  0.89           C  
ATOM   1972  CG  HIS A 121     -15.298 -15.105  18.740  1.00  0.89           C  
ATOM   1973  ND1 HIS A 121     -16.415 -14.289  18.721  1.00  0.89           N  
ATOM   1974  CD2 HIS A 121     -14.399 -14.486  19.537  1.00  0.89           C  
ATOM   1975  CE1 HIS A 121     -16.187 -13.227  19.479  1.00  0.89           C  
ATOM   1976  NE2 HIS A 121     -14.974 -13.330  19.981  1.00  0.89           N  
ATOM   1977  H   HIS A 121     -14.662 -17.939  20.001  1.00  0.89           H  
ATOM   1978  HA  HIS A 121     -17.125 -17.115  18.577  1.00  0.89           H  
ATOM   1979 1HB  HIS A 121     -14.179 -16.730  17.984  1.00  0.89           H  
ATOM   1980 2HB  HIS A 121     -15.464 -16.170  16.919  1.00  0.89           H  
ATOM   1981  HD2 HIS A 121     -13.400 -14.826  19.780  1.00  0.89           H  
ATOM   1982  HE1 HIS A 121     -16.880 -12.406  19.655  1.00  0.89           H  
ATOM   1983  HE2 HIS A 121     -14.503 -12.661  20.602  1.00  0.89           H  
ATOM   1984  N   ARG A 122     -16.048 -19.875  17.860  1.00  0.92           N  
ATOM   1985  CA  ARG A 122     -16.077 -21.062  17.013  1.00  0.92           C  
ATOM   1986  C   ARG A 122     -14.958 -21.111  15.977  1.00  0.92           C  
ATOM   1987  O   ARG A 122     -15.161 -21.552  14.845  1.00  0.92           O  
ATOM   1988  CB  ARG A 122     -17.426 -21.177  16.311  1.00  0.92           C  
ATOM   1989  CG  ARG A 122     -18.628 -21.283  17.262  1.00  0.92           C  
ATOM   1990  CD  ARG A 122     -19.921 -21.521  16.534  1.00  0.92           C  
ATOM   1991  NE  ARG A 122     -20.017 -22.877  15.983  1.00  0.92           N  
ATOM   1992  CZ  ARG A 122     -20.452 -23.948  16.684  1.00  0.92           C  
ATOM   1993  NH1 ARG A 122     -20.827 -23.802  17.938  1.00  0.92           N  
ATOM   1994  NH2 ARG A 122     -20.511 -25.140  16.121  1.00  0.92           N  
ATOM   1995  H   ARG A 122     -15.916 -20.044  18.854  1.00  0.92           H  
ATOM   1996  HA  ARG A 122     -15.968 -21.926  17.669  1.00  0.92           H  
ATOM   1997 1HB  ARG A 122     -17.596 -20.315  15.679  1.00  0.92           H  
ATOM   1998 2HB  ARG A 122     -17.439 -22.025  15.664  1.00  0.92           H  
ATOM   1999 1HG  ARG A 122     -18.465 -22.114  17.947  1.00  0.92           H  
ATOM   2000 2HG  ARG A 122     -18.721 -20.358  17.836  1.00  0.92           H  
ATOM   2001 1HD  ARG A 122     -20.753 -21.372  17.221  1.00  0.92           H  
ATOM   2002 2HD  ARG A 122     -20.005 -20.813  15.710  1.00  0.92           H  
ATOM   2003  HE  ARG A 122     -19.742 -23.027  15.021  1.00  0.92           H  
ATOM   2004 1HH1 ARG A 122     -20.788 -22.892  18.375  1.00  0.92           H  
ATOM   2005 2HH1 ARG A 122     -21.154 -24.600  18.462  1.00  0.92           H  
ATOM   2006 1HH2 ARG A 122     -20.212 -25.268  15.143  1.00  0.92           H  
ATOM   2007 2HH2 ARG A 122     -20.837 -25.933  16.645  1.00  0.92           H  
ATOM   2008  N   VAL A 123     -13.751 -20.727  16.388  1.00  0.94           N  
ATOM   2009  CA  VAL A 123     -12.567 -20.770  15.535  1.00  0.94           C  
ATOM   2010  C   VAL A 123     -11.520 -21.675  16.195  1.00  0.94           C  
ATOM   2011  O   VAL A 123     -11.326 -21.589  17.405  1.00  0.94           O  
ATOM   2012  CB  VAL A 123     -12.018 -19.339  15.354  1.00  0.94           C  
ATOM   2013  CG1 VAL A 123     -10.794 -19.346  14.481  1.00  0.94           C  
ATOM   2014  CG2 VAL A 123     -13.106 -18.465  14.796  1.00  0.94           C  
ATOM   2015  H   VAL A 123     -13.637 -20.353  17.330  1.00  0.94           H  
ATOM   2016  HA  VAL A 123     -12.829 -21.179  14.562  1.00  0.94           H  
ATOM   2017  HB  VAL A 123     -11.709 -18.945  16.324  1.00  0.94           H  
ATOM   2018 1HG1 VAL A 123     -10.411 -18.333  14.374  1.00  0.94           H  
ATOM   2019 2HG1 VAL A 123     -10.032 -19.973  14.939  1.00  0.94           H  
ATOM   2020 3HG1 VAL A 123     -11.059 -19.744  13.494  1.00  0.94           H  
ATOM   2021 1HG2 VAL A 123     -12.737 -17.449  14.673  1.00  0.94           H  
ATOM   2022 2HG2 VAL A 123     -13.427 -18.865  13.839  1.00  0.94           H  
ATOM   2023 3HG2 VAL A 123     -13.942 -18.458  15.472  1.00  0.94           H  
ATOM   2024  N   LEU A 124     -10.898 -22.587  15.444  1.00  0.92           N  
ATOM   2025  CA  LEU A 124      -9.883 -23.474  16.019  1.00  0.92           C  
ATOM   2026  C   LEU A 124      -8.556 -22.886  15.629  1.00  0.92           C  
ATOM   2027  O   LEU A 124      -8.449 -22.408  14.529  1.00  0.92           O  
ATOM   2028  CB  LEU A 124     -10.011 -24.912  15.478  1.00  0.92           C  
ATOM   2029  CG  LEU A 124      -9.032 -25.920  16.110  1.00  0.92           C  
ATOM   2030  CD1 LEU A 124      -9.361 -26.038  17.494  1.00  0.92           C  
ATOM   2031  CD2 LEU A 124      -9.142 -27.287  15.465  1.00  0.92           C  
ATOM   2032  H   LEU A 124     -11.058 -22.649  14.436  1.00  0.92           H  
ATOM   2033  HA  LEU A 124      -9.963 -23.482  17.106  1.00  0.92           H  
ATOM   2034 1HB  LEU A 124     -11.002 -25.261  15.620  1.00  0.92           H  
ATOM   2035 2HB  LEU A 124      -9.806 -24.888  14.403  1.00  0.92           H  
ATOM   2036  HG  LEU A 124      -8.020 -25.553  16.026  1.00  0.92           H  
ATOM   2037 1HD1 LEU A 124      -8.668 -26.739  17.963  1.00  0.92           H  
ATOM   2038 2HD1 LEU A 124      -9.285 -25.067  17.977  1.00  0.92           H  
ATOM   2039 3HD1 LEU A 124     -10.357 -26.400  17.579  1.00  0.92           H  
ATOM   2040 1HD2 LEU A 124      -8.451 -27.975  15.956  1.00  0.92           H  
ATOM   2041 2HD2 LEU A 124     -10.163 -27.667  15.564  1.00  0.92           H  
ATOM   2042 3HD2 LEU A 124      -8.886 -27.200  14.445  1.00  0.92           H  
ATOM   2043  N   HIS A 125      -7.559 -22.803  16.480  1.00  0.89           N  
ATOM   2044  CA  HIS A 125      -6.331 -22.225  15.945  1.00  0.89           C  
ATOM   2045  C   HIS A 125      -5.723 -23.213  14.929  1.00  0.89           C  
ATOM   2046  O   HIS A 125      -5.396 -22.842  13.801  1.00  0.89           O  
ATOM   2047  CB  HIS A 125      -5.343 -21.874  17.043  1.00  0.89           C  
ATOM   2048  CG  HIS A 125      -4.134 -21.210  16.491  1.00  0.89           C  
ATOM   2049  ND1 HIS A 125      -3.103 -21.913  15.897  1.00  0.89           N  
ATOM   2050  CD2 HIS A 125      -3.799 -19.897  16.400  1.00  0.89           C  
ATOM   2051  CE1 HIS A 125      -2.190 -21.044  15.459  1.00  0.89           C  
ATOM   2052  NE2 HIS A 125      -2.594 -19.826  15.749  1.00  0.89           N  
ATOM   2053  H   HIS A 125      -7.605 -23.180  17.430  1.00  0.89           H  
ATOM   2054  HA  HIS A 125      -6.561 -21.304  15.410  1.00  0.89           H  
ATOM   2055 1HB  HIS A 125      -5.812 -21.208  17.770  1.00  0.89           H  
ATOM   2056 2HB  HIS A 125      -5.035 -22.776  17.572  1.00  0.89           H  
ATOM   2057  HD2 HIS A 125      -4.384 -19.062  16.753  1.00  0.89           H  
ATOM   2058  HE1 HIS A 125      -1.272 -21.277  14.933  1.00  0.89           H  
ATOM   2059  HE2 HIS A 125      -2.081 -18.965  15.493  1.00  0.89           H  
ATOM   2060  N   ARG A 126      -5.574 -24.471  15.355  1.00  0.84           N  
ATOM   2061  CA  ARG A 126      -5.092 -25.621  14.569  1.00  0.84           C  
ATOM   2062  C   ARG A 126      -3.603 -25.683  14.190  1.00  0.84           C  
ATOM   2063  O   ARG A 126      -3.182 -26.661  13.583  1.00  0.84           O  
ATOM   2064  CB  ARG A 126      -5.856 -25.725  13.242  1.00  0.84           C  
ATOM   2065  CG  ARG A 126      -5.630 -27.023  12.470  1.00  0.84           C  
ATOM   2066  CD  ARG A 126      -6.354 -27.041  11.173  1.00  0.84           C  
ATOM   2067  NE  ARG A 126      -7.726 -26.695  11.349  1.00  0.84           N  
ATOM   2068  CZ  ARG A 126      -8.683 -27.525  11.765  1.00  0.84           C  
ATOM   2069  NH1 ARG A 126      -8.394 -28.781  12.011  1.00  0.84           N  
ATOM   2070  NH2 ARG A 126      -9.904 -27.067  11.949  1.00  0.84           N  
ATOM   2071  H   ARG A 126      -5.828 -24.667  16.331  1.00  0.84           H  
ATOM   2072  HA  ARG A 126      -5.318 -26.511  15.159  1.00  0.84           H  
ATOM   2073 1HB  ARG A 126      -6.925 -25.605  13.416  1.00  0.84           H  
ATOM   2074 2HB  ARG A 126      -5.545 -24.927  12.569  1.00  0.84           H  
ATOM   2075 1HG  ARG A 126      -4.577 -27.080  12.238  1.00  0.84           H  
ATOM   2076 2HG  ARG A 126      -5.929 -27.883  13.068  1.00  0.84           H  
ATOM   2077 1HD  ARG A 126      -5.913 -26.338  10.501  1.00  0.84           H  
ATOM   2078 2HD  ARG A 126      -6.304 -28.039  10.738  1.00  0.84           H  
ATOM   2079  HE  ARG A 126      -7.966 -25.711  11.150  1.00  0.84           H  
ATOM   2080 1HH1 ARG A 126      -7.451 -29.116  11.870  1.00  0.84           H  
ATOM   2081 2HH1 ARG A 126      -9.105 -29.409  12.347  1.00  0.84           H  
ATOM   2082 1HH2 ARG A 126     -10.110 -26.091  11.770  1.00  0.84           H  
ATOM   2083 2HH2 ARG A 126     -10.628 -27.677  12.299  1.00  0.84           H  
ATOM   2084  N   ASP A 127      -2.776 -24.716  14.568  1.00  0.80           N  
ATOM   2085  CA  ASP A 127      -1.349 -24.841  14.265  1.00  0.80           C  
ATOM   2086  C   ASP A 127      -0.616 -24.134  15.377  1.00  0.80           C  
ATOM   2087  O   ASP A 127       0.235 -23.268  15.173  1.00  0.80           O  
ATOM   2088  CB  ASP A 127      -0.972 -24.240  12.902  1.00  0.80           C  
ATOM   2089  CG  ASP A 127       0.469 -24.699  12.375  1.00  0.80           C  
ATOM   2090  OD1 ASP A 127       0.906 -25.837  12.656  1.00  0.80           O  
ATOM   2091  OD2 ASP A 127       1.140 -23.862  11.771  1.00  0.80           O  
ATOM   2092  H   ASP A 127      -3.102 -23.872  15.055  1.00  0.80           H  
ATOM   2093  HA  ASP A 127      -1.063 -25.893  14.280  1.00  0.80           H  
ATOM   2094 1HB  ASP A 127      -1.719 -24.542  12.168  1.00  0.80           H  
ATOM   2095 2HB  ASP A 127      -1.005 -23.150  12.962  1.00  0.80           H  
ATOM   2096  N   LEU A 128      -0.981 -24.461  16.589  1.00  0.76           N  
ATOM   2097  CA  LEU A 128      -0.399 -23.753  17.695  1.00  0.76           C  
ATOM   2098  C   LEU A 128       0.994 -24.288  18.005  1.00  0.76           C  
ATOM   2099  O   LEU A 128       1.173 -25.399  18.493  1.00  0.76           O  
ATOM   2100  CB  LEU A 128      -1.357 -23.877  18.870  1.00  0.76           C  
ATOM   2101  CG  LEU A 128      -1.012 -23.228  20.138  1.00  0.76           C  
ATOM   2102  CD1 LEU A 128      -0.948 -21.762  19.948  1.00  0.76           C  
ATOM   2103  CD2 LEU A 128      -2.039 -23.589  21.148  1.00  0.76           C  
ATOM   2104  H   LEU A 128      -1.670 -25.186  16.736  1.00  0.76           H  
ATOM   2105  HA  LEU A 128      -0.313 -22.700  17.429  1.00  0.76           H  
ATOM   2106 1HB  LEU A 128      -2.318 -23.461  18.559  1.00  0.76           H  
ATOM   2107 2HB  LEU A 128      -1.511 -24.916  19.067  1.00  0.76           H  
ATOM   2108  HG  LEU A 128      -0.067 -23.566  20.458  1.00  0.76           H  
ATOM   2109 1HD1 LEU A 128      -0.691 -21.289  20.896  1.00  0.76           H  
ATOM   2110 2HD1 LEU A 128      -0.188 -21.527  19.199  1.00  0.76           H  
ATOM   2111 3HD1 LEU A 128      -1.917 -21.404  19.610  1.00  0.76           H  
ATOM   2112 1HD2 LEU A 128      -1.795 -23.119  22.084  1.00  0.76           H  
ATOM   2113 2HD2 LEU A 128      -3.007 -23.250  20.810  1.00  0.76           H  
ATOM   2114 3HD2 LEU A 128      -2.067 -24.665  21.277  1.00  0.76           H  
ATOM   2115  N   LYS A 129       1.971 -23.460  17.693  1.00  0.73           N  
ATOM   2116  CA  LYS A 129       3.389 -23.737  17.859  1.00  0.73           C  
ATOM   2117  C   LYS A 129       4.033 -22.428  18.282  1.00  0.73           C  
ATOM   2118  O   LYS A 129       3.492 -21.375  17.964  1.00  0.73           O  
ATOM   2119  CB  LYS A 129       4.017 -24.266  16.561  1.00  0.73           C  
ATOM   2120  CG  LYS A 129       3.930 -23.342  15.381  1.00  0.73           C  
ATOM   2121  CD  LYS A 129       4.700 -23.902  14.185  1.00  0.73           C  
ATOM   2122  CE  LYS A 129       4.513 -23.039  12.935  1.00  0.73           C  
ATOM   2123  NZ  LYS A 129       5.423 -23.436  11.838  1.00  0.73           N  
ATOM   2124  H   LYS A 129       1.696 -22.578  17.283  1.00  0.73           H  
ATOM   2125  HA  LYS A 129       3.492 -24.491  18.631  1.00  0.73           H  
ATOM   2126 1HB  LYS A 129       5.058 -24.507  16.705  1.00  0.73           H  
ATOM   2127 2HB  LYS A 129       3.510 -25.189  16.275  1.00  0.73           H  
ATOM   2128 1HG  LYS A 129       2.885 -23.241  15.099  1.00  0.73           H  
ATOM   2129 2HG  LYS A 129       4.312 -22.366  15.639  1.00  0.73           H  
ATOM   2130 1HD  LYS A 129       5.765 -23.958  14.422  1.00  0.73           H  
ATOM   2131 2HD  LYS A 129       4.342 -24.903  13.970  1.00  0.73           H  
ATOM   2132 1HE  LYS A 129       3.492 -23.161  12.589  1.00  0.73           H  
ATOM   2133 2HE  LYS A 129       4.673 -21.997  13.172  1.00  0.73           H  
ATOM   2134 1HZ  LYS A 129       5.251 -22.852  11.038  1.00  0.73           H  
ATOM   2135 2HZ  LYS A 129       6.400 -23.303  12.159  1.00  0.73           H  
ATOM   2136 3HZ  LYS A 129       5.264 -24.402  11.589  1.00  0.73           H  
ATOM   2137  N   PRO A 130       5.191 -22.413  18.954  1.00  0.70           N  
ATOM   2138  CA  PRO A 130       5.884 -21.208  19.367  1.00  0.70           C  
ATOM   2139  C   PRO A 130       6.101 -20.209  18.227  1.00  0.70           C  
ATOM   2140  O   PRO A 130       6.013 -19.003  18.433  1.00  0.70           O  
ATOM   2141  CB  PRO A 130       7.207 -21.776  19.880  1.00  0.70           C  
ATOM   2142  CG  PRO A 130       6.865 -23.152  20.347  1.00  0.70           C  
ATOM   2143  CD  PRO A 130       5.889 -23.645  19.316  1.00  0.70           C  
ATOM   2144  HA  PRO A 130       5.322 -20.740  20.177  1.00  0.70           H  
ATOM   2145 1HB  PRO A 130       7.945 -21.787  19.077  1.00  0.70           H  
ATOM   2146 2HB  PRO A 130       7.613 -21.144  20.679  1.00  0.70           H  
ATOM   2147 1HG  PRO A 130       7.774 -23.776  20.396  1.00  0.70           H  
ATOM   2148 2HG  PRO A 130       6.449 -23.124  21.361  1.00  0.70           H  
ATOM   2149 1HD  PRO A 130       6.448 -24.036  18.460  1.00  0.70           H  
ATOM   2150 2HD  PRO A 130       5.258 -24.383  19.752  1.00  0.70           H  
ATOM   2151  N   GLN A 131       6.287 -20.700  17.003  1.00  0.69           N  
ATOM   2152  CA  GLN A 131       6.519 -19.815  15.858  1.00  0.69           C  
ATOM   2153  C   GLN A 131       5.296 -18.984  15.466  1.00  0.69           C  
ATOM   2154  O   GLN A 131       5.425 -17.975  14.777  1.00  0.69           O  
ATOM   2155  CB  GLN A 131       6.995 -20.617  14.653  1.00  0.69           C  
ATOM   2156  CG  GLN A 131       8.389 -21.197  14.791  1.00  0.69           C  
ATOM   2157  CD  GLN A 131       8.821 -22.040  13.559  1.00  0.69           C  
ATOM   2158  OE1 GLN A 131       8.016 -22.702  12.857  1.00  0.69           O  
ATOM   2159  NE2 GLN A 131      10.122 -22.001  13.281  1.00  0.69           N  
ATOM   2160  H   GLN A 131       6.318 -21.696  16.862  1.00  0.69           H  
ATOM   2161  HA  GLN A 131       7.315 -19.119  16.128  1.00  0.69           H  
ATOM   2162 1HB  GLN A 131       6.336 -21.434  14.512  1.00  0.69           H  
ATOM   2163 2HB  GLN A 131       6.959 -19.994  13.759  1.00  0.69           H  
ATOM   2164 1HG  GLN A 131       9.098 -20.371  14.914  1.00  0.69           H  
ATOM   2165 2HG  GLN A 131       8.414 -21.839  15.672  1.00  0.69           H  
ATOM   2166 1HE2 GLN A 131      10.483 -22.512  12.498  1.00  0.69           H  
ATOM   2167 2HE2 GLN A 131      10.740 -21.451  13.845  1.00  0.69           H  
ATOM   2168  N   ASN A 132       4.104 -19.433  15.862  1.00  0.70           N  
ATOM   2169  CA  ASN A 132       2.868 -18.736  15.541  1.00  0.70           C  
ATOM   2170  C   ASN A 132       2.424 -17.877  16.723  1.00  0.70           C  
ATOM   2171  O   ASN A 132       1.286 -17.392  16.761  1.00  0.70           O  
ATOM   2172  CB  ASN A 132       1.774 -19.704  15.123  1.00  0.70           C  
ATOM   2173  CG  ASN A 132       2.037 -20.371  13.736  1.00  0.70           C  
ATOM   2174  OD1 ASN A 132       2.755 -19.837  12.882  1.00  0.70           O  
ATOM   2175  ND2 ASN A 132       1.430 -21.508  13.521  1.00  0.70           N  
ATOM   2176  H   ASN A 132       4.040 -20.252  16.462  1.00  0.70           H  
ATOM   2177  HA  ASN A 132       3.052 -18.057  14.706  1.00  0.70           H  
ATOM   2178 1HB  ASN A 132       1.676 -20.492  15.877  1.00  0.70           H  
ATOM   2179 2HB  ASN A 132       0.819 -19.176  15.079  1.00  0.70           H  
ATOM   2180 1HD2 ASN A 132       1.501 -22.033  12.647  1.00  0.70           H  
ATOM   2181 2HD2 ASN A 132       0.867 -21.923  14.233  1.00  0.70           H  
ATOM   2182  N   LEU A 133       3.295 -17.768  17.731  1.00  0.71           N  
ATOM   2183  CA  LEU A 133       3.016 -16.982  18.918  1.00  0.71           C  
ATOM   2184  C   LEU A 133       3.957 -15.809  18.989  1.00  0.71           C  
ATOM   2185  O   LEU A 133       5.177 -15.979  19.039  1.00  0.71           O  
ATOM   2186  CB  LEU A 133       3.148 -17.850  20.146  1.00  0.71           C  
ATOM   2187  CG  LEU A 133       2.267 -19.014  20.117  1.00  0.71           C  
ATOM   2188  CD1 LEU A 133       2.476 -19.847  21.314  1.00  0.71           C  
ATOM   2189  CD2 LEU A 133       0.922 -18.515  20.011  1.00  0.71           C  
ATOM   2190  H   LEU A 133       4.208 -18.215  17.679  1.00  0.71           H  
ATOM   2191  HA  LEU A 133       1.999 -16.600  18.861  1.00  0.71           H  
ATOM   2192 1HB  LEU A 133       4.171 -18.191  20.238  1.00  0.71           H  
ATOM   2193 2HB  LEU A 133       2.885 -17.257  21.004  1.00  0.71           H  
ATOM   2194  HG  LEU A 133       2.476 -19.624  19.257  1.00  0.71           H  
ATOM   2195 1HD1 LEU A 133       1.792 -20.682  21.275  1.00  0.71           H  
ATOM   2196 2HD1 LEU A 133       3.486 -20.202  21.342  1.00  0.71           H  
ATOM   2197 3HD1 LEU A 133       2.286 -19.268  22.181  1.00  0.71           H  
ATOM   2198 1HD2 LEU A 133       0.245 -19.328  19.978  1.00  0.71           H  
ATOM   2199 2HD2 LEU A 133       0.703 -17.889  20.841  1.00  0.71           H  
ATOM   2200 3HD2 LEU A 133       0.822 -17.934  19.116  1.00  0.71           H  
ATOM   2201  N   LEU A 134       3.408 -14.611  18.959  1.00  0.74           N  
ATOM   2202  CA  LEU A 134       4.275 -13.453  18.905  1.00  0.74           C  
ATOM   2203  C   LEU A 134       4.326 -12.713  20.228  1.00  0.74           C  
ATOM   2204  O   LEU A 134       3.318 -12.611  20.912  1.00  0.74           O  
ATOM   2205  CB  LEU A 134       3.821 -12.574  17.765  1.00  0.74           C  
ATOM   2206  CG  LEU A 134       3.769 -13.250  16.398  1.00  0.74           C  
ATOM   2207  CD1 LEU A 134       3.287 -12.236  15.376  1.00  0.74           C  
ATOM   2208  CD2 LEU A 134       5.136 -13.815  16.051  1.00  0.74           C  
ATOM   2209  H   LEU A 134       2.390 -14.516  18.961  1.00  0.74           H  
ATOM   2210  HA  LEU A 134       5.275 -13.776  18.681  1.00  0.74           H  
ATOM   2211 1HB  LEU A 134       2.827 -12.205  17.971  1.00  0.74           H  
ATOM   2212 2HB  LEU A 134       4.511 -11.758  17.694  1.00  0.74           H  
ATOM   2213  HG  LEU A 134       3.042 -14.067  16.421  1.00  0.74           H  
ATOM   2214 1HD1 LEU A 134       3.223 -12.712  14.396  1.00  0.74           H  
ATOM   2215 2HD1 LEU A 134       2.316 -11.873  15.661  1.00  0.74           H  
ATOM   2216 3HD1 LEU A 134       3.985 -11.401  15.332  1.00  0.74           H  
ATOM   2217 1HD2 LEU A 134       5.093 -14.304  15.076  1.00  0.74           H  
ATOM   2218 2HD2 LEU A 134       5.871 -13.008  16.024  1.00  0.74           H  
ATOM   2219 3HD2 LEU A 134       5.424 -14.541  16.798  1.00  0.74           H  
ATOM   2220  N   ILE A 135       5.494 -12.186  20.586  1.00  0.77           N  
ATOM   2221  CA  ILE A 135       5.675 -11.476  21.848  1.00  0.77           C  
ATOM   2222  C   ILE A 135       6.066 -10.004  21.623  1.00  0.77           C  
ATOM   2223  O   ILE A 135       6.967  -9.695  20.826  1.00  0.77           O  
ATOM   2224  CB  ILE A 135       6.769 -12.161  22.694  1.00  0.77           C  
ATOM   2225  CG1 ILE A 135       6.441 -13.614  22.939  1.00  0.77           C  
ATOM   2226  CG2 ILE A 135       6.781 -11.494  24.079  1.00  0.77           C  
ATOM   2227  CD1 ILE A 135       7.608 -14.373  23.466  1.00  0.77           C  
ATOM   2228  H   ILE A 135       6.293 -12.310  19.985  1.00  0.77           H  
ATOM   2229  HA  ILE A 135       4.745 -11.509  22.388  1.00  0.77           H  
ATOM   2230  HB  ILE A 135       7.745 -12.083  22.208  1.00  0.77           H  
ATOM   2231 1HG1 ILE A 135       5.636 -13.670  23.666  1.00  0.77           H  
ATOM   2232 2HG1 ILE A 135       6.115 -14.090  22.016  1.00  0.77           H  
ATOM   2233 1HG2 ILE A 135       7.514 -11.970  24.711  1.00  0.77           H  
ATOM   2234 2HG2 ILE A 135       7.009 -10.449  23.989  1.00  0.77           H  
ATOM   2235 3HG2 ILE A 135       5.795 -11.602  24.537  1.00  0.77           H  
ATOM   2236 1HD1 ILE A 135       7.314 -15.384  23.641  1.00  0.77           H  
ATOM   2237 2HD1 ILE A 135       8.416 -14.341  22.733  1.00  0.77           H  
ATOM   2238 3HD1 ILE A 135       7.946 -13.934  24.384  1.00  0.77           H  
ATOM   2239  N   ASN A 136       5.351  -9.075  22.268  1.00  0.80           N  
ATOM   2240  CA  ASN A 136       5.692  -7.663  22.086  1.00  0.80           C  
ATOM   2241  C   ASN A 136       6.671  -7.192  23.160  1.00  0.80           C  
ATOM   2242  O   ASN A 136       7.000  -7.931  24.086  1.00  0.80           O  
ATOM   2243  CB  ASN A 136       4.465  -6.766  22.047  1.00  0.80           C  
ATOM   2244  CG  ASN A 136       3.748  -6.647  23.322  1.00  0.80           C  
ATOM   2245  OD1 ASN A 136       4.309  -6.997  24.363  1.00  0.80           O  
ATOM   2246  ND2 ASN A 136       2.551  -6.110  23.274  1.00  0.80           N  
ATOM   2247  H   ASN A 136       4.604  -9.376  22.901  1.00  0.80           H  
ATOM   2248  HA  ASN A 136       6.196  -7.552  21.131  1.00  0.80           H  
ATOM   2249 1HB  ASN A 136       4.755  -5.768  21.717  1.00  0.80           H  
ATOM   2250 2HB  ASN A 136       3.771  -7.149  21.306  1.00  0.80           H  
ATOM   2251 1HD2 ASN A 136       2.022  -5.940  24.112  1.00  0.80           H  
ATOM   2252 2HD2 ASN A 136       2.176  -5.828  22.395  1.00  0.80           H  
ATOM   2253  N   THR A 137       7.028  -5.912  23.131  1.00  0.82           N  
ATOM   2254  CA  THR A 137       8.009  -5.367  24.072  1.00  0.82           C  
ATOM   2255  C   THR A 137       7.454  -5.127  25.470  1.00  0.82           C  
ATOM   2256  O   THR A 137       8.195  -4.763  26.384  1.00  0.82           O  
ATOM   2257  CB  THR A 137       8.615  -4.067  23.526  1.00  0.82           C  
ATOM   2258  OG1 THR A 137       7.580  -3.097  23.316  1.00  0.82           O  
ATOM   2259  CG2 THR A 137       9.310  -4.351  22.214  1.00  0.82           C  
ATOM   2260  H   THR A 137       6.683  -5.315  22.395  1.00  0.82           H  
ATOM   2261  HA  THR A 137       8.817  -6.088  24.166  1.00  0.82           H  
ATOM   2262  HB  THR A 137       9.336  -3.672  24.241  1.00  0.82           H  
ATOM   2263  HG1 THR A 137       7.195  -2.847  24.163  1.00  0.82           H  
ATOM   2264 1HG2 THR A 137       9.745  -3.432  21.822  1.00  0.82           H  
ATOM   2265 2HG2 THR A 137      10.098  -5.088  22.374  1.00  0.82           H  
ATOM   2266 3HG2 THR A 137       8.585  -4.736  21.508  1.00  0.82           H  
ATOM   2267  N   GLU A 138       6.145  -5.295  25.624  1.00  0.82           N  
ATOM   2268  CA  GLU A 138       5.482  -5.126  26.897  1.00  0.82           C  
ATOM   2269  C   GLU A 138       5.380  -6.481  27.589  1.00  0.82           C  
ATOM   2270  O   GLU A 138       4.922  -6.566  28.731  1.00  0.82           O  
ATOM   2271  CB  GLU A 138       4.091  -4.519  26.708  1.00  0.82           C  
ATOM   2272  CG  GLU A 138       4.102  -3.112  26.118  1.00  0.82           C  
ATOM   2273  CD  GLU A 138       2.719  -2.525  25.914  1.00  0.82           C  
ATOM   2274  OE1 GLU A 138       1.752  -3.195  26.198  1.00  0.82           O  
ATOM   2275  OE2 GLU A 138       2.638  -1.402  25.473  1.00  0.82           O  
ATOM   2276  H   GLU A 138       5.589  -5.632  24.851  1.00  0.82           H  
ATOM   2277  HA  GLU A 138       6.078  -4.462  27.523  1.00  0.82           H  
ATOM   2278 1HB  GLU A 138       3.498  -5.156  26.059  1.00  0.82           H  
ATOM   2279 2HB  GLU A 138       3.583  -4.475  27.670  1.00  0.82           H  
ATOM   2280 1HG  GLU A 138       4.668  -2.459  26.781  1.00  0.82           H  
ATOM   2281 2HG  GLU A 138       4.620  -3.146  25.159  1.00  0.82           H  
ATOM   2282  N   GLY A 139       5.808  -7.540  26.890  1.00  0.80           N  
ATOM   2283  CA  GLY A 139       5.762  -8.906  27.377  1.00  0.80           C  
ATOM   2284  C   GLY A 139       4.458  -9.652  27.099  1.00  0.80           C  
ATOM   2285  O   GLY A 139       4.202 -10.708  27.701  1.00  0.80           O  
ATOM   2286  H   GLY A 139       6.194  -7.411  25.955  1.00  0.80           H  
ATOM   2287 1HA  GLY A 139       6.571  -9.439  26.885  1.00  0.80           H  
ATOM   2288 2HA  GLY A 139       5.963  -8.914  28.443  1.00  0.80           H  
ATOM   2289  N   ALA A 140       3.600  -9.085  26.259  1.00  0.77           N  
ATOM   2290  CA  ALA A 140       2.360  -9.770  25.955  1.00  0.77           C  
ATOM   2291  C   ALA A 140       2.608 -10.769  24.852  1.00  0.77           C  
ATOM   2292  O   ALA A 140       3.364 -10.483  23.923  1.00  0.77           O  
ATOM   2293  CB  ALA A 140       1.281  -8.803  25.535  1.00  0.77           C  
ATOM   2294  H   ALA A 140       3.831  -8.211  25.789  1.00  0.77           H  
ATOM   2295  HA  ALA A 140       2.035 -10.299  26.845  1.00  0.77           H  
ATOM   2296 1HB  ALA A 140       0.365  -9.364  25.326  1.00  0.77           H  
ATOM   2297 2HB  ALA A 140       1.098  -8.086  26.335  1.00  0.77           H  
ATOM   2298 3HB  ALA A 140       1.593  -8.283  24.646  1.00  0.77           H  
ATOM   2299  N   ILE A 141       1.948 -11.918  24.918  1.00  0.74           N  
ATOM   2300  CA  ILE A 141       2.085 -12.911  23.857  1.00  0.74           C  
ATOM   2301  C   ILE A 141       0.747 -13.043  23.138  1.00  0.74           C  
ATOM   2302  O   ILE A 141      -0.300 -13.078  23.784  1.00  0.74           O  
ATOM   2303  CB  ILE A 141       2.576 -14.263  24.418  1.00  0.74           C  
ATOM   2304  CG1 ILE A 141       2.896 -15.236  23.306  1.00  0.74           C  
ATOM   2305  CG2 ILE A 141       1.557 -14.858  25.331  1.00  0.74           C  
ATOM   2306  CD1 ILE A 141       3.714 -16.417  23.805  1.00  0.74           C  
ATOM   2307  H   ILE A 141       1.343 -12.083  25.715  1.00  0.74           H  
ATOM   2308  HA  ILE A 141       2.822 -12.563  23.157  1.00  0.74           H  
ATOM   2309  HB  ILE A 141       3.494 -14.095  24.965  1.00  0.74           H  
ATOM   2310 1HG1 ILE A 141       1.974 -15.591  22.864  1.00  0.74           H  
ATOM   2311 2HG1 ILE A 141       3.468 -14.722  22.531  1.00  0.74           H  
ATOM   2312 1HG2 ILE A 141       1.924 -15.799  25.739  1.00  0.74           H  
ATOM   2313 2HG2 ILE A 141       1.383 -14.170  26.123  1.00  0.74           H  
ATOM   2314 3HG2 ILE A 141       0.628 -15.038  24.786  1.00  0.74           H  
ATOM   2315 1HD1 ILE A 141       3.932 -17.084  22.990  1.00  0.74           H  
ATOM   2316 2HD1 ILE A 141       4.648 -16.052  24.230  1.00  0.74           H  
ATOM   2317 3HD1 ILE A 141       3.155 -16.950  24.569  1.00  0.74           H  
ATOM   2318  N   LYS A 142       0.777 -13.114  21.808  1.00  0.73           N  
ATOM   2319  CA  LYS A 142      -0.450 -13.176  21.035  1.00  0.73           C  
ATOM   2320  C   LYS A 142      -0.485 -14.288  19.979  1.00  0.73           C  
ATOM   2321  O   LYS A 142       0.530 -14.621  19.356  1.00  0.73           O  
ATOM   2322  CB  LYS A 142      -0.667 -11.832  20.335  1.00  0.73           C  
ATOM   2323  CG  LYS A 142      -0.814 -10.607  21.252  1.00  0.73           C  
ATOM   2324  CD  LYS A 142      -1.194  -9.339  20.473  1.00  0.73           C  
ATOM   2325  CE  LYS A 142      -1.235  -8.113  21.398  1.00  0.73           C  
ATOM   2326  NZ  LYS A 142      -1.616  -6.855  20.663  1.00  0.73           N  
ATOM   2327  H   LYS A 142       1.673 -13.077  21.341  1.00  0.73           H  
ATOM   2328  HA  LYS A 142      -1.264 -13.358  21.725  1.00  0.73           H  
ATOM   2329 1HB  LYS A 142       0.169 -11.644  19.668  1.00  0.73           H  
ATOM   2330 2HB  LYS A 142      -1.562 -11.896  19.736  1.00  0.73           H  
ATOM   2331 1HG  LYS A 142      -1.569 -10.786  21.979  1.00  0.73           H  
ATOM   2332 2HG  LYS A 142       0.126 -10.430  21.775  1.00  0.73           H  
ATOM   2333 1HD  LYS A 142      -0.509  -9.161  19.654  1.00  0.73           H  
ATOM   2334 2HD  LYS A 142      -2.190  -9.475  20.054  1.00  0.73           H  
ATOM   2335 1HE  LYS A 142      -1.961  -8.293  22.190  1.00  0.73           H  
ATOM   2336 2HE  LYS A 142      -0.249  -7.975  21.846  1.00  0.73           H  
ATOM   2337 1HZ  LYS A 142      -1.636  -6.062  21.283  1.00  0.73           H  
ATOM   2338 2HZ  LYS A 142      -0.945  -6.664  19.923  1.00  0.73           H  
ATOM   2339 3HZ  LYS A 142      -2.535  -6.951  20.241  1.00  0.73           H  
ATOM   2340  N   LEU A 143      -1.679 -14.817  19.722  1.00  0.76           N  
ATOM   2341  CA  LEU A 143      -1.834 -15.845  18.691  1.00  0.76           C  
ATOM   2342  C   LEU A 143      -1.822 -15.221  17.292  1.00  0.76           C  
ATOM   2343  O   LEU A 143      -2.439 -14.178  17.061  1.00  0.76           O  
ATOM   2344  CB  LEU A 143      -3.179 -16.561  18.832  1.00  0.76           C  
ATOM   2345  CG  LEU A 143      -3.535 -17.339  20.121  1.00  0.76           C  
ATOM   2346  CD1 LEU A 143      -4.957 -17.825  19.996  1.00  0.76           C  
ATOM   2347  CD2 LEU A 143      -2.632 -18.493  20.313  1.00  0.76           C  
ATOM   2348  H   LEU A 143      -2.480 -14.516  20.276  1.00  0.76           H  
ATOM   2349  HA  LEU A 143      -1.016 -16.556  18.767  1.00  0.76           H  
ATOM   2350 1HB  LEU A 143      -3.959 -15.815  18.702  1.00  0.76           H  
ATOM   2351 2HB  LEU A 143      -3.257 -17.264  18.006  1.00  0.76           H  
ATOM   2352  HG  LEU A 143      -3.471 -16.672  20.987  1.00  0.76           H  
ATOM   2353 1HD1 LEU A 143      -5.223 -18.362  20.891  1.00  0.76           H  
ATOM   2354 2HD1 LEU A 143      -5.612 -16.977  19.873  1.00  0.76           H  
ATOM   2355 3HD1 LEU A 143      -5.047 -18.488  19.138  1.00  0.76           H  
ATOM   2356 1HD2 LEU A 143      -2.907 -19.035  21.221  1.00  0.76           H  
ATOM   2357 2HD2 LEU A 143      -2.700 -19.157  19.451  1.00  0.76           H  
ATOM   2358 3HD2 LEU A 143      -1.650 -18.113  20.408  1.00  0.76           H  
ATOM   2359  N   ALA A 144      -1.200 -15.894  16.329  1.00  0.82           N  
ATOM   2360  CA  ALA A 144      -1.148 -15.390  14.957  1.00  0.82           C  
ATOM   2361  C   ALA A 144      -1.300 -16.514  13.940  1.00  0.82           C  
ATOM   2362  O   ALA A 144      -1.314 -17.691  14.304  1.00  0.82           O  
ATOM   2363  CB  ALA A 144       0.181 -14.679  14.721  1.00  0.82           C  
ATOM   2364  H   ALA A 144      -0.655 -16.725  16.556  1.00  0.82           H  
ATOM   2365  HA  ALA A 144      -1.970 -14.688  14.818  1.00  0.82           H  
ATOM   2366 1HB  ALA A 144       0.218 -14.283  13.708  1.00  0.82           H  
ATOM   2367 2HB  ALA A 144       0.287 -13.870  15.430  1.00  0.82           H  
ATOM   2368 3HB  ALA A 144       1.000 -15.390  14.858  1.00  0.82           H  
ATOM   2369  N   ASP A 145      -1.444 -16.138  12.657  1.00  0.93           N  
ATOM   2370  CA  ASP A 145      -1.513 -17.105  11.551  1.00  0.93           C  
ATOM   2371  C   ASP A 145      -2.693 -18.077  11.598  1.00  0.93           C  
ATOM   2372  O   ASP A 145      -2.538 -19.285  11.758  1.00  0.93           O  
ATOM   2373  CB  ASP A 145      -0.175 -17.833  11.453  1.00  0.93           C  
ATOM   2374  CG  ASP A 145       0.921 -16.844  11.024  1.00  0.93           C  
ATOM   2375  OD1 ASP A 145       0.786 -16.285   9.946  1.00  0.93           O  
ATOM   2376  OD2 ASP A 145       1.797 -16.559  11.785  1.00  0.93           O  
ATOM   2377  H   ASP A 145      -1.473 -15.153  12.443  1.00  0.93           H  
ATOM   2378  HA  ASP A 145      -1.625 -16.530  10.631  1.00  0.93           H  
ATOM   2379 1HB  ASP A 145       0.101 -18.288  12.402  1.00  0.93           H  
ATOM   2380 2HB  ASP A 145      -0.245 -18.633  10.717  1.00  0.93           H  
ATOM   2381  N   PHE A 146      -3.881 -17.512  11.406  1.00  1.07           N  
ATOM   2382  CA  PHE A 146      -5.162 -18.209  11.458  1.00  1.07           C  
ATOM   2383  C   PHE A 146      -5.663 -18.762  10.118  1.00  1.07           C  
ATOM   2384  O   PHE A 146      -6.794 -19.230  10.027  1.00  1.07           O  
ATOM   2385  CB  PHE A 146      -6.207 -17.247  12.025  1.00  1.07           C  
ATOM   2386  CG  PHE A 146      -6.067 -17.025  13.506  1.00  1.07           C  
ATOM   2387  CD1 PHE A 146      -5.243 -16.036  14.024  1.00  1.07           C  
ATOM   2388  CD2 PHE A 146      -6.790 -17.810  14.388  1.00  1.07           C  
ATOM   2389  CE1 PHE A 146      -5.145 -15.854  15.387  1.00  1.07           C  
ATOM   2390  CE2 PHE A 146      -6.697 -17.632  15.731  1.00  1.07           C  
ATOM   2391  CZ  PHE A 146      -5.876 -16.653  16.242  1.00  1.07           C  
ATOM   2392  H   PHE A 146      -3.904 -16.515  11.235  1.00  1.07           H  
ATOM   2393  HA  PHE A 146      -5.052 -19.046  12.150  1.00  1.07           H  
ATOM   2394 1HB  PHE A 146      -6.124 -16.281  11.522  1.00  1.07           H  
ATOM   2395 2HB  PHE A 146      -7.207 -17.631  11.827  1.00  1.07           H  
ATOM   2396  HD1 PHE A 146      -4.667 -15.409  13.347  1.00  1.07           H  
ATOM   2397  HD2 PHE A 146      -7.443 -18.581  14.000  1.00  1.07           H  
ATOM   2398  HE1 PHE A 146      -4.491 -15.078  15.783  1.00  1.07           H  
ATOM   2399  HE2 PHE A 146      -7.275 -18.268  16.390  1.00  1.07           H  
ATOM   2400  HZ  PHE A 146      -5.808 -16.514  17.316  1.00  1.07           H  
ATOM   2401  N   GLY A 147      -4.816 -18.801   9.101  1.00  1.24           N  
ATOM   2402  CA  GLY A 147      -5.221 -19.315   7.786  1.00  1.24           C  
ATOM   2403  C   GLY A 147      -5.781 -20.742   7.817  1.00  1.24           C  
ATOM   2404  O   GLY A 147      -6.664 -21.091   7.035  1.00  1.24           O  
ATOM   2405  H   GLY A 147      -3.888 -18.420   9.223  1.00  1.24           H  
ATOM   2406 1HA  GLY A 147      -5.969 -18.654   7.366  1.00  1.24           H  
ATOM   2407 2HA  GLY A 147      -4.366 -19.274   7.112  1.00  1.24           H  
ATOM   2408  N   LEU A 148      -5.284 -21.567   8.730  1.00  1.44           N  
ATOM   2409  CA  LEU A 148      -5.733 -22.950   8.847  1.00  1.44           C  
ATOM   2410  C   LEU A 148      -6.852 -23.131   9.887  1.00  1.44           C  
ATOM   2411  O   LEU A 148      -7.359 -24.238  10.090  1.00  1.44           O  
ATOM   2412  CB  LEU A 148      -4.532 -23.805   9.240  1.00  1.44           C  
ATOM   2413  CG  LEU A 148      -3.379 -23.815   8.262  1.00  1.44           C  
ATOM   2414  CD1 LEU A 148      -2.242 -24.622   8.867  1.00  1.44           C  
ATOM   2415  CD2 LEU A 148      -3.857 -24.400   6.942  1.00  1.44           C  
ATOM   2416  H   LEU A 148      -4.568 -21.226   9.358  1.00  1.44           H  
ATOM   2417  HA  LEU A 148      -6.106 -23.276   7.877  1.00  1.44           H  
ATOM   2418 1HB  LEU A 148      -4.161 -23.469  10.211  1.00  1.44           H  
ATOM   2419 2HB  LEU A 148      -4.855 -24.823   9.332  1.00  1.44           H  
ATOM   2420  HG  LEU A 148      -3.020 -22.800   8.091  1.00  1.44           H  
ATOM   2421 1HD1 LEU A 148      -1.396 -24.647   8.182  1.00  1.44           H  
ATOM   2422 2HD1 LEU A 148      -1.930 -24.161   9.802  1.00  1.44           H  
ATOM   2423 3HD1 LEU A 148      -2.568 -25.632   9.070  1.00  1.44           H  
ATOM   2424 1HD2 LEU A 148      -3.032 -24.416   6.228  1.00  1.44           H  
ATOM   2425 2HD2 LEU A 148      -4.219 -25.411   7.102  1.00  1.44           H  
ATOM   2426 3HD2 LEU A 148      -4.668 -23.787   6.544  1.00  1.44           H  
ATOM   2427  N   ALA A 149      -7.208 -22.044  10.563  1.00  1.69           N  
ATOM   2428  CA  ALA A 149      -8.175 -22.045  11.655  1.00  1.69           C  
ATOM   2429  C   ALA A 149      -9.598 -22.455  11.283  1.00  1.69           C  
ATOM   2430  O   ALA A 149     -10.350 -23.032  12.090  1.00  1.69           O  
ATOM   2431  CB  ALA A 149      -8.219 -20.661  12.242  1.00  1.69           C  
ATOM   2432  H   ALA A 149      -6.804 -21.145  10.319  1.00  1.69           H  
ATOM   2433  HA  ALA A 149      -7.809 -22.759  12.382  1.00  1.69           H  
ATOM   2434 1HB  ALA A 149      -8.874 -20.644  13.064  1.00  1.69           H  
ATOM   2435 2HB  ALA A 149      -7.220 -20.387  12.559  1.00  1.69           H  
ATOM   2436 3HB  ALA A 149      -8.572 -19.974  11.499  1.00  1.69           H  
ATOM   2437  N   ARG A 150      -9.991 -22.111  10.064  1.00  2.00           N  
ATOM   2438  CA  ARG A 150     -11.340 -22.353   9.587  1.00  2.00           C  
ATOM   2439  C   ARG A 150     -12.368 -21.927  10.651  1.00  2.00           C  
ATOM   2440  O   ARG A 150     -12.187 -20.904  11.312  1.00  2.00           O  
ATOM   2441  CB  ARG A 150     -11.501 -23.825   9.226  1.00  2.00           C  
ATOM   2442  CG  ARG A 150     -10.594 -24.330   8.076  1.00  2.00           C  
ATOM   2443  CD  ARG A 150     -10.992 -23.748   6.758  1.00  2.00           C  
ATOM   2444  NE  ARG A 150     -10.260 -24.336   5.626  1.00  2.00           N  
ATOM   2445  CZ  ARG A 150      -9.084 -23.889   5.121  1.00  2.00           C  
ATOM   2446  NH1 ARG A 150      -8.477 -22.844   5.633  1.00  2.00           N  
ATOM   2447  NH2 ARG A 150      -8.539 -24.514   4.090  1.00  2.00           N  
ATOM   2448  H   ARG A 150      -9.321 -21.660   9.456  1.00  2.00           H  
ATOM   2449  HA  ARG A 150     -11.493 -21.763   8.691  1.00  2.00           H  
ATOM   2450 1HB  ARG A 150     -11.318 -24.448  10.100  1.00  2.00           H  
ATOM   2451 2HB  ARG A 150     -12.516 -24.017   8.891  1.00  2.00           H  
ATOM   2452 1HG  ARG A 150      -9.560 -24.042   8.281  1.00  2.00           H  
ATOM   2453 2HG  ARG A 150     -10.653 -25.411   8.002  1.00  2.00           H  
ATOM   2454 1HD  ARG A 150     -12.059 -23.903   6.595  1.00  2.00           H  
ATOM   2455 2HD  ARG A 150     -10.779 -22.685   6.775  1.00  2.00           H  
ATOM   2456  HE  ARG A 150     -10.673 -25.146   5.181  1.00  2.00           H  
ATOM   2457 1HH1 ARG A 150      -8.870 -22.351   6.421  1.00  2.00           H  
ATOM   2458 2HH1 ARG A 150      -7.601 -22.527   5.230  1.00  2.00           H  
ATOM   2459 1HH2 ARG A 150      -8.998 -25.317   3.684  1.00  2.00           H  
ATOM   2460 2HH2 ARG A 150      -7.664 -24.186   3.707  1.00  2.00           H  
ATOM   2461  N   ALA A 151     -13.449 -22.688  10.802  1.00  2.41           N  
ATOM   2462  CA  ALA A 151     -14.460 -22.388  11.811  1.00  2.41           C  
ATOM   2463  C   ALA A 151     -15.294 -23.638  12.089  1.00  2.41           C  
ATOM   2464  O   ALA A 151     -15.343 -24.554  11.268  1.00  2.41           O  
ATOM   2465  CB  ALA A 151     -15.339 -21.226  11.378  1.00  2.41           C  
ATOM   2466  H   ALA A 151     -13.573 -23.511  10.238  1.00  2.41           H  
ATOM   2467  HA  ALA A 151     -13.950 -22.117  12.731  1.00  2.41           H  
ATOM   2468 1HB  ALA A 151     -16.064 -21.016  12.167  1.00  2.41           H  
ATOM   2469 2HB  ALA A 151     -14.725 -20.347  11.216  1.00  2.41           H  
ATOM   2470 3HB  ALA A 151     -15.860 -21.481  10.461  1.00  2.41           H  
ATOM   2471  N   PHE A 152     -15.999 -23.647  13.213  1.00  2.91           N  
ATOM   2472  CA  PHE A 152     -16.830 -24.788  13.594  1.00  2.91           C  
ATOM   2473  C   PHE A 152     -18.302 -24.701  13.237  1.00  2.91           C  
ATOM   2474  O   PHE A 152     -19.095 -25.468  13.776  1.00  2.91           O  
ATOM   2475  CB  PHE A 152     -16.780 -25.035  15.101  1.00  2.91           C  
ATOM   2476  CG  PHE A 152     -15.520 -25.544  15.622  1.00  2.91           C  
ATOM   2477  CD1 PHE A 152     -14.640 -24.747  16.327  1.00  2.91           C  
ATOM   2478  CD2 PHE A 152     -15.216 -26.851  15.429  1.00  2.91           C  
ATOM   2479  CE1 PHE A 152     -13.482 -25.269  16.824  1.00  2.91           C  
ATOM   2480  CE2 PHE A 152     -14.081 -27.373  15.914  1.00  2.91           C  
ATOM   2481  CZ  PHE A 152     -13.206 -26.601  16.614  1.00  2.91           C  
ATOM   2482  H   PHE A 152     -15.912 -22.854  13.844  1.00  2.91           H  
ATOM   2483  HA  PHE A 152     -16.424 -25.669  13.094  1.00  2.91           H  
ATOM   2484 1HB  PHE A 152     -17.002 -24.133  15.621  1.00  2.91           H  
ATOM   2485 2HB  PHE A 152     -17.557 -25.748  15.364  1.00  2.91           H  
ATOM   2486  HD1 PHE A 152     -14.875 -23.718  16.489  1.00  2.91           H  
ATOM   2487  HD2 PHE A 152     -15.911 -27.485  14.875  1.00  2.91           H  
ATOM   2488  HE1 PHE A 152     -12.790 -24.635  17.382  1.00  2.91           H  
ATOM   2489  HE2 PHE A 152     -13.885 -28.406  15.743  1.00  2.91           H  
ATOM   2490  HZ  PHE A 152     -12.305 -27.044  16.994  1.00  2.91           H  
ATOM   2491  N   GLY A 153     -18.704 -23.791  12.360  1.00  3.47           N  
ATOM   2492  CA  GLY A 153     -20.125 -23.745  12.017  1.00  3.47           C  
ATOM   2493  C   GLY A 153     -20.573 -25.089  11.429  1.00  3.47           C  
ATOM   2494  O   GLY A 153     -21.347 -25.815  12.056  1.00  3.47           O  
ATOM   2495  H   GLY A 153     -18.035 -23.166  11.932  1.00  3.47           H  
ATOM   2496 1HA  GLY A 153     -20.714 -23.515  12.905  1.00  3.47           H  
ATOM   2497 2HA  GLY A 153     -20.302 -22.949  11.295  1.00  3.47           H  
ATOM   2498  N   VAL A 154     -20.082 -25.409  10.226  1.00  4.00           N  
ATOM   2499  CA  VAL A 154     -20.334 -26.708   9.605  1.00  4.00           C  
ATOM   2500  C   VAL A 154     -19.045 -27.264   8.967  1.00  4.00           C  
ATOM   2501  O   VAL A 154     -18.539 -26.657   8.021  1.00  4.00           O  
ATOM   2502  CB  VAL A 154     -21.403 -26.614   8.494  1.00  4.00           C  
ATOM   2503  CG1 VAL A 154     -21.631 -28.005   7.902  1.00  4.00           C  
ATOM   2504  CG2 VAL A 154     -22.702 -26.052   9.040  1.00  4.00           C  
ATOM   2505  H   VAL A 154     -19.482 -24.745   9.761  1.00  4.00           H  
ATOM   2506  HA  VAL A 154     -20.710 -27.372  10.375  1.00  4.00           H  
ATOM   2507  HB  VAL A 154     -21.036 -25.970   7.698  1.00  4.00           H  
ATOM   2508 1HG1 VAL A 154     -22.367 -27.943   7.102  1.00  4.00           H  
ATOM   2509 2HG1 VAL A 154     -20.704 -28.397   7.508  1.00  4.00           H  
ATOM   2510 3HG1 VAL A 154     -21.997 -28.672   8.678  1.00  4.00           H  
ATOM   2511 1HG2 VAL A 154     -23.437 -25.999   8.238  1.00  4.00           H  
ATOM   2512 2HG2 VAL A 154     -23.073 -26.704   9.833  1.00  4.00           H  
ATOM   2513 3HG2 VAL A 154     -22.542 -25.055   9.438  1.00  4.00           H  
ATOM   2514  N   PRO A 155     -18.528 -28.444   9.352  1.00  4.38           N  
ATOM   2515  CA  PRO A 155     -17.322 -29.046   8.788  1.00  4.38           C  
ATOM   2516  C   PRO A 155     -17.639 -29.714   7.451  1.00  4.38           C  
ATOM   2517  O   PRO A 155     -17.453 -30.920   7.280  1.00  4.38           O  
ATOM   2518  CB  PRO A 155     -16.940 -30.060   9.863  1.00  4.38           C  
ATOM   2519  CG  PRO A 155     -18.275 -30.495  10.450  1.00  4.38           C  
ATOM   2520  CD  PRO A 155     -19.150 -29.233  10.428  1.00  4.38           C  
ATOM   2521  HA  PRO A 155     -16.544 -28.276   8.671  1.00  4.38           H  
ATOM   2522 1HB  PRO A 155     -16.370 -30.888   9.418  1.00  4.38           H  
ATOM   2523 2HB  PRO A 155     -16.288 -29.579  10.594  1.00  4.38           H  
ATOM   2524 1HG  PRO A 155     -18.701 -31.310   9.847  1.00  4.38           H  
ATOM   2525 2HG  PRO A 155     -18.135 -30.897  11.465  1.00  4.38           H  
ATOM   2526 1HD  PRO A 155     -20.177 -29.521  10.165  1.00  4.38           H  
ATOM   2527 2HD  PRO A 155     -19.093 -28.696  11.392  1.00  4.38           H  
ATOM   2528  N   VAL A 156     -18.041 -28.895   6.484  1.00  4.51           N  
ATOM   2529  CA  VAL A 156     -18.560 -29.349   5.193  1.00  4.51           C  
ATOM   2530  C   VAL A 156     -17.604 -30.245   4.431  1.00  4.51           C  
ATOM   2531  O   VAL A 156     -18.015 -31.224   3.810  1.00  4.51           O  
ATOM   2532  CB  VAL A 156     -18.866 -28.136   4.286  1.00  4.51           C  
ATOM   2533  CG1 VAL A 156     -19.212 -28.612   2.883  1.00  4.51           C  
ATOM   2534  CG2 VAL A 156     -19.996 -27.326   4.863  1.00  4.51           C  
ATOM   2535  H   VAL A 156     -18.084 -27.904   6.714  1.00  4.51           H  
ATOM   2536  HA  VAL A 156     -19.484 -29.900   5.375  1.00  4.51           H  
ATOM   2537  HB  VAL A 156     -17.976 -27.515   4.211  1.00  4.51           H  
ATOM   2538 1HG1 VAL A 156     -19.406 -27.752   2.245  1.00  4.51           H  
ATOM   2539 2HG1 VAL A 156     -18.389 -29.186   2.472  1.00  4.51           H  
ATOM   2540 3HG1 VAL A 156     -20.100 -29.240   2.925  1.00  4.51           H  
ATOM   2541 1HG2 VAL A 156     -20.196 -26.470   4.222  1.00  4.51           H  
ATOM   2542 2HG2 VAL A 156     -20.889 -27.944   4.933  1.00  4.51           H  
ATOM   2543 3HG2 VAL A 156     -19.715 -26.977   5.845  1.00  4.51           H  
ATOM   2544  N   ARG A 157     -16.333 -29.881   4.442  1.00  4.40           N  
ATOM   2545  CA  ARG A 157     -15.318 -30.616   3.711  1.00  4.40           C  
ATOM   2546  C   ARG A 157     -14.408 -31.433   4.621  1.00  4.40           C  
ATOM   2547  O   ARG A 157     -13.345 -31.883   4.175  1.00  4.40           O  
ATOM   2548  CB  ARG A 157     -14.478 -29.646   2.894  1.00  4.40           C  
ATOM   2549  CG  ARG A 157     -15.245 -28.954   1.771  1.00  4.40           C  
ATOM   2550  CD  ARG A 157     -14.493 -27.827   1.166  1.00  4.40           C  
ATOM   2551  NE  ARG A 157     -15.222 -27.242   0.047  1.00  4.40           N  
ATOM   2552  CZ  ARG A 157     -16.274 -26.402   0.169  1.00  4.40           C  
ATOM   2553  NH1 ARG A 157     -16.708 -26.055   1.361  1.00  4.40           N  
ATOM   2554  NH2 ARG A 157     -16.868 -25.927  -0.912  1.00  4.40           N  
ATOM   2555  H   ARG A 157     -16.066 -29.071   4.981  1.00  4.40           H  
ATOM   2556  HA  ARG A 157     -15.816 -31.301   3.026  1.00  4.40           H  
ATOM   2557 1HB  ARG A 157     -14.073 -28.876   3.551  1.00  4.40           H  
ATOM   2558 2HB  ARG A 157     -13.636 -30.177   2.452  1.00  4.40           H  
ATOM   2559 1HG  ARG A 157     -15.481 -29.676   0.990  1.00  4.40           H  
ATOM   2560 2HG  ARG A 157     -16.164 -28.546   2.174  1.00  4.40           H  
ATOM   2561 1HD  ARG A 157     -14.335 -27.050   1.914  1.00  4.40           H  
ATOM   2562 2HD  ARG A 157     -13.530 -28.182   0.800  1.00  4.40           H  
ATOM   2563  HE  ARG A 157     -14.919 -27.483  -0.888  1.00  4.40           H  
ATOM   2564 1HH1 ARG A 157     -16.254 -26.415   2.187  1.00  4.40           H  
ATOM   2565 2HH1 ARG A 157     -17.495 -25.429   1.449  1.00  4.40           H  
ATOM   2566 1HH2 ARG A 157     -16.536 -26.191  -1.829  1.00  4.40           H  
ATOM   2567 2HH2 ARG A 157     -17.653 -25.299  -0.820  1.00  4.40           H  
ATOM   2568  N   THR A 158     -14.804 -31.619   5.894  1.00  4.13           N  
ATOM   2569  CA  THR A 158     -13.933 -32.306   6.851  1.00  4.13           C  
ATOM   2570  C   THR A 158     -12.580 -31.598   6.886  1.00  4.13           C  
ATOM   2571  O   THR A 158     -12.433 -30.518   6.300  1.00  4.13           O  
ATOM   2572  CB  THR A 158     -13.789 -33.822   6.557  1.00  4.13           C  
ATOM   2573  OG1 THR A 158     -13.220 -34.041   5.264  1.00  4.13           O  
ATOM   2574  CG2 THR A 158     -15.134 -34.506   6.642  1.00  4.13           C  
ATOM   2575  H   THR A 158     -15.715 -31.286   6.213  1.00  4.13           H  
ATOM   2576  HA  THR A 158     -14.373 -32.215   7.845  1.00  4.13           H  
ATOM   2577  HB  THR A 158     -13.130 -34.258   7.293  1.00  4.13           H  
ATOM   2578  HG1 THR A 158     -12.741 -33.243   4.983  1.00  4.13           H  
ATOM   2579 1HG2 THR A 158     -15.012 -35.571   6.453  1.00  4.13           H  
ATOM   2580 2HG2 THR A 158     -15.551 -34.357   7.639  1.00  4.13           H  
ATOM   2581 3HG2 THR A 158     -15.809 -34.078   5.899  1.00  4.13           H  
ATOM   2582  N   TYR A 159     -11.624 -32.121   7.651  1.00  3.77           N  
ATOM   2583  CA  TYR A 159     -10.336 -31.440   7.729  1.00  3.77           C  
ATOM   2584  C   TYR A 159      -9.163 -32.295   7.269  1.00  3.77           C  
ATOM   2585  O   TYR A 159      -9.200 -33.522   7.351  1.00  3.77           O  
ATOM   2586  CB  TYR A 159     -10.102 -30.951   9.142  1.00  3.77           C  
ATOM   2587  CG  TYR A 159     -11.137 -29.966   9.582  1.00  3.77           C  
ATOM   2588  CD1 TYR A 159     -12.217 -30.396  10.318  1.00  3.77           C  
ATOM   2589  CD2 TYR A 159     -11.033 -28.642   9.223  1.00  3.77           C  
ATOM   2590  CE1 TYR A 159     -13.174 -29.502  10.727  1.00  3.77           C  
ATOM   2591  CE2 TYR A 159     -11.999 -27.754   9.622  1.00  3.77           C  
ATOM   2592  CZ  TYR A 159     -13.056 -28.178  10.377  1.00  3.77           C  
ATOM   2593  OH  TYR A 159     -13.982 -27.273  10.791  1.00  3.77           O  
ATOM   2594  H   TYR A 159     -11.783 -32.989   8.167  1.00  3.77           H  
ATOM   2595  HA  TYR A 159     -10.365 -30.571   7.073  1.00  3.77           H  
ATOM   2596 1HB  TYR A 159     -10.139 -31.803   9.811  1.00  3.77           H  
ATOM   2597 2HB  TYR A 159      -9.117 -30.494   9.227  1.00  3.77           H  
ATOM   2598  HD1 TYR A 159     -12.297 -31.428  10.578  1.00  3.77           H  
ATOM   2599  HD2 TYR A 159     -10.186 -28.300   8.628  1.00  3.77           H  
ATOM   2600  HE1 TYR A 159     -14.012 -29.829  11.319  1.00  3.77           H  
ATOM   2601  HE2 TYR A 159     -11.924 -26.714   9.353  1.00  3.77           H  
ATOM   2602  HH  TYR A 159     -14.607 -27.691  11.386  1.00  3.77           H  
ATOM   2603  N   THR A 160      -8.106 -31.629   6.803  1.00  3.35           N  
ATOM   2604  CA  THR A 160      -6.888 -32.309   6.381  1.00  3.35           C  
ATOM   2605  C   THR A 160      -5.830 -32.333   7.480  1.00  3.35           C  
ATOM   2606  O   THR A 160      -5.318 -31.297   7.892  1.00  3.35           O  
ATOM   2607  CB  THR A 160      -6.309 -31.628   5.130  1.00  3.35           C  
ATOM   2608  OG1 THR A 160      -7.251 -31.720   4.053  1.00  3.35           O  
ATOM   2609  CG2 THR A 160      -5.013 -32.259   4.740  1.00  3.35           C  
ATOM   2610  H   THR A 160      -8.151 -30.622   6.747  1.00  3.35           H  
ATOM   2611  HA  THR A 160      -7.137 -33.342   6.130  1.00  3.35           H  
ATOM   2612  HB  THR A 160      -6.133 -30.574   5.347  1.00  3.35           H  
ATOM   2613  HG1 THR A 160      -7.436 -32.646   3.865  1.00  3.35           H  
ATOM   2614 1HG2 THR A 160      -4.608 -31.760   3.860  1.00  3.35           H  
ATOM   2615 2HG2 THR A 160      -4.336 -32.147   5.554  1.00  3.35           H  
ATOM   2616 3HG2 THR A 160      -5.160 -33.317   4.522  1.00  3.35           H  
ATOM   2617  N   HIS A 161      -5.462 -33.536   7.903  1.00  2.87           N  
ATOM   2618  CA  HIS A 161      -4.500 -33.760   8.985  1.00  2.87           C  
ATOM   2619  C   HIS A 161      -3.084 -33.251   8.697  1.00  2.87           C  
ATOM   2620  O   HIS A 161      -2.321 -32.907   9.606  1.00  2.87           O  
ATOM   2621  CB  HIS A 161      -4.440 -35.268   9.240  1.00  2.87           C  
ATOM   2622  CG  HIS A 161      -3.915 -36.049   8.082  1.00  2.87           C  
ATOM   2623  ND1 HIS A 161      -4.684 -36.336   6.964  1.00  2.87           N  
ATOM   2624  CD2 HIS A 161      -2.707 -36.617   7.864  1.00  2.87           C  
ATOM   2625  CE1 HIS A 161      -3.963 -37.042   6.111  1.00  2.87           C  
ATOM   2626  NE2 HIS A 161      -2.764 -37.228   6.633  1.00  2.87           N  
ATOM   2627  H   HIS A 161      -5.919 -34.341   7.494  1.00  2.87           H  
ATOM   2628  HA  HIS A 161      -4.859 -33.263   9.886  1.00  2.87           H  
ATOM   2629 1HB  HIS A 161      -3.791 -35.482  10.061  1.00  2.87           H  
ATOM   2630 2HB  HIS A 161      -5.431 -35.643   9.499  1.00  2.87           H  
ATOM   2631  HD2 HIS A 161      -1.846 -36.596   8.537  1.00  2.87           H  
ATOM   2632  HE1 HIS A 161      -4.299 -37.409   5.140  1.00  2.87           H  
ATOM   2633  HE2 HIS A 161      -1.998 -37.733   6.205  1.00  2.87           H  
ATOM   2634  N   GLU A 162      -2.770 -33.161   7.416  1.00  2.36           N  
ATOM   2635  CA  GLU A 162      -1.462 -32.777   6.914  1.00  2.36           C  
ATOM   2636  C   GLU A 162      -1.063 -31.351   7.242  1.00  2.36           C  
ATOM   2637  O   GLU A 162       0.122 -31.025   7.210  1.00  2.36           O  
ATOM   2638  CB  GLU A 162      -1.394 -32.930   5.389  1.00  2.36           C  
ATOM   2639  CG  GLU A 162      -1.487 -34.349   4.877  1.00  2.36           C  
ATOM   2640  CD  GLU A 162      -1.433 -34.441   3.366  1.00  2.36           C  
ATOM   2641  OE1 GLU A 162      -1.455 -33.415   2.727  1.00  2.36           O  
ATOM   2642  OE2 GLU A 162      -1.352 -35.535   2.852  1.00  2.36           O  
ATOM   2643  H   GLU A 162      -3.481 -33.431   6.752  1.00  2.36           H  
ATOM   2644  HA  GLU A 162      -0.727 -33.446   7.361  1.00  2.36           H  
ATOM   2645 1HB  GLU A 162      -2.166 -32.343   4.921  1.00  2.36           H  
ATOM   2646 2HB  GLU A 162      -0.444 -32.530   5.040  1.00  2.36           H  
ATOM   2647 1HG  GLU A 162      -0.683 -34.945   5.309  1.00  2.36           H  
ATOM   2648 2HG  GLU A 162      -2.430 -34.756   5.218  1.00  2.36           H  
ATOM   2649  N   VAL A 163      -2.027 -30.482   7.529  1.00  1.87           N  
ATOM   2650  CA  VAL A 163      -1.676 -29.082   7.700  1.00  1.87           C  
ATOM   2651  C   VAL A 163      -1.111 -28.751   9.087  1.00  1.87           C  
ATOM   2652  O   VAL A 163      -0.641 -27.638   9.301  1.00  1.87           O  
ATOM   2653  CB  VAL A 163      -2.906 -28.196   7.455  1.00  1.87           C  
ATOM   2654  CG1 VAL A 163      -3.464 -28.489   6.075  1.00  1.87           C  
ATOM   2655  CG2 VAL A 163      -3.922 -28.365   8.564  1.00  1.87           C  
ATOM   2656  H   VAL A 163      -3.002 -30.785   7.604  1.00  1.87           H  
ATOM   2657  HA  VAL A 163      -0.922 -28.832   6.954  1.00  1.87           H  
ATOM   2658  HB  VAL A 163      -2.585 -27.172   7.426  1.00  1.87           H  
ATOM   2659 1HG1 VAL A 163      -4.310 -27.832   5.875  1.00  1.87           H  
ATOM   2660 2HG1 VAL A 163      -2.691 -28.324   5.328  1.00  1.87           H  
ATOM   2661 3HG1 VAL A 163      -3.794 -29.530   6.038  1.00  1.87           H  
ATOM   2662 1HG2 VAL A 163      -4.774 -27.715   8.378  1.00  1.87           H  
ATOM   2663 2HG2 VAL A 163      -4.246 -29.378   8.607  1.00  1.87           H  
ATOM   2664 3HG2 VAL A 163      -3.468 -28.096   9.515  1.00  1.87           H  
ATOM   2665  N   VAL A 164      -1.181 -29.687  10.037  1.00  1.45           N  
ATOM   2666  CA  VAL A 164      -0.755 -29.397  11.414  1.00  1.45           C  
ATOM   2667  C   VAL A 164       0.722 -29.723  11.696  1.00  1.45           C  
ATOM   2668  O   VAL A 164       1.172 -30.841  11.440  1.00  1.45           O  
ATOM   2669  CB  VAL A 164      -1.643 -30.204  12.376  1.00  1.45           C  
ATOM   2670  CG1 VAL A 164      -1.214 -29.972  13.829  1.00  1.45           C  
ATOM   2671  CG2 VAL A 164      -3.070 -29.816  12.147  1.00  1.45           C  
ATOM   2672  H   VAL A 164      -1.549 -30.615   9.807  1.00  1.45           H  
ATOM   2673  HA  VAL A 164      -0.914 -28.332  11.603  1.00  1.45           H  
ATOM   2674  HB  VAL A 164      -1.527 -31.265  12.169  1.00  1.45           H  
ATOM   2675 1HG1 VAL A 164      -1.839 -30.547  14.497  1.00  1.45           H  
ATOM   2676 2HG1 VAL A 164      -0.178 -30.272  13.960  1.00  1.45           H  
ATOM   2677 3HG1 VAL A 164      -1.315 -28.911  14.067  1.00  1.45           H  
ATOM   2678 1HG2 VAL A 164      -3.728 -30.369  12.799  1.00  1.45           H  
ATOM   2679 2HG2 VAL A 164      -3.164 -28.772  12.347  1.00  1.45           H  
ATOM   2680 3HG2 VAL A 164      -3.337 -30.021  11.110  1.00  1.45           H  
ATOM   2681  N   THR A 165       1.492 -28.782  12.264  1.00  1.12           N  
ATOM   2682  CA  THR A 165       2.903 -29.093  12.548  1.00  1.12           C  
ATOM   2683  C   THR A 165       3.037 -30.365  13.397  1.00  1.12           C  
ATOM   2684  O   THR A 165       2.433 -30.472  14.467  1.00  1.12           O  
ATOM   2685  CB  THR A 165       3.589 -27.918  13.262  1.00  1.12           C  
ATOM   2686  OG1 THR A 165       3.516 -26.755  12.426  1.00  1.12           O  
ATOM   2687  CG2 THR A 165       5.060 -28.247  13.580  1.00  1.12           C  
ATOM   2688  H   THR A 165       1.130 -27.832  12.457  1.00  1.12           H  
ATOM   2689  HA  THR A 165       3.412 -29.264  11.599  1.00  1.12           H  
ATOM   2690  HB  THR A 165       3.059 -27.707  14.191  1.00  1.12           H  
ATOM   2691  HG1 THR A 165       2.572 -26.424  12.404  1.00  1.12           H  
ATOM   2692 1HG2 THR A 165       5.517 -27.398  14.084  1.00  1.12           H  
ATOM   2693 2HG2 THR A 165       5.111 -29.115  14.225  1.00  1.12           H  
ATOM   2694 3HG2 THR A 165       5.595 -28.451  12.654  1.00  1.12           H  
ATOM   2695  N   LEU A 166       3.912 -31.292  12.974  1.00  0.89           N  
ATOM   2696  CA  LEU A 166       4.043 -32.587  13.655  1.00  0.89           C  
ATOM   2697  C   LEU A 166       4.372 -32.559  15.133  1.00  0.89           C  
ATOM   2698  O   LEU A 166       3.749 -33.278  15.911  1.00  0.89           O  
ATOM   2699  CB  LEU A 166       5.170 -33.432  13.021  1.00  0.89           C  
ATOM   2700  CG  LEU A 166       4.942 -34.058  11.670  1.00  0.89           C  
ATOM   2701  CD1 LEU A 166       6.261 -34.683  11.179  1.00  0.89           C  
ATOM   2702  CD2 LEU A 166       3.897 -35.135  11.816  1.00  0.89           C  
ATOM   2703  H   LEU A 166       4.425 -31.125  12.120  1.00  0.89           H  
ATOM   2704  HA  LEU A 166       3.102 -33.116  13.528  1.00  0.89           H  
ATOM   2705 1HB  LEU A 166       6.057 -32.808  12.937  1.00  0.89           H  
ATOM   2706 2HB  LEU A 166       5.407 -34.243  13.705  1.00  0.89           H  
ATOM   2707  HG  LEU A 166       4.611 -33.304  10.954  1.00  0.89           H  
ATOM   2708 1HD1 LEU A 166       6.105 -35.152  10.209  1.00  0.89           H  
ATOM   2709 2HD1 LEU A 166       7.025 -33.911  11.089  1.00  0.89           H  
ATOM   2710 3HD1 LEU A 166       6.594 -35.436  11.898  1.00  0.89           H  
ATOM   2711 1HD2 LEU A 166       3.730 -35.599  10.852  1.00  0.89           H  
ATOM   2712 2HD2 LEU A 166       4.246 -35.883  12.529  1.00  0.89           H  
ATOM   2713 3HD2 LEU A 166       2.983 -34.698  12.174  1.00  0.89           H  
ATOM   2714  N   TRP A 167       5.238 -31.666  15.565  1.00  0.75           N  
ATOM   2715  CA  TRP A 167       5.680 -31.718  16.954  1.00  0.75           C  
ATOM   2716  C   TRP A 167       4.640 -31.232  17.959  1.00  0.75           C  
ATOM   2717  O   TRP A 167       4.850 -31.325  19.172  1.00  0.75           O  
ATOM   2718  CB  TRP A 167       6.930 -30.882  17.114  1.00  0.75           C  
ATOM   2719  CG  TRP A 167       8.063 -31.371  16.316  1.00  0.75           C  
ATOM   2720  CD1 TRP A 167       8.060 -32.420  15.456  1.00  0.75           C  
ATOM   2721  CD2 TRP A 167       9.398 -30.842  16.297  1.00  0.75           C  
ATOM   2722  NE1 TRP A 167       9.293 -32.573  14.899  1.00  0.75           N  
ATOM   2723  CE2 TRP A 167      10.131 -31.626  15.407  1.00  0.75           C  
ATOM   2724  CE3 TRP A 167      10.021 -29.789  16.951  1.00  0.75           C  
ATOM   2725  CZ2 TRP A 167      11.468 -31.398  15.160  1.00  0.75           C  
ATOM   2726  CZ3 TRP A 167      11.365 -29.555  16.711  1.00  0.75           C  
ATOM   2727  CH2 TRP A 167      12.073 -30.341  15.839  1.00  0.75           C  
ATOM   2728  H   TRP A 167       5.669 -31.024  14.919  1.00  0.75           H  
ATOM   2729  HA  TRP A 167       5.923 -32.751  17.188  1.00  0.75           H  
ATOM   2730 1HB  TRP A 167       6.725 -29.870  16.815  1.00  0.75           H  
ATOM   2731 2HB  TRP A 167       7.225 -30.868  18.162  1.00  0.75           H  
ATOM   2732  HD1 TRP A 167       7.208 -33.049  15.240  1.00  0.75           H  
ATOM   2733  HE1 TRP A 167       9.543 -33.299  14.211  1.00  0.75           H  
ATOM   2734  HE3 TRP A 167       9.458 -29.162  17.643  1.00  0.75           H  
ATOM   2735  HZ2 TRP A 167      12.042 -32.016  14.464  1.00  0.75           H  
ATOM   2736  HZ3 TRP A 167      11.846 -28.727  17.233  1.00  0.75           H  
ATOM   2737  HH2 TRP A 167      13.129 -30.129  15.671  1.00  0.75           H  
ATOM   2738  N   TYR A 168       3.542 -30.672  17.458  1.00  0.67           N  
ATOM   2739  CA  TYR A 168       2.497 -30.142  18.303  1.00  0.67           C  
ATOM   2740  C   TYR A 168       1.189 -30.815  17.912  1.00  0.67           C  
ATOM   2741  O   TYR A 168       0.100 -30.379  18.294  1.00  0.67           O  
ATOM   2742  CB  TYR A 168       2.455 -28.637  18.094  1.00  0.67           C  
ATOM   2743  CG  TYR A 168       3.826 -28.021  18.320  1.00  0.67           C  
ATOM   2744  CD1 TYR A 168       4.613 -27.783  17.221  1.00  0.67           C  
ATOM   2745  CD2 TYR A 168       4.308 -27.733  19.589  1.00  0.67           C  
ATOM   2746  CE1 TYR A 168       5.879 -27.275  17.358  1.00  0.67           C  
ATOM   2747  CE2 TYR A 168       5.588 -27.224  19.738  1.00  0.67           C  
ATOM   2748  CZ  TYR A 168       6.375 -27.003  18.615  1.00  0.67           C  
ATOM   2749  OH  TYR A 168       7.658 -26.511  18.730  1.00  0.67           O  
ATOM   2750  H   TYR A 168       3.397 -30.631  16.448  1.00  0.67           H  
ATOM   2751  HA  TYR A 168       2.711 -30.375  19.344  1.00  0.67           H  
ATOM   2752 1HB  TYR A 168       2.130 -28.407  17.076  1.00  0.67           H  
ATOM   2753 2HB  TYR A 168       1.750 -28.179  18.788  1.00  0.67           H  
ATOM   2754  HD1 TYR A 168       4.224 -28.013  16.241  1.00  0.67           H  
ATOM   2755  HD2 TYR A 168       3.695 -27.913  20.456  1.00  0.67           H  
ATOM   2756  HE1 TYR A 168       6.494 -27.100  16.476  1.00  0.67           H  
ATOM   2757  HE2 TYR A 168       5.980 -27.003  20.734  1.00  0.67           H  
ATOM   2758  HH  TYR A 168       7.889 -26.381  19.681  1.00  0.67           H  
ATOM   2759  N   ARG A 169       1.305 -31.863  17.097  1.00  0.64           N  
ATOM   2760  CA  ARG A 169       0.161 -32.549  16.531  1.00  0.64           C  
ATOM   2761  C   ARG A 169      -0.404 -33.635  17.444  1.00  0.64           C  
ATOM   2762  O   ARG A 169       0.299 -34.546  17.876  1.00  0.64           O  
ATOM   2763  CB  ARG A 169       0.580 -33.163  15.204  1.00  0.64           C  
ATOM   2764  CG  ARG A 169      -0.458 -33.799  14.453  1.00  0.64           C  
ATOM   2765  CD  ARG A 169       0.018 -34.399  13.170  1.00  0.64           C  
ATOM   2766  NE  ARG A 169       0.338 -33.481  12.083  1.00  0.64           N  
ATOM   2767  CZ  ARG A 169       0.546 -33.894  10.814  1.00  0.64           C  
ATOM   2768  NH1 ARG A 169       0.418 -35.162  10.508  1.00  0.64           N  
ATOM   2769  NH2 ARG A 169       0.884 -33.024   9.905  1.00  0.64           N  
ATOM   2770  H   ARG A 169       2.227 -32.207  16.832  1.00  0.64           H  
ATOM   2771  HA  ARG A 169      -0.620 -31.813  16.348  1.00  0.64           H  
ATOM   2772 1HB  ARG A 169       0.992 -32.406  14.566  1.00  0.64           H  
ATOM   2773 2HB  ARG A 169       1.353 -33.908  15.376  1.00  0.64           H  
ATOM   2774 1HG  ARG A 169      -0.880 -34.574  15.072  1.00  0.64           H  
ATOM   2775 2HG  ARG A 169      -1.202 -33.064  14.220  1.00  0.64           H  
ATOM   2776 1HD  ARG A 169       0.933 -34.884  13.422  1.00  0.64           H  
ATOM   2777 2HD  ARG A 169      -0.680 -35.134  12.805  1.00  0.64           H  
ATOM   2778  HE  ARG A 169       0.472 -32.480  12.257  1.00  0.64           H  
ATOM   2779 1HH1 ARG A 169       0.166 -35.825  11.218  1.00  0.64           H  
ATOM   2780 2HH1 ARG A 169       0.567 -35.503   9.550  1.00  0.64           H  
ATOM   2781 1HH2 ARG A 169       0.983 -32.052  10.192  1.00  0.64           H  
ATOM   2782 2HH2 ARG A 169       1.064 -33.312   8.957  1.00  0.64           H  
ATOM   2783  N   ALA A 170      -1.694 -33.549  17.722  1.00  0.63           N  
ATOM   2784  CA  ALA A 170      -2.356 -34.535  18.562  1.00  0.63           C  
ATOM   2785  C   ALA A 170      -2.320 -35.898  17.869  1.00  0.63           C  
ATOM   2786  O   ALA A 170      -2.439 -35.956  16.643  1.00  0.63           O  
ATOM   2787  CB  ALA A 170      -3.800 -34.107  18.840  1.00  0.63           C  
ATOM   2788  H   ALA A 170      -2.222 -32.765  17.363  1.00  0.63           H  
ATOM   2789  HA  ALA A 170      -1.805 -34.595  19.488  1.00  0.63           H  
ATOM   2790 1HB  ALA A 170      -4.300 -34.823  19.479  1.00  0.63           H  
ATOM   2791 2HB  ALA A 170      -3.793 -33.133  19.334  1.00  0.63           H  
ATOM   2792 3HB  ALA A 170      -4.346 -34.029  17.902  1.00  0.63           H  
ATOM   2793  N   PRO A 171      -2.277 -37.023  18.616  1.00  0.64           N  
ATOM   2794  CA  PRO A 171      -2.292 -38.369  18.085  1.00  0.64           C  
ATOM   2795  C   PRO A 171      -3.561 -38.604  17.289  1.00  0.64           C  
ATOM   2796  O   PRO A 171      -3.566 -39.365  16.337  1.00  0.64           O  
ATOM   2797  CB  PRO A 171      -2.220 -39.232  19.358  1.00  0.64           C  
ATOM   2798  CG  PRO A 171      -2.673 -38.314  20.462  1.00  0.64           C  
ATOM   2799  CD  PRO A 171      -2.197 -36.963  20.052  1.00  0.64           C  
ATOM   2800  HA  PRO A 171      -1.403 -38.532  17.480  1.00  0.64           H  
ATOM   2801 1HB  PRO A 171      -2.856 -40.121  19.240  1.00  0.64           H  
ATOM   2802 2HB  PRO A 171      -1.191 -39.595  19.502  1.00  0.64           H  
ATOM   2803 1HG  PRO A 171      -3.762 -38.366  20.594  1.00  0.64           H  
ATOM   2804 2HG  PRO A 171      -2.230 -38.599  21.405  1.00  0.64           H  
ATOM   2805 1HD  PRO A 171      -2.846 -36.219  20.504  1.00  0.64           H  
ATOM   2806 2HD  PRO A 171      -1.162 -36.840  20.321  1.00  0.64           H  
ATOM   2807  N   GLU A 172      -4.605 -37.854  17.598  1.00  0.66           N  
ATOM   2808  CA  GLU A 172      -5.867 -37.962  16.890  1.00  0.66           C  
ATOM   2809  C   GLU A 172      -5.676 -37.679  15.403  1.00  0.66           C  
ATOM   2810  O   GLU A 172      -6.225 -38.373  14.540  1.00  0.66           O  
ATOM   2811  CB  GLU A 172      -6.842 -36.960  17.510  1.00  0.66           C  
ATOM   2812  CG  GLU A 172      -8.208 -36.972  16.955  1.00  0.66           C  
ATOM   2813  CD  GLU A 172      -9.123 -36.003  17.612  1.00  0.66           C  
ATOM   2814  OE1 GLU A 172      -8.674 -35.247  18.442  1.00  0.66           O  
ATOM   2815  OE2 GLU A 172     -10.286 -36.026  17.304  1.00  0.66           O  
ATOM   2816  H   GLU A 172      -4.547 -37.217  18.375  1.00  0.66           H  
ATOM   2817  HA  GLU A 172      -6.253 -38.976  16.999  1.00  0.66           H  
ATOM   2818 1HB  GLU A 172      -6.911 -37.134  18.583  1.00  0.66           H  
ATOM   2819 2HB  GLU A 172      -6.446 -35.952  17.374  1.00  0.66           H  
ATOM   2820 1HG  GLU A 172      -8.125 -36.692  15.931  1.00  0.66           H  
ATOM   2821 2HG  GLU A 172      -8.620 -37.968  17.010  1.00  0.66           H  
ATOM   2822  N   ILE A 173      -4.845 -36.675  15.126  1.00  0.70           N  
ATOM   2823  CA  ILE A 173      -4.548 -36.186  13.795  1.00  0.70           C  
ATOM   2824  C   ILE A 173      -3.680 -37.208  13.090  1.00  0.70           C  
ATOM   2825  O   ILE A 173      -3.882 -37.544  11.924  1.00  0.70           O  
ATOM   2826  CB  ILE A 173      -3.816 -34.841  13.899  1.00  0.70           C  
ATOM   2827  CG1 ILE A 173      -4.672 -33.800  14.512  1.00  0.70           C  
ATOM   2828  CG2 ILE A 173      -3.445 -34.363  12.539  1.00  0.70           C  
ATOM   2829  CD1 ILE A 173      -3.953 -32.625  14.911  1.00  0.70           C  
ATOM   2830  H   ILE A 173      -4.360 -36.225  15.896  1.00  0.70           H  
ATOM   2831  HA  ILE A 173      -5.462 -36.083  13.240  1.00  0.70           H  
ATOM   2832  HB  ILE A 173      -2.961 -34.964  14.499  1.00  0.70           H  
ATOM   2833 1HG1 ILE A 173      -5.367 -33.465  13.779  1.00  0.70           H  
ATOM   2834 2HG1 ILE A 173      -5.200 -34.211  15.374  1.00  0.70           H  
ATOM   2835 1HG2 ILE A 173      -2.926 -33.411  12.591  1.00  0.70           H  
ATOM   2836 2HG2 ILE A 173      -2.811 -35.093  12.059  1.00  0.70           H  
ATOM   2837 3HG2 ILE A 173      -4.358 -34.239  11.975  1.00  0.70           H  
ATOM   2838 1HD1 ILE A 173      -4.648 -31.918  15.302  1.00  0.70           H  
ATOM   2839 2HD1 ILE A 173      -3.229 -32.881  15.654  1.00  0.70           H  
ATOM   2840 3HD1 ILE A 173      -3.461 -32.219  14.048  1.00  0.70           H  
ATOM   2841  N   LEU A 174      -2.698 -37.693  13.834  1.00  0.77           N  
ATOM   2842  CA  LEU A 174      -1.754 -38.710  13.387  1.00  0.77           C  
ATOM   2843  C   LEU A 174      -2.402 -40.090  13.159  1.00  0.77           C  
ATOM   2844  O   LEU A 174      -1.877 -40.905  12.399  1.00  0.77           O  
ATOM   2845  CB  LEU A 174      -0.658 -38.808  14.424  1.00  0.77           C  
ATOM   2846  CG  LEU A 174       0.252 -37.646  14.526  1.00  0.77           C  
ATOM   2847  CD1 LEU A 174       1.075 -37.699  15.761  1.00  0.77           C  
ATOM   2848  CD2 LEU A 174       1.186 -37.700  13.335  1.00  0.77           C  
ATOM   2849  H   LEU A 174      -2.614 -37.331  14.788  1.00  0.77           H  
ATOM   2850  HA  LEU A 174      -1.321 -38.378  12.445  1.00  0.77           H  
ATOM   2851 1HB  LEU A 174      -1.122 -38.952  15.365  1.00  0.77           H  
ATOM   2852 2HB  LEU A 174      -0.060 -39.664  14.177  1.00  0.77           H  
ATOM   2853  HG  LEU A 174      -0.326 -36.751  14.552  1.00  0.77           H  
ATOM   2854 1HD1 LEU A 174       1.707 -36.828  15.779  1.00  0.77           H  
ATOM   2855 2HD1 LEU A 174       0.434 -37.677  16.625  1.00  0.77           H  
ATOM   2856 3HD1 LEU A 174       1.680 -38.594  15.777  1.00  0.77           H  
ATOM   2857 1HD2 LEU A 174       1.889 -36.878  13.363  1.00  0.77           H  
ATOM   2858 2HD2 LEU A 174       1.745 -38.639  13.365  1.00  0.77           H  
ATOM   2859 3HD2 LEU A 174       0.606 -37.657  12.415  1.00  0.77           H  
ATOM   2860  N   LEU A 175      -3.538 -40.350  13.813  1.00  0.87           N  
ATOM   2861  CA  LEU A 175      -4.229 -41.630  13.704  1.00  0.87           C  
ATOM   2862  C   LEU A 175      -5.312 -41.789  12.606  1.00  0.87           C  
ATOM   2863  O   LEU A 175      -5.527 -42.971  12.351  1.00  0.87           O  
ATOM   2864  CB  LEU A 175      -4.803 -42.062  15.057  1.00  0.87           C  
ATOM   2865  CG  LEU A 175      -3.776 -42.439  16.165  1.00  0.87           C  
ATOM   2866  CD1 LEU A 175      -4.541 -42.764  17.459  1.00  0.87           C  
ATOM   2867  CD2 LEU A 175      -2.950 -43.618  15.681  1.00  0.87           C  
ATOM   2868  H   LEU A 175      -3.904 -39.653  14.455  1.00  0.87           H  
ATOM   2869  HA  LEU A 175      -3.461 -42.366  13.477  1.00  0.87           H  
ATOM   2870 1HB  LEU A 175      -5.439 -41.256  15.438  1.00  0.87           H  
ATOM   2871 2HB  LEU A 175      -5.411 -42.935  14.893  1.00  0.87           H  
ATOM   2872  HG  LEU A 175      -3.110 -41.624  16.361  1.00  0.87           H  
ATOM   2873 1HD1 LEU A 175      -3.841 -43.032  18.248  1.00  0.87           H  
ATOM   2874 2HD1 LEU A 175      -5.113 -41.889  17.761  1.00  0.87           H  
ATOM   2875 3HD1 LEU A 175      -5.218 -43.594  17.275  1.00  0.87           H  
ATOM   2876 1HD2 LEU A 175      -2.226 -43.898  16.442  1.00  0.87           H  
ATOM   2877 2HD2 LEU A 175      -3.607 -44.452  15.474  1.00  0.87           H  
ATOM   2878 3HD2 LEU A 175      -2.422 -43.337  14.766  1.00  0.87           H  
ATOM   2879  N   GLY A 176      -5.217 -40.904  11.599  1.00  1.00           N  
ATOM   2880  CA  GLY A 176      -6.356 -40.722  10.676  1.00  1.00           C  
ATOM   2881  C   GLY A 176      -7.669 -39.978  11.009  1.00  1.00           C  
ATOM   2882  O   GLY A 176      -8.620 -40.110  10.239  1.00  1.00           O  
ATOM   2883  H   GLY A 176      -4.411 -41.109  10.994  1.00  1.00           H  
ATOM   2884 1HA  GLY A 176      -5.941 -40.250   9.785  1.00  1.00           H  
ATOM   2885 2HA  GLY A 176      -6.627 -41.717  10.334  1.00  1.00           H  
ATOM   2886  N   CYS A 177      -7.795 -39.224  12.089  1.00  1.14           N  
ATOM   2887  CA  CYS A 177      -9.106 -38.605  12.357  1.00  1.14           C  
ATOM   2888  C   CYS A 177      -9.552 -37.596  11.272  1.00  1.14           C  
ATOM   2889  O   CYS A 177      -8.749 -36.826  10.755  1.00  1.14           O  
ATOM   2890  CB  CYS A 177      -9.117 -37.932  13.698  1.00  1.14           C  
ATOM   2891  SG  CYS A 177     -10.671 -37.263  14.135  1.00  1.14           S  
ATOM   2892  H   CYS A 177      -7.030 -39.066  12.750  1.00  1.14           H  
ATOM   2893  HA  CYS A 177      -9.844 -39.404  12.396  1.00  1.14           H  
ATOM   2894 1HB  CYS A 177      -8.818 -38.630  14.469  1.00  1.14           H  
ATOM   2895 2HB  CYS A 177      -8.399 -37.141  13.685  1.00  1.14           H  
ATOM   2896  HG  CYS A 177     -10.285 -36.658  15.287  1.00  1.14           H  
ATOM   2897  N   LYS A 178     -10.828 -37.627  10.879  1.00  1.25           N  
ATOM   2898  CA  LYS A 178     -11.331 -36.691   9.853  1.00  1.25           C  
ATOM   2899  C   LYS A 178     -11.908 -35.355  10.371  1.00  1.25           C  
ATOM   2900  O   LYS A 178     -12.185 -34.447   9.576  1.00  1.25           O  
ATOM   2901  CB  LYS A 178     -12.395 -37.385   9.013  1.00  1.25           C  
ATOM   2902  CG  LYS A 178     -11.871 -38.551   8.184  1.00  1.25           C  
ATOM   2903  CD  LYS A 178     -12.984 -39.200   7.367  1.00  1.25           C  
ATOM   2904  CE  LYS A 178     -12.455 -40.364   6.537  1.00  1.25           C  
ATOM   2905  NZ  LYS A 178     -13.539 -41.025   5.752  1.00  1.25           N  
ATOM   2906  H   LYS A 178     -11.459 -38.291  11.301  1.00  1.25           H  
ATOM   2907  HA  LYS A 178     -10.495 -36.443   9.197  1.00  1.25           H  
ATOM   2908 1HB  LYS A 178     -13.186 -37.758   9.663  1.00  1.25           H  
ATOM   2909 2HB  LYS A 178     -12.843 -36.663   8.330  1.00  1.25           H  
ATOM   2910 1HG  LYS A 178     -11.099 -38.186   7.503  1.00  1.25           H  
ATOM   2911 2HG  LYS A 178     -11.420 -39.298   8.843  1.00  1.25           H  
ATOM   2912 1HD  LYS A 178     -13.762 -39.567   8.039  1.00  1.25           H  
ATOM   2913 2HD  LYS A 178     -13.425 -38.458   6.699  1.00  1.25           H  
ATOM   2914 1HE  LYS A 178     -11.696 -39.995   5.850  1.00  1.25           H  
ATOM   2915 2HE  LYS A 178     -12.001 -41.100   7.203  1.00  1.25           H  
ATOM   2916 1HZ  LYS A 178     -13.150 -41.788   5.216  1.00  1.25           H  
ATOM   2917 2HZ  LYS A 178     -14.244 -41.381   6.382  1.00  1.25           H  
ATOM   2918 3HZ  LYS A 178     -13.958 -40.354   5.125  1.00  1.25           H  
ATOM   2919  N   TYR A 179     -12.097 -35.237  11.682  1.00  1.29           N  
ATOM   2920  CA  TYR A 179     -12.709 -34.049  12.287  1.00  1.29           C  
ATOM   2921  C   TYR A 179     -12.065 -33.687  13.602  1.00  1.29           C  
ATOM   2922  O   TYR A 179     -11.836 -34.551  14.436  1.00  1.29           O  
ATOM   2923  CB  TYR A 179     -14.198 -34.261  12.543  1.00  1.29           C  
ATOM   2924  CG  TYR A 179     -14.835 -33.102  13.307  1.00  1.29           C  
ATOM   2925  CD1 TYR A 179     -15.230 -31.952  12.655  1.00  1.29           C  
ATOM   2926  CD2 TYR A 179     -14.991 -33.200  14.688  1.00  1.29           C  
ATOM   2927  CE1 TYR A 179     -15.783 -30.904  13.379  1.00  1.29           C  
ATOM   2928  CE2 TYR A 179     -15.540 -32.156  15.402  1.00  1.29           C  
ATOM   2929  CZ  TYR A 179     -15.935 -31.015  14.750  1.00  1.29           C  
ATOM   2930  OH  TYR A 179     -16.486 -29.979  15.457  1.00  1.29           O  
ATOM   2931  H   TYR A 179     -11.818 -36.001  12.282  1.00  1.29           H  
ATOM   2932  HA  TYR A 179     -12.576 -33.216  11.616  1.00  1.29           H  
ATOM   2933 1HB  TYR A 179     -14.721 -34.374  11.591  1.00  1.29           H  
ATOM   2934 2HB  TYR A 179     -14.347 -35.175  13.116  1.00  1.29           H  
ATOM   2935  HD1 TYR A 179     -15.105 -31.871  11.577  1.00  1.29           H  
ATOM   2936  HD2 TYR A 179     -14.671 -34.103  15.206  1.00  1.29           H  
ATOM   2937  HE1 TYR A 179     -16.096 -29.995  12.874  1.00  1.29           H  
ATOM   2938  HE2 TYR A 179     -15.657 -32.236  16.482  1.00  1.29           H  
ATOM   2939  HH  TYR A 179     -16.510 -30.207  16.389  1.00  1.29           H  
ATOM   2940  N   TYR A 180     -11.804 -32.404  13.814  1.00  1.25           N  
ATOM   2941  CA  TYR A 180     -11.133 -32.031  15.042  1.00  1.25           C  
ATOM   2942  C   TYR A 180     -11.870 -30.985  15.834  1.00  1.25           C  
ATOM   2943  O   TYR A 180     -12.504 -30.107  15.262  1.00  1.25           O  
ATOM   2944  CB  TYR A 180      -9.767 -31.513  14.686  1.00  1.25           C  
ATOM   2945  CG  TYR A 180      -9.027 -32.502  13.907  1.00  1.25           C  
ATOM   2946  CD1 TYR A 180      -9.038 -32.411  12.523  1.00  1.25           C  
ATOM   2947  CD2 TYR A 180      -8.398 -33.530  14.529  1.00  1.25           C  
ATOM   2948  CE1 TYR A 180      -8.375 -33.340  11.775  1.00  1.25           C  
ATOM   2949  CE2 TYR A 180      -7.759 -34.445  13.794  1.00  1.25           C  
ATOM   2950  CZ  TYR A 180      -7.728 -34.353  12.420  1.00  1.25           C  
ATOM   2951  OH  TYR A 180      -7.032 -35.264  11.704  1.00  1.25           O  
ATOM   2952  H   TYR A 180     -12.038 -31.708  13.122  1.00  1.25           H  
ATOM   2953  HA  TYR A 180     -11.034 -32.912  15.677  1.00  1.25           H  
ATOM   2954 1HB  TYR A 180      -9.854 -30.597  14.101  1.00  1.25           H  
ATOM   2955 2HB  TYR A 180      -9.220 -31.281  15.585  1.00  1.25           H  
ATOM   2956  HD1 TYR A 180      -9.564 -31.594  12.042  1.00  1.25           H  
ATOM   2957  HD2 TYR A 180      -8.412 -33.614  15.618  1.00  1.25           H  
ATOM   2958  HE1 TYR A 180      -8.356 -33.274  10.684  1.00  1.25           H  
ATOM   2959  HE2 TYR A 180      -7.255 -35.255  14.299  1.00  1.25           H  
ATOM   2960  HH  TYR A 180      -7.607 -35.674  11.055  1.00  1.25           H  
ATOM   2961  N   SER A 181     -11.721 -31.068  17.152  1.00  1.14           N  
ATOM   2962  CA  SER A 181     -12.285 -30.122  18.105  1.00  1.14           C  
ATOM   2963  C   SER A 181     -11.195 -29.267  18.724  1.00  1.14           C  
ATOM   2964  O   SER A 181     -10.006 -29.439  18.439  1.00  1.14           O  
ATOM   2965  CB  SER A 181     -12.999 -30.830  19.233  1.00  1.14           C  
ATOM   2966  OG  SER A 181     -12.082 -31.368  20.145  1.00  1.14           O  
ATOM   2967  H   SER A 181     -11.181 -31.844  17.516  1.00  1.14           H  
ATOM   2968  HA  SER A 181     -12.988 -29.477  17.589  1.00  1.14           H  
ATOM   2969 1HB  SER A 181     -13.665 -30.137  19.745  1.00  1.14           H  
ATOM   2970 2HB  SER A 181     -13.616 -31.628  18.822  1.00  1.14           H  
ATOM   2971  HG  SER A 181     -12.612 -31.855  20.792  1.00  1.14           H  
ATOM   2972  N   THR A 182     -11.620 -28.411  19.652  1.00  0.99           N  
ATOM   2973  CA  THR A 182     -10.772 -27.496  20.410  1.00  0.99           C  
ATOM   2974  C   THR A 182      -9.761 -28.224  21.284  1.00  0.99           C  
ATOM   2975  O   THR A 182      -8.755 -27.651  21.721  1.00  0.99           O  
ATOM   2976  CB  THR A 182     -11.657 -26.578  21.235  1.00  0.99           C  
ATOM   2977  OG1 THR A 182     -12.490 -27.357  22.106  1.00  0.99           O  
ATOM   2978  CG2 THR A 182     -12.528 -25.745  20.302  1.00  0.99           C  
ATOM   2979  H   THR A 182     -12.613 -28.369  19.822  1.00  0.99           H  
ATOM   2980  HA  THR A 182     -10.217 -26.879  19.737  1.00  0.99           H  
ATOM   2981  HB  THR A 182     -11.044 -25.937  21.833  1.00  0.99           H  
ATOM   2982  HG1 THR A 182     -13.009 -26.764  22.660  1.00  0.99           H  
ATOM   2983 1HG2 THR A 182     -13.162 -25.082  20.887  1.00  0.99           H  
ATOM   2984 2HG2 THR A 182     -11.890 -25.153  19.645  1.00  0.99           H  
ATOM   2985 3HG2 THR A 182     -13.150 -26.407  19.704  1.00  0.99           H  
ATOM   2986  N   ALA A 183     -10.000 -29.507  21.496  1.00  0.86           N  
ATOM   2987  CA  ALA A 183      -9.111 -30.343  22.253  1.00  0.86           C  
ATOM   2988  C   ALA A 183      -7.726 -30.378  21.612  1.00  0.86           C  
ATOM   2989  O   ALA A 183      -6.724 -30.565  22.308  1.00  0.86           O  
ATOM   2990  CB  ALA A 183      -9.695 -31.709  22.322  1.00  0.86           C  
ATOM   2991  H   ALA A 183     -10.829 -29.945  21.091  1.00  0.86           H  
ATOM   2992  HA  ALA A 183      -9.015 -29.931  23.258  1.00  0.86           H  
ATOM   2993 1HB  ALA A 183      -9.080 -32.352  22.882  1.00  0.86           H  
ATOM   2994 2HB  ALA A 183     -10.680 -31.664  22.786  1.00  0.86           H  
ATOM   2995 3HB  ALA A 183      -9.785 -32.081  21.307  1.00  0.86           H  
ATOM   2996  N   VAL A 184      -7.664 -30.249  20.278  1.00  0.76           N  
ATOM   2997  CA  VAL A 184      -6.383 -30.271  19.593  1.00  0.76           C  
ATOM   2998  C   VAL A 184      -5.545 -29.071  19.999  1.00  0.76           C  
ATOM   2999  O   VAL A 184      -4.353 -29.212  20.269  1.00  0.76           O  
ATOM   3000  CB  VAL A 184      -6.556 -30.299  18.071  1.00  0.76           C  
ATOM   3001  CG1 VAL A 184      -5.206 -30.090  17.404  1.00  0.76           C  
ATOM   3002  CG2 VAL A 184      -7.139 -31.644  17.647  1.00  0.76           C  
ATOM   3003  H   VAL A 184      -8.514 -30.084  19.735  1.00  0.76           H  
ATOM   3004  HA  VAL A 184      -5.853 -31.178  19.886  1.00  0.76           H  
ATOM   3005  HB  VAL A 184      -7.220 -29.486  17.765  1.00  0.76           H  
ATOM   3006 1HG1 VAL A 184      -5.337 -30.087  16.329  1.00  0.76           H  
ATOM   3007 2HG1 VAL A 184      -4.792 -29.128  17.714  1.00  0.76           H  
ATOM   3008 3HG1 VAL A 184      -4.521 -30.888  17.695  1.00  0.76           H  
ATOM   3009 1HG2 VAL A 184      -7.242 -31.657  16.574  1.00  0.76           H  
ATOM   3010 2HG2 VAL A 184      -6.471 -32.447  17.951  1.00  0.76           H  
ATOM   3011 3HG2 VAL A 184      -8.117 -31.786  18.117  1.00  0.76           H  
ATOM   3012  N   ASP A 185      -6.155 -27.882  20.055  1.00  0.69           N  
ATOM   3013  CA  ASP A 185      -5.401 -26.704  20.470  1.00  0.69           C  
ATOM   3014  C   ASP A 185      -4.875 -26.859  21.887  1.00  0.69           C  
ATOM   3015  O   ASP A 185      -3.756 -26.442  22.191  1.00  0.69           O  
ATOM   3016  CB  ASP A 185      -6.237 -25.442  20.410  1.00  0.69           C  
ATOM   3017  CG  ASP A 185      -6.493 -24.870  19.042  1.00  0.69           C  
ATOM   3018  OD1 ASP A 185      -5.862 -25.256  18.071  1.00  0.69           O  
ATOM   3019  OD2 ASP A 185      -7.340 -24.000  18.970  1.00  0.69           O  
ATOM   3020  H   ASP A 185      -7.141 -27.815  19.841  1.00  0.69           H  
ATOM   3021  HA  ASP A 185      -4.548 -26.587  19.801  1.00  0.69           H  
ATOM   3022 1HB  ASP A 185      -7.202 -25.650  20.878  1.00  0.69           H  
ATOM   3023 2HB  ASP A 185      -5.754 -24.680  21.014  1.00  0.69           H  
ATOM   3024  N   ILE A 186      -5.666 -27.494  22.748  1.00  0.64           N  
ATOM   3025  CA  ILE A 186      -5.233 -27.706  24.119  1.00  0.64           C  
ATOM   3026  C   ILE A 186      -4.016 -28.634  24.166  1.00  0.64           C  
ATOM   3027  O   ILE A 186      -3.044 -28.353  24.876  1.00  0.64           O  
ATOM   3028  CB  ILE A 186      -6.393 -28.250  24.954  1.00  0.64           C  
ATOM   3029  CG1 ILE A 186      -7.488 -27.196  25.044  1.00  0.64           C  
ATOM   3030  CG2 ILE A 186      -5.911 -28.669  26.306  1.00  0.64           C  
ATOM   3031  CD1 ILE A 186      -7.024 -25.904  25.693  1.00  0.64           C  
ATOM   3032  H   ILE A 186      -6.593 -27.800  22.444  1.00  0.64           H  
ATOM   3033  HA  ILE A 186      -4.940 -26.746  24.540  1.00  0.64           H  
ATOM   3034  HB  ILE A 186      -6.816 -29.115  24.452  1.00  0.64           H  
ATOM   3035 1HG1 ILE A 186      -7.847 -26.974  24.039  1.00  0.64           H  
ATOM   3036 2HG1 ILE A 186      -8.320 -27.598  25.631  1.00  0.64           H  
ATOM   3037 1HG2 ILE A 186      -6.733 -29.069  26.883  1.00  0.64           H  
ATOM   3038 2HG2 ILE A 186      -5.149 -29.433  26.183  1.00  0.64           H  
ATOM   3039 3HG2 ILE A 186      -5.494 -27.808  26.815  1.00  0.64           H  
ATOM   3040 1HD1 ILE A 186      -7.850 -25.221  25.715  1.00  0.64           H  
ATOM   3041 2HD1 ILE A 186      -6.686 -26.107  26.715  1.00  0.64           H  
ATOM   3042 3HD1 ILE A 186      -6.208 -25.472  25.116  1.00  0.64           H  
ATOM   3043  N   TRP A 187      -4.041 -29.699  23.363  1.00  0.61           N  
ATOM   3044  CA  TRP A 187      -2.897 -30.601  23.251  1.00  0.61           C  
ATOM   3045  C   TRP A 187      -1.653 -29.822  22.842  1.00  0.61           C  
ATOM   3046  O   TRP A 187      -0.594 -29.917  23.480  1.00  0.61           O  
ATOM   3047  CB  TRP A 187      -3.150 -31.689  22.211  1.00  0.61           C  
ATOM   3048  CG  TRP A 187      -1.945 -32.556  21.944  1.00  0.61           C  
ATOM   3049  CD1 TRP A 187      -0.913 -32.253  21.104  1.00  0.61           C  
ATOM   3050  CD2 TRP A 187      -1.656 -33.867  22.459  1.00  0.61           C  
ATOM   3051  NE1 TRP A 187      -0.001 -33.268  21.091  1.00  0.61           N  
ATOM   3052  CE2 TRP A 187      -0.434 -34.260  21.906  1.00  0.61           C  
ATOM   3053  CE3 TRP A 187      -2.318 -34.730  23.321  1.00  0.61           C  
ATOM   3054  CZ2 TRP A 187       0.129 -35.464  22.192  1.00  0.61           C  
ATOM   3055  CZ3 TRP A 187      -1.751 -35.951  23.586  1.00  0.61           C  
ATOM   3056  CH2 TRP A 187      -0.565 -36.299  23.036  1.00  0.61           C  
ATOM   3057  H   TRP A 187      -4.885 -29.892  22.821  1.00  0.61           H  
ATOM   3058  HA  TRP A 187      -2.725 -31.061  24.220  1.00  0.61           H  
ATOM   3059 1HB  TRP A 187      -3.965 -32.323  22.552  1.00  0.61           H  
ATOM   3060 2HB  TRP A 187      -3.457 -31.245  21.277  1.00  0.61           H  
ATOM   3061  HD1 TRP A 187      -0.824 -31.334  20.528  1.00  0.61           H  
ATOM   3062  HE1 TRP A 187       0.856 -33.287  20.550  1.00  0.61           H  
ATOM   3063  HE3 TRP A 187      -3.267 -34.452  23.770  1.00  0.61           H  
ATOM   3064  HZ2 TRP A 187       1.076 -35.780  21.758  1.00  0.61           H  
ATOM   3065  HZ3 TRP A 187      -2.281 -36.636  24.250  1.00  0.61           H  
ATOM   3066  HH2 TRP A 187      -0.164 -37.259  23.254  1.00  0.61           H  
ATOM   3067  N   SER A 188      -1.790 -29.044  21.767  1.00  0.59           N  
ATOM   3068  CA  SER A 188      -0.682 -28.270  21.241  1.00  0.59           C  
ATOM   3069  C   SER A 188      -0.160 -27.297  22.287  1.00  0.59           C  
ATOM   3070  O   SER A 188       1.052 -27.122  22.438  1.00  0.59           O  
ATOM   3071  CB  SER A 188      -1.124 -27.505  20.031  1.00  0.59           C  
ATOM   3072  OG  SER A 188      -1.458 -28.356  18.966  1.00  0.59           O  
ATOM   3073  H   SER A 188      -2.694 -29.008  21.291  1.00  0.59           H  
ATOM   3074  HA  SER A 188       0.120 -28.953  20.956  1.00  0.59           H  
ATOM   3075 1HB  SER A 188      -1.982 -26.895  20.288  1.00  0.59           H  
ATOM   3076 2HB  SER A 188      -0.329 -26.847  19.734  1.00  0.59           H  
ATOM   3077  HG  SER A 188      -0.715 -28.978  18.853  1.00  0.59           H  
ATOM   3078  N   LEU A 189      -1.062 -26.682  23.048  1.00  0.58           N  
ATOM   3079  CA  LEU A 189      -0.622 -25.741  24.054  1.00  0.58           C  
ATOM   3080  C   LEU A 189       0.187 -26.463  25.122  1.00  0.58           C  
ATOM   3081  O   LEU A 189       1.183 -25.929  25.617  1.00  0.58           O  
ATOM   3082  CB  LEU A 189      -1.783 -25.003  24.688  1.00  0.58           C  
ATOM   3083  CG  LEU A 189      -1.329 -23.944  25.624  1.00  0.58           C  
ATOM   3084  CD1 LEU A 189      -0.432 -22.941  24.887  1.00  0.58           C  
ATOM   3085  CD2 LEU A 189      -2.491 -23.263  26.147  1.00  0.58           C  
ATOM   3086  H   LEU A 189      -2.059 -26.831  22.894  1.00  0.58           H  
ATOM   3087  HA  LEU A 189       0.020 -25.007  23.574  1.00  0.58           H  
ATOM   3088 1HB  LEU A 189      -2.402 -24.563  23.918  1.00  0.58           H  
ATOM   3089 2HB  LEU A 189      -2.389 -25.720  25.249  1.00  0.58           H  
ATOM   3090  HG  LEU A 189      -0.758 -24.399  26.425  1.00  0.58           H  
ATOM   3091 1HD1 LEU A 189      -0.105 -22.177  25.582  1.00  0.58           H  
ATOM   3092 2HD1 LEU A 189       0.435 -23.453  24.483  1.00  0.58           H  
ATOM   3093 3HD1 LEU A 189      -0.983 -22.477  24.082  1.00  0.58           H  
ATOM   3094 1HD2 LEU A 189      -2.192 -22.489  26.823  1.00  0.58           H  
ATOM   3095 2HD2 LEU A 189      -3.032 -22.826  25.338  1.00  0.58           H  
ATOM   3096 3HD2 LEU A 189      -3.103 -23.994  26.655  1.00  0.58           H  
ATOM   3097  N   GLY A 190      -0.251 -27.669  25.508  1.00  0.58           N  
ATOM   3098  CA  GLY A 190       0.478 -28.455  26.493  1.00  0.58           C  
ATOM   3099  C   GLY A 190       1.883 -28.763  26.004  1.00  0.58           C  
ATOM   3100  O   GLY A 190       2.853 -28.710  26.768  1.00  0.58           O  
ATOM   3101  H   GLY A 190      -1.112 -28.044  25.102  1.00  0.58           H  
ATOM   3102 1HA  GLY A 190       0.549 -27.899  27.411  1.00  0.58           H  
ATOM   3103 2HA  GLY A 190      -0.062 -29.380  26.694  1.00  0.58           H  
ATOM   3104  N   CYS A 191       2.012 -29.005  24.705  1.00  0.58           N  
ATOM   3105  CA  CYS A 191       3.314 -29.284  24.136  1.00  0.58           C  
ATOM   3106  C   CYS A 191       4.200 -28.042  24.262  1.00  0.58           C  
ATOM   3107  O   CYS A 191       5.367 -28.147  24.648  1.00  0.58           O  
ATOM   3108  CB  CYS A 191       3.167 -29.633  22.669  1.00  0.58           C  
ATOM   3109  SG  CYS A 191       2.302 -31.134  22.377  1.00  0.58           S  
ATOM   3110  H   CYS A 191       1.172 -29.049  24.124  1.00  0.58           H  
ATOM   3111  HA  CYS A 191       3.769 -30.113  24.674  1.00  0.58           H  
ATOM   3112 1HB  CYS A 191       2.644 -28.852  22.159  1.00  0.58           H  
ATOM   3113 2HB  CYS A 191       4.153 -29.719  22.214  1.00  0.58           H  
ATOM   3114  HG  CYS A 191       1.116 -30.721  22.902  1.00  0.58           H  
ATOM   3115  N   ILE A 192       3.619 -26.859  23.996  1.00  0.59           N  
ATOM   3116  CA  ILE A 192       4.347 -25.592  24.091  1.00  0.59           C  
ATOM   3117  C   ILE A 192       4.763 -25.323  25.520  1.00  0.59           C  
ATOM   3118  O   ILE A 192       5.884 -24.889  25.776  1.00  0.59           O  
ATOM   3119  CB  ILE A 192       3.527 -24.407  23.579  1.00  0.59           C  
ATOM   3120  CG1 ILE A 192       3.338 -24.542  22.125  1.00  0.59           C  
ATOM   3121  CG2 ILE A 192       4.220 -23.096  23.911  1.00  0.59           C  
ATOM   3122  CD1 ILE A 192       2.382 -23.591  21.603  1.00  0.59           C  
ATOM   3123  H   ILE A 192       2.647 -26.854  23.680  1.00  0.59           H  
ATOM   3124  HA  ILE A 192       5.244 -25.667  23.480  1.00  0.59           H  
ATOM   3125  HB  ILE A 192       2.550 -24.426  24.040  1.00  0.59           H  
ATOM   3126 1HG1 ILE A 192       4.274 -24.400  21.652  1.00  0.59           H  
ATOM   3127 2HG1 ILE A 192       2.983 -25.548  21.900  1.00  0.59           H  
ATOM   3128 1HG2 ILE A 192       3.621 -22.262  23.548  1.00  0.59           H  
ATOM   3129 2HG2 ILE A 192       4.334 -23.022  24.977  1.00  0.59           H  
ATOM   3130 3HG2 ILE A 192       5.201 -23.071  23.443  1.00  0.59           H  
ATOM   3131 1HD1 ILE A 192       2.275 -23.725  20.546  1.00  0.59           H  
ATOM   3132 2HD1 ILE A 192       1.430 -23.749  22.095  1.00  0.59           H  
ATOM   3133 3HD1 ILE A 192       2.744 -22.610  21.812  1.00  0.59           H  
ATOM   3134  N   PHE A 193       3.857 -25.559  26.454  1.00  0.60           N  
ATOM   3135  CA  PHE A 193       4.152 -25.377  27.859  1.00  0.60           C  
ATOM   3136  C   PHE A 193       5.366 -26.209  28.230  1.00  0.60           C  
ATOM   3137  O   PHE A 193       6.340 -25.688  28.776  1.00  0.60           O  
ATOM   3138  CB  PHE A 193       2.909 -25.739  28.661  1.00  0.60           C  
ATOM   3139  CG  PHE A 193       3.012 -25.799  30.122  1.00  0.60           C  
ATOM   3140  CD1 PHE A 193       3.761 -24.916  30.823  1.00  0.60           C  
ATOM   3141  CD2 PHE A 193       2.257 -26.728  30.813  1.00  0.60           C  
ATOM   3142  CE1 PHE A 193       3.779 -24.977  32.184  1.00  0.60           C  
ATOM   3143  CE2 PHE A 193       2.265 -26.778  32.167  1.00  0.60           C  
ATOM   3144  CZ  PHE A 193       3.023 -25.916  32.848  1.00  0.60           C  
ATOM   3145  H   PHE A 193       2.932 -25.883  26.175  1.00  0.60           H  
ATOM   3146  HA  PHE A 193       4.387 -24.331  28.033  1.00  0.60           H  
ATOM   3147 1HB  PHE A 193       2.118 -25.050  28.409  1.00  0.60           H  
ATOM   3148 2HB  PHE A 193       2.569 -26.712  28.330  1.00  0.60           H  
ATOM   3149  HD1 PHE A 193       4.341 -24.171  30.288  1.00  0.60           H  
ATOM   3150  HD2 PHE A 193       1.642 -27.421  30.257  1.00  0.60           H  
ATOM   3151  HE1 PHE A 193       4.387 -24.281  32.740  1.00  0.60           H  
ATOM   3152  HE2 PHE A 193       1.663 -27.509  32.705  1.00  0.60           H  
ATOM   3153  HZ  PHE A 193       3.028 -25.969  33.924  1.00  0.60           H  
ATOM   3154  N   ALA A 194       5.346 -27.493  27.894  1.00  0.62           N  
ATOM   3155  CA  ALA A 194       6.482 -28.343  28.197  1.00  0.62           C  
ATOM   3156  C   ALA A 194       7.762 -27.829  27.529  1.00  0.62           C  
ATOM   3157  O   ALA A 194       8.835 -27.816  28.154  1.00  0.62           O  
ATOM   3158  CB  ALA A 194       6.184 -29.733  27.725  1.00  0.62           C  
ATOM   3159  H   ALA A 194       4.525 -27.889  27.431  1.00  0.62           H  
ATOM   3160  HA  ALA A 194       6.635 -28.341  29.277  1.00  0.62           H  
ATOM   3161 1HB  ALA A 194       7.016 -30.382  27.948  1.00  0.62           H  
ATOM   3162 2HB  ALA A 194       5.291 -30.095  28.211  1.00  0.62           H  
ATOM   3163 3HB  ALA A 194       6.024 -29.702  26.653  1.00  0.62           H  
ATOM   3164  N   GLU A 195       7.649 -27.358  26.274  1.00  0.64           N  
ATOM   3165  CA  GLU A 195       8.803 -26.822  25.562  1.00  0.64           C  
ATOM   3166  C   GLU A 195       9.381 -25.608  26.249  1.00  0.64           C  
ATOM   3167  O   GLU A 195      10.602 -25.507  26.383  1.00  0.64           O  
ATOM   3168  CB  GLU A 195       8.476 -26.511  24.087  1.00  0.64           C  
ATOM   3169  CG  GLU A 195       9.643 -25.882  23.266  1.00  0.64           C  
ATOM   3170  CD  GLU A 195       9.378 -25.818  21.757  1.00  0.64           C  
ATOM   3171  OE1 GLU A 195       8.366 -26.322  21.327  1.00  0.64           O  
ATOM   3172  OE2 GLU A 195      10.181 -25.265  21.042  1.00  0.64           O  
ATOM   3173  H   GLU A 195       6.752 -27.406  25.792  1.00  0.64           H  
ATOM   3174  HA  GLU A 195       9.567 -27.581  25.580  1.00  0.64           H  
ATOM   3175 1HB  GLU A 195       8.164 -27.429  23.588  1.00  0.64           H  
ATOM   3176 2HB  GLU A 195       7.638 -25.821  24.045  1.00  0.64           H  
ATOM   3177 1HG  GLU A 195       9.788 -24.864  23.629  1.00  0.64           H  
ATOM   3178 2HG  GLU A 195      10.552 -26.415  23.452  1.00  0.64           H  
ATOM   3179  N   MET A 196       8.527 -24.702  26.731  1.00  0.67           N  
ATOM   3180  CA  MET A 196       9.020 -23.510  27.406  1.00  0.67           C  
ATOM   3181  C   MET A 196       9.757 -23.884  28.684  1.00  0.67           C  
ATOM   3182  O   MET A 196      10.783 -23.292  29.019  1.00  0.67           O  
ATOM   3183  CB  MET A 196       7.879 -22.554  27.759  1.00  0.67           C  
ATOM   3184  CG  MET A 196       7.199 -21.805  26.596  1.00  0.67           C  
ATOM   3185  SD  MET A 196       6.020 -20.491  27.180  1.00  0.67           S  
ATOM   3186  CE  MET A 196       4.491 -21.323  27.681  1.00  0.67           C  
ATOM   3187  H   MET A 196       7.525 -24.834  26.592  1.00  0.67           H  
ATOM   3188  HA  MET A 196       9.723 -23.003  26.746  1.00  0.67           H  
ATOM   3189 1HB  MET A 196       7.108 -23.101  28.311  1.00  0.67           H  
ATOM   3190 2HB  MET A 196       8.275 -21.804  28.405  1.00  0.67           H  
ATOM   3191 1HG  MET A 196       7.961 -21.335  25.975  1.00  0.67           H  
ATOM   3192 2HG  MET A 196       6.652 -22.512  25.981  1.00  0.67           H  
ATOM   3193 1HE  MET A 196       3.778 -20.582  28.046  1.00  0.67           H  
ATOM   3194 2HE  MET A 196       4.061 -21.843  26.842  1.00  0.67           H  
ATOM   3195 3HE  MET A 196       4.699 -22.029  28.464  1.00  0.67           H  
ATOM   3196  N   VAL A 197       9.270 -24.913  29.372  1.00  0.69           N  
ATOM   3197  CA  VAL A 197       9.880 -25.354  30.616  1.00  0.69           C  
ATOM   3198  C   VAL A 197      11.238 -26.024  30.414  1.00  0.69           C  
ATOM   3199  O   VAL A 197      12.199 -25.715  31.132  1.00  0.69           O  
ATOM   3200  CB  VAL A 197       8.963 -26.353  31.323  1.00  0.69           C  
ATOM   3201  CG1 VAL A 197       9.667 -26.876  32.490  1.00  0.69           C  
ATOM   3202  CG2 VAL A 197       7.695 -25.712  31.738  1.00  0.69           C  
ATOM   3203  H   VAL A 197       8.413 -25.366  29.044  1.00  0.69           H  
ATOM   3204  HA  VAL A 197      10.026 -24.491  31.255  1.00  0.69           H  
ATOM   3205  HB  VAL A 197       8.745 -27.170  30.643  1.00  0.69           H  
ATOM   3206 1HG1 VAL A 197       9.076 -27.578  33.010  1.00  0.69           H  
ATOM   3207 2HG1 VAL A 197      10.587 -27.347  32.171  1.00  0.69           H  
ATOM   3208 3HG1 VAL A 197       9.883 -26.039  33.135  1.00  0.69           H  
ATOM   3209 1HG2 VAL A 197       7.089 -26.459  32.189  1.00  0.69           H  
ATOM   3210 2HG2 VAL A 197       7.899 -24.918  32.445  1.00  0.69           H  
ATOM   3211 3HG2 VAL A 197       7.186 -25.311  30.892  1.00  0.69           H  
ATOM   3212  N   THR A 198      11.309 -26.933  29.435  1.00  0.71           N  
ATOM   3213  CA  THR A 198      12.519 -27.703  29.151  1.00  0.71           C  
ATOM   3214  C   THR A 198      13.375 -27.188  27.993  1.00  0.71           C  
ATOM   3215  O   THR A 198      14.457 -27.719  27.741  1.00  0.71           O  
ATOM   3216  CB  THR A 198      12.152 -29.180  28.939  1.00  0.71           C  
ATOM   3217  OG1 THR A 198      11.174 -29.298  27.891  1.00  0.71           O  
ATOM   3218  CG2 THR A 198      11.628 -29.760  30.184  1.00  0.71           C  
ATOM   3219  H   THR A 198      10.470 -27.126  28.884  1.00  0.71           H  
ATOM   3220  HA  THR A 198      13.143 -27.661  30.042  1.00  0.71           H  
ATOM   3221  HB  THR A 198      13.043 -29.728  28.650  1.00  0.71           H  
ATOM   3222  HG1 THR A 198      10.375 -28.759  28.115  1.00  0.71           H  
ATOM   3223 1HG2 THR A 198      11.381 -30.803  30.007  1.00  0.71           H  
ATOM   3224 2HG2 THR A 198      12.370 -29.685  30.977  1.00  0.71           H  
ATOM   3225 3HG2 THR A 198      10.762 -29.211  30.455  1.00  0.71           H  
ATOM   3226  N   ARG A 199      12.913 -26.137  27.315  1.00  0.72           N  
ATOM   3227  CA  ARG A 199      13.611 -25.494  26.199  1.00  0.72           C  
ATOM   3228  C   ARG A 199      13.910 -26.471  25.064  1.00  0.72           C  
ATOM   3229  O   ARG A 199      14.966 -26.428  24.429  1.00  0.72           O  
ATOM   3230  CB  ARG A 199      14.888 -24.826  26.688  1.00  0.72           C  
ATOM   3231  CG  ARG A 199      14.643 -23.601  27.588  1.00  0.72           C  
ATOM   3232  CD  ARG A 199      14.543 -23.992  29.039  1.00  0.72           C  
ATOM   3233  NE  ARG A 199      15.836 -24.456  29.557  1.00  0.72           N  
ATOM   3234  CZ  ARG A 199      16.035 -25.174  30.694  1.00  0.72           C  
ATOM   3235  NH1 ARG A 199      15.034 -25.550  31.471  1.00  0.72           N  
ATOM   3236  NH2 ARG A 199      17.271 -25.512  31.033  1.00  0.72           N  
ATOM   3237  H   ARG A 199      12.000 -25.765  27.555  1.00  0.72           H  
ATOM   3238  HA  ARG A 199      12.955 -24.717  25.811  1.00  0.72           H  
ATOM   3239 1HB  ARG A 199      15.505 -25.530  27.235  1.00  0.72           H  
ATOM   3240 2HB  ARG A 199      15.466 -24.488  25.829  1.00  0.72           H  
ATOM   3241 1HG  ARG A 199      15.453 -22.878  27.470  1.00  0.72           H  
ATOM   3242 2HG  ARG A 199      13.696 -23.133  27.307  1.00  0.72           H  
ATOM   3243 1HD  ARG A 199      14.225 -23.131  29.620  1.00  0.72           H  
ATOM   3244 2HD  ARG A 199      13.817 -24.773  29.170  1.00  0.72           H  
ATOM   3245  HE  ARG A 199      16.655 -24.220  29.016  1.00  0.72           H  
ATOM   3246 1HH1 ARG A 199      14.052 -25.331  31.245  1.00  0.72           H  
ATOM   3247 2HH1 ARG A 199      15.230 -26.083  32.302  1.00  0.72           H  
ATOM   3248 1HH2 ARG A 199      18.047 -25.240  30.450  1.00  0.72           H  
ATOM   3249 2HH2 ARG A 199      17.433 -26.049  31.872  1.00  0.72           H  
ATOM   3250  N   ARG A 200      12.964 -27.370  24.844  1.00  0.72           N  
ATOM   3251  CA  ARG A 200      13.056 -28.391  23.802  1.00  0.72           C  
ATOM   3252  C   ARG A 200      11.671 -28.885  23.437  1.00  0.72           C  
ATOM   3253  O   ARG A 200      10.815 -29.011  24.304  1.00  0.72           O  
ATOM   3254  CB  ARG A 200      13.875 -29.578  24.296  1.00  0.72           C  
ATOM   3255  CG  ARG A 200      13.209 -30.328  25.445  1.00  0.72           C  
ATOM   3256  CD  ARG A 200      14.037 -31.445  25.990  1.00  0.72           C  
ATOM   3257  NE  ARG A 200      13.347 -32.176  27.080  1.00  0.72           N  
ATOM   3258  CZ  ARG A 200      13.887 -33.206  27.773  1.00  0.72           C  
ATOM   3259  NH1 ARG A 200      15.107 -33.608  27.481  1.00  0.72           N  
ATOM   3260  NH2 ARG A 200      13.216 -33.827  28.747  1.00  0.72           N  
ATOM   3261  H   ARG A 200      12.129 -27.273  25.418  1.00  0.72           H  
ATOM   3262  HA  ARG A 200      13.525 -27.956  22.920  1.00  0.72           H  
ATOM   3263 1HB  ARG A 200      14.033 -30.282  23.483  1.00  0.72           H  
ATOM   3264 2HB  ARG A 200      14.851 -29.236  24.642  1.00  0.72           H  
ATOM   3265 1HG  ARG A 200      13.036 -29.621  26.235  1.00  0.72           H  
ATOM   3266 2HG  ARG A 200      12.253 -30.735  25.109  1.00  0.72           H  
ATOM   3267 1HD  ARG A 200      14.260 -32.150  25.193  1.00  0.72           H  
ATOM   3268 2HD  ARG A 200      14.966 -31.037  26.390  1.00  0.72           H  
ATOM   3269  HE  ARG A 200      12.408 -31.882  27.322  1.00  0.72           H  
ATOM   3270 1HH1 ARG A 200      15.628 -33.149  26.746  1.00  0.72           H  
ATOM   3271 2HH1 ARG A 200      15.522 -34.374  27.990  1.00  0.72           H  
ATOM   3272 1HH2 ARG A 200      12.257 -33.554  29.020  1.00  0.72           H  
ATOM   3273 2HH2 ARG A 200      13.651 -34.589  29.244  1.00  0.72           H  
ATOM   3274  N   ALA A 201      11.457 -29.273  22.193  1.00  0.71           N  
ATOM   3275  CA  ALA A 201      10.141 -29.795  21.858  1.00  0.71           C  
ATOM   3276  C   ALA A 201       9.845 -31.024  22.692  1.00  0.71           C  
ATOM   3277  O   ALA A 201      10.721 -31.862  22.902  1.00  0.71           O  
ATOM   3278  CB  ALA A 201      10.052 -30.128  20.386  1.00  0.71           C  
ATOM   3279  H   ALA A 201      12.173 -29.177  21.488  1.00  0.71           H  
ATOM   3280  HA  ALA A 201       9.397 -29.031  22.097  1.00  0.71           H  
ATOM   3281 1HB  ALA A 201       9.054 -30.501  20.151  1.00  0.71           H  
ATOM   3282 2HB  ALA A 201      10.248 -29.222  19.818  1.00  0.71           H  
ATOM   3283 3HB  ALA A 201      10.788 -30.887  20.132  1.00  0.71           H  
ATOM   3284  N   LEU A 202       8.598 -31.159  23.122  1.00  0.69           N  
ATOM   3285  CA  LEU A 202       8.168 -32.322  23.884  1.00  0.69           C  
ATOM   3286  C   LEU A 202       8.141 -33.568  23.031  1.00  0.69           C  
ATOM   3287  O   LEU A 202       8.620 -34.635  23.441  1.00  0.69           O  
ATOM   3288  CB  LEU A 202       6.785 -32.084  24.470  1.00  0.69           C  
ATOM   3289  CG  LEU A 202       6.195 -33.213  25.314  1.00  0.69           C  
ATOM   3290  CD1 LEU A 202       7.083 -33.538  26.459  1.00  0.69           C  
ATOM   3291  CD2 LEU A 202       4.859 -32.786  25.849  1.00  0.69           C  
ATOM   3292  H   LEU A 202       7.934 -30.421  22.932  1.00  0.69           H  
ATOM   3293  HA  LEU A 202       8.874 -32.474  24.700  1.00  0.69           H  
ATOM   3294 1HB  LEU A 202       6.826 -31.192  25.083  1.00  0.69           H  
ATOM   3295 2HB  LEU A 202       6.088 -31.898  23.650  1.00  0.69           H  
ATOM   3296  HG  LEU A 202       6.090 -34.099  24.699  1.00  0.69           H  
ATOM   3297 1HD1 LEU A 202       6.624 -34.339  27.012  1.00  0.69           H  
ATOM   3298 2HD1 LEU A 202       8.057 -33.858  26.092  1.00  0.69           H  
ATOM   3299 3HD1 LEU A 202       7.205 -32.669  27.100  1.00  0.69           H  
ATOM   3300 1HD2 LEU A 202       4.450 -33.599  26.437  1.00  0.69           H  
ATOM   3301 2HD2 LEU A 202       4.966 -31.915  26.469  1.00  0.69           H  
ATOM   3302 3HD2 LEU A 202       4.194 -32.553  25.028  1.00  0.69           H  
ATOM   3303  N   PHE A 203       7.602 -33.436  21.825  1.00  0.68           N  
ATOM   3304  CA  PHE A 203       7.481 -34.598  20.983  1.00  0.68           C  
ATOM   3305  C   PHE A 203       8.114 -34.411  19.589  1.00  0.68           C  
ATOM   3306  O   PHE A 203       7.377 -34.292  18.621  1.00  0.68           O  
ATOM   3307  CB  PHE A 203       6.010 -34.968  20.742  1.00  0.68           C  
ATOM   3308  CG  PHE A 203       5.090 -35.173  21.953  1.00  0.68           C  
ATOM   3309  CD1 PHE A 203       4.087 -34.259  22.197  1.00  0.68           C  
ATOM   3310  CD2 PHE A 203       5.200 -36.236  22.828  1.00  0.68           C  
ATOM   3311  CE1 PHE A 203       3.212 -34.421  23.258  1.00  0.68           C  
ATOM   3312  CE2 PHE A 203       4.310 -36.368  23.889  1.00  0.68           C  
ATOM   3313  CZ  PHE A 203       3.328 -35.469  24.091  1.00  0.68           C  
ATOM   3314  H   PHE A 203       7.247 -32.539  21.517  1.00  0.68           H  
ATOM   3315  HA  PHE A 203       7.962 -35.420  21.489  1.00  0.68           H  
ATOM   3316 1HB  PHE A 203       5.557 -34.192  20.120  1.00  0.68           H  
ATOM   3317 2HB  PHE A 203       5.990 -35.896  20.179  1.00  0.68           H  
ATOM   3318  HD1 PHE A 203       3.980 -33.409  21.522  1.00  0.68           H  
ATOM   3319  HD2 PHE A 203       5.973 -36.978  22.690  1.00  0.68           H  
ATOM   3320  HE1 PHE A 203       2.423 -33.707  23.429  1.00  0.68           H  
ATOM   3321  HE2 PHE A 203       4.391 -37.191  24.557  1.00  0.68           H  
ATOM   3322  HZ  PHE A 203       2.638 -35.585  24.920  1.00  0.68           H  
ATOM   3323  N   PRO A 204       9.441 -34.321  19.433  1.00  0.68           N  
ATOM   3324  CA  PRO A 204      10.111 -34.178  18.152  1.00  0.68           C  
ATOM   3325  C   PRO A 204      10.083 -35.469  17.329  1.00  0.68           C  
ATOM   3326  O   PRO A 204       9.972 -36.563  17.887  1.00  0.68           O  
ATOM   3327  CB  PRO A 204      11.526 -33.780  18.552  1.00  0.68           C  
ATOM   3328  CG  PRO A 204      11.712 -34.412  19.919  1.00  0.68           C  
ATOM   3329  CD  PRO A 204      10.347 -34.329  20.577  1.00  0.68           C  
ATOM   3330  HA  PRO A 204       9.624 -33.368  17.607  1.00  0.68           H  
ATOM   3331 1HB  PRO A 204      12.240 -34.153  17.803  1.00  0.68           H  
ATOM   3332 2HB  PRO A 204      11.618 -32.684  18.563  1.00  0.68           H  
ATOM   3333 1HG  PRO A 204      12.066 -35.445  19.816  1.00  0.68           H  
ATOM   3334 2HG  PRO A 204      12.479 -33.866  20.491  1.00  0.68           H  
ATOM   3335 1HD  PRO A 204      10.191 -35.189  21.219  1.00  0.68           H  
ATOM   3336 2HD  PRO A 204      10.269 -33.401  21.114  1.00  0.68           H  
ATOM   3337  N   GLY A 205      10.267 -35.330  16.016  1.00  0.68           N  
ATOM   3338  CA  GLY A 205      10.373 -36.449  15.068  1.00  0.68           C  
ATOM   3339  C   GLY A 205      10.410 -35.936  13.617  1.00  0.68           C  
ATOM   3340  O   GLY A 205      10.048 -34.786  13.346  1.00  0.68           O  
ATOM   3341  H   GLY A 205      10.342 -34.391  15.652  1.00  0.68           H  
ATOM   3342 1HA  GLY A 205      11.271 -37.029  15.276  1.00  0.68           H  
ATOM   3343 2HA  GLY A 205       9.518 -37.113  15.201  1.00  0.68           H  
ATOM   3344  N   ASP A 206      10.843 -36.787  12.670  1.00  0.69           N  
ATOM   3345  CA  ASP A 206      10.932 -36.364  11.262  1.00  0.69           C  
ATOM   3346  C   ASP A 206       9.785 -36.854  10.372  1.00  0.69           C  
ATOM   3347  O   ASP A 206       9.761 -36.597   9.166  1.00  0.69           O  
ATOM   3348  CB  ASP A 206      12.266 -36.822  10.675  1.00  0.69           C  
ATOM   3349  CG  ASP A 206      13.482 -36.108  11.307  1.00  0.69           C  
ATOM   3350  OD1 ASP A 206      13.329 -34.995  11.765  1.00  0.69           O  
ATOM   3351  OD2 ASP A 206      14.549 -36.676  11.310  1.00  0.69           O  
ATOM   3352  H   ASP A 206      11.122 -37.754  12.901  1.00  0.69           H  
ATOM   3353  HA  ASP A 206      10.919 -35.274  11.239  1.00  0.69           H  
ATOM   3354 1HB  ASP A 206      12.371 -37.902  10.838  1.00  0.69           H  
ATOM   3355 2HB  ASP A 206      12.272 -36.650   9.600  1.00  0.69           H  
ATOM   3356  N   SER A 207       8.848 -37.568  10.970  1.00  0.69           N  
ATOM   3357  CA  SER A 207       7.722 -38.155  10.252  1.00  0.69           C  
ATOM   3358  C   SER A 207       6.564 -38.457  11.177  1.00  0.69           C  
ATOM   3359  O   SER A 207       6.732 -38.496  12.393  1.00  0.69           O  
ATOM   3360  CB  SER A 207       8.148 -39.443   9.556  1.00  0.69           C  
ATOM   3361  OG  SER A 207       8.498 -40.470  10.489  1.00  0.69           O  
ATOM   3362  H   SER A 207       8.939 -37.715  11.962  1.00  0.69           H  
ATOM   3363  HA  SER A 207       7.381 -37.441   9.500  1.00  0.69           H  
ATOM   3364 1HB  SER A 207       7.331 -39.792   8.927  1.00  0.69           H  
ATOM   3365 2HB  SER A 207       8.995 -39.242   8.901  1.00  0.69           H  
ATOM   3366  HG  SER A 207       9.405 -40.260  10.784  1.00  0.69           H  
ATOM   3367  N   GLU A 208       5.405 -38.750  10.598  1.00  0.69           N  
ATOM   3368  CA  GLU A 208       4.234 -39.114  11.390  1.00  0.69           C  
ATOM   3369  C   GLU A 208       4.498 -40.377  12.209  1.00  0.69           C  
ATOM   3370  O   GLU A 208       4.027 -40.505  13.340  1.00  0.69           O  
ATOM   3371  CB  GLU A 208       3.043 -39.325  10.459  1.00  0.69           C  
ATOM   3372  CG  GLU A 208       2.542 -38.040   9.823  1.00  0.69           C  
ATOM   3373  CD  GLU A 208       1.442 -38.232   8.802  1.00  0.69           C  
ATOM   3374  OE1 GLU A 208       1.242 -39.339   8.369  1.00  0.69           O  
ATOM   3375  OE2 GLU A 208       0.783 -37.258   8.473  1.00  0.69           O  
ATOM   3376  H   GLU A 208       5.329 -38.698   9.593  1.00  0.69           H  
ATOM   3377  HA  GLU A 208       4.009 -38.300  12.072  1.00  0.69           H  
ATOM   3378 1HB  GLU A 208       3.316 -40.019   9.666  1.00  0.69           H  
ATOM   3379 2HB  GLU A 208       2.219 -39.770  11.019  1.00  0.69           H  
ATOM   3380 1HG  GLU A 208       2.179 -37.392  10.603  1.00  0.69           H  
ATOM   3381 2HG  GLU A 208       3.385 -37.544   9.345  1.00  0.69           H  
ATOM   3382  N   ILE A 209       5.267 -41.306  11.652  1.00  0.69           N  
ATOM   3383  CA  ILE A 209       5.583 -42.529  12.371  1.00  0.69           C  
ATOM   3384  C   ILE A 209       6.484 -42.219  13.559  1.00  0.69           C  
ATOM   3385  O   ILE A 209       6.214 -42.676  14.676  1.00  0.69           O  
ATOM   3386  CB  ILE A 209       6.253 -43.559  11.458  1.00  0.69           C  
ATOM   3387  CG1 ILE A 209       5.255 -44.033  10.400  1.00  0.69           C  
ATOM   3388  CG2 ILE A 209       6.766 -44.726  12.281  1.00  0.69           C  
ATOM   3389  CD1 ILE A 209       5.888 -44.836   9.291  1.00  0.69           C  
ATOM   3390  H   ILE A 209       5.634 -41.156  10.723  1.00  0.69           H  
ATOM   3391  HA  ILE A 209       4.657 -42.959  12.749  1.00  0.69           H  
ATOM   3392  HB  ILE A 209       7.090 -43.092  10.937  1.00  0.69           H  
ATOM   3393 1HG1 ILE A 209       4.494 -44.644  10.882  1.00  0.69           H  
ATOM   3394 2HG1 ILE A 209       4.771 -43.160   9.960  1.00  0.69           H  
ATOM   3395 1HG2 ILE A 209       7.248 -45.450  11.627  1.00  0.69           H  
ATOM   3396 2HG2 ILE A 209       7.488 -44.359  13.005  1.00  0.69           H  
ATOM   3397 3HG2 ILE A 209       5.935 -45.202  12.801  1.00  0.69           H  
ATOM   3398 1HD1 ILE A 209       5.124 -45.135   8.575  1.00  0.69           H  
ATOM   3399 2HD1 ILE A 209       6.640 -44.227   8.786  1.00  0.69           H  
ATOM   3400 3HD1 ILE A 209       6.361 -45.724   9.708  1.00  0.69           H  
ATOM   3401  N   ASP A 210       7.542 -41.412  13.343  1.00  0.68           N  
ATOM   3402  CA  ASP A 210       8.415 -41.074  14.473  1.00  0.68           C  
ATOM   3403  C   ASP A 210       7.625 -40.351  15.545  1.00  0.68           C  
ATOM   3404  O   ASP A 210       7.819 -40.581  16.742  1.00  0.68           O  
ATOM   3405  CB  ASP A 210       9.537 -40.091  14.102  1.00  0.68           C  
ATOM   3406  CG  ASP A 210      10.676 -40.575  13.269  1.00  0.68           C  
ATOM   3407  OD1 ASP A 210      10.868 -41.755  13.082  1.00  0.68           O  
ATOM   3408  OD2 ASP A 210      11.395 -39.687  12.828  1.00  0.68           O  
ATOM   3409  H   ASP A 210       7.733 -41.044  12.407  1.00  0.68           H  
ATOM   3410  HA  ASP A 210       8.832 -41.990  14.891  1.00  0.68           H  
ATOM   3411 1HB  ASP A 210       9.081 -39.250  13.581  1.00  0.68           H  
ATOM   3412 2HB  ASP A 210       9.954 -39.690  15.025  1.00  0.68           H  
ATOM   3413  N   GLN A 211       6.718 -39.481  15.097  1.00  0.67           N  
ATOM   3414  CA  GLN A 211       5.940 -38.651  15.983  1.00  0.67           C  
ATOM   3415  C   GLN A 211       5.026 -39.514  16.839  1.00  0.67           C  
ATOM   3416  O   GLN A 211       4.951 -39.330  18.055  1.00  0.67           O  
ATOM   3417  CB  GLN A 211       5.155 -37.672  15.119  1.00  0.67           C  
ATOM   3418  CG  GLN A 211       4.489 -36.616  15.804  1.00  0.67           C  
ATOM   3419  CD  GLN A 211       5.455 -35.792  16.429  1.00  0.67           C  
ATOM   3420  OE1 GLN A 211       6.448 -35.392  15.819  1.00  0.67           O  
ATOM   3421  NE2 GLN A 211       5.212 -35.494  17.659  1.00  0.67           N  
ATOM   3422  H   GLN A 211       6.604 -39.352  14.092  1.00  0.67           H  
ATOM   3423  HA  GLN A 211       6.618 -38.102  16.638  1.00  0.67           H  
ATOM   3424 1HB  GLN A 211       5.824 -37.217  14.390  1.00  0.67           H  
ATOM   3425 2HB  GLN A 211       4.397 -38.217  14.562  1.00  0.67           H  
ATOM   3426 1HG  GLN A 211       3.905 -36.014  15.107  1.00  0.67           H  
ATOM   3427 2HG  GLN A 211       3.861 -37.040  16.579  1.00  0.67           H  
ATOM   3428 1HE2 GLN A 211       5.874 -34.925  18.160  1.00  0.67           H  
ATOM   3429 2HE2 GLN A 211       4.386 -35.831  18.104  1.00  0.67           H  
ATOM   3430  N   LEU A 212       4.416 -40.537  16.242  1.00  0.66           N  
ATOM   3431  CA  LEU A 212       3.610 -41.444  17.039  1.00  0.66           C  
ATOM   3432  C   LEU A 212       4.467 -42.239  18.012  1.00  0.66           C  
ATOM   3433  O   LEU A 212       4.095 -42.380  19.176  1.00  0.66           O  
ATOM   3434  CB  LEU A 212       2.779 -42.355  16.142  1.00  0.66           C  
ATOM   3435  CG  LEU A 212       1.589 -41.669  15.450  1.00  0.66           C  
ATOM   3436  CD1 LEU A 212       0.970 -42.595  14.430  1.00  0.66           C  
ATOM   3437  CD2 LEU A 212       0.545 -41.315  16.537  1.00  0.66           C  
ATOM   3438  H   LEU A 212       4.481 -40.664  15.231  1.00  0.66           H  
ATOM   3439  HA  LEU A 212       2.914 -40.847  17.621  1.00  0.66           H  
ATOM   3440 1HB  LEU A 212       3.434 -42.747  15.360  1.00  0.66           H  
ATOM   3441 2HB  LEU A 212       2.409 -43.187  16.728  1.00  0.66           H  
ATOM   3442  HG  LEU A 212       1.930 -40.776  14.936  1.00  0.66           H  
ATOM   3443 1HD1 LEU A 212       0.122 -42.100  13.951  1.00  0.66           H  
ATOM   3444 2HD1 LEU A 212       1.717 -42.847  13.674  1.00  0.66           H  
ATOM   3445 3HD1 LEU A 212       0.626 -43.503  14.922  1.00  0.66           H  
ATOM   3446 1HD2 LEU A 212      -0.314 -40.858  16.112  1.00  0.66           H  
ATOM   3447 2HD2 LEU A 212       0.235 -42.205  17.004  1.00  0.66           H  
ATOM   3448 3HD2 LEU A 212       0.986 -40.645  17.276  1.00  0.66           H  
ATOM   3449  N   PHE A 213       5.664 -42.676  17.603  1.00  0.65           N  
ATOM   3450  CA  PHE A 213       6.498 -43.385  18.567  1.00  0.65           C  
ATOM   3451  C   PHE A 213       6.893 -42.495  19.730  1.00  0.65           C  
ATOM   3452  O   PHE A 213       6.860 -42.929  20.878  1.00  0.65           O  
ATOM   3453  CB  PHE A 213       7.777 -43.946  17.936  1.00  0.65           C  
ATOM   3454  CG  PHE A 213       7.660 -45.302  17.321  1.00  0.65           C  
ATOM   3455  CD1 PHE A 213       7.595 -45.473  15.959  1.00  0.65           C  
ATOM   3456  CD2 PHE A 213       7.652 -46.431  18.142  1.00  0.65           C  
ATOM   3457  CE1 PHE A 213       7.513 -46.746  15.411  1.00  0.65           C  
ATOM   3458  CE2 PHE A 213       7.573 -47.699  17.605  1.00  0.65           C  
ATOM   3459  CZ  PHE A 213       7.501 -47.858  16.235  1.00  0.65           C  
ATOM   3460  H   PHE A 213       5.967 -42.544  16.635  1.00  0.65           H  
ATOM   3461  HA  PHE A 213       5.928 -44.215  18.964  1.00  0.65           H  
ATOM   3462 1HB  PHE A 213       8.113 -43.256  17.160  1.00  0.65           H  
ATOM   3463 2HB  PHE A 213       8.558 -43.982  18.689  1.00  0.65           H  
ATOM   3464  HD1 PHE A 213       7.613 -44.596  15.318  1.00  0.65           H  
ATOM   3465  HD2 PHE A 213       7.711 -46.298  19.222  1.00  0.65           H  
ATOM   3466  HE1 PHE A 213       7.460 -46.870  14.331  1.00  0.65           H  
ATOM   3467  HE2 PHE A 213       7.565 -48.570  18.258  1.00  0.65           H  
ATOM   3468  HZ  PHE A 213       7.438 -48.857  15.803  1.00  0.65           H  
ATOM   3469  N   ARG A 214       7.204 -41.236  19.470  1.00  0.64           N  
ATOM   3470  CA  ARG A 214       7.583 -40.345  20.553  1.00  0.64           C  
ATOM   3471  C   ARG A 214       6.405 -40.048  21.487  1.00  0.64           C  
ATOM   3472  O   ARG A 214       6.557 -40.045  22.721  1.00  0.64           O  
ATOM   3473  CB  ARG A 214       8.166 -39.078  19.981  1.00  0.64           C  
ATOM   3474  CG  ARG A 214       8.507 -38.020  20.974  1.00  0.64           C  
ATOM   3475  CD  ARG A 214       9.543 -38.388  21.977  1.00  0.64           C  
ATOM   3476  NE  ARG A 214       9.716 -37.311  22.978  1.00  0.64           N  
ATOM   3477  CZ  ARG A 214      10.443 -37.387  24.107  1.00  0.64           C  
ATOM   3478  NH1 ARG A 214      11.110 -38.477  24.424  1.00  0.64           N  
ATOM   3479  NH2 ARG A 214      10.463 -36.329  24.888  1.00  0.64           N  
ATOM   3480  H   ARG A 214       7.221 -40.903  18.504  1.00  0.64           H  
ATOM   3481  HA  ARG A 214       8.363 -40.836  21.133  1.00  0.64           H  
ATOM   3482 1HB  ARG A 214       9.068 -39.310  19.414  1.00  0.64           H  
ATOM   3483 2HB  ARG A 214       7.451 -38.641  19.275  1.00  0.64           H  
ATOM   3484 1HG  ARG A 214       8.893 -37.181  20.405  1.00  0.64           H  
ATOM   3485 2HG  ARG A 214       7.613 -37.735  21.493  1.00  0.64           H  
ATOM   3486 1HD  ARG A 214       9.243 -39.296  22.501  1.00  0.64           H  
ATOM   3487 2HD  ARG A 214      10.496 -38.547  21.478  1.00  0.64           H  
ATOM   3488  HE  ARG A 214       9.221 -36.415  22.835  1.00  0.64           H  
ATOM   3489 1HH1 ARG A 214      11.082 -39.279  23.815  1.00  0.64           H  
ATOM   3490 2HH1 ARG A 214      11.645 -38.508  25.278  1.00  0.64           H  
ATOM   3491 1HH2 ARG A 214       9.923 -35.504  24.582  1.00  0.64           H  
ATOM   3492 2HH2 ARG A 214      10.989 -36.328  25.746  1.00  0.64           H  
ATOM   3493  N   ILE A 215       5.218 -39.825  20.920  1.00  0.63           N  
ATOM   3494  CA  ILE A 215       4.057 -39.549  21.750  1.00  0.63           C  
ATOM   3495  C   ILE A 215       3.709 -40.763  22.594  1.00  0.63           C  
ATOM   3496  O   ILE A 215       3.518 -40.643  23.806  1.00  0.63           O  
ATOM   3497  CB  ILE A 215       2.834 -39.135  20.906  1.00  0.63           C  
ATOM   3498  CG1 ILE A 215       3.080 -37.769  20.240  1.00  0.63           C  
ATOM   3499  CG2 ILE A 215       1.620 -39.050  21.790  1.00  0.63           C  
ATOM   3500  CD1 ILE A 215       2.077 -37.433  19.172  1.00  0.63           C  
ATOM   3501  H   ILE A 215       5.123 -39.827  19.902  1.00  0.63           H  
ATOM   3502  HA  ILE A 215       4.295 -38.746  22.425  1.00  0.63           H  
ATOM   3503  HB  ILE A 215       2.671 -39.873  20.113  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 215       3.029 -37.000  20.997  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 215       4.077 -37.760  19.803  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 215       0.752 -38.761  21.198  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 215       1.453 -40.005  22.233  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 215       1.800 -38.310  22.567  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 215       2.299 -36.453  18.743  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 215       2.131 -38.193  18.396  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 215       1.078 -37.416  19.595  1.00  0.63           H  
ATOM   3512  N   PHE A 216       3.667 -41.935  21.961  1.00  0.63           N  
ATOM   3513  CA  PHE A 216       3.327 -43.166  22.653  1.00  0.63           C  
ATOM   3514  C   PHE A 216       4.393 -43.522  23.703  1.00  0.63           C  
ATOM   3515  O   PHE A 216       4.073 -43.881  24.831  1.00  0.63           O  
ATOM   3516  CB  PHE A 216       3.108 -44.279  21.624  1.00  0.63           C  
ATOM   3517  CG  PHE A 216       1.833 -44.025  20.749  1.00  0.63           C  
ATOM   3518  CD1 PHE A 216       0.812 -43.329  21.263  1.00  0.63           C  
ATOM   3519  CD2 PHE A 216       1.686 -44.474  19.448  1.00  0.63           C  
ATOM   3520  CE1 PHE A 216      -0.340 -43.052  20.542  1.00  0.63           C  
ATOM   3521  CE2 PHE A 216       0.543 -44.239  18.726  1.00  0.63           C  
ATOM   3522  CZ  PHE A 216      -0.478 -43.518  19.280  1.00  0.63           C  
ATOM   3523  H   PHE A 216       3.858 -41.977  20.961  1.00  0.63           H  
ATOM   3524  HA  PHE A 216       2.387 -43.016  23.180  1.00  0.63           H  
ATOM   3525 1HB  PHE A 216       3.976 -44.351  20.968  1.00  0.63           H  
ATOM   3526 2HB  PHE A 216       2.991 -45.232  22.138  1.00  0.63           H  
ATOM   3527  HD1 PHE A 216       0.925 -42.997  22.253  1.00  0.63           H  
ATOM   3528  HD2 PHE A 216       2.465 -45.003  18.992  1.00  0.63           H  
ATOM   3529  HE1 PHE A 216      -1.140 -42.475  20.996  1.00  0.63           H  
ATOM   3530  HE2 PHE A 216       0.457 -44.613  17.704  1.00  0.63           H  
ATOM   3531  HZ  PHE A 216      -1.383 -43.316  18.710  1.00  0.63           H  
ATOM   3532  N   ARG A 217       5.674 -43.328  23.404  1.00  0.62           N  
ATOM   3533  CA  ARG A 217       6.697 -43.608  24.413  1.00  0.62           C  
ATOM   3534  C   ARG A 217       6.548 -42.716  25.643  1.00  0.62           C  
ATOM   3535  O   ARG A 217       6.781 -43.159  26.765  1.00  0.62           O  
ATOM   3536  CB  ARG A 217       8.087 -43.430  23.826  1.00  0.62           C  
ATOM   3537  CG  ARG A 217       8.491 -44.534  22.869  1.00  0.62           C  
ATOM   3538  CD  ARG A 217       9.730 -44.243  22.123  1.00  0.62           C  
ATOM   3539  NE  ARG A 217      10.054 -45.327  21.209  1.00  0.62           N  
ATOM   3540  CZ  ARG A 217      10.931 -45.251  20.191  1.00  0.62           C  
ATOM   3541  NH1 ARG A 217      11.570 -44.129  19.953  1.00  0.62           N  
ATOM   3542  NH2 ARG A 217      11.146 -46.306  19.426  1.00  0.62           N  
ATOM   3543  H   ARG A 217       5.963 -43.027  22.477  1.00  0.62           H  
ATOM   3544  HA  ARG A 217       6.594 -44.644  24.724  1.00  0.62           H  
ATOM   3545 1HB  ARG A 217       8.131 -42.485  23.284  1.00  0.62           H  
ATOM   3546 2HB  ARG A 217       8.820 -43.389  24.628  1.00  0.62           H  
ATOM   3547 1HG  ARG A 217       8.704 -45.404  23.468  1.00  0.62           H  
ATOM   3548 2HG  ARG A 217       7.687 -44.772  22.180  1.00  0.62           H  
ATOM   3549 1HD  ARG A 217       9.594 -43.331  21.540  1.00  0.62           H  
ATOM   3550 2HD  ARG A 217      10.558 -44.118  22.818  1.00  0.62           H  
ATOM   3551  HE  ARG A 217       9.586 -46.207  21.357  1.00  0.62           H  
ATOM   3552 1HH1 ARG A 217      11.406 -43.322  20.537  1.00  0.62           H  
ATOM   3553 2HH1 ARG A 217      12.226 -44.074  19.187  1.00  0.62           H  
ATOM   3554 1HH2 ARG A 217      10.659 -47.171  19.608  1.00  0.62           H  
ATOM   3555 2HH2 ARG A 217      11.800 -46.249  18.660  1.00  0.62           H  
ATOM   3556  N   THR A 218       6.145 -41.459  25.438  1.00  0.61           N  
ATOM   3557  CA  THR A 218       5.989 -40.508  26.533  1.00  0.61           C  
ATOM   3558  C   THR A 218       4.711 -40.723  27.340  1.00  0.61           C  
ATOM   3559  O   THR A 218       4.740 -40.693  28.569  1.00  0.61           O  
ATOM   3560  CB  THR A 218       5.946 -39.080  25.978  1.00  0.61           C  
ATOM   3561  OG1 THR A 218       7.150 -38.826  25.252  1.00  0.61           O  
ATOM   3562  CG2 THR A 218       5.780 -38.037  27.092  1.00  0.61           C  
ATOM   3563  H   THR A 218       5.986 -41.131  24.484  1.00  0.61           H  
ATOM   3564  HA  THR A 218       6.841 -40.611  27.201  1.00  0.61           H  
ATOM   3565  HB  THR A 218       5.115 -39.023  25.294  1.00  0.61           H  
ATOM   3566  HG1 THR A 218       7.090 -39.314  24.394  1.00  0.61           H  
ATOM   3567 1HG2 THR A 218       5.745 -37.037  26.657  1.00  0.61           H  
ATOM   3568 2HG2 THR A 218       4.859 -38.226  27.641  1.00  0.61           H  
ATOM   3569 3HG2 THR A 218       6.621 -38.108  27.762  1.00  0.61           H  
ATOM   3570  N   LEU A 219       3.581 -40.886  26.656  1.00  0.61           N  
ATOM   3571  CA  LEU A 219       2.292 -40.979  27.329  1.00  0.61           C  
ATOM   3572  C   LEU A 219       1.693 -42.387  27.438  1.00  0.61           C  
ATOM   3573  O   LEU A 219       0.721 -42.591  28.172  1.00  0.61           O  
ATOM   3574  CB  LEU A 219       1.321 -40.060  26.626  1.00  0.61           C  
ATOM   3575  CG  LEU A 219       1.685 -38.614  26.613  1.00  0.61           C  
ATOM   3576  CD1 LEU A 219       0.682 -37.911  25.800  1.00  0.61           C  
ATOM   3577  CD2 LEU A 219       1.725 -38.076  28.008  1.00  0.61           C  
ATOM   3578  H   LEU A 219       3.609 -40.913  25.636  1.00  0.61           H  
ATOM   3579  HA  LEU A 219       2.425 -40.593  28.330  1.00  0.61           H  
ATOM   3580 1HB  LEU A 219       1.300 -40.351  25.610  1.00  0.61           H  
ATOM   3581 2HB  LEU A 219       0.332 -40.169  27.059  1.00  0.61           H  
ATOM   3582  HG  LEU A 219       2.657 -38.482  26.139  1.00  0.61           H  
ATOM   3583 1HD1 LEU A 219       0.915 -36.857  25.744  1.00  0.61           H  
ATOM   3584 2HD1 LEU A 219       0.707 -38.354  24.820  1.00  0.61           H  
ATOM   3585 3HD1 LEU A 219      -0.310 -38.038  26.237  1.00  0.61           H  
ATOM   3586 1HD2 LEU A 219       1.975 -37.030  27.955  1.00  0.61           H  
ATOM   3587 2HD2 LEU A 219       0.747 -38.196  28.476  1.00  0.61           H  
ATOM   3588 3HD2 LEU A 219       2.478 -38.609  28.596  1.00  0.61           H  
ATOM   3589  N   GLY A 220       2.266 -43.355  26.737  1.00  0.61           N  
ATOM   3590  CA  GLY A 220       1.789 -44.732  26.713  1.00  0.61           C  
ATOM   3591  C   GLY A 220       0.965 -45.012  25.460  1.00  0.61           C  
ATOM   3592  O   GLY A 220       0.438 -44.096  24.838  1.00  0.61           O  
ATOM   3593  H   GLY A 220       3.065 -43.159  26.151  1.00  0.61           H  
ATOM   3594 1HA  GLY A 220       2.658 -45.383  26.725  1.00  0.61           H  
ATOM   3595 2HA  GLY A 220       1.206 -44.948  27.606  1.00  0.61           H  
ATOM   3596  N   THR A 221       0.856 -46.274  25.062  1.00  0.62           N  
ATOM   3597  CA  THR A 221       0.068 -46.551  23.857  1.00  0.62           C  
ATOM   3598  C   THR A 221      -1.427 -46.609  24.249  1.00  0.62           C  
ATOM   3599  O   THR A 221      -1.765 -47.345  25.174  1.00  0.62           O  
ATOM   3600  CB  THR A 221       0.481 -47.878  23.206  1.00  0.62           C  
ATOM   3601  OG1 THR A 221       1.894 -47.820  22.893  1.00  0.62           O  
ATOM   3602  CG2 THR A 221      -0.280 -48.099  21.908  1.00  0.62           C  
ATOM   3603  H   THR A 221       1.317 -47.004  25.611  1.00  0.62           H  
ATOM   3604  HA  THR A 221       0.260 -45.755  23.147  1.00  0.62           H  
ATOM   3605  HB  THR A 221       0.285 -48.695  23.894  1.00  0.62           H  
ATOM   3606  HG1 THR A 221       2.177 -48.625  22.389  1.00  0.62           H  
ATOM   3607 1HG2 THR A 221       0.036 -49.032  21.455  1.00  0.62           H  
ATOM   3608 2HG2 THR A 221      -1.351 -48.139  22.112  1.00  0.62           H  
ATOM   3609 3HG2 THR A 221      -0.069 -47.281  21.221  1.00  0.62           H  
ATOM   3610  N   PRO A 222      -2.334 -45.841  23.615  1.00  0.64           N  
ATOM   3611  CA  PRO A 222      -3.751 -45.806  23.902  1.00  0.64           C  
ATOM   3612  C   PRO A 222      -4.456 -47.066  23.425  1.00  0.64           C  
ATOM   3613  O   PRO A 222      -4.000 -47.756  22.508  1.00  0.64           O  
ATOM   3614  CB  PRO A 222      -4.219 -44.571  23.146  1.00  0.64           C  
ATOM   3615  CG  PRO A 222      -3.277 -44.446  22.008  1.00  0.64           C  
ATOM   3616  CD  PRO A 222      -1.941 -44.930  22.565  1.00  0.64           C  
ATOM   3617  HA  PRO A 222      -3.894 -45.676  24.985  1.00  0.64           H  
ATOM   3618 1HB  PRO A 222      -5.260 -44.704  22.857  1.00  0.64           H  
ATOM   3619 2HB  PRO A 222      -4.187 -43.699  23.813  1.00  0.64           H  
ATOM   3620 1HG  PRO A 222      -3.627 -45.045  21.152  1.00  0.64           H  
ATOM   3621 2HG  PRO A 222      -3.245 -43.400  21.671  1.00  0.64           H  
ATOM   3622 1HD  PRO A 222      -1.405 -45.441  21.768  1.00  0.64           H  
ATOM   3623 2HD  PRO A 222      -1.376 -44.094  23.000  1.00  0.64           H  
ATOM   3624  N   ASP A 223      -5.601 -47.320  24.029  1.00  0.66           N  
ATOM   3625  CA  ASP A 223      -6.459 -48.443  23.688  1.00  0.66           C  
ATOM   3626  C   ASP A 223      -7.932 -48.024  23.700  1.00  0.66           C  
ATOM   3627  O   ASP A 223      -8.241 -46.843  23.871  1.00  0.66           O  
ATOM   3628  CB  ASP A 223      -6.230 -49.553  24.714  1.00  0.66           C  
ATOM   3629  CG  ASP A 223      -6.624 -49.091  26.105  1.00  0.66           C  
ATOM   3630  OD1 ASP A 223      -7.376 -48.131  26.163  1.00  0.66           O  
ATOM   3631  OD2 ASP A 223      -6.208 -49.668  27.071  1.00  0.66           O  
ATOM   3632  H   ASP A 223      -5.887 -46.706  24.773  1.00  0.66           H  
ATOM   3633  HA  ASP A 223      -6.202 -48.798  22.688  1.00  0.66           H  
ATOM   3634 1HB  ASP A 223      -6.798 -50.442  24.451  1.00  0.66           H  
ATOM   3635 2HB  ASP A 223      -5.172 -49.830  24.720  1.00  0.66           H  
ATOM   3636  N   GLU A 224      -8.839 -49.008  23.648  1.00  0.68           N  
ATOM   3637  CA  GLU A 224     -10.285 -48.763  23.595  1.00  0.68           C  
ATOM   3638  C   GLU A 224     -10.939 -48.455  24.949  1.00  0.68           C  
ATOM   3639  O   GLU A 224     -12.166 -48.373  25.044  1.00  0.68           O  
ATOM   3640  CB  GLU A 224     -11.018 -49.968  23.004  1.00  0.68           C  
ATOM   3641  CG  GLU A 224     -10.760 -50.258  21.552  1.00  0.68           C  
ATOM   3642  CD  GLU A 224     -11.511 -51.500  21.073  1.00  0.68           C  
ATOM   3643  OE1 GLU A 224     -12.139 -52.138  21.885  1.00  0.68           O  
ATOM   3644  OE2 GLU A 224     -11.488 -51.778  19.891  1.00  0.68           O  
ATOM   3645  H   GLU A 224      -8.518 -49.961  23.572  1.00  0.68           H  
ATOM   3646  HA  GLU A 224     -10.438 -47.908  22.937  1.00  0.68           H  
ATOM   3647 1HB  GLU A 224     -10.754 -50.860  23.572  1.00  0.68           H  
ATOM   3648 2HB  GLU A 224     -12.092 -49.819  23.119  1.00  0.68           H  
ATOM   3649 1HG  GLU A 224     -11.066 -49.395  20.953  1.00  0.68           H  
ATOM   3650 2HG  GLU A 224      -9.693 -50.405  21.417  1.00  0.68           H  
ATOM   3651  N   VAL A 225     -10.137 -48.372  26.000  1.00  0.70           N  
ATOM   3652  CA  VAL A 225     -10.627 -48.077  27.332  1.00  0.70           C  
ATOM   3653  C   VAL A 225     -10.291 -46.630  27.641  1.00  0.70           C  
ATOM   3654  O   VAL A 225     -11.152 -45.838  28.030  1.00  0.70           O  
ATOM   3655  CB  VAL A 225      -9.971 -49.010  28.360  1.00  0.70           C  
ATOM   3656  CG1 VAL A 225     -10.423 -48.641  29.763  1.00  0.70           C  
ATOM   3657  CG2 VAL A 225     -10.326 -50.444  28.020  1.00  0.70           C  
ATOM   3658  H   VAL A 225      -9.128 -48.448  25.870  1.00  0.70           H  
ATOM   3659  HA  VAL A 225     -11.708 -48.208  27.359  1.00  0.70           H  
ATOM   3660  HB  VAL A 225      -8.884 -48.887  28.318  1.00  0.70           H  
ATOM   3661 1HG1 VAL A 225      -9.942 -49.301  30.483  1.00  0.70           H  
ATOM   3662 2HG1 VAL A 225     -10.142 -47.609  29.970  1.00  0.70           H  
ATOM   3663 3HG1 VAL A 225     -11.505 -48.748  29.836  1.00  0.70           H  
ATOM   3664 1HG2 VAL A 225      -9.852 -51.115  28.735  1.00  0.70           H  
ATOM   3665 2HG2 VAL A 225     -11.407 -50.571  28.059  1.00  0.70           H  
ATOM   3666 3HG2 VAL A 225      -9.967 -50.673  27.015  1.00  0.70           H  
ATOM   3667  N   VAL A 226      -9.025 -46.285  27.433  1.00  0.72           N  
ATOM   3668  CA  VAL A 226      -8.532 -44.936  27.645  1.00  0.72           C  
ATOM   3669  C   VAL A 226      -9.153 -43.976  26.645  1.00  0.72           C  
ATOM   3670  O   VAL A 226      -9.584 -42.878  27.001  1.00  0.72           O  
ATOM   3671  CB  VAL A 226      -7.001 -44.899  27.452  1.00  0.72           C  
ATOM   3672  CG1 VAL A 226      -6.479 -43.444  27.494  1.00  0.72           C  
ATOM   3673  CG2 VAL A 226      -6.347 -45.749  28.518  1.00  0.72           C  
ATOM   3674  H   VAL A 226      -8.371 -47.000  27.107  1.00  0.72           H  
ATOM   3675  HA  VAL A 226      -8.789 -44.623  28.657  1.00  0.72           H  
ATOM   3676  HB  VAL A 226      -6.760 -45.309  26.469  1.00  0.72           H  
ATOM   3677 1HG1 VAL A 226      -5.401 -43.442  27.337  1.00  0.72           H  
ATOM   3678 2HG1 VAL A 226      -6.959 -42.862  26.708  1.00  0.72           H  
ATOM   3679 3HG1 VAL A 226      -6.707 -43.003  28.463  1.00  0.72           H  
ATOM   3680 1HG2 VAL A 226      -5.268 -45.749  28.373  1.00  0.72           H  
ATOM   3681 2HG2 VAL A 226      -6.584 -45.350  29.503  1.00  0.72           H  
ATOM   3682 3HG2 VAL A 226      -6.726 -46.776  28.436  1.00  0.72           H  
ATOM   3683  N   TRP A 227      -9.175 -44.407  25.387  1.00  0.73           N  
ATOM   3684  CA  TRP A 227      -9.655 -43.627  24.268  1.00  0.73           C  
ATOM   3685  C   TRP A 227     -10.452 -44.492  23.274  1.00  0.73           C  
ATOM   3686  O   TRP A 227      -9.941 -44.832  22.211  1.00  0.73           O  
ATOM   3687  CB  TRP A 227      -8.441 -43.012  23.605  1.00  0.73           C  
ATOM   3688  CG  TRP A 227      -8.694 -42.016  22.554  1.00  0.73           C  
ATOM   3689  CD1 TRP A 227      -9.869 -41.459  22.153  1.00  0.73           C  
ATOM   3690  CD2 TRP A 227      -7.671 -41.448  21.725  1.00  0.73           C  
ATOM   3691  NE1 TRP A 227      -9.637 -40.587  21.114  1.00  0.73           N  
ATOM   3692  CE2 TRP A 227      -8.289 -40.577  20.847  1.00  0.73           C  
ATOM   3693  CE3 TRP A 227      -6.286 -41.623  21.660  1.00  0.73           C  
ATOM   3694  CZ2 TRP A 227      -7.573 -39.877  19.911  1.00  0.73           C  
ATOM   3695  CZ3 TRP A 227      -5.575 -40.932  20.731  1.00  0.73           C  
ATOM   3696  CH2 TRP A 227      -6.197 -40.085  19.884  1.00  0.73           C  
ATOM   3697  H   TRP A 227      -8.820 -45.338  25.167  1.00  0.73           H  
ATOM   3698  HA  TRP A 227     -10.276 -42.817  24.644  1.00  0.73           H  
ATOM   3699 1HB  TRP A 227      -7.838 -42.522  24.368  1.00  0.73           H  
ATOM   3700 2HB  TRP A 227      -7.830 -43.810  23.191  1.00  0.73           H  
ATOM   3701  HD1 TRP A 227     -10.845 -41.675  22.588  1.00  0.73           H  
ATOM   3702  HE1 TRP A 227     -10.335 -40.042  20.628  1.00  0.73           H  
ATOM   3703  HE3 TRP A 227      -5.790 -42.303  22.337  1.00  0.73           H  
ATOM   3704  HZ2 TRP A 227      -8.050 -39.186  19.216  1.00  0.73           H  
ATOM   3705  HZ3 TRP A 227      -4.498 -41.080  20.691  1.00  0.73           H  
ATOM   3706  HH2 TRP A 227      -5.603 -39.569  19.177  1.00  0.73           H  
ATOM   3707  N   PRO A 228     -11.727 -44.794  23.551  1.00  0.73           N  
ATOM   3708  CA  PRO A 228     -12.588 -45.733  22.829  1.00  0.73           C  
ATOM   3709  C   PRO A 228     -12.588 -45.616  21.300  1.00  0.73           C  
ATOM   3710  O   PRO A 228     -12.794 -46.613  20.609  1.00  0.73           O  
ATOM   3711  CB  PRO A 228     -13.967 -45.386  23.401  1.00  0.73           C  
ATOM   3712  CG  PRO A 228     -13.675 -44.912  24.805  1.00  0.73           C  
ATOM   3713  CD  PRO A 228     -12.394 -44.135  24.694  1.00  0.73           C  
ATOM   3714  HA  PRO A 228     -12.338 -46.751  23.123  1.00  0.73           H  
ATOM   3715 1HB  PRO A 228     -14.455 -44.624  22.777  1.00  0.73           H  
ATOM   3716 2HB  PRO A 228     -14.611 -46.278  23.380  1.00  0.73           H  
ATOM   3717 1HG  PRO A 228     -14.509 -44.311  25.191  1.00  0.73           H  
ATOM   3718 2HG  PRO A 228     -13.570 -45.784  25.479  1.00  0.73           H  
ATOM   3719 1HD  PRO A 228     -12.590 -43.071  24.482  1.00  0.73           H  
ATOM   3720 2HD  PRO A 228     -11.837 -44.280  25.627  1.00  0.73           H  
ATOM   3721  N   GLY A 229     -12.366 -44.422  20.757  1.00  0.74           N  
ATOM   3722  CA  GLY A 229     -12.390 -44.236  19.307  1.00  0.74           C  
ATOM   3723  C   GLY A 229     -11.087 -44.587  18.573  1.00  0.74           C  
ATOM   3724  O   GLY A 229     -11.058 -44.591  17.342  1.00  0.74           O  
ATOM   3725  H   GLY A 229     -12.182 -43.626  21.347  1.00  0.74           H  
ATOM   3726 1HA  GLY A 229     -13.202 -44.834  18.890  1.00  0.74           H  
ATOM   3727 2HA  GLY A 229     -12.642 -43.197  19.096  1.00  0.74           H  
ATOM   3728  N   VAL A 230     -10.038 -44.972  19.291  1.00  0.76           N  
ATOM   3729  CA  VAL A 230      -8.754 -45.260  18.640  1.00  0.76           C  
ATOM   3730  C   VAL A 230      -8.765 -46.327  17.573  1.00  0.76           C  
ATOM   3731  O   VAL A 230      -8.206 -46.132  16.497  1.00  0.76           O  
ATOM   3732  CB  VAL A 230      -7.723 -45.678  19.674  1.00  0.76           C  
ATOM   3733  CG1 VAL A 230      -6.519 -46.231  19.045  1.00  0.76           C  
ATOM   3734  CG2 VAL A 230      -7.323 -44.506  20.378  1.00  0.76           C  
ATOM   3735  H   VAL A 230     -10.105 -45.002  20.311  1.00  0.76           H  
ATOM   3736  HA  VAL A 230      -8.408 -44.330  18.192  1.00  0.76           H  
ATOM   3737  HB  VAL A 230      -8.159 -46.417  20.354  1.00  0.76           H  
ATOM   3738 1HG1 VAL A 230      -5.799 -46.488  19.824  1.00  0.76           H  
ATOM   3739 2HG1 VAL A 230      -6.781 -47.122  18.485  1.00  0.76           H  
ATOM   3740 3HG1 VAL A 230      -6.089 -45.494  18.379  1.00  0.76           H  
ATOM   3741 1HG2 VAL A 230      -6.601 -44.768  21.121  1.00  0.76           H  
ATOM   3742 2HG2 VAL A 230      -6.891 -43.793  19.676  1.00  0.76           H  
ATOM   3743 3HG2 VAL A 230      -8.180 -44.081  20.829  1.00  0.76           H  
ATOM   3744  N   THR A 231      -9.439 -47.431  17.805  1.00  0.77           N  
ATOM   3745  CA  THR A 231      -9.389 -48.494  16.822  1.00  0.77           C  
ATOM   3746  C   THR A 231     -10.257 -48.207  15.598  1.00  0.77           C  
ATOM   3747  O   THR A 231     -10.221 -48.957  14.623  1.00  0.77           O  
ATOM   3748  CB  THR A 231      -9.743 -49.836  17.467  1.00  0.77           C  
ATOM   3749  OG1 THR A 231     -11.065 -49.784  18.006  1.00  0.77           O  
ATOM   3750  CG2 THR A 231      -8.754 -50.104  18.585  1.00  0.77           C  
ATOM   3751  H   THR A 231      -9.938 -47.552  18.678  1.00  0.77           H  
ATOM   3752  HA  THR A 231      -8.361 -48.573  16.470  1.00  0.77           H  
ATOM   3753  HB  THR A 231      -9.688 -50.634  16.730  1.00  0.77           H  
ATOM   3754  HG1 THR A 231     -11.201 -50.540  18.626  1.00  0.77           H  
ATOM   3755 1HG2 THR A 231      -8.994 -51.057  19.060  1.00  0.77           H  
ATOM   3756 2HG2 THR A 231      -7.761 -50.146  18.180  1.00  0.77           H  
ATOM   3757 3HG2 THR A 231      -8.813 -49.304  19.322  1.00  0.77           H  
ATOM   3758  N   SER A 232     -11.068 -47.140  15.653  1.00  0.78           N  
ATOM   3759  CA  SER A 232     -11.887 -46.762  14.516  1.00  0.78           C  
ATOM   3760  C   SER A 232     -11.103 -45.802  13.618  1.00  0.78           C  
ATOM   3761  O   SER A 232     -11.566 -45.431  12.538  1.00  0.78           O  
ATOM   3762  CB  SER A 232     -13.186 -46.111  14.958  1.00  0.78           C  
ATOM   3763  OG  SER A 232     -12.972 -44.839  15.512  1.00  0.78           O  
ATOM   3764  H   SER A 232     -11.070 -46.529  16.467  1.00  0.78           H  
ATOM   3765  HA  SER A 232     -12.123 -47.657  13.941  1.00  0.78           H  
ATOM   3766 1HB  SER A 232     -13.863 -46.033  14.110  1.00  0.78           H  
ATOM   3767 2HB  SER A 232     -13.662 -46.749  15.700  1.00  0.78           H  
ATOM   3768  HG  SER A 232     -12.196 -44.916  16.104  1.00  0.78           H  
ATOM   3769  N   MET A 233      -9.926 -45.366  14.086  1.00  0.79           N  
ATOM   3770  CA  MET A 233      -9.128 -44.408  13.348  1.00  0.79           C  
ATOM   3771  C   MET A 233      -8.501 -45.119  12.132  1.00  0.79           C  
ATOM   3772  O   MET A 233      -7.873 -46.166  12.304  1.00  0.79           O  
ATOM   3773  CB  MET A 233      -8.025 -43.862  14.229  1.00  0.79           C  
ATOM   3774  CG  MET A 233      -8.414 -43.096  15.458  1.00  0.79           C  
ATOM   3775  SD  MET A 233      -9.158 -41.531  15.151  1.00  0.79           S  
ATOM   3776  CE  MET A 233      -9.268 -41.007  16.861  1.00  0.79           C  
ATOM   3777  H   MET A 233      -9.557 -45.709  14.972  1.00  0.79           H  
ATOM   3778  HA  MET A 233      -9.771 -43.589  13.066  1.00  0.79           H  
ATOM   3779 1HB  MET A 233      -7.357 -44.656  14.524  1.00  0.79           H  
ATOM   3780 2HB  MET A 233      -7.475 -43.173  13.650  1.00  0.79           H  
ATOM   3781 1HG  MET A 233      -9.131 -43.694  15.997  1.00  0.79           H  
ATOM   3782 2HG  MET A 233      -7.549 -42.953  16.100  1.00  0.79           H  
ATOM   3783 1HE  MET A 233      -9.724 -40.021  16.912  1.00  0.79           H  
ATOM   3784 2HE  MET A 233      -9.877 -41.721  17.423  1.00  0.79           H  
ATOM   3785 3HE  MET A 233      -8.266 -40.974  17.288  1.00  0.79           H  
ATOM   3786  N   PRO A 234      -8.601 -44.571  10.910  1.00  0.79           N  
ATOM   3787  CA  PRO A 234      -8.061 -45.119   9.667  1.00  0.79           C  
ATOM   3788  C   PRO A 234      -6.594 -45.567   9.668  1.00  0.79           C  
ATOM   3789  O   PRO A 234      -6.253 -46.496   8.933  1.00  0.79           O  
ATOM   3790  CB  PRO A 234      -8.246 -43.942   8.706  1.00  0.79           C  
ATOM   3791  CG  PRO A 234      -9.469 -43.232   9.219  1.00  0.79           C  
ATOM   3792  CD  PRO A 234      -9.389 -43.342  10.722  1.00  0.79           C  
ATOM   3793  HA  PRO A 234      -8.702 -45.958   9.358  1.00  0.79           H  
ATOM   3794 1HB  PRO A 234      -7.340 -43.314   8.704  1.00  0.79           H  
ATOM   3795 2HB  PRO A 234      -8.371 -44.314   7.682  1.00  0.79           H  
ATOM   3796 1HG  PRO A 234      -9.466 -42.182   8.877  1.00  0.79           H  
ATOM   3797 2HG  PRO A 234     -10.378 -43.696   8.811  1.00  0.79           H  
ATOM   3798 1HD  PRO A 234      -8.899 -42.487  11.179  1.00  0.79           H  
ATOM   3799 2HD  PRO A 234     -10.424 -43.481  11.071  1.00  0.79           H  
ATOM   3800  N   ASP A 235      -5.724 -44.926  10.460  1.00  0.78           N  
ATOM   3801  CA  ASP A 235      -4.311 -45.308  10.466  1.00  0.78           C  
ATOM   3802  C   ASP A 235      -3.920 -46.095  11.729  1.00  0.78           C  
ATOM   3803  O   ASP A 235      -2.729 -46.265  12.000  1.00  0.78           O  
ATOM   3804  CB  ASP A 235      -3.408 -44.063  10.399  1.00  0.78           C  
ATOM   3805  CG  ASP A 235      -3.617 -43.191   9.150  1.00  0.78           C  
ATOM   3806  OD1 ASP A 235      -3.649 -43.720   8.063  1.00  0.78           O  
ATOM   3807  OD2 ASP A 235      -3.799 -41.985   9.313  1.00  0.78           O  
ATOM   3808  H   ASP A 235      -6.006 -44.170  11.073  1.00  0.78           H  
ATOM   3809  HA  ASP A 235      -4.116 -45.937   9.600  1.00  0.78           H  
ATOM   3810 1HB  ASP A 235      -3.497 -43.475  11.280  1.00  0.78           H  
ATOM   3811 2HB  ASP A 235      -2.375 -44.403  10.377  1.00  0.78           H  
ATOM   3812  N   TYR A 236      -4.885 -46.538  12.542  1.00  0.78           N  
ATOM   3813  CA  TYR A 236      -4.492 -47.273  13.748  1.00  0.78           C  
ATOM   3814  C   TYR A 236      -3.887 -48.624  13.388  1.00  0.78           C  
ATOM   3815  O   TYR A 236      -4.413 -49.355  12.547  1.00  0.78           O  
ATOM   3816  CB  TYR A 236      -5.625 -47.445  14.758  1.00  0.78           C  
ATOM   3817  CG  TYR A 236      -5.132 -48.082  16.041  1.00  0.78           C  
ATOM   3818  CD1 TYR A 236      -4.303 -47.343  16.873  1.00  0.78           C  
ATOM   3819  CD2 TYR A 236      -5.499 -49.356  16.401  1.00  0.78           C  
ATOM   3820  CE1 TYR A 236      -3.843 -47.872  18.054  1.00  0.78           C  
ATOM   3821  CE2 TYR A 236      -5.036 -49.888  17.593  1.00  0.78           C  
ATOM   3822  CZ  TYR A 236      -4.216 -49.147  18.416  1.00  0.78           C  
ATOM   3823  OH  TYR A 236      -3.765 -49.670  19.605  1.00  0.78           O  
ATOM   3824  H   TYR A 236      -5.875 -46.393  12.331  1.00  0.78           H  
ATOM   3825  HA  TYR A 236      -3.714 -46.698  14.247  1.00  0.78           H  
ATOM   3826 1HB  TYR A 236      -6.049 -46.477  15.001  1.00  0.78           H  
ATOM   3827 2HB  TYR A 236      -6.422 -48.061  14.338  1.00  0.78           H  
ATOM   3828  HD1 TYR A 236      -4.019 -46.339  16.593  1.00  0.78           H  
ATOM   3829  HD2 TYR A 236      -6.153 -49.939  15.755  1.00  0.78           H  
ATOM   3830  HE1 TYR A 236      -3.195 -47.281  18.703  1.00  0.78           H  
ATOM   3831  HE2 TYR A 236      -5.327 -50.895  17.887  1.00  0.78           H  
ATOM   3832  HH  TYR A 236      -3.647 -48.950  20.249  1.00  0.78           H  
ATOM   3833  N   LYS A 237      -2.777 -48.954  14.032  1.00  0.77           N  
ATOM   3834  CA  LYS A 237      -2.065 -50.200  13.782  1.00  0.77           C  
ATOM   3835  C   LYS A 237      -1.845 -51.028  15.059  1.00  0.77           C  
ATOM   3836  O   LYS A 237      -0.790 -50.907  15.673  1.00  0.77           O  
ATOM   3837  CB  LYS A 237      -0.723 -49.915  13.108  1.00  0.77           C  
ATOM   3838  CG  LYS A 237      -0.840 -49.309  11.714  1.00  0.77           C  
ATOM   3839  CD  LYS A 237       0.519 -49.060  11.087  1.00  0.77           C  
ATOM   3840  CE  LYS A 237       0.375 -48.432   9.708  1.00  0.77           C  
ATOM   3841  NZ  LYS A 237       1.697 -48.189   9.065  1.00  0.77           N  
ATOM   3842  H   LYS A 237      -2.406 -48.302  14.708  1.00  0.77           H  
ATOM   3843  HA  LYS A 237      -2.638 -50.779  13.065  1.00  0.77           H  
ATOM   3844 1HB  LYS A 237      -0.144 -49.228  13.726  1.00  0.77           H  
ATOM   3845 2HB  LYS A 237      -0.153 -50.841  13.024  1.00  0.77           H  
ATOM   3846 1HG  LYS A 237      -1.417 -49.979  11.076  1.00  0.77           H  
ATOM   3847 2HG  LYS A 237      -1.365 -48.363  11.776  1.00  0.77           H  
ATOM   3848 1HD  LYS A 237       1.094 -48.387  11.724  1.00  0.77           H  
ATOM   3849 2HD  LYS A 237       1.060 -50.001  10.997  1.00  0.77           H  
ATOM   3850 1HE  LYS A 237      -0.211 -49.096   9.074  1.00  0.77           H  
ATOM   3851 2HE  LYS A 237      -0.153 -47.481   9.805  1.00  0.77           H  
ATOM   3852 1HZ  LYS A 237       1.557 -47.772   8.155  1.00  0.77           H  
ATOM   3853 2HZ  LYS A 237       2.243 -47.564   9.641  1.00  0.77           H  
ATOM   3854 3HZ  LYS A 237       2.188 -49.066   8.960  1.00  0.77           H  
ATOM   3855  N   PRO A 238      -2.797 -51.905  15.457  1.00  0.76           N  
ATOM   3856  CA  PRO A 238      -2.856 -52.681  16.706  1.00  0.76           C  
ATOM   3857  C   PRO A 238      -1.562 -53.410  17.085  1.00  0.76           C  
ATOM   3858  O   PRO A 238      -1.327 -53.693  18.268  1.00  0.76           O  
ATOM   3859  CB  PRO A 238      -3.961 -53.700  16.402  1.00  0.76           C  
ATOM   3860  CG  PRO A 238      -4.862 -53.003  15.422  1.00  0.76           C  
ATOM   3861  CD  PRO A 238      -3.935 -52.193  14.547  1.00  0.76           C  
ATOM   3862  HA  PRO A 238      -3.157 -52.015  17.524  1.00  0.76           H  
ATOM   3863 1HB  PRO A 238      -3.520 -54.624  15.997  1.00  0.76           H  
ATOM   3864 2HB  PRO A 238      -4.478 -53.975  17.333  1.00  0.76           H  
ATOM   3865 1HG  PRO A 238      -5.436 -53.745  14.847  1.00  0.76           H  
ATOM   3866 2HG  PRO A 238      -5.596 -52.388  15.952  1.00  0.76           H  
ATOM   3867 1HD  PRO A 238      -3.606 -52.785  13.680  1.00  0.76           H  
ATOM   3868 2HD  PRO A 238      -4.460 -51.280  14.258  1.00  0.76           H  
ATOM   3869  N   SER A 239      -0.739 -53.750  16.089  1.00  0.75           N  
ATOM   3870  CA  SER A 239       0.526 -54.453  16.307  1.00  0.75           C  
ATOM   3871  C   SER A 239       1.615 -53.547  16.916  1.00  0.75           C  
ATOM   3872  O   SER A 239       2.666 -54.024  17.347  1.00  0.75           O  
ATOM   3873  CB  SER A 239       1.019 -55.034  14.997  1.00  0.75           C  
ATOM   3874  OG  SER A 239       1.357 -54.020  14.095  1.00  0.75           O  
ATOM   3875  H   SER A 239      -0.982 -53.501  15.143  1.00  0.75           H  
ATOM   3876  HA  SER A 239       0.344 -55.273  17.002  1.00  0.75           H  
ATOM   3877 1HB  SER A 239       1.895 -55.653  15.191  1.00  0.75           H  
ATOM   3878 2HB  SER A 239       0.254 -55.674  14.564  1.00  0.75           H  
ATOM   3879  HG  SER A 239       1.791 -53.340  14.622  1.00  0.75           H  
ATOM   3880  N   PHE A 240       1.361 -52.241  16.935  1.00  0.73           N  
ATOM   3881  CA  PHE A 240       2.275 -51.240  17.476  1.00  0.73           C  
ATOM   3882  C   PHE A 240       2.621 -51.586  18.949  1.00  0.73           C  
ATOM   3883  O   PHE A 240       1.721 -51.982  19.698  1.00  0.73           O  
ATOM   3884  CB  PHE A 240       1.609 -49.860  17.420  1.00  0.73           C  
ATOM   3885  CG  PHE A 240       2.480 -48.777  17.854  1.00  0.73           C  
ATOM   3886  CD1 PHE A 240       3.366 -48.164  16.983  1.00  0.73           C  
ATOM   3887  CD2 PHE A 240       2.463 -48.400  19.146  1.00  0.73           C  
ATOM   3888  CE1 PHE A 240       4.203 -47.185  17.440  1.00  0.73           C  
ATOM   3889  CE2 PHE A 240       3.292 -47.456  19.604  1.00  0.73           C  
ATOM   3890  CZ  PHE A 240       4.174 -46.841  18.761  1.00  0.73           C  
ATOM   3891  H   PHE A 240       0.478 -51.909  16.551  1.00  0.73           H  
ATOM   3892  HA  PHE A 240       3.153 -51.221  16.845  1.00  0.73           H  
ATOM   3893 1HB  PHE A 240       1.293 -49.651  16.397  1.00  0.73           H  
ATOM   3894 2HB  PHE A 240       0.715 -49.857  18.042  1.00  0.73           H  
ATOM   3895  HD1 PHE A 240       3.389 -48.467  15.937  1.00  0.73           H  
ATOM   3896  HD2 PHE A 240       1.777 -48.892  19.826  1.00  0.73           H  
ATOM   3897  HE1 PHE A 240       4.892 -46.693  16.759  1.00  0.73           H  
ATOM   3898  HE2 PHE A 240       3.246 -47.190  20.640  1.00  0.73           H  
ATOM   3899  HZ  PHE A 240       4.831 -46.082  19.145  1.00  0.73           H  
ATOM   3900  N   PRO A 241       3.893 -51.468  19.403  1.00  0.70           N  
ATOM   3901  CA  PRO A 241       4.338 -51.748  20.768  1.00  0.70           C  
ATOM   3902  C   PRO A 241       3.530 -51.015  21.835  1.00  0.70           C  
ATOM   3903  O   PRO A 241       3.161 -49.850  21.681  1.00  0.70           O  
ATOM   3904  CB  PRO A 241       5.783 -51.245  20.743  1.00  0.70           C  
ATOM   3905  CG  PRO A 241       6.223 -51.430  19.316  1.00  0.70           C  
ATOM   3906  CD  PRO A 241       5.009 -51.105  18.486  1.00  0.70           C  
ATOM   3907  HA  PRO A 241       4.304 -52.833  20.938  1.00  0.70           H  
ATOM   3908 1HB  PRO A 241       5.808 -50.204  21.063  1.00  0.70           H  
ATOM   3909 2HB  PRO A 241       6.392 -51.812  21.462  1.00  0.70           H  
ATOM   3910 1HG  PRO A 241       7.076 -50.774  19.096  1.00  0.70           H  
ATOM   3911 2HG  PRO A 241       6.569 -52.463  19.163  1.00  0.70           H  
ATOM   3912 1HD  PRO A 241       5.003 -50.049  18.234  1.00  0.70           H  
ATOM   3913 2HD  PRO A 241       5.040 -51.760  17.607  1.00  0.70           H  
ATOM   3914  N   LYS A 242       3.264 -51.712  22.934  1.00  0.67           N  
ATOM   3915  CA  LYS A 242       2.468 -51.137  24.008  1.00  0.67           C  
ATOM   3916  C   LYS A 242       3.348 -50.474  25.066  1.00  0.67           C  
ATOM   3917  O   LYS A 242       3.884 -51.137  25.953  1.00  0.67           O  
ATOM   3918  CB  LYS A 242       1.567 -52.214  24.612  1.00  0.67           C  
ATOM   3919  CG  LYS A 242       0.667 -52.894  23.549  1.00  0.67           C  
ATOM   3920  CD  LYS A 242      -0.225 -51.872  22.856  1.00  0.67           C  
ATOM   3921  CE  LYS A 242      -1.181 -52.499  21.822  1.00  0.67           C  
ATOM   3922  NZ  LYS A 242      -0.432 -53.216  20.740  1.00  0.67           N  
ATOM   3923  H   LYS A 242       3.598 -52.660  23.018  1.00  0.67           H  
ATOM   3924  HA  LYS A 242       1.828 -50.375  23.583  1.00  0.67           H  
ATOM   3925 1HB  LYS A 242       2.174 -52.981  25.095  1.00  0.67           H  
ATOM   3926 2HB  LYS A 242       0.924 -51.768  25.373  1.00  0.67           H  
ATOM   3927 1HG  LYS A 242       1.290 -53.379  22.795  1.00  0.67           H  
ATOM   3928 2HG  LYS A 242       0.042 -53.650  24.023  1.00  0.67           H  
ATOM   3929 1HD  LYS A 242      -0.807 -51.320  23.596  1.00  0.67           H  
ATOM   3930 2HD  LYS A 242       0.416 -51.170  22.328  1.00  0.67           H  
ATOM   3931 1HE  LYS A 242      -1.870 -53.189  22.302  1.00  0.67           H  
ATOM   3932 2HE  LYS A 242      -1.751 -51.688  21.363  1.00  0.67           H  
ATOM   3933 1HZ  LYS A 242      -1.053 -53.580  20.016  1.00  0.67           H  
ATOM   3934 2HZ  LYS A 242       0.221 -52.582  20.278  1.00  0.67           H  
ATOM   3935 3HZ  LYS A 242       0.096 -53.970  21.128  1.00  0.67           H  
ATOM   3936  N   TRP A 243       3.538 -49.167  24.931  1.00  0.65           N  
ATOM   3937  CA  TRP A 243       4.439 -48.421  25.798  1.00  0.65           C  
ATOM   3938  C   TRP A 243       3.765 -48.026  27.099  1.00  0.65           C  
ATOM   3939  O   TRP A 243       2.563 -47.735  27.116  1.00  0.65           O  
ATOM   3940  CB  TRP A 243       4.931 -47.159  25.101  1.00  0.65           C  
ATOM   3941  CG  TRP A 243       5.819 -47.436  23.936  1.00  0.65           C  
ATOM   3942  CD1 TRP A 243       5.456 -47.411  22.638  1.00  0.65           C  
ATOM   3943  CD2 TRP A 243       7.210 -47.794  23.950  1.00  0.65           C  
ATOM   3944  NE1 TRP A 243       6.523 -47.726  21.837  1.00  0.65           N  
ATOM   3945  CE2 TRP A 243       7.598 -47.970  22.617  1.00  0.65           C  
ATOM   3946  CE3 TRP A 243       8.147 -47.981  24.966  1.00  0.65           C  
ATOM   3947  CZ2 TRP A 243       8.883 -48.328  22.270  1.00  0.65           C  
ATOM   3948  CZ3 TRP A 243       9.443 -48.335  24.616  1.00  0.65           C  
ATOM   3949  CH2 TRP A 243       9.800 -48.505  23.301  1.00  0.65           C  
ATOM   3950  H   TRP A 243       3.053 -48.678  24.185  1.00  0.65           H  
ATOM   3951  HA  TRP A 243       5.296 -49.052  26.032  1.00  0.65           H  
ATOM   3952 1HB  TRP A 243       4.073 -46.586  24.742  1.00  0.65           H  
ATOM   3953 2HB  TRP A 243       5.464 -46.529  25.818  1.00  0.65           H  
ATOM   3954  HD1 TRP A 243       4.467 -47.177  22.302  1.00  0.65           H  
ATOM   3955  HE1 TRP A 243       6.511 -47.779  20.828  1.00  0.65           H  
ATOM   3956  HE3 TRP A 243       7.865 -47.848  26.012  1.00  0.65           H  
ATOM   3957  HZ2 TRP A 243       9.183 -48.468  21.232  1.00  0.65           H  
ATOM   3958  HZ3 TRP A 243      10.172 -48.478  25.415  1.00  0.65           H  
ATOM   3959  HH2 TRP A 243      10.827 -48.787  23.064  1.00  0.65           H  
ATOM   3960  N   ALA A 244       4.536 -48.011  28.187  1.00  0.64           N  
ATOM   3961  CA  ALA A 244       4.046 -47.508  29.467  1.00  0.64           C  
ATOM   3962  C   ALA A 244       4.237 -45.993  29.538  1.00  0.64           C  
ATOM   3963  O   ALA A 244       5.234 -45.464  29.040  1.00  0.64           O  
ATOM   3964  CB  ALA A 244       4.770 -48.177  30.621  1.00  0.64           C  
ATOM   3965  H   ALA A 244       5.497 -48.315  28.113  1.00  0.64           H  
ATOM   3966  HA  ALA A 244       2.980 -47.723  29.536  1.00  0.64           H  
ATOM   3967 1HB  ALA A 244       4.377 -47.793  31.563  1.00  0.64           H  
ATOM   3968 2HB  ALA A 244       4.613 -49.256  30.572  1.00  0.64           H  
ATOM   3969 3HB  ALA A 244       5.834 -47.961  30.558  1.00  0.64           H  
ATOM   3970  N   ARG A 245       3.305 -45.309  30.197  1.00  0.64           N  
ATOM   3971  CA  ARG A 245       3.386 -43.858  30.381  1.00  0.64           C  
ATOM   3972  C   ARG A 245       4.553 -43.416  31.238  1.00  0.64           C  
ATOM   3973  O   ARG A 245       4.829 -44.023  32.276  1.00  0.64           O  
ATOM   3974  CB  ARG A 245       2.108 -43.327  31.002  1.00  0.64           C  
ATOM   3975  CG  ARG A 245       2.111 -41.828  31.283  1.00  0.64           C  
ATOM   3976  CD  ARG A 245       0.781 -41.340  31.687  1.00  0.64           C  
ATOM   3977  NE  ARG A 245      -0.167 -41.447  30.587  1.00  0.64           N  
ATOM   3978  CZ  ARG A 245      -1.477 -41.182  30.669  1.00  0.64           C  
ATOM   3979  NH1 ARG A 245      -2.002 -40.768  31.808  1.00  0.64           N  
ATOM   3980  NH2 ARG A 245      -2.234 -41.348  29.602  1.00  0.64           N  
ATOM   3981  H   ARG A 245       2.511 -45.804  30.578  1.00  0.64           H  
ATOM   3982  HA  ARG A 245       3.510 -43.400  29.400  1.00  0.64           H  
ATOM   3983 1HB  ARG A 245       1.264 -43.553  30.364  1.00  0.64           H  
ATOM   3984 2HB  ARG A 245       1.937 -43.830  31.951  1.00  0.64           H  
ATOM   3985 1HG  ARG A 245       2.794 -41.624  32.109  1.00  0.64           H  
ATOM   3986 2HG  ARG A 245       2.442 -41.283  30.419  1.00  0.64           H  
ATOM   3987 1HD  ARG A 245       0.408 -41.930  32.521  1.00  0.64           H  
ATOM   3988 2HD  ARG A 245       0.851 -40.293  31.978  1.00  0.64           H  
ATOM   3989  HE  ARG A 245       0.188 -41.780  29.680  1.00  0.64           H  
ATOM   3990 1HH1 ARG A 245      -1.411 -40.648  32.619  1.00  0.64           H  
ATOM   3991 2HH1 ARG A 245      -2.989 -40.576  31.872  1.00  0.64           H  
ATOM   3992 1HH2 ARG A 245      -1.815 -41.681  28.735  1.00  0.64           H  
ATOM   3993 2HH2 ARG A 245      -3.221 -41.163  29.649  1.00  0.64           H  
ATOM   3994  N   GLN A 246       5.233 -42.355  30.809  1.00  0.65           N  
ATOM   3995  CA  GLN A 246       6.330 -41.800  31.573  1.00  0.65           C  
ATOM   3996  C   GLN A 246       5.787 -40.660  32.419  1.00  0.65           C  
ATOM   3997  O   GLN A 246       5.004 -39.840  31.944  1.00  0.65           O  
ATOM   3998  CB  GLN A 246       7.418 -41.310  30.622  1.00  0.65           C  
ATOM   3999  CG  GLN A 246       7.903 -42.396  29.689  1.00  0.65           C  
ATOM   4000  CD  GLN A 246       8.558 -43.554  30.395  1.00  0.65           C  
ATOM   4001  OE1 GLN A 246       9.572 -43.387  31.091  1.00  0.65           O  
ATOM   4002  NE2 GLN A 246       7.987 -44.753  30.230  1.00  0.65           N  
ATOM   4003  H   GLN A 246       4.980 -41.897  29.937  1.00  0.65           H  
ATOM   4004  HA  GLN A 246       6.736 -42.566  32.232  1.00  0.65           H  
ATOM   4005 1HB  GLN A 246       7.022 -40.499  30.008  1.00  0.65           H  
ATOM   4006 2HB  GLN A 246       8.261 -40.919  31.190  1.00  0.65           H  
ATOM   4007 1HG  GLN A 246       7.028 -42.788  29.170  1.00  0.65           H  
ATOM   4008 2HG  GLN A 246       8.603 -41.977  28.968  1.00  0.65           H  
ATOM   4009 1HE2 GLN A 246       8.373 -45.554  30.676  1.00  0.65           H  
ATOM   4010 2HE2 GLN A 246       7.143 -44.865  29.653  1.00  0.65           H  
ATOM   4011  N   ASP A 247       6.191 -40.595  33.674  1.00  0.66           N  
ATOM   4012  CA  ASP A 247       5.719 -39.520  34.535  1.00  0.66           C  
ATOM   4013  C   ASP A 247       6.235 -38.157  34.060  1.00  0.66           C  
ATOM   4014  O   ASP A 247       7.419 -38.007  33.729  1.00  0.66           O  
ATOM   4015  CB  ASP A 247       6.105 -39.756  35.994  1.00  0.66           C  
ATOM   4016  CG  ASP A 247       5.296 -38.855  36.947  1.00  0.66           C  
ATOM   4017  OD1 ASP A 247       5.712 -37.743  37.227  1.00  0.66           O  
ATOM   4018  OD2 ASP A 247       4.260 -39.294  37.382  1.00  0.66           O  
ATOM   4019  H   ASP A 247       6.824 -41.298  34.031  1.00  0.66           H  
ATOM   4020  HA  ASP A 247       4.630 -39.500  34.482  1.00  0.66           H  
ATOM   4021 1HB  ASP A 247       5.923 -40.798  36.257  1.00  0.66           H  
ATOM   4022 2HB  ASP A 247       7.170 -39.560  36.133  1.00  0.66           H  
ATOM   4023  N   PHE A 248       5.390 -37.132  34.108  1.00  0.67           N  
ATOM   4024  CA  PHE A 248       5.852 -35.804  33.713  1.00  0.67           C  
ATOM   4025  C   PHE A 248       6.934 -35.215  34.624  1.00  0.67           C  
ATOM   4026  O   PHE A 248       7.668 -34.322  34.207  1.00  0.67           O  
ATOM   4027  CB  PHE A 248       4.702 -34.825  33.454  1.00  0.67           C  
ATOM   4028  CG  PHE A 248       4.207 -34.913  32.016  1.00  0.67           C  
ATOM   4029  CD1 PHE A 248       2.986 -35.427  31.648  1.00  0.67           C  
ATOM   4030  CD2 PHE A 248       5.047 -34.454  31.016  1.00  0.67           C  
ATOM   4031  CE1 PHE A 248       2.625 -35.468  30.310  1.00  0.67           C  
ATOM   4032  CE2 PHE A 248       4.699 -34.497  29.695  1.00  0.67           C  
ATOM   4033  CZ  PHE A 248       3.496 -35.003  29.336  1.00  0.67           C  
ATOM   4034  H   PHE A 248       4.433 -37.277  34.402  1.00  0.67           H  
ATOM   4035  HA  PHE A 248       6.309 -35.925  32.739  1.00  0.67           H  
ATOM   4036 1HB  PHE A 248       3.867 -35.040  34.124  1.00  0.67           H  
ATOM   4037 2HB  PHE A 248       5.033 -33.804  33.646  1.00  0.67           H  
ATOM   4038  HD1 PHE A 248       2.310 -35.800  32.411  1.00  0.67           H  
ATOM   4039  HD2 PHE A 248       6.005 -34.049  31.308  1.00  0.67           H  
ATOM   4040  HE1 PHE A 248       1.655 -35.872  30.027  1.00  0.67           H  
ATOM   4041  HE2 PHE A 248       5.383 -34.124  28.942  1.00  0.67           H  
ATOM   4042  HZ  PHE A 248       3.218 -35.040  28.289  1.00  0.67           H  
ATOM   4043  N   SER A 249       7.112 -35.744  35.836  1.00  0.68           N  
ATOM   4044  CA  SER A 249       8.201 -35.278  36.692  1.00  0.68           C  
ATOM   4045  C   SER A 249       9.575 -35.667  36.119  1.00  0.68           C  
ATOM   4046  O   SER A 249      10.609 -35.182  36.585  1.00  0.68           O  
ATOM   4047  CB  SER A 249       8.063 -35.846  38.084  1.00  0.68           C  
ATOM   4048  OG  SER A 249       8.229 -37.227  38.082  1.00  0.68           O  
ATOM   4049  H   SER A 249       6.508 -36.492  36.192  1.00  0.68           H  
ATOM   4050  HA  SER A 249       8.152 -34.190  36.748  1.00  0.68           H  
ATOM   4051 1HB  SER A 249       8.809 -35.392  38.730  1.00  0.68           H  
ATOM   4052 2HB  SER A 249       7.081 -35.604  38.481  1.00  0.68           H  
ATOM   4053  HG  SER A 249       7.376 -37.571  37.739  1.00  0.68           H  
ATOM   4054  N   LYS A 250       9.591 -36.588  35.144  1.00  0.70           N  
ATOM   4055  CA  LYS A 250      10.816 -37.031  34.496  1.00  0.70           C  
ATOM   4056  C   LYS A 250      10.908 -36.438  33.091  1.00  0.70           C  
ATOM   4057  O   LYS A 250      11.995 -36.102  32.617  1.00  0.70           O  
ATOM   4058  CB  LYS A 250      10.851 -38.560  34.418  1.00  0.70           C  
ATOM   4059  CG  LYS A 250      10.790 -39.262  35.777  1.00  0.70           C  
ATOM   4060  CD  LYS A 250      11.996 -38.912  36.644  1.00  0.70           C  
ATOM   4061  CE  LYS A 250      11.977 -39.673  37.967  1.00  0.70           C  
ATOM   4062  NZ  LYS A 250      13.135 -39.308  38.835  1.00  0.70           N  
ATOM   4063  H   LYS A 250       8.714 -36.984  34.820  1.00  0.70           H  
ATOM   4064  HA  LYS A 250      11.670 -36.678  35.072  1.00  0.70           H  
ATOM   4065 1HB  LYS A 250      10.002 -38.908  33.824  1.00  0.70           H  
ATOM   4066 2HB  LYS A 250      11.760 -38.879  33.910  1.00  0.70           H  
ATOM   4067 1HG  LYS A 250       9.879 -38.956  36.297  1.00  0.70           H  
ATOM   4068 2HG  LYS A 250      10.756 -40.340  35.628  1.00  0.70           H  
ATOM   4069 1HD  LYS A 250      12.913 -39.152  36.107  1.00  0.70           H  
ATOM   4070 2HD  LYS A 250      11.988 -37.839  36.856  1.00  0.70           H  
ATOM   4071 1HE  LYS A 250      11.052 -39.441  38.497  1.00  0.70           H  
ATOM   4072 2HE  LYS A 250      12.010 -40.743  37.765  1.00  0.70           H  
ATOM   4073 1HZ  LYS A 250      13.088 -39.828  39.700  1.00  0.70           H  
ATOM   4074 2HZ  LYS A 250      13.998 -39.527  38.357  1.00  0.70           H  
ATOM   4075 3HZ  LYS A 250      13.100 -38.316  39.033  1.00  0.70           H  
ATOM   4076  N   VAL A 251       9.754 -36.280  32.435  1.00  0.71           N  
ATOM   4077  CA  VAL A 251       9.706 -35.751  31.068  1.00  0.71           C  
ATOM   4078  C   VAL A 251       9.903 -34.215  31.090  1.00  0.71           C  
ATOM   4079  O   VAL A 251      10.649 -33.657  30.270  1.00  0.71           O  
ATOM   4080  CB  VAL A 251       8.374 -36.127  30.403  1.00  0.71           C  
ATOM   4081  CG1 VAL A 251       8.273 -35.534  29.039  1.00  0.71           C  
ATOM   4082  CG2 VAL A 251       8.216 -37.642  30.369  1.00  0.71           C  
ATOM   4083  H   VAL A 251       8.895 -36.599  32.882  1.00  0.71           H  
ATOM   4084  HA  VAL A 251      10.515 -36.200  30.494  1.00  0.71           H  
ATOM   4085  HB  VAL A 251       7.590 -35.709  30.982  1.00  0.71           H  
ATOM   4086 1HG1 VAL A 251       7.308 -35.798  28.622  1.00  0.71           H  
ATOM   4087 2HG1 VAL A 251       8.370 -34.467  29.089  1.00  0.71           H  
ATOM   4088 3HG1 VAL A 251       9.063 -35.935  28.408  1.00  0.71           H  
ATOM   4089 1HG2 VAL A 251       7.251 -37.897  29.940  1.00  0.71           H  
ATOM   4090 2HG2 VAL A 251       9.011 -38.085  29.771  1.00  0.71           H  
ATOM   4091 3HG2 VAL A 251       8.265 -38.035  31.381  1.00  0.71           H  
ATOM   4092  N   VAL A 252       9.230 -33.532  32.045  1.00  0.72           N  
ATOM   4093  CA  VAL A 252       9.352 -32.083  32.250  1.00  0.72           C  
ATOM   4094  C   VAL A 252       9.618 -31.684  33.726  1.00  0.72           C  
ATOM   4095  O   VAL A 252       8.822 -30.933  34.304  1.00  0.72           O  
ATOM   4096  CB  VAL A 252       8.027 -31.413  31.817  1.00  0.72           C  
ATOM   4097  CG1 VAL A 252       8.115 -29.946  31.886  1.00  0.72           C  
ATOM   4098  CG2 VAL A 252       7.708 -31.793  30.403  1.00  0.72           C  
ATOM   4099  H   VAL A 252       8.627 -34.030  32.689  1.00  0.72           H  
ATOM   4100  HA  VAL A 252      10.161 -31.720  31.634  1.00  0.72           H  
ATOM   4101  HB  VAL A 252       7.227 -31.737  32.490  1.00  0.72           H  
ATOM   4102 1HG1 VAL A 252       7.167 -29.508  31.583  1.00  0.72           H  
ATOM   4103 2HG1 VAL A 252       8.340 -29.671  32.903  1.00  0.72           H  
ATOM   4104 3HG1 VAL A 252       8.869 -29.602  31.240  1.00  0.72           H  
ATOM   4105 1HG2 VAL A 252       6.797 -31.326  30.116  1.00  0.72           H  
ATOM   4106 2HG2 VAL A 252       8.514 -31.456  29.747  1.00  0.72           H  
ATOM   4107 3HG2 VAL A 252       7.601 -32.844  30.328  1.00  0.72           H  
ATOM   4108  N   PRO A 253      10.787 -32.059  34.305  1.00  0.72           N  
ATOM   4109  CA  PRO A 253      11.183 -31.919  35.708  1.00  0.72           C  
ATOM   4110  C   PRO A 253      10.927 -30.584  36.437  1.00  0.72           C  
ATOM   4111  O   PRO A 253      10.449 -30.612  37.573  1.00  0.72           O  
ATOM   4112  CB  PRO A 253      12.695 -32.227  35.662  1.00  0.72           C  
ATOM   4113  CG  PRO A 253      12.832 -33.185  34.538  1.00  0.72           C  
ATOM   4114  CD  PRO A 253      11.881 -32.668  33.477  1.00  0.72           C  
ATOM   4115  HA  PRO A 253      10.678 -32.721  36.267  1.00  0.72           H  
ATOM   4116 1HB  PRO A 253      13.319 -31.340  35.602  1.00  0.72           H  
ATOM   4117 2HB  PRO A 253      12.977 -32.714  36.606  1.00  0.72           H  
ATOM   4118 1HG  PRO A 253      13.874 -33.229  34.193  1.00  0.72           H  
ATOM   4119 2HG  PRO A 253      12.566 -34.202  34.874  1.00  0.72           H  
ATOM   4120 1HD  PRO A 253      12.351 -31.931  32.819  1.00  0.72           H  
ATOM   4121 2HD  PRO A 253      11.578 -33.530  32.957  1.00  0.72           H  
ATOM   4122  N   PRO A 254      11.256 -29.392  35.866  1.00  0.71           N  
ATOM   4123  CA  PRO A 254      11.127 -28.101  36.532  1.00  0.71           C  
ATOM   4124  C   PRO A 254       9.709 -27.741  36.968  1.00  0.71           C  
ATOM   4125  O   PRO A 254       9.529 -26.860  37.808  1.00  0.71           O  
ATOM   4126  CB  PRO A 254      11.622 -27.111  35.481  1.00  0.71           C  
ATOM   4127  CG  PRO A 254      12.468 -27.927  34.537  1.00  0.71           C  
ATOM   4128  CD  PRO A 254      11.773 -29.257  34.470  1.00  0.71           C  
ATOM   4129  HA  PRO A 254      11.797 -28.095  37.405  1.00  0.71           H  
ATOM   4130 1HB  PRO A 254      10.769 -26.636  35.031  1.00  0.71           H  
ATOM   4131 2HB  PRO A 254      12.197 -26.313  35.967  1.00  0.71           H  
ATOM   4132 1HG  PRO A 254      12.544 -27.430  33.558  1.00  0.71           H  
ATOM   4133 2HG  PRO A 254      13.491 -28.010  34.929  1.00  0.71           H  
ATOM   4134 1HD  PRO A 254      10.944 -29.208  33.761  1.00  0.71           H  
ATOM   4135 2HD  PRO A 254      12.499 -29.977  34.186  1.00  0.71           H  
ATOM   4136  N   LEU A 255       8.690 -28.355  36.376  1.00  0.70           N  
ATOM   4137  CA  LEU A 255       7.340 -27.991  36.784  1.00  0.70           C  
ATOM   4138  C   LEU A 255       6.978 -28.402  38.191  1.00  0.70           C  
ATOM   4139  O   LEU A 255       7.324 -29.494  38.648  1.00  0.70           O  
ATOM   4140  CB  LEU A 255       6.296 -28.529  35.828  1.00  0.70           C  
ATOM   4141  CG  LEU A 255       6.253 -27.875  34.526  1.00  0.70           C  
ATOM   4142  CD1 LEU A 255       5.237 -28.575  33.612  1.00  0.70           C  
ATOM   4143  CD2 LEU A 255       5.897 -26.417  34.787  1.00  0.70           C  
ATOM   4144  H   LEU A 255       8.828 -29.098  35.687  1.00  0.70           H  
ATOM   4145  HA  LEU A 255       7.276 -26.905  36.745  1.00  0.70           H  
ATOM   4146 1HB  LEU A 255       6.506 -29.585  35.651  1.00  0.70           H  
ATOM   4147 2HB  LEU A 255       5.316 -28.442  36.296  1.00  0.70           H  
ATOM   4148  HG  LEU A 255       7.208 -27.937  34.064  1.00  0.70           H  
ATOM   4149 1HD1 LEU A 255       5.212 -28.078  32.641  1.00  0.70           H  
ATOM   4150 2HD1 LEU A 255       5.530 -29.616  33.478  1.00  0.70           H  
ATOM   4151 3HD1 LEU A 255       4.254 -28.538  34.056  1.00  0.70           H  
ATOM   4152 1HD2 LEU A 255       5.857 -25.858  33.880  1.00  0.70           H  
ATOM   4153 2HD2 LEU A 255       4.939 -26.361  35.273  1.00  0.70           H  
ATOM   4154 3HD2 LEU A 255       6.651 -25.986  35.436  1.00  0.70           H  
ATOM   4155  N   ASP A 256       6.208 -27.540  38.849  1.00  0.67           N  
ATOM   4156  CA  ASP A 256       5.699 -27.828  40.179  1.00  0.67           C  
ATOM   4157  C   ASP A 256       4.501 -28.766  40.065  1.00  0.67           C  
ATOM   4158  O   ASP A 256       4.111 -29.112  38.948  1.00  0.67           O  
ATOM   4159  CB  ASP A 256       5.399 -26.485  40.903  1.00  0.67           C  
ATOM   4160  CG  ASP A 256       4.262 -25.566  40.265  1.00  0.67           C  
ATOM   4161  OD1 ASP A 256       3.462 -26.063  39.480  1.00  0.67           O  
ATOM   4162  OD2 ASP A 256       4.255 -24.351  40.567  1.00  0.67           O  
ATOM   4163  H   ASP A 256       5.987 -26.657  38.414  1.00  0.67           H  
ATOM   4164  HA  ASP A 256       6.477 -28.344  40.744  1.00  0.67           H  
ATOM   4165 1HB  ASP A 256       5.123 -26.694  41.936  1.00  0.67           H  
ATOM   4166 2HB  ASP A 256       6.320 -25.897  40.939  1.00  0.67           H  
ATOM   4167  N   GLU A 257       3.896 -29.155  41.187  1.00  0.63           N  
ATOM   4168  CA  GLU A 257       2.812 -30.141  41.148  1.00  0.63           C  
ATOM   4169  C   GLU A 257       1.603 -29.691  40.341  1.00  0.63           C  
ATOM   4170  O   GLU A 257       0.945 -30.494  39.665  1.00  0.63           O  
ATOM   4171  CB  GLU A 257       2.381 -30.490  42.567  1.00  0.63           C  
ATOM   4172  CG  GLU A 257       3.420 -31.284  43.355  1.00  0.63           C  
ATOM   4173  CD  GLU A 257       3.003 -31.570  44.781  1.00  0.63           C  
ATOM   4174  OE1 GLU A 257       1.999 -31.048  45.207  1.00  0.63           O  
ATOM   4175  OE2 GLU A 257       3.692 -32.313  45.441  1.00  0.63           O  
ATOM   4176  H   GLU A 257       4.224 -28.811  42.077  1.00  0.63           H  
ATOM   4177  HA  GLU A 257       3.202 -31.045  40.680  1.00  0.63           H  
ATOM   4178 1HB  GLU A 257       2.166 -29.571  43.116  1.00  0.63           H  
ATOM   4179 2HB  GLU A 257       1.460 -31.073  42.534  1.00  0.63           H  
ATOM   4180 1HG  GLU A 257       3.598 -32.229  42.844  1.00  0.63           H  
ATOM   4181 2HG  GLU A 257       4.355 -30.725  43.359  1.00  0.63           H  
ATOM   4182  N   ASP A 258       1.298 -28.406  40.411  1.00  0.60           N  
ATOM   4183  CA  ASP A 258       0.156 -27.893  39.694  1.00  0.60           C  
ATOM   4184  C   ASP A 258       0.456 -27.875  38.198  1.00  0.60           C  
ATOM   4185  O   ASP A 258      -0.394 -28.238  37.381  1.00  0.60           O  
ATOM   4186  CB  ASP A 258      -0.189 -26.520  40.237  1.00  0.60           C  
ATOM   4187  CG  ASP A 258      -0.765 -26.592  41.634  1.00  0.60           C  
ATOM   4188  OD1 ASP A 258      -1.138 -27.665  42.042  1.00  0.60           O  
ATOM   4189  OD2 ASP A 258      -0.807 -25.590  42.297  1.00  0.60           O  
ATOM   4190  H   ASP A 258       1.880 -27.780  40.955  1.00  0.60           H  
ATOM   4191  HA  ASP A 258      -0.689 -28.557  39.869  1.00  0.60           H  
ATOM   4192 1HB  ASP A 258       0.714 -25.899  40.253  1.00  0.60           H  
ATOM   4193 2HB  ASP A 258      -0.906 -26.036  39.590  1.00  0.60           H  
ATOM   4194  N   GLY A 259       1.688 -27.520  37.847  1.00  0.58           N  
ATOM   4195  CA  GLY A 259       2.136 -27.495  36.461  1.00  0.58           C  
ATOM   4196  C   GLY A 259       2.097 -28.876  35.854  1.00  0.58           C  
ATOM   4197  O   GLY A 259       1.566 -29.072  34.759  1.00  0.58           O  
ATOM   4198  H   GLY A 259       2.351 -27.212  38.568  1.00  0.58           H  
ATOM   4199 1HA  GLY A 259       1.505 -26.828  35.877  1.00  0.58           H  
ATOM   4200 2HA  GLY A 259       3.150 -27.109  36.432  1.00  0.58           H  
ATOM   4201  N   ARG A 260       2.632 -29.851  36.581  1.00  0.56           N  
ATOM   4202  CA  ARG A 260       2.674 -31.226  36.119  1.00  0.56           C  
ATOM   4203  C   ARG A 260       1.254 -31.755  35.926  1.00  0.56           C  
ATOM   4204  O   ARG A 260       0.966 -32.463  34.949  1.00  0.56           O  
ATOM   4205  CB  ARG A 260       3.404 -32.070  37.152  1.00  0.56           C  
ATOM   4206  CG  ARG A 260       4.916 -31.780  37.255  1.00  0.56           C  
ATOM   4207  CD  ARG A 260       5.553 -32.496  38.395  1.00  0.56           C  
ATOM   4208  NE  ARG A 260       6.966 -32.127  38.568  1.00  0.56           N  
ATOM   4209  CZ  ARG A 260       7.767 -32.585  39.547  1.00  0.56           C  
ATOM   4210  NH1 ARG A 260       7.297 -33.437  40.437  1.00  0.56           N  
ATOM   4211  NH2 ARG A 260       9.029 -32.181  39.619  1.00  0.56           N  
ATOM   4212  H   ARG A 260       3.053 -29.617  37.483  1.00  0.56           H  
ATOM   4213  HA  ARG A 260       3.207 -31.264  35.169  1.00  0.56           H  
ATOM   4214 1HB  ARG A 260       2.970 -31.886  38.136  1.00  0.56           H  
ATOM   4215 2HB  ARG A 260       3.275 -33.127  36.924  1.00  0.56           H  
ATOM   4216 1HG  ARG A 260       5.415 -32.094  36.336  1.00  0.56           H  
ATOM   4217 2HG  ARG A 260       5.073 -30.723  37.396  1.00  0.56           H  
ATOM   4218 1HD  ARG A 260       5.023 -32.237  39.311  1.00  0.56           H  
ATOM   4219 2HD  ARG A 260       5.496 -33.570  38.228  1.00  0.56           H  
ATOM   4220  HE  ARG A 260       7.359 -31.404  37.952  1.00  0.56           H  
ATOM   4221 1HH1 ARG A 260       6.335 -33.741  40.383  1.00  0.56           H  
ATOM   4222 2HH1 ARG A 260       7.897 -33.778  41.173  1.00  0.56           H  
ATOM   4223 1HH2 ARG A 260       9.417 -31.529  38.911  1.00  0.56           H  
ATOM   4224 2HH2 ARG A 260       9.625 -32.522  40.353  1.00  0.56           H  
ATOM   4225  N   SER A 261       0.342 -31.383  36.839  1.00  0.56           N  
ATOM   4226  CA  SER A 261      -1.037 -31.825  36.728  1.00  0.56           C  
ATOM   4227  C   SER A 261      -1.706 -31.202  35.503  1.00  0.56           C  
ATOM   4228  O   SER A 261      -2.342 -31.903  34.714  1.00  0.56           O  
ATOM   4229  CB  SER A 261      -1.800 -31.433  37.979  1.00  0.56           C  
ATOM   4230  OG  SER A 261      -1.288 -32.093  39.111  1.00  0.56           O  
ATOM   4231  H   SER A 261       0.613 -30.821  37.648  1.00  0.56           H  
ATOM   4232  HA  SER A 261      -1.049 -32.909  36.622  1.00  0.56           H  
ATOM   4233 1HB  SER A 261      -1.737 -30.355  38.126  1.00  0.56           H  
ATOM   4234 2HB  SER A 261      -2.850 -31.685  37.851  1.00  0.56           H  
ATOM   4235  HG  SER A 261      -0.441 -31.628  39.330  1.00  0.56           H  
ATOM   4236  N   LEU A 262      -1.500 -29.898  35.304  1.00  0.55           N  
ATOM   4237  CA  LEU A 262      -2.091 -29.184  34.179  1.00  0.55           C  
ATOM   4238  C   LEU A 262      -1.577 -29.731  32.852  1.00  0.55           C  
ATOM   4239  O   LEU A 262      -2.353 -29.983  31.929  1.00  0.55           O  
ATOM   4240  CB  LEU A 262      -1.786 -27.692  34.261  1.00  0.55           C  
ATOM   4241  CG  LEU A 262      -2.335 -26.887  33.122  1.00  0.55           C  
ATOM   4242  CD1 LEU A 262      -3.863 -26.960  33.101  1.00  0.55           C  
ATOM   4243  CD2 LEU A 262      -1.834 -25.465  33.231  1.00  0.55           C  
ATOM   4244  H   LEU A 262      -0.953 -29.368  35.982  1.00  0.55           H  
ATOM   4245  HA  LEU A 262      -3.172 -29.319  34.217  1.00  0.55           H  
ATOM   4246 1HB  LEU A 262      -2.196 -27.299  35.187  1.00  0.55           H  
ATOM   4247 2HB  LEU A 262      -0.702 -27.557  34.286  1.00  0.55           H  
ATOM   4248  HG  LEU A 262      -2.002 -27.329  32.223  1.00  0.55           H  
ATOM   4249 1HD1 LEU A 262      -4.241 -26.400  32.250  1.00  0.55           H  
ATOM   4250 2HD1 LEU A 262      -4.181 -28.003  33.019  1.00  0.55           H  
ATOM   4251 3HD1 LEU A 262      -4.261 -26.535  34.015  1.00  0.55           H  
ATOM   4252 1HD2 LEU A 262      -2.213 -24.892  32.388  1.00  0.55           H  
ATOM   4253 2HD2 LEU A 262      -2.189 -25.032  34.166  1.00  0.55           H  
ATOM   4254 3HD2 LEU A 262      -0.741 -25.459  33.218  1.00  0.55           H  
ATOM   4255  N   LEU A 263      -0.262 -29.913  32.750  1.00  0.55           N  
ATOM   4256  CA  LEU A 263       0.346 -30.434  31.535  1.00  0.55           C  
ATOM   4257  C   LEU A 263      -0.227 -31.804  31.205  1.00  0.55           C  
ATOM   4258  O   LEU A 263      -0.630 -32.052  30.063  1.00  0.55           O  
ATOM   4259  CB  LEU A 263       1.862 -30.534  31.701  1.00  0.55           C  
ATOM   4260  CG  LEU A 263       2.624 -31.106  30.537  1.00  0.55           C  
ATOM   4261  CD1 LEU A 263       2.425 -30.254  29.318  1.00  0.55           C  
ATOM   4262  CD2 LEU A 263       4.068 -31.147  30.882  1.00  0.55           C  
ATOM   4263  H   LEU A 263       0.338 -29.683  33.540  1.00  0.55           H  
ATOM   4264  HA  LEU A 263       0.122 -29.754  30.717  1.00  0.55           H  
ATOM   4265 1HB  LEU A 263       2.262 -29.562  31.907  1.00  0.55           H  
ATOM   4266 2HB  LEU A 263       2.067 -31.167  32.568  1.00  0.55           H  
ATOM   4267  HG  LEU A 263       2.264 -32.113  30.327  1.00  0.55           H  
ATOM   4268 1HD1 LEU A 263       2.983 -30.678  28.494  1.00  0.55           H  
ATOM   4269 2HD1 LEU A 263       1.369 -30.216  29.059  1.00  0.55           H  
ATOM   4270 3HD1 LEU A 263       2.788 -29.253  29.506  1.00  0.55           H  
ATOM   4271 1HD2 LEU A 263       4.599 -31.566  30.041  1.00  0.55           H  
ATOM   4272 2HD2 LEU A 263       4.425 -30.137  31.080  1.00  0.55           H  
ATOM   4273 3HD2 LEU A 263       4.220 -31.765  31.765  1.00  0.55           H  
ATOM   4274  N   SER A 264      -0.301 -32.677  32.218  1.00  0.55           N  
ATOM   4275  CA  SER A 264      -0.819 -34.019  32.032  1.00  0.55           C  
ATOM   4276  C   SER A 264      -2.259 -33.970  31.518  1.00  0.55           C  
ATOM   4277  O   SER A 264      -2.627 -34.727  30.616  1.00  0.55           O  
ATOM   4278  CB  SER A 264      -0.787 -34.763  33.359  1.00  0.55           C  
ATOM   4279  OG  SER A 264       0.525 -34.930  33.819  1.00  0.55           O  
ATOM   4280  H   SER A 264       0.040 -32.421  33.146  1.00  0.55           H  
ATOM   4281  HA  SER A 264      -0.199 -34.536  31.301  1.00  0.55           H  
ATOM   4282 1HB  SER A 264      -1.363 -34.211  34.099  1.00  0.55           H  
ATOM   4283 2HB  SER A 264      -1.258 -35.734  33.237  1.00  0.55           H  
ATOM   4284  HG  SER A 264       0.823 -34.027  34.088  1.00  0.55           H  
ATOM   4285  N   GLN A 265      -3.069 -33.053  32.065  1.00  0.55           N  
ATOM   4286  CA  GLN A 265      -4.453 -32.899  31.630  1.00  0.55           C  
ATOM   4287  C   GLN A 265      -4.543 -32.382  30.193  1.00  0.55           C  
ATOM   4288  O   GLN A 265      -5.310 -32.909  29.377  1.00  0.55           O  
ATOM   4289  CB  GLN A 265      -5.180 -31.923  32.563  1.00  0.55           C  
ATOM   4290  CG  GLN A 265      -5.430 -32.440  33.958  1.00  0.55           C  
ATOM   4291  CD  GLN A 265      -5.933 -31.352  34.906  1.00  0.55           C  
ATOM   4292  OE1 GLN A 265      -5.671 -30.156  34.735  1.00  0.55           O  
ATOM   4293  NE2 GLN A 265      -6.668 -31.775  35.925  1.00  0.55           N  
ATOM   4294  H   GLN A 265      -2.720 -32.469  32.826  1.00  0.55           H  
ATOM   4295  HA  GLN A 265      -4.940 -33.872  31.676  1.00  0.55           H  
ATOM   4296 1HB  GLN A 265      -4.600 -31.006  32.649  1.00  0.55           H  
ATOM   4297 2HB  GLN A 265      -6.138 -31.659  32.128  1.00  0.55           H  
ATOM   4298 1HG  GLN A 265      -6.194 -33.213  33.901  1.00  0.55           H  
ATOM   4299 2HG  GLN A 265      -4.518 -32.862  34.356  1.00  0.55           H  
ATOM   4300 1HE2 GLN A 265      -7.032 -31.120  36.588  1.00  0.55           H  
ATOM   4301 2HE2 GLN A 265      -6.858 -32.752  36.032  1.00  0.55           H  
ATOM   4302  N   MET A 266      -3.699 -31.406  29.842  1.00  0.56           N  
ATOM   4303  CA  MET A 266      -3.747 -30.851  28.496  1.00  0.56           C  
ATOM   4304  C   MET A 266      -3.349 -31.886  27.444  1.00  0.56           C  
ATOM   4305  O   MET A 266      -3.870 -31.876  26.332  1.00  0.56           O  
ATOM   4306  CB  MET A 266      -2.883 -29.586  28.350  1.00  0.56           C  
ATOM   4307  CG  MET A 266      -3.418 -28.286  29.061  1.00  0.56           C  
ATOM   4308  SD  MET A 266      -2.503 -26.765  28.524  1.00  0.56           S  
ATOM   4309  CE  MET A 266      -0.969 -26.791  29.428  1.00  0.56           C  
ATOM   4310  H   MET A 266      -3.061 -31.011  30.535  1.00  0.56           H  
ATOM   4311  HA  MET A 266      -4.776 -30.569  28.292  1.00  0.56           H  
ATOM   4312 1HB  MET A 266      -1.893 -29.794  28.759  1.00  0.56           H  
ATOM   4313 2HB  MET A 266      -2.755 -29.361  27.292  1.00  0.56           H  
ATOM   4314 1HG  MET A 266      -4.468 -28.151  28.853  1.00  0.56           H  
ATOM   4315 2HG  MET A 266      -3.301 -28.395  30.137  1.00  0.56           H  
ATOM   4316 1HE  MET A 266      -0.340 -25.963  29.106  1.00  0.56           H  
ATOM   4317 2HE  MET A 266      -1.156 -26.692  30.452  1.00  0.56           H  
ATOM   4318 3HE  MET A 266      -0.467 -27.725  29.262  1.00  0.56           H  
ATOM   4319  N   LEU A 267      -2.460 -32.797  27.816  1.00  0.57           N  
ATOM   4320  CA  LEU A 267      -1.963 -33.835  26.923  1.00  0.57           C  
ATOM   4321  C   LEU A 267      -2.645 -35.192  27.061  1.00  0.57           C  
ATOM   4322  O   LEU A 267      -2.098 -36.204  26.629  1.00  0.57           O  
ATOM   4323  CB  LEU A 267      -0.466 -33.987  27.117  1.00  0.57           C  
ATOM   4324  CG  LEU A 267       0.315 -32.749  26.740  1.00  0.57           C  
ATOM   4325  CD1 LEU A 267       1.717 -32.946  27.047  1.00  0.57           C  
ATOM   4326  CD2 LEU A 267       0.139 -32.495  25.262  1.00  0.57           C  
ATOM   4327  H   LEU A 267      -2.059 -32.735  28.754  1.00  0.57           H  
ATOM   4328  HA  LEU A 267      -2.128 -33.488  25.907  1.00  0.57           H  
ATOM   4329 1HB  LEU A 267      -0.270 -34.203  28.171  1.00  0.57           H  
ATOM   4330 2HB  LEU A 267      -0.113 -34.815  26.514  1.00  0.57           H  
ATOM   4331  HG  LEU A 267      -0.046 -31.891  27.313  1.00  0.57           H  
ATOM   4332 1HD1 LEU A 267       2.265 -32.053  26.765  1.00  0.57           H  
ATOM   4333 2HD1 LEU A 267       1.818 -33.120  28.111  1.00  0.57           H  
ATOM   4334 3HD1 LEU A 267       2.085 -33.799  26.491  1.00  0.57           H  
ATOM   4335 1HD2 LEU A 267       0.695 -31.611  24.978  1.00  0.57           H  
ATOM   4336 2HD2 LEU A 267       0.502 -33.348  24.699  1.00  0.57           H  
ATOM   4337 3HD2 LEU A 267      -0.912 -32.342  25.044  1.00  0.57           H  
ATOM   4338  N   HIS A 268      -3.819 -35.247  27.672  1.00  0.59           N  
ATOM   4339  CA  HIS A 268      -4.509 -36.526  27.790  1.00  0.59           C  
ATOM   4340  C   HIS A 268      -4.795 -37.092  26.394  1.00  0.59           C  
ATOM   4341  O   HIS A 268      -5.089 -36.350  25.454  1.00  0.59           O  
ATOM   4342  CB  HIS A 268      -5.818 -36.388  28.560  1.00  0.59           C  
ATOM   4343  CG  HIS A 268      -6.409 -37.721  29.022  1.00  0.59           C  
ATOM   4344  ND1 HIS A 268      -7.088 -38.596  28.185  1.00  0.59           N  
ATOM   4345  CD2 HIS A 268      -6.403 -38.303  30.244  1.00  0.59           C  
ATOM   4346  CE1 HIS A 268      -7.460 -39.663  28.878  1.00  0.59           C  
ATOM   4347  NE2 HIS A 268      -7.060 -39.508  30.129  1.00  0.59           N  
ATOM   4348  H   HIS A 268      -4.239 -34.404  28.073  1.00  0.59           H  
ATOM   4349  HA  HIS A 268      -3.874 -37.236  28.319  1.00  0.59           H  
ATOM   4350 1HB  HIS A 268      -5.660 -35.751  29.436  1.00  0.59           H  
ATOM   4351 2HB  HIS A 268      -6.560 -35.892  27.931  1.00  0.59           H  
ATOM   4352  HD2 HIS A 268      -5.954 -37.894  31.151  1.00  0.59           H  
ATOM   4353  HE1 HIS A 268      -8.010 -40.522  28.482  1.00  0.59           H  
ATOM   4354  HE2 HIS A 268      -7.210 -40.165  30.884  1.00  0.59           H  
ATOM   4355  N   TYR A 269      -4.727 -38.406  26.239  1.00  0.61           N  
ATOM   4356  CA  TYR A 269      -5.032 -39.021  24.945  1.00  0.61           C  
ATOM   4357  C   TYR A 269      -6.433 -38.785  24.404  1.00  0.61           C  
ATOM   4358  O   TYR A 269      -6.600 -38.618  23.201  1.00  0.61           O  
ATOM   4359  CB  TYR A 269      -4.810 -40.515  25.005  1.00  0.61           C  
ATOM   4360  CG  TYR A 269      -3.459 -40.844  24.755  1.00  0.61           C  
ATOM   4361  CD1 TYR A 269      -2.714 -41.527  25.666  1.00  0.61           C  
ATOM   4362  CD2 TYR A 269      -2.929 -40.432  23.565  1.00  0.61           C  
ATOM   4363  CE1 TYR A 269      -1.428 -41.784  25.373  1.00  0.61           C  
ATOM   4364  CE2 TYR A 269      -1.651 -40.690  23.280  1.00  0.61           C  
ATOM   4365  CZ  TYR A 269      -0.909 -41.349  24.166  1.00  0.61           C  
ATOM   4366  OH  TYR A 269       0.347 -41.575  23.870  1.00  0.61           O  
ATOM   4367  H   TYR A 269      -4.473 -38.986  27.025  1.00  0.61           H  
ATOM   4368  HA  TYR A 269      -4.338 -38.605  24.216  1.00  0.61           H  
ATOM   4369 1HB  TYR A 269      -5.083 -40.889  25.994  1.00  0.61           H  
ATOM   4370 2HB  TYR A 269      -5.436 -41.015  24.283  1.00  0.61           H  
ATOM   4371  HD1 TYR A 269      -3.147 -41.852  26.611  1.00  0.61           H  
ATOM   4372  HD2 TYR A 269      -3.554 -39.889  22.858  1.00  0.61           H  
ATOM   4373  HE1 TYR A 269      -0.808 -42.323  26.080  1.00  0.61           H  
ATOM   4374  HE2 TYR A 269      -1.209 -40.368  22.344  1.00  0.61           H  
ATOM   4375  HH  TYR A 269       0.496 -41.321  22.965  1.00  0.61           H  
ATOM   4376  N   ASP A 270      -7.433 -38.806  25.274  1.00  0.63           N  
ATOM   4377  CA  ASP A 270      -8.821 -38.657  24.862  1.00  0.63           C  
ATOM   4378  C   ASP A 270      -9.188 -37.179  24.779  1.00  0.63           C  
ATOM   4379  O   ASP A 270      -9.246 -36.513  25.812  1.00  0.63           O  
ATOM   4380  CB  ASP A 270      -9.763 -39.350  25.840  1.00  0.63           C  
ATOM   4381  CG  ASP A 270     -11.273 -39.297  25.445  1.00  0.63           C  
ATOM   4382  OD1 ASP A 270     -11.621 -38.620  24.491  1.00  0.63           O  
ATOM   4383  OD2 ASP A 270     -12.071 -39.918  26.151  1.00  0.63           O  
ATOM   4384  H   ASP A 270      -7.226 -38.899  26.265  1.00  0.63           H  
ATOM   4385  HA  ASP A 270      -8.940 -39.158  23.913  1.00  0.63           H  
ATOM   4386 1HB  ASP A 270      -9.464 -40.399  25.934  1.00  0.63           H  
ATOM   4387 2HB  ASP A 270      -9.645 -38.900  26.817  1.00  0.63           H  
ATOM   4388  N   PRO A 271      -9.469 -36.621  23.595  1.00  0.64           N  
ATOM   4389  CA  PRO A 271      -9.797 -35.232  23.391  1.00  0.64           C  
ATOM   4390  C   PRO A 271     -10.957 -34.770  24.275  1.00  0.64           C  
ATOM   4391  O   PRO A 271     -11.010 -33.608  24.682  1.00  0.64           O  
ATOM   4392  CB  PRO A 271     -10.227 -35.226  21.921  1.00  0.64           C  
ATOM   4393  CG  PRO A 271      -9.511 -36.373  21.302  1.00  0.64           C  
ATOM   4394  CD  PRO A 271      -9.489 -37.420  22.354  1.00  0.64           C  
ATOM   4395  HA  PRO A 271      -8.909 -34.624  23.562  1.00  0.64           H  
ATOM   4396 1HB  PRO A 271     -11.323 -35.310  21.847  1.00  0.64           H  
ATOM   4397 2HB  PRO A 271      -9.950 -34.304  21.439  1.00  0.64           H  
ATOM   4398 1HG  PRO A 271     -10.035 -36.698  20.392  1.00  0.64           H  
ATOM   4399 2HG  PRO A 271      -8.502 -36.071  20.984  1.00  0.64           H  
ATOM   4400 1HD  PRO A 271     -10.387 -38.056  22.315  1.00  0.64           H  
ATOM   4401 2HD  PRO A 271      -8.581 -37.968  22.198  1.00  0.64           H  
ATOM   4402  N   ASN A 272     -11.844 -35.694  24.663  1.00  0.65           N  
ATOM   4403  CA  ASN A 272     -13.011 -35.307  25.437  1.00  0.65           C  
ATOM   4404  C   ASN A 272     -12.760 -35.285  26.935  1.00  0.65           C  
ATOM   4405  O   ASN A 272     -13.671 -35.001  27.717  1.00  0.65           O  
ATOM   4406  CB  ASN A 272     -14.154 -36.232  25.102  1.00  0.65           C  
ATOM   4407  CG  ASN A 272     -14.657 -36.021  23.694  1.00  0.65           C  
ATOM   4408  OD1 ASN A 272     -14.665 -34.895  23.176  1.00  0.65           O  
ATOM   4409  ND2 ASN A 272     -15.068 -37.088  23.061  1.00  0.65           N  
ATOM   4410  H   ASN A 272     -11.744 -36.684  24.404  1.00  0.65           H  
ATOM   4411  HA  ASN A 272     -13.291 -34.295  25.146  1.00  0.65           H  
ATOM   4412 1HB  ASN A 272     -13.819 -37.269  25.209  1.00  0.65           H  
ATOM   4413 2HB  ASN A 272     -14.972 -36.076  25.805  1.00  0.65           H  
ATOM   4414 1HD2 ASN A 272     -15.408 -37.017  22.124  1.00  0.65           H  
ATOM   4415 2HD2 ASN A 272     -15.035 -37.981  23.516  1.00  0.65           H  
ATOM   4416  N   LYS A 273     -11.527 -35.569  27.337  1.00  0.64           N  
ATOM   4417  CA  LYS A 273     -11.157 -35.514  28.734  1.00  0.64           C  
ATOM   4418  C   LYS A 273     -10.109 -34.422  28.954  1.00  0.64           C  
ATOM   4419  O   LYS A 273      -9.594 -34.270  30.065  1.00  0.64           O  
ATOM   4420  CB  LYS A 273     -10.653 -36.871  29.225  1.00  0.64           C  
ATOM   4421  CG  LYS A 273     -11.718 -37.989  29.174  1.00  0.64           C  
ATOM   4422  CD  LYS A 273     -11.191 -39.320  29.727  1.00  0.64           C  
ATOM   4423  CE  LYS A 273     -12.279 -40.406  29.722  1.00  0.64           C  
ATOM   4424  NZ  LYS A 273     -12.514 -40.971  28.349  1.00  0.64           N  
ATOM   4425  H   LYS A 273     -10.812 -35.830  26.659  1.00  0.64           H  
ATOM   4426  HA  LYS A 273     -12.036 -35.247  29.320  1.00  0.64           H  
ATOM   4427 1HB  LYS A 273      -9.807 -37.185  28.605  1.00  0.64           H  
ATOM   4428 2HB  LYS A 273     -10.294 -36.783  30.247  1.00  0.64           H  
ATOM   4429 1HG  LYS A 273     -12.594 -37.682  29.744  1.00  0.64           H  
ATOM   4430 2HG  LYS A 273     -12.023 -38.143  28.137  1.00  0.64           H  
ATOM   4431 1HD  LYS A 273     -10.374 -39.661  29.096  1.00  0.64           H  
ATOM   4432 2HD  LYS A 273     -10.815 -39.182  30.739  1.00  0.64           H  
ATOM   4433 1HE  LYS A 273     -11.993 -41.214  30.392  1.00  0.64           H  
ATOM   4434 2HE  LYS A 273     -13.207 -39.962  30.077  1.00  0.64           H  
ATOM   4435 1HZ  LYS A 273     -13.237 -41.661  28.380  1.00  0.64           H  
ATOM   4436 2HZ  LYS A 273     -12.786 -40.232  27.682  1.00  0.64           H  
ATOM   4437 3HZ  LYS A 273     -11.666 -41.409  27.997  1.00  0.64           H  
ATOM   4438  N   ARG A 274      -9.772 -33.665  27.898  1.00  0.63           N  
ATOM   4439  CA  ARG A 274      -8.768 -32.619  28.068  1.00  0.63           C  
ATOM   4440  C   ARG A 274      -9.418 -31.398  28.677  1.00  0.63           C  
ATOM   4441  O   ARG A 274     -10.552 -31.049  28.355  1.00  0.63           O  
ATOM   4442  CB  ARG A 274      -8.104 -32.250  26.756  1.00  0.63           C  
ATOM   4443  CG  ARG A 274      -7.263 -33.359  26.170  1.00  0.63           C  
ATOM   4444  CD  ARG A 274      -6.696 -33.036  24.840  1.00  0.63           C  
ATOM   4445  NE  ARG A 274      -6.129 -34.219  24.278  1.00  0.63           N  
ATOM   4446  CZ  ARG A 274      -6.068 -34.547  22.979  1.00  0.63           C  
ATOM   4447  NH1 ARG A 274      -6.521 -33.746  22.051  1.00  0.63           N  
ATOM   4448  NH2 ARG A 274      -5.563 -35.717  22.682  1.00  0.63           N  
ATOM   4449  H   ARG A 274     -10.218 -33.786  26.986  1.00  0.63           H  
ATOM   4450  HA  ARG A 274      -7.994 -32.978  28.746  1.00  0.63           H  
ATOM   4451 1HB  ARG A 274      -8.859 -31.977  26.019  1.00  0.63           H  
ATOM   4452 2HB  ARG A 274      -7.455 -31.387  26.906  1.00  0.63           H  
ATOM   4453 1HG  ARG A 274      -6.423 -33.562  26.842  1.00  0.63           H  
ATOM   4454 2HG  ARG A 274      -7.868 -34.263  26.072  1.00  0.63           H  
ATOM   4455 1HD  ARG A 274      -7.447 -32.675  24.193  1.00  0.63           H  
ATOM   4456 2HD  ARG A 274      -5.911 -32.288  24.932  1.00  0.63           H  
ATOM   4457  HE  ARG A 274      -5.755 -34.907  24.929  1.00  0.63           H  
ATOM   4458 1HH1 ARG A 274      -6.903 -32.843  22.317  1.00  0.63           H  
ATOM   4459 2HH1 ARG A 274      -6.476 -34.019  21.084  1.00  0.63           H  
ATOM   4460 1HH2 ARG A 274      -5.238 -36.293  23.474  1.00  0.63           H  
ATOM   4461 2HH2 ARG A 274      -5.540 -36.049  21.736  1.00  0.63           H  
ATOM   4462  N   ILE A 275      -8.699 -30.746  29.559  1.00  0.61           N  
ATOM   4463  CA  ILE A 275      -9.186 -29.536  30.188  1.00  0.61           C  
ATOM   4464  C   ILE A 275      -9.425 -28.451  29.142  1.00  0.61           C  
ATOM   4465  O   ILE A 275      -8.594 -28.259  28.258  1.00  0.61           O  
ATOM   4466  CB  ILE A 275      -8.143 -29.091  31.214  1.00  0.61           C  
ATOM   4467  CG1 ILE A 275      -8.675 -28.027  32.115  1.00  0.61           C  
ATOM   4468  CG2 ILE A 275      -6.900 -28.590  30.477  1.00  0.61           C  
ATOM   4469  CD1 ILE A 275      -7.812 -27.773  33.338  1.00  0.61           C  
ATOM   4470  H   ILE A 275      -7.783 -31.097  29.797  1.00  0.61           H  
ATOM   4471  HA  ILE A 275     -10.127 -29.754  30.691  1.00  0.61           H  
ATOM   4472  HB  ILE A 275      -7.871 -29.937  31.841  1.00  0.61           H  
ATOM   4473 1HG1 ILE A 275      -8.745 -27.107  31.547  1.00  0.61           H  
ATOM   4474 2HG1 ILE A 275      -9.668 -28.312  32.447  1.00  0.61           H  
ATOM   4475 1HG2 ILE A 275      -6.144 -28.289  31.201  1.00  0.61           H  
ATOM   4476 2HG2 ILE A 275      -6.504 -29.385  29.851  1.00  0.61           H  
ATOM   4477 3HG2 ILE A 275      -7.170 -27.732  29.854  1.00  0.61           H  
ATOM   4478 1HD1 ILE A 275      -8.259 -26.984  33.943  1.00  0.61           H  
ATOM   4479 2HD1 ILE A 275      -7.741 -28.684  33.929  1.00  0.61           H  
ATOM   4480 3HD1 ILE A 275      -6.818 -27.472  33.024  1.00  0.61           H  
ATOM   4481  N   SER A 276     -10.540 -27.730  29.242  1.00  0.60           N  
ATOM   4482  CA  SER A 276     -10.798 -26.660  28.281  1.00  0.60           C  
ATOM   4483  C   SER A 276      -9.908 -25.491  28.599  1.00  0.60           C  
ATOM   4484  O   SER A 276      -9.417 -25.389  29.720  1.00  0.60           O  
ATOM   4485  CB  SER A 276     -12.257 -26.228  28.315  1.00  0.60           C  
ATOM   4486  OG  SER A 276     -12.604 -25.604  29.549  1.00  0.60           O  
ATOM   4487  H   SER A 276     -11.204 -27.933  29.974  1.00  0.60           H  
ATOM   4488  HA  SER A 276     -10.555 -27.022  27.280  1.00  0.60           H  
ATOM   4489 1HB  SER A 276     -12.449 -25.540  27.494  1.00  0.60           H  
ATOM   4490 2HB  SER A 276     -12.889 -27.101  28.161  1.00  0.60           H  
ATOM   4491  HG  SER A 276     -13.568 -25.496  29.523  1.00  0.60           H  
ATOM   4492  N   ALA A 277      -9.746 -24.565  27.657  1.00  0.59           N  
ATOM   4493  CA  ALA A 277      -8.923 -23.399  27.940  1.00  0.59           C  
ATOM   4494  C   ALA A 277      -9.472 -22.604  29.111  1.00  0.59           C  
ATOM   4495  O   ALA A 277      -8.720 -22.142  29.967  1.00  0.59           O  
ATOM   4496  CB  ALA A 277      -8.841 -22.503  26.725  1.00  0.59           C  
ATOM   4497  H   ALA A 277     -10.171 -24.686  26.748  1.00  0.59           H  
ATOM   4498  HA  ALA A 277      -7.931 -23.754  28.200  1.00  0.59           H  
ATOM   4499 1HB  ALA A 277      -8.201 -21.645  26.949  1.00  0.59           H  
ATOM   4500 2HB  ALA A 277      -8.428 -23.035  25.877  1.00  0.59           H  
ATOM   4501 3HB  ALA A 277      -9.836 -22.148  26.467  1.00  0.59           H  
ATOM   4502  N   LYS A 278     -10.797 -22.487  29.181  1.00  0.58           N  
ATOM   4503  CA  LYS A 278     -11.406 -21.713  30.248  1.00  0.58           C  
ATOM   4504  C   LYS A 278     -11.192 -22.393  31.582  1.00  0.58           C  
ATOM   4505  O   LYS A 278     -10.916 -21.740  32.589  1.00  0.58           O  
ATOM   4506  CB  LYS A 278     -12.887 -21.510  29.968  1.00  0.58           C  
ATOM   4507  CG  LYS A 278     -13.119 -20.579  28.786  1.00  0.58           C  
ATOM   4508  CD  LYS A 278     -14.586 -20.386  28.455  1.00  0.58           C  
ATOM   4509  CE  LYS A 278     -14.721 -19.530  27.205  1.00  0.58           C  
ATOM   4510  NZ  LYS A 278     -16.135 -19.351  26.767  1.00  0.58           N  
ATOM   4511  H   LYS A 278     -11.376 -22.917  28.476  1.00  0.58           H  
ATOM   4512  HA  LYS A 278     -10.926 -20.741  30.288  1.00  0.58           H  
ATOM   4513 1HB  LYS A 278     -13.357 -22.471  29.754  1.00  0.58           H  
ATOM   4514 2HB  LYS A 278     -13.374 -21.088  30.847  1.00  0.58           H  
ATOM   4515 1HG  LYS A 278     -12.682 -19.606  29.014  1.00  0.58           H  
ATOM   4516 2HG  LYS A 278     -12.612 -20.984  27.910  1.00  0.58           H  
ATOM   4517 1HD  LYS A 278     -15.057 -21.354  28.282  1.00  0.58           H  
ATOM   4518 2HD  LYS A 278     -15.092 -19.893  29.285  1.00  0.58           H  
ATOM   4519 1HE  LYS A 278     -14.281 -18.551  27.386  1.00  0.58           H  
ATOM   4520 2HE  LYS A 278     -14.169 -20.017  26.397  1.00  0.58           H  
ATOM   4521 1HZ  LYS A 278     -16.107 -18.792  25.905  1.00  0.58           H  
ATOM   4522 2HZ  LYS A 278     -16.546 -20.249  26.571  1.00  0.58           H  
ATOM   4523 3HZ  LYS A 278     -16.670 -18.880  27.479  1.00  0.58           H  
ATOM   4524  N   ALA A 279     -11.321 -23.718  31.611  1.00  0.57           N  
ATOM   4525  CA  ALA A 279     -11.068 -24.417  32.855  1.00  0.57           C  
ATOM   4526  C   ALA A 279      -9.598 -24.282  33.239  1.00  0.57           C  
ATOM   4527  O   ALA A 279      -9.272 -24.055  34.402  1.00  0.57           O  
ATOM   4528  CB  ALA A 279     -11.460 -25.869  32.729  1.00  0.57           C  
ATOM   4529  H   ALA A 279     -11.577 -24.252  30.779  1.00  0.57           H  
ATOM   4530  HA  ALA A 279     -11.663 -23.953  33.641  1.00  0.57           H  
ATOM   4531 1HB  ALA A 279     -11.273 -26.385  33.668  1.00  0.57           H  
ATOM   4532 2HB  ALA A 279     -12.515 -25.937  32.477  1.00  0.57           H  
ATOM   4533 3HB  ALA A 279     -10.878 -26.311  31.940  1.00  0.57           H  
ATOM   4534  N   ALA A 280      -8.701 -24.357  32.249  1.00  0.57           N  
ATOM   4535  CA  ALA A 280      -7.273 -24.261  32.514  1.00  0.57           C  
ATOM   4536  C   ALA A 280      -6.938 -22.928  33.154  1.00  0.57           C  
ATOM   4537  O   ALA A 280      -6.191 -22.884  34.121  1.00  0.57           O  
ATOM   4538  CB  ALA A 280      -6.494 -24.452  31.233  1.00  0.57           C  
ATOM   4539  H   ALA A 280      -9.012 -24.532  31.296  1.00  0.57           H  
ATOM   4540  HA  ALA A 280      -6.998 -25.043  33.212  1.00  0.57           H  
ATOM   4541 1HB  ALA A 280      -5.429 -24.398  31.437  1.00  0.57           H  
ATOM   4542 2HB  ALA A 280      -6.737 -25.421  30.801  1.00  0.57           H  
ATOM   4543 3HB  ALA A 280      -6.775 -23.678  30.550  1.00  0.57           H  
ATOM   4544  N   LEU A 281      -7.590 -21.857  32.727  1.00  0.56           N  
ATOM   4545  CA  LEU A 281      -7.338 -20.531  33.290  1.00  0.56           C  
ATOM   4546  C   LEU A 281      -7.647 -20.452  34.789  1.00  0.56           C  
ATOM   4547  O   LEU A 281      -7.108 -19.594  35.492  1.00  0.56           O  
ATOM   4548  CB  LEU A 281      -8.173 -19.491  32.532  1.00  0.56           C  
ATOM   4549  CG  LEU A 281      -7.716 -19.219  31.096  1.00  0.56           C  
ATOM   4550  CD1 LEU A 281      -8.725 -18.375  30.355  1.00  0.56           C  
ATOM   4551  CD2 LEU A 281      -6.420 -18.493  31.149  1.00  0.56           C  
ATOM   4552  H   LEU A 281      -8.222 -21.949  31.929  1.00  0.56           H  
ATOM   4553  HA  LEU A 281      -6.283 -20.301  33.148  1.00  0.56           H  
ATOM   4554 1HB  LEU A 281      -9.205 -19.836  32.494  1.00  0.56           H  
ATOM   4555 2HB  LEU A 281      -8.143 -18.552  33.080  1.00  0.56           H  
ATOM   4556  HG  LEU A 281      -7.594 -20.147  30.575  1.00  0.56           H  
ATOM   4557 1HD1 LEU A 281      -8.366 -18.205  29.351  1.00  0.56           H  
ATOM   4558 2HD1 LEU A 281      -9.670 -18.891  30.313  1.00  0.56           H  
ATOM   4559 3HD1 LEU A 281      -8.853 -17.429  30.871  1.00  0.56           H  
ATOM   4560 1HD2 LEU A 281      -6.085 -18.283  30.158  1.00  0.56           H  
ATOM   4561 2HD2 LEU A 281      -6.571 -17.562  31.667  1.00  0.56           H  
ATOM   4562 3HD2 LEU A 281      -5.675 -19.094  31.669  1.00  0.56           H  
ATOM   4563  N   ALA A 282      -8.574 -21.291  35.262  1.00  0.56           N  
ATOM   4564  CA  ALA A 282      -8.987 -21.318  36.658  1.00  0.56           C  
ATOM   4565  C   ALA A 282      -8.098 -22.241  37.502  1.00  0.56           C  
ATOM   4566  O   ALA A 282      -8.240 -22.313  38.730  1.00  0.56           O  
ATOM   4567  CB  ALA A 282     -10.435 -21.776  36.741  1.00  0.56           C  
ATOM   4568  H   ALA A 282      -8.971 -22.001  34.648  1.00  0.56           H  
ATOM   4569  HA  ALA A 282      -8.899 -20.309  37.058  1.00  0.56           H  
ATOM   4570 1HB  ALA A 282     -10.760 -21.773  37.779  1.00  0.56           H  
ATOM   4571 2HB  ALA A 282     -11.063 -21.102  36.159  1.00  0.56           H  
ATOM   4572 3HB  ALA A 282     -10.513 -22.785  36.335  1.00  0.56           H  
ATOM   4573  N   HIS A 283      -7.196 -22.966  36.843  1.00  0.57           N  
ATOM   4574  CA  HIS A 283      -6.356 -23.956  37.495  1.00  0.57           C  
ATOM   4575  C   HIS A 283      -5.438 -23.268  38.508  1.00  0.57           C  
ATOM   4576  O   HIS A 283      -4.928 -22.186  38.217  1.00  0.57           O  
ATOM   4577  CB  HIS A 283      -5.513 -24.706  36.439  1.00  0.57           C  
ATOM   4578  CG  HIS A 283      -4.839 -25.955  36.912  1.00  0.57           C  
ATOM   4579  ND1 HIS A 283      -3.691 -25.959  37.682  1.00  0.57           N  
ATOM   4580  CD2 HIS A 283      -5.171 -27.254  36.723  1.00  0.57           C  
ATOM   4581  CE1 HIS A 283      -3.363 -27.212  37.951  1.00  0.57           C  
ATOM   4582  NE2 HIS A 283      -4.242 -28.008  37.379  1.00  0.57           N  
ATOM   4583  H   HIS A 283      -7.083 -22.843  35.837  1.00  0.57           H  
ATOM   4584  HA  HIS A 283      -6.997 -24.680  37.979  1.00  0.57           H  
ATOM   4585 1HB  HIS A 283      -6.159 -24.982  35.605  1.00  0.57           H  
ATOM   4586 2HB  HIS A 283      -4.750 -24.045  36.047  1.00  0.57           H  
ATOM   4587  HD2 HIS A 283      -6.025 -27.630  36.157  1.00  0.57           H  
ATOM   4588  HE1 HIS A 283      -2.524 -27.535  38.541  1.00  0.57           H  
ATOM   4589  HE2 HIS A 283      -4.236 -29.018  37.420  1.00  0.57           H  
ATOM   4590  N   PRO A 284      -5.177 -23.860  39.696  1.00  0.60           N  
ATOM   4591  CA  PRO A 284      -4.245 -23.374  40.705  1.00  0.60           C  
ATOM   4592  C   PRO A 284      -2.895 -22.943  40.123  1.00  0.60           C  
ATOM   4593  O   PRO A 284      -2.306 -21.984  40.610  1.00  0.60           O  
ATOM   4594  CB  PRO A 284      -4.141 -24.572  41.645  1.00  0.60           C  
ATOM   4595  CG  PRO A 284      -5.503 -25.226  41.556  1.00  0.60           C  
ATOM   4596  CD  PRO A 284      -5.933 -25.068  40.123  1.00  0.60           C  
ATOM   4597  HA  PRO A 284      -4.701 -22.544  41.247  1.00  0.60           H  
ATOM   4598 1HB  PRO A 284      -3.325 -25.236  41.314  1.00  0.60           H  
ATOM   4599 2HB  PRO A 284      -3.882 -24.237  42.659  1.00  0.60           H  
ATOM   4600 1HG  PRO A 284      -5.425 -26.281  41.860  1.00  0.60           H  
ATOM   4601 2HG  PRO A 284      -6.198 -24.740  42.257  1.00  0.60           H  
ATOM   4602 1HD  PRO A 284      -5.667 -25.956  39.557  1.00  0.60           H  
ATOM   4603 2HD  PRO A 284      -7.015 -24.869  40.121  1.00  0.60           H  
ATOM   4604  N   PHE A 285      -2.443 -23.567  39.025  1.00  0.64           N  
ATOM   4605  CA  PHE A 285      -1.171 -23.196  38.390  1.00  0.64           C  
ATOM   4606  C   PHE A 285      -1.120 -21.711  38.004  1.00  0.64           C  
ATOM   4607  O   PHE A 285      -0.034 -21.136  37.913  1.00  0.64           O  
ATOM   4608  CB  PHE A 285      -0.935 -24.048  37.138  1.00  0.64           C  
ATOM   4609  CG  PHE A 285       0.393 -23.852  36.441  1.00  0.64           C  
ATOM   4610  CD1 PHE A 285       1.563 -24.301  37.011  1.00  0.64           C  
ATOM   4611  CD2 PHE A 285       0.465 -23.256  35.204  1.00  0.64           C  
ATOM   4612  CE1 PHE A 285       2.775 -24.148  36.369  1.00  0.64           C  
ATOM   4613  CE2 PHE A 285       1.672 -23.102  34.560  1.00  0.64           C  
ATOM   4614  CZ  PHE A 285       2.823 -23.545  35.150  1.00  0.64           C  
ATOM   4615  H   PHE A 285      -2.957 -24.351  38.627  1.00  0.64           H  
ATOM   4616  HA  PHE A 285      -0.367 -23.394  39.100  1.00  0.64           H  
ATOM   4617 1HB  PHE A 285      -1.017 -25.100  37.397  1.00  0.64           H  
ATOM   4618 2HB  PHE A 285      -1.729 -23.840  36.417  1.00  0.64           H  
ATOM   4619  HD1 PHE A 285       1.530 -24.782  37.991  1.00  0.64           H  
ATOM   4620  HD2 PHE A 285      -0.443 -22.910  34.748  1.00  0.64           H  
ATOM   4621  HE1 PHE A 285       3.689 -24.507  36.846  1.00  0.64           H  
ATOM   4622  HE2 PHE A 285       1.725 -22.623  33.592  1.00  0.64           H  
ATOM   4623  HZ  PHE A 285       3.768 -23.412  34.649  1.00  0.64           H  
ATOM   4624  N   PHE A 286      -2.289 -21.112  37.747  1.00  0.71           N  
ATOM   4625  CA  PHE A 286      -2.389 -19.727  37.334  1.00  0.71           C  
ATOM   4626  C   PHE A 286      -2.900 -18.806  38.435  1.00  0.71           C  
ATOM   4627  O   PHE A 286      -3.011 -17.584  38.246  1.00  0.71           O  
ATOM   4628  CB  PHE A 286      -3.355 -19.622  36.187  1.00  0.71           C  
ATOM   4629  CG  PHE A 286      -2.942 -20.396  35.062  1.00  0.71           C  
ATOM   4630  CD1 PHE A 286      -3.614 -21.526  34.772  1.00  0.71           C  
ATOM   4631  CD2 PHE A 286      -1.868 -20.030  34.298  1.00  0.71           C  
ATOM   4632  CE1 PHE A 286      -3.257 -22.291  33.725  1.00  0.71           C  
ATOM   4633  CE2 PHE A 286      -1.504 -20.787  33.247  1.00  0.71           C  
ATOM   4634  CZ  PHE A 286      -2.214 -21.925  32.962  1.00  0.71           C  
ATOM   4635  H   PHE A 286      -3.158 -21.632  37.864  1.00  0.71           H  
ATOM   4636  HA  PHE A 286      -1.408 -19.394  37.012  1.00  0.71           H  
ATOM   4637 1HB  PHE A 286      -4.345 -19.973  36.505  1.00  0.71           H  
ATOM   4638 2HB  PHE A 286      -3.450 -18.586  35.888  1.00  0.71           H  
ATOM   4639  HD1 PHE A 286      -4.459 -21.803  35.405  1.00  0.71           H  
ATOM   4640  HD2 PHE A 286      -1.311 -19.123  34.545  1.00  0.71           H  
ATOM   4641  HE1 PHE A 286      -3.814 -23.199  33.499  1.00  0.71           H  
ATOM   4642  HE2 PHE A 286      -0.659 -20.492  32.644  1.00  0.71           H  
ATOM   4643  HZ  PHE A 286      -1.949 -22.542  32.138  1.00  0.71           H  
ATOM   4644  N   GLN A 287      -3.259 -19.365  39.577  1.00  0.82           N  
ATOM   4645  CA  GLN A 287      -3.838 -18.514  40.588  1.00  0.82           C  
ATOM   4646  C   GLN A 287      -2.726 -17.699  41.191  1.00  0.82           C  
ATOM   4647  O   GLN A 287      -1.604 -18.180  41.336  1.00  0.82           O  
ATOM   4648  CB  GLN A 287      -4.625 -19.329  41.619  1.00  0.82           C  
ATOM   4649  CG  GLN A 287      -5.913 -19.982  41.027  1.00  0.82           C  
ATOM   4650  CD  GLN A 287      -6.708 -20.793  42.052  1.00  0.82           C  
ATOM   4651  OE1 GLN A 287      -6.451 -20.695  43.260  1.00  0.82           O  
ATOM   4652  NE2 GLN A 287      -7.668 -21.599  41.589  1.00  0.82           N  
ATOM   4653  H   GLN A 287      -3.095 -20.352  39.761  1.00  0.82           H  
ATOM   4654  HA  GLN A 287      -4.537 -17.829  40.111  1.00  0.82           H  
ATOM   4655 1HB  GLN A 287      -3.987 -20.127  42.007  1.00  0.82           H  
ATOM   4656 2HB  GLN A 287      -4.902 -18.689  42.458  1.00  0.82           H  
ATOM   4657 1HG  GLN A 287      -6.559 -19.191  40.653  1.00  0.82           H  
ATOM   4658 2HG  GLN A 287      -5.635 -20.638  40.203  1.00  0.82           H  
ATOM   4659 1HE2 GLN A 287      -8.209 -22.145  42.227  1.00  0.82           H  
ATOM   4660 2HE2 GLN A 287      -7.866 -21.676  40.583  1.00  0.82           H  
ATOM   4661  N   ASP A 288      -3.028 -16.440  41.483  1.00  0.95           N  
ATOM   4662  CA  ASP A 288      -2.077 -15.491  42.052  1.00  0.95           C  
ATOM   4663  C   ASP A 288      -0.922 -15.135  41.100  1.00  0.95           C  
ATOM   4664  O   ASP A 288       0.035 -14.474  41.511  1.00  0.95           O  
ATOM   4665  CB  ASP A 288      -1.508 -16.005  43.381  1.00  0.95           C  
ATOM   4666  CG  ASP A 288      -2.585 -16.160  44.461  1.00  0.95           C  
ATOM   4667  OD1 ASP A 288      -3.411 -15.284  44.580  1.00  0.95           O  
ATOM   4668  OD2 ASP A 288      -2.579 -17.156  45.143  1.00  0.95           O  
ATOM   4669  H   ASP A 288      -3.971 -16.122  41.309  1.00  0.95           H  
ATOM   4670  HA  ASP A 288      -2.617 -14.568  42.264  1.00  0.95           H  
ATOM   4671 1HB  ASP A 288      -0.989 -16.948  43.254  1.00  0.95           H  
ATOM   4672 2HB  ASP A 288      -0.768 -15.292  43.744  1.00  0.95           H  
ATOM   4673  N   VAL A 289      -1.014 -15.508  39.819  1.00  1.10           N  
ATOM   4674  CA  VAL A 289       0.055 -15.132  38.909  1.00  1.10           C  
ATOM   4675  C   VAL A 289      -0.072 -13.683  38.470  1.00  1.10           C  
ATOM   4676  O   VAL A 289      -1.103 -13.252  37.952  1.00  1.10           O  
ATOM   4677  CB  VAL A 289       0.081 -16.071  37.684  1.00  1.10           C  
ATOM   4678  CG1 VAL A 289       1.138 -15.618  36.654  1.00  1.10           C  
ATOM   4679  CG2 VAL A 289       0.417 -17.462  38.173  1.00  1.10           C  
ATOM   4680  H   VAL A 289      -1.794 -16.073  39.474  1.00  1.10           H  
ATOM   4681  HA  VAL A 289       1.003 -15.249  39.433  1.00  1.10           H  
ATOM   4682  HB  VAL A 289      -0.899 -16.070  37.202  1.00  1.10           H  
ATOM   4683 1HG1 VAL A 289       1.140 -16.303  35.806  1.00  1.10           H  
ATOM   4684 2HG1 VAL A 289       0.903 -14.613  36.303  1.00  1.10           H  
ATOM   4685 3HG1 VAL A 289       2.125 -15.614  37.118  1.00  1.10           H  
ATOM   4686 1HG2 VAL A 289       0.432 -18.146  37.341  1.00  1.10           H  
ATOM   4687 2HG2 VAL A 289       1.393 -17.448  38.648  1.00  1.10           H  
ATOM   4688 3HG2 VAL A 289      -0.325 -17.787  38.898  1.00  1.10           H  
ATOM   4689  N   THR A 290       1.006 -12.945  38.680  1.00  1.26           N  
ATOM   4690  CA  THR A 290       1.099 -11.541  38.327  1.00  1.26           C  
ATOM   4691  C   THR A 290       2.030 -11.441  37.145  1.00  1.26           C  
ATOM   4692  O   THR A 290       3.095 -12.048  37.156  1.00  1.26           O  
ATOM   4693  CB  THR A 290       1.641 -10.702  39.497  1.00  1.26           C  
ATOM   4694  OG1 THR A 290       0.750 -10.808  40.620  1.00  1.26           O  
ATOM   4695  CG2 THR A 290       1.770  -9.243  39.092  1.00  1.26           C  
ATOM   4696  H   THR A 290       1.799 -13.385  39.123  1.00  1.26           H  
ATOM   4697  HA  THR A 290       0.117 -11.170  38.036  1.00  1.26           H  
ATOM   4698  HB  THR A 290       2.621 -11.078  39.789  1.00  1.26           H  
ATOM   4699  HG1 THR A 290       0.758 -11.712  40.959  1.00  1.26           H  
ATOM   4700 1HG2 THR A 290       2.154  -8.666  39.931  1.00  1.26           H  
ATOM   4701 2HG2 THR A 290       2.458  -9.152  38.249  1.00  1.26           H  
ATOM   4702 3HG2 THR A 290       0.792  -8.858  38.804  1.00  1.26           H  
ATOM   4703  N   LYS A 291       1.624 -10.718  36.112  1.00  1.42           N  
ATOM   4704  CA  LYS A 291       2.446 -10.629  34.918  1.00  1.42           C  
ATOM   4705  C   LYS A 291       3.860 -10.042  35.165  1.00  1.42           C  
ATOM   4706  O   LYS A 291       3.973  -8.920  35.661  1.00  1.42           O  
ATOM   4707  CB  LYS A 291       1.730  -9.789  33.869  1.00  1.42           C  
ATOM   4708  CG  LYS A 291       2.500  -9.631  32.583  1.00  1.42           C  
ATOM   4709  CD  LYS A 291       1.714  -8.854  31.556  1.00  1.42           C  
ATOM   4710  CE  LYS A 291       2.575  -8.549  30.362  1.00  1.42           C  
ATOM   4711  NZ  LYS A 291       3.660  -7.627  30.762  1.00  1.42           N  
ATOM   4712  H   LYS A 291       0.737 -10.235  36.157  1.00  1.42           H  
ATOM   4713  HA  LYS A 291       2.490 -11.631  34.518  1.00  1.42           H  
ATOM   4714 1HB  LYS A 291       0.767 -10.240  33.629  1.00  1.42           H  
ATOM   4715 2HB  LYS A 291       1.541  -8.793  34.267  1.00  1.42           H  
ATOM   4716 1HG  LYS A 291       3.437  -9.105  32.783  1.00  1.42           H  
ATOM   4717 2HG  LYS A 291       2.741 -10.608  32.176  1.00  1.42           H  
ATOM   4718 1HD  LYS A 291       0.852  -9.440  31.232  1.00  1.42           H  
ATOM   4719 2HD  LYS A 291       1.362  -7.919  31.990  1.00  1.42           H  
ATOM   4720 1HE  LYS A 291       3.010  -9.464  29.958  1.00  1.42           H  
ATOM   4721 2HE  LYS A 291       1.973  -8.072  29.588  1.00  1.42           H  
ATOM   4722 1HZ  LYS A 291       4.236  -7.387  29.969  1.00  1.42           H  
ATOM   4723 2HZ  LYS A 291       3.263  -6.781  31.126  1.00  1.42           H  
ATOM   4724 3HZ  LYS A 291       4.240  -8.063  31.475  1.00  1.42           H  
ATOM   4725  N   PRO A 292       4.936 -10.797  34.848  1.00  1.57           N  
ATOM   4726  CA  PRO A 292       6.348 -10.467  34.908  1.00  1.57           C  
ATOM   4727  C   PRO A 292       6.796  -9.773  33.632  1.00  1.57           C  
ATOM   4728  O   PRO A 292       6.009  -9.627  32.691  1.00  1.57           O  
ATOM   4729  CB  PRO A 292       6.979 -11.836  35.040  1.00  1.57           C  
ATOM   4730  CG  PRO A 292       6.107 -12.673  34.201  1.00  1.57           C  
ATOM   4731  CD  PRO A 292       4.737 -12.176  34.410  1.00  1.57           C  
ATOM   4732  HA  PRO A 292       6.544  -9.841  35.791  1.00  1.57           H  
ATOM   4733 1HB  PRO A 292       8.018 -11.809  34.687  1.00  1.57           H  
ATOM   4734 2HB  PRO A 292       6.997 -12.149  36.094  1.00  1.57           H  
ATOM   4735 1HG  PRO A 292       6.400 -12.540  33.175  1.00  1.57           H  
ATOM   4736 2HG  PRO A 292       6.206 -13.729  34.453  1.00  1.57           H  
ATOM   4737 1HD  PRO A 292       4.245 -12.198  33.443  1.00  1.57           H  
ATOM   4738 2HD  PRO A 292       4.248 -12.797  35.173  1.00  1.57           H  
ATOM   4739  N   VAL A 293       8.067  -9.395  33.579  1.00  1.73           N  
ATOM   4740  CA  VAL A 293       8.655  -8.868  32.353  1.00  1.73           C  
ATOM   4741  C   VAL A 293       9.669  -9.869  31.751  1.00  1.73           C  
ATOM   4742  O   VAL A 293      10.593 -10.274  32.448  1.00  1.73           O  
ATOM   4743  CB  VAL A 293       9.355  -7.537  32.647  1.00  1.73           C  
ATOM   4744  CG1 VAL A 293      10.002  -7.003  31.399  1.00  1.73           C  
ATOM   4745  CG2 VAL A 293       8.335  -6.559  33.176  1.00  1.73           C  
ATOM   4746  H   VAL A 293       8.650  -9.500  34.397  1.00  1.73           H  
ATOM   4747  HA  VAL A 293       7.851  -8.640  31.666  1.00  1.73           H  
ATOM   4748  HB  VAL A 293      10.139  -7.692  33.389  1.00  1.73           H  
ATOM   4749 1HG1 VAL A 293      10.501  -6.060  31.621  1.00  1.73           H  
ATOM   4750 2HG1 VAL A 293      10.724  -7.709  31.066  1.00  1.73           H  
ATOM   4751 3HG1 VAL A 293       9.247  -6.845  30.627  1.00  1.73           H  
ATOM   4752 1HG2 VAL A 293       8.821  -5.610  33.395  1.00  1.73           H  
ATOM   4753 2HG2 VAL A 293       7.558  -6.406  32.425  1.00  1.73           H  
ATOM   4754 3HG2 VAL A 293       7.885  -6.952  34.087  1.00  1.73           H  
ATOM   4755  N   PRO A 294       9.455 -10.383  30.516  1.00  1.92           N  
ATOM   4756  CA  PRO A 294      10.340 -11.282  29.769  1.00  1.92           C  
ATOM   4757  C   PRO A 294      11.731 -10.762  29.462  1.00  1.92           C  
ATOM   4758  O   PRO A 294      12.632 -11.553  29.201  1.00  1.92           O  
ATOM   4759  CB  PRO A 294       9.591 -11.486  28.460  1.00  1.92           C  
ATOM   4760  CG  PRO A 294       8.172 -11.243  28.785  1.00  1.92           C  
ATOM   4761  CD  PRO A 294       8.180 -10.145  29.834  1.00  1.92           C  
ATOM   4762  HA  PRO A 294      10.427 -12.233  30.310  1.00  1.92           H  
ATOM   4763 1HB  PRO A 294       9.982 -10.801  27.696  1.00  1.92           H  
ATOM   4764 2HB  PRO A 294       9.772 -12.495  28.097  1.00  1.92           H  
ATOM   4765 1HG  PRO A 294       7.650 -11.004  27.877  1.00  1.92           H  
ATOM   4766 2HG  PRO A 294       7.703 -12.157  29.148  1.00  1.92           H  
ATOM   4767 1HD  PRO A 294       8.161  -9.145  29.376  1.00  1.92           H  
ATOM   4768 2HD  PRO A 294       7.323 -10.337  30.500  1.00  1.92           H  
ATOM   4769  N   HIS A 295      11.910  -9.441  29.462  1.00  2.19           N  
ATOM   4770  CA  HIS A 295      13.211  -8.863  29.137  1.00  2.19           C  
ATOM   4771  C   HIS A 295      13.686  -9.372  27.782  1.00  2.19           C  
ATOM   4772  O   HIS A 295      14.740  -9.999  27.666  1.00  2.19           O  
ATOM   4773  CB  HIS A 295      14.233  -9.154  30.234  1.00  2.19           C  
ATOM   4774  CG  HIS A 295      13.811  -8.602  31.561  1.00  2.19           C  
ATOM   4775  ND1 HIS A 295      13.728  -7.246  31.809  1.00  2.19           N  
ATOM   4776  CD2 HIS A 295      13.445  -9.214  32.703  1.00  2.19           C  
ATOM   4777  CE1 HIS A 295      13.326  -7.056  33.052  1.00  2.19           C  
ATOM   4778  NE2 HIS A 295      13.149  -8.233  33.614  1.00  2.19           N  
ATOM   4779  H   HIS A 295      11.144  -8.830  29.685  1.00  2.19           H  
ATOM   4780  HA  HIS A 295      13.116  -7.781  29.060  1.00  2.19           H  
ATOM   4781 1HB  HIS A 295      14.392 -10.225  30.337  1.00  2.19           H  
ATOM   4782 2HB  HIS A 295      15.189  -8.707  29.964  1.00  2.19           H  
ATOM   4783  HD2 HIS A 295      13.388 -10.290  32.870  1.00  2.19           H  
ATOM   4784  HE1 HIS A 295      13.165  -6.092  33.531  1.00  2.19           H  
ATOM   4785  HE2 HIS A 295      12.840  -8.399  34.560  1.00  2.19           H  
ATOM   4786  N   LEU A 296      12.882  -9.115  26.752  1.00  2.54           N  
ATOM   4787  CA  LEU A 296      13.178  -9.648  25.436  1.00  2.54           C  
ATOM   4788  C   LEU A 296      14.543  -9.216  24.942  1.00  2.54           C  
ATOM   4789  O   LEU A 296      14.920  -8.048  25.049  1.00  2.54           O  
ATOM   4790  CB  LEU A 296      12.164  -9.156  24.396  1.00  2.54           C  
ATOM   4791  CG  LEU A 296      10.724  -9.617  24.542  1.00  2.54           C  
ATOM   4792  CD1 LEU A 296       9.916  -9.012  23.401  1.00  2.54           C  
ATOM   4793  CD2 LEU A 296      10.676 -11.111  24.558  1.00  2.54           C  
ATOM   4794  H   LEU A 296      12.045  -8.574  26.902  1.00  2.54           H  
ATOM   4795  HA  LEU A 296      13.153 -10.737  25.489  1.00  2.54           H  
ATOM   4796 1HB  LEU A 296      12.156  -8.068  24.415  1.00  2.54           H  
ATOM   4797 2HB  LEU A 296      12.509  -9.459  23.421  1.00  2.54           H  
ATOM   4798  HG  LEU A 296      10.308  -9.242  25.479  1.00  2.54           H  
ATOM   4799 1HD1 LEU A 296       8.893  -9.316  23.480  1.00  2.54           H  
ATOM   4800 2HD1 LEU A 296       9.980  -7.933  23.437  1.00  2.54           H  
ATOM   4801 3HD1 LEU A 296      10.314  -9.358  22.462  1.00  2.54           H  
ATOM   4802 1HD2 LEU A 296       9.664 -11.445  24.669  1.00  2.54           H  
ATOM   4803 2HD2 LEU A 296      11.084 -11.504  23.639  1.00  2.54           H  
ATOM   4804 3HD2 LEU A 296      11.263 -11.451  25.400  1.00  2.54           H  
ATOM   4805  N   ARG A 297      15.259 -10.174  24.366  1.00  2.97           N  
ATOM   4806  CA  ARG A 297      16.579  -9.949  23.803  1.00  2.97           C  
ATOM   4807  C   ARG A 297      16.511  -9.747  22.297  1.00  2.97           C  
ATOM   4808  O   ARG A 297      15.559 -10.189  21.638  1.00  2.97           O  
ATOM   4809  CB  ARG A 297      17.500 -11.114  24.127  1.00  2.97           C  
ATOM   4810  CG  ARG A 297      17.788 -11.301  25.620  1.00  2.97           C  
ATOM   4811  CD  ARG A 297      18.714 -12.448  25.879  1.00  2.97           C  
ATOM   4812  NE  ARG A 297      18.991 -12.613  27.297  1.00  2.97           N  
ATOM   4813  CZ  ARG A 297      19.820 -13.544  27.808  1.00  2.97           C  
ATOM   4814  NH1 ARG A 297      20.440 -14.375  27.005  1.00  2.97           N  
ATOM   4815  NH2 ARG A 297      20.007 -13.616  29.114  1.00  2.97           N  
ATOM   4816  H   ARG A 297      14.876 -11.106  24.336  1.00  2.97           H  
ATOM   4817  HA  ARG A 297      16.997  -9.048  24.251  1.00  2.97           H  
ATOM   4818 1HB  ARG A 297      17.053 -12.031  23.757  1.00  2.97           H  
ATOM   4819 2HB  ARG A 297      18.452 -10.984  23.607  1.00  2.97           H  
ATOM   4820 1HG  ARG A 297      18.246 -10.394  26.016  1.00  2.97           H  
ATOM   4821 2HG  ARG A 297      16.849 -11.489  26.150  1.00  2.97           H  
ATOM   4822 1HD  ARG A 297      18.265 -13.370  25.522  1.00  2.97           H  
ATOM   4823 2HD  ARG A 297      19.658 -12.282  25.363  1.00  2.97           H  
ATOM   4824  HE  ARG A 297      18.525 -11.989  27.941  1.00  2.97           H  
ATOM   4825 1HH1 ARG A 297      20.294 -14.313  26.003  1.00  2.97           H  
ATOM   4826 2HH1 ARG A 297      21.058 -15.082  27.377  1.00  2.97           H  
ATOM   4827 1HH2 ARG A 297      19.527 -12.976  29.731  1.00  2.97           H  
ATOM   4828 2HH2 ARG A 297      20.626 -14.316  29.493  1.00  2.97           H  
ATOM   4829  N   LEU A 298      17.528  -9.085  21.761  1.00  3.45           N  
ATOM   4830  CA  LEU A 298      17.645  -8.873  20.332  1.00  3.45           C  
ATOM   4831  C   LEU A 298      18.213 -10.129  19.681  1.00  3.45           C  
ATOM   4832  O   LEU A 298      18.470 -11.099  20.393  1.00  3.45           O  
ATOM   4833  OXT LEU A 298      17.952 -10.331  18.496  1.00  3.45           O  
ATOM   4834  CB  LEU A 298      18.553  -7.672  20.054  1.00  3.45           C  
ATOM   4835  CG  LEU A 298      18.061  -6.329  20.612  1.00  3.45           C  
ATOM   4836  CD1 LEU A 298      19.109  -5.260  20.346  1.00  3.45           C  
ATOM   4837  CD2 LEU A 298      16.740  -5.972  19.964  1.00  3.45           C  
ATOM   4838  H   LEU A 298      18.254  -8.727  22.367  1.00  3.45           H  
ATOM   4839  HA  LEU A 298      16.655  -8.676  19.921  1.00  3.45           H  
ATOM   4840 1HB  LEU A 298      19.535  -7.870  20.482  1.00  3.45           H  
ATOM   4841 2HB  LEU A 298      18.665  -7.561  18.975  1.00  3.45           H  
ATOM   4842  HG  LEU A 298      17.924  -6.409  21.692  1.00  3.45           H  
ATOM   4843 1HD1 LEU A 298      18.768  -4.306  20.749  1.00  3.45           H  
ATOM   4844 2HD1 LEU A 298      20.046  -5.541  20.827  1.00  3.45           H  
ATOM   4845 3HD1 LEU A 298      19.267  -5.165  19.272  1.00  3.45           H  
ATOM   4846 1HD2 LEU A 298      16.383  -5.021  20.361  1.00  3.45           H  
ATOM   4847 2HD2 LEU A 298      16.874  -5.888  18.885  1.00  3.45           H  
ATOM   4848 3HD2 LEU A 298      16.017  -6.751  20.180  1.00  3.45           H  
TER    4849
ENDMDL

REMARK ID 691653 MODEL 5 cdk2
PFRMAT TS
TARGET cdk2
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       0.906  -0.549   1.366  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.074  -0.404   0.514  1.00  1.15           C  
ATOM      3  C   MET A   1       2.212   1.049   0.138  1.00  1.15           C  
ATOM      4  O   MET A   1       2.683   1.388  -0.950  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.922  -1.213  -0.758  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.831  -2.688  -0.586  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.643  -3.466  -2.164  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.303  -3.339  -2.775  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.092  -0.788   0.822  1.00  1.15           H  
ATOM     10 2H   MET A   1       1.088  -1.255   2.064  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.758   0.340   1.841  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.965  -0.708   1.060  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.023  -0.889  -1.283  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.770  -1.008  -1.415  1.00  1.15           H  
ATOM     15 1HG  MET A   1       2.734  -3.073  -0.109  1.00  1.15           H  
ATOM     16 2HG  MET A   1       0.974  -2.946   0.035  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.364  -3.788  -3.766  1.00  1.15           H  
ATOM     18 2HE  MET A   1       3.595  -2.289  -2.831  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.971  -3.869  -2.096  1.00  1.15           H  
ATOM     20  N   GLU A   2       1.834   1.916   1.059  1.00  1.02           N  
ATOM     21  CA  GLU A   2       1.851   3.361   0.842  1.00  1.02           C  
ATOM     22  C   GLU A   2       3.230   3.960   0.568  1.00  1.02           C  
ATOM     23  O   GLU A   2       3.331   5.068   0.038  1.00  1.02           O  
ATOM     24  CB  GLU A   2       1.197   4.014   2.051  1.00  1.02           C  
ATOM     25  CG  GLU A   2       1.878   3.670   3.362  1.00  1.02           C  
ATOM     26  CD  GLU A   2       1.409   2.324   3.882  1.00  1.02           C  
ATOM     27  OE1 GLU A   2       0.795   1.587   3.115  1.00  1.02           O  
ATOM     28  OE2 GLU A   2       1.672   2.015   5.016  1.00  1.02           O  
ATOM     29  H   GLU A   2       1.494   1.591   1.951  1.00  1.02           H  
ATOM     30  HA  GLU A   2       1.228   3.569  -0.029  1.00  1.02           H  
ATOM     31 1HB  GLU A   2       1.219   5.098   1.937  1.00  1.02           H  
ATOM     32 2HB  GLU A   2       0.153   3.709   2.117  1.00  1.02           H  
ATOM     33 1HG  GLU A   2       2.953   3.652   3.237  1.00  1.02           H  
ATOM     34 2HG  GLU A   2       1.642   4.440   4.094  1.00  1.02           H  
ATOM     35  N   ASN A   3       4.281   3.221   0.918  1.00  0.89           N  
ATOM     36  CA  ASN A   3       5.643   3.669   0.737  1.00  0.89           C  
ATOM     37  C   ASN A   3       6.286   3.180  -0.559  1.00  0.89           C  
ATOM     38  O   ASN A   3       7.462   3.464  -0.785  1.00  0.89           O  
ATOM     39  CB  ASN A   3       6.477   3.213   1.916  1.00  0.89           C  
ATOM     40  CG  ASN A   3       6.069   3.893   3.184  1.00  0.89           C  
ATOM     41  OD1 ASN A   3       5.744   5.086   3.190  1.00  0.89           O  
ATOM     42  ND2 ASN A   3       6.075   3.158   4.267  1.00  0.89           N  
ATOM     43  H   ASN A   3       4.113   2.324   1.340  1.00  0.89           H  
ATOM     44  HA  ASN A   3       5.643   4.759   0.707  1.00  0.89           H  
ATOM     45 1HB  ASN A   3       6.376   2.133   2.038  1.00  0.89           H  
ATOM     46 2HB  ASN A   3       7.532   3.423   1.720  1.00  0.89           H  
ATOM     47 1HD2 ASN A   3       5.807   3.558   5.146  1.00  0.89           H  
ATOM     48 2HD2 ASN A   3       6.343   2.197   4.220  1.00  0.89           H  
ATOM     49  N   PHE A   4       5.550   2.470  -1.422  1.00  0.79           N  
ATOM     50  CA  PHE A   4       6.206   1.989  -2.638  1.00  0.79           C  
ATOM     51  C   PHE A   4       5.443   2.290  -3.918  1.00  0.79           C  
ATOM     52  O   PHE A   4       4.211   2.320  -3.943  1.00  0.79           O  
ATOM     53  CB  PHE A   4       6.427   0.481  -2.573  1.00  0.79           C  
ATOM     54  CG  PHE A   4       7.250   0.040  -1.423  1.00  0.79           C  
ATOM     55  CD1 PHE A   4       6.634  -0.350  -0.247  1.00  0.79           C  
ATOM     56  CD2 PHE A   4       8.626   0.037  -1.488  1.00  0.79           C  
ATOM     57  CE1 PHE A   4       7.380  -0.740   0.835  1.00  0.79           C  
ATOM     58  CE2 PHE A   4       9.371  -0.350  -0.400  1.00  0.79           C  
ATOM     59  CZ  PHE A   4       8.748  -0.739   0.760  1.00  0.79           C  
ATOM     60  H   PHE A   4       4.569   2.245  -1.237  1.00  0.79           H  
ATOM     61  HA  PHE A   4       7.176   2.471  -2.721  1.00  0.79           H  
ATOM     62 1HB  PHE A   4       5.465  -0.029  -2.524  1.00  0.79           H  
ATOM     63 2HB  PHE A   4       6.922   0.169  -3.487  1.00  0.79           H  
ATOM     64  HD1 PHE A   4       5.546  -0.345  -0.192  1.00  0.79           H  
ATOM     65  HD2 PHE A   4       9.119   0.352  -2.411  1.00  0.79           H  
ATOM     66  HE1 PHE A   4       6.887  -1.042   1.753  1.00  0.79           H  
ATOM     67  HE2 PHE A   4      10.453  -0.347  -0.453  1.00  0.79           H  
ATOM     68  HZ  PHE A   4       9.338  -1.043   1.621  1.00  0.79           H  
ATOM     69  N   GLN A   5       6.193   2.452  -5.004  1.00  0.72           N  
ATOM     70  CA  GLN A   5       5.614   2.615  -6.329  1.00  0.72           C  
ATOM     71  C   GLN A   5       6.036   1.502  -7.267  1.00  0.72           C  
ATOM     72  O   GLN A   5       7.206   1.382  -7.639  1.00  0.72           O  
ATOM     73  CB  GLN A   5       5.999   3.970  -6.935  1.00  0.72           C  
ATOM     74  CG  GLN A   5       5.561   4.165  -8.406  1.00  0.72           C  
ATOM     75  CD  GLN A   5       4.046   4.217  -8.612  1.00  0.72           C  
ATOM     76  OE1 GLN A   5       3.367   5.132  -8.119  1.00  0.72           O  
ATOM     77  NE2 GLN A   5       3.513   3.243  -9.360  1.00  0.72           N  
ATOM     78  H   GLN A   5       7.206   2.466  -4.897  1.00  0.72           H  
ATOM     79  HA  GLN A   5       4.530   2.577  -6.241  1.00  0.72           H  
ATOM     80 1HB  GLN A   5       5.555   4.769  -6.346  1.00  0.72           H  
ATOM     81 2HB  GLN A   5       7.082   4.092  -6.885  1.00  0.72           H  
ATOM     82 1HG  GLN A   5       5.984   5.097  -8.776  1.00  0.72           H  
ATOM     83 2HG  GLN A   5       5.946   3.325  -8.994  1.00  0.72           H  
ATOM     84 1HE2 GLN A   5       2.532   3.229  -9.538  1.00  0.72           H  
ATOM     85 2HE2 GLN A   5       4.114   2.509  -9.769  1.00  0.72           H  
ATOM     86  N   LYS A   6       5.078   0.656  -7.619  1.00  0.69           N  
ATOM     87  CA  LYS A   6       5.332  -0.478  -8.498  1.00  0.69           C  
ATOM     88  C   LYS A   6       5.833   0.012  -9.844  1.00  0.69           C  
ATOM     89  O   LYS A   6       5.267   0.955 -10.413  1.00  0.69           O  
ATOM     90  CB  LYS A   6       4.060  -1.313  -8.689  1.00  0.69           C  
ATOM     91  CG  LYS A   6       4.227  -2.577  -9.536  1.00  0.69           C  
ATOM     92  CD  LYS A   6       2.918  -3.365  -9.596  1.00  0.69           C  
ATOM     93  CE  LYS A   6       1.867  -2.611 -10.407  1.00  0.69           C  
ATOM     94  NZ  LYS A   6       0.606  -3.389 -10.566  1.00  0.69           N  
ATOM     95  H   LYS A   6       4.141   0.807  -7.267  1.00  0.69           H  
ATOM     96  HA  LYS A   6       6.108  -1.104  -8.058  1.00  0.69           H  
ATOM     97 1HB  LYS A   6       3.680  -1.617  -7.714  1.00  0.69           H  
ATOM     98 2HB  LYS A   6       3.293  -0.699  -9.160  1.00  0.69           H  
ATOM     99 1HG  LYS A   6       4.532  -2.309 -10.550  1.00  0.69           H  
ATOM    100 2HG  LYS A   6       5.004  -3.203  -9.100  1.00  0.69           H  
ATOM    101 1HD  LYS A   6       3.091  -4.320 -10.071  1.00  0.69           H  
ATOM    102 2HD  LYS A   6       2.542  -3.543  -8.588  1.00  0.69           H  
ATOM    103 1HE  LYS A   6       1.641  -1.673  -9.904  1.00  0.69           H  
ATOM    104 2HE  LYS A   6       2.274  -2.392 -11.395  1.00  0.69           H  
ATOM    105 1HZ  LYS A   6      -0.055  -2.848 -11.106  1.00  0.69           H  
ATOM    106 2HZ  LYS A   6       0.797  -4.257 -11.046  1.00  0.69           H  
ATOM    107 3HZ  LYS A   6       0.215  -3.585  -9.657  1.00  0.69           H  
ATOM    108  N   VAL A   7       6.893  -0.613 -10.348  1.00  0.70           N  
ATOM    109  CA  VAL A   7       7.433  -0.269 -11.651  1.00  0.70           C  
ATOM    110  C   VAL A   7       7.175  -1.385 -12.679  1.00  0.70           C  
ATOM    111  O   VAL A   7       6.622  -1.122 -13.749  1.00  0.70           O  
ATOM    112  CB  VAL A   7       8.941   0.032 -11.537  1.00  0.70           C  
ATOM    113  CG1 VAL A   7       9.505   0.309 -12.914  1.00  0.70           C  
ATOM    114  CG2 VAL A   7       9.159   1.234 -10.620  1.00  0.70           C  
ATOM    115  H   VAL A   7       7.348  -1.351  -9.820  1.00  0.70           H  
ATOM    116  HA  VAL A   7       6.939   0.637 -11.999  1.00  0.70           H  
ATOM    117  HB  VAL A   7       9.453  -0.835 -11.128  1.00  0.70           H  
ATOM    118 1HG1 VAL A   7      10.561   0.519 -12.840  1.00  0.70           H  
ATOM    119 2HG1 VAL A   7       9.349  -0.563 -13.553  1.00  0.70           H  
ATOM    120 3HG1 VAL A   7       8.997   1.169 -13.345  1.00  0.70           H  
ATOM    121 1HG2 VAL A   7      10.225   1.442 -10.535  1.00  0.70           H  
ATOM    122 2HG2 VAL A   7       8.649   2.101 -11.036  1.00  0.70           H  
ATOM    123 3HG2 VAL A   7       8.759   1.028  -9.645  1.00  0.70           H  
ATOM    124  N   GLU A   8       7.584  -2.625 -12.367  1.00  0.74           N  
ATOM    125  CA  GLU A   8       7.382  -3.736 -13.320  1.00  0.74           C  
ATOM    126  C   GLU A   8       7.411  -5.127 -12.682  1.00  0.74           C  
ATOM    127  O   GLU A   8       8.055  -5.350 -11.666  1.00  0.74           O  
ATOM    128  CB  GLU A   8       8.432  -3.676 -14.442  1.00  0.74           C  
ATOM    129  CG  GLU A   8       9.859  -3.831 -13.976  1.00  0.74           C  
ATOM    130  CD  GLU A   8      10.923  -3.691 -15.084  1.00  0.74           C  
ATOM    131  OE1 GLU A   8      10.563  -3.469 -16.211  1.00  0.74           O  
ATOM    132  OE2 GLU A   8      12.110  -3.763 -14.769  1.00  0.74           O  
ATOM    133  H   GLU A   8       8.013  -2.779 -11.456  1.00  0.74           H  
ATOM    134  HA  GLU A   8       6.399  -3.608 -13.774  1.00  0.74           H  
ATOM    135 1HB  GLU A   8       8.235  -4.473 -15.160  1.00  0.74           H  
ATOM    136 2HB  GLU A   8       8.351  -2.729 -14.975  1.00  0.74           H  
ATOM    137 1HG  GLU A   8      10.015  -3.069 -13.253  1.00  0.74           H  
ATOM    138 2HG  GLU A   8       9.966  -4.792 -13.483  1.00  0.74           H  
ATOM    139  N   LYS A   9       6.770  -6.108 -13.307  1.00  0.80           N  
ATOM    140  CA  LYS A   9       6.877  -7.477 -12.784  1.00  0.80           C  
ATOM    141  C   LYS A   9       8.213  -8.078 -13.194  1.00  0.80           C  
ATOM    142  O   LYS A   9       8.616  -7.935 -14.349  1.00  0.80           O  
ATOM    143  CB  LYS A   9       5.721  -8.356 -13.260  1.00  0.80           C  
ATOM    144  CG  LYS A   9       5.716  -9.758 -12.644  1.00  0.80           C  
ATOM    145  CD  LYS A   9       4.435 -10.520 -12.975  1.00  0.80           C  
ATOM    146  CE  LYS A   9       4.376 -10.891 -14.446  1.00  0.80           C  
ATOM    147  NZ  LYS A   9       3.201 -11.742 -14.757  1.00  0.80           N  
ATOM    148  H   LYS A   9       6.230  -5.917 -14.140  1.00  0.80           H  
ATOM    149  HA  LYS A   9       6.855  -7.452 -11.701  1.00  0.80           H  
ATOM    150 1HB  LYS A   9       4.775  -7.879 -13.022  1.00  0.80           H  
ATOM    151 2HB  LYS A   9       5.772  -8.467 -14.342  1.00  0.80           H  
ATOM    152 1HG  LYS A   9       6.569 -10.328 -13.015  1.00  0.80           H  
ATOM    153 2HG  LYS A   9       5.810  -9.672 -11.558  1.00  0.80           H  
ATOM    154 1HD  LYS A   9       4.407 -11.444 -12.395  1.00  0.80           H  
ATOM    155 2HD  LYS A   9       3.567  -9.918 -12.712  1.00  0.80           H  
ATOM    156 1HE  LYS A   9       4.321  -9.981 -15.041  1.00  0.80           H  
ATOM    157 2HE  LYS A   9       5.284 -11.434 -14.711  1.00  0.80           H  
ATOM    158 1HZ  LYS A   9       3.198 -11.973 -15.735  1.00  0.80           H  
ATOM    159 2HZ  LYS A   9       3.250 -12.614 -14.210  1.00  0.80           H  
ATOM    160 3HZ  LYS A   9       2.353 -11.257 -14.526  1.00  0.80           H  
ATOM    161  N   ILE A  10       8.916  -8.723 -12.255  1.00  0.90           N  
ATOM    162  CA  ILE A  10      10.204  -9.327 -12.592  1.00  0.90           C  
ATOM    163  C   ILE A  10      10.259 -10.860 -12.421  1.00  0.90           C  
ATOM    164  O   ILE A  10      11.177 -11.504 -12.944  1.00  0.90           O  
ATOM    165  CB  ILE A  10      11.336  -8.613 -11.822  1.00  0.90           C  
ATOM    166  CG1 ILE A  10      11.181  -8.761 -10.343  1.00  0.90           C  
ATOM    167  CG2 ILE A  10      11.349  -7.129 -12.173  1.00  0.90           C  
ATOM    168  CD1 ILE A  10      12.376  -8.223  -9.567  1.00  0.90           C  
ATOM    169  H   ILE A  10       8.545  -8.809 -11.313  1.00  0.90           H  
ATOM    170  HA  ILE A  10      10.391  -9.127 -13.645  1.00  0.90           H  
ATOM    171  HB  ILE A  10      12.288  -9.056 -12.103  1.00  0.90           H  
ATOM    172 1HG1 ILE A  10      10.292  -8.233 -10.031  1.00  0.90           H  
ATOM    173 2HG1 ILE A  10      11.056  -9.818 -10.108  1.00  0.90           H  
ATOM    174 1HG2 ILE A  10      12.165  -6.649 -11.646  1.00  0.90           H  
ATOM    175 2HG2 ILE A  10      11.488  -7.004 -13.248  1.00  0.90           H  
ATOM    176 3HG2 ILE A  10      10.407  -6.669 -11.878  1.00  0.90           H  
ATOM    177 1HD1 ILE A  10      12.236  -8.341  -8.503  1.00  0.90           H  
ATOM    178 2HD1 ILE A  10      13.277  -8.755  -9.868  1.00  0.90           H  
ATOM    179 3HD1 ILE A  10      12.478  -7.174  -9.789  1.00  0.90           H  
ATOM    180  N   GLY A  11       9.245 -11.458 -11.778  1.00  1.00           N  
ATOM    181  CA  GLY A  11       9.209 -12.925 -11.651  1.00  1.00           C  
ATOM    182  C   GLY A  11       8.019 -13.463 -10.851  1.00  1.00           C  
ATOM    183  O   GLY A  11       7.290 -12.702 -10.223  1.00  1.00           O  
ATOM    184  H   GLY A  11       8.540 -10.882 -11.323  1.00  1.00           H  
ATOM    185 1HA  GLY A  11       9.195 -13.365 -12.647  1.00  1.00           H  
ATOM    186 2HA  GLY A  11      10.132 -13.258 -11.179  1.00  1.00           H  
ATOM    187  N   GLU A  12       7.827 -14.789 -10.894  1.00  1.10           N  
ATOM    188  CA  GLU A  12       6.724 -15.469 -10.193  1.00  1.10           C  
ATOM    189  C   GLU A  12       7.191 -16.784  -9.546  1.00  1.10           C  
ATOM    190  O   GLU A  12       8.100 -17.436 -10.066  1.00  1.10           O  
ATOM    191  CB  GLU A  12       5.577 -15.807 -11.167  1.00  1.10           C  
ATOM    192  CG  GLU A  12       4.915 -14.630 -11.909  1.00  1.10           C  
ATOM    193  CD  GLU A  12       3.743 -15.078 -12.771  1.00  1.10           C  
ATOM    194  OE1 GLU A  12       3.434 -16.243 -12.744  1.00  1.10           O  
ATOM    195  OE2 GLU A  12       3.167 -14.259 -13.471  1.00  1.10           O  
ATOM    196  H   GLU A  12       8.471 -15.351 -11.434  1.00  1.10           H  
ATOM    197  HA  GLU A  12       6.350 -14.821  -9.403  1.00  1.10           H  
ATOM    198 1HB  GLU A  12       5.944 -16.502 -11.922  1.00  1.10           H  
ATOM    199 2HB  GLU A  12       4.788 -16.321 -10.616  1.00  1.10           H  
ATOM    200 1HG  GLU A  12       4.559 -13.923 -11.184  1.00  1.10           H  
ATOM    201 2HG  GLU A  12       5.652 -14.132 -12.534  1.00  1.10           H  
ATOM    202  N   GLY A  13       6.522 -17.213  -8.468  1.00  1.16           N  
ATOM    203  CA  GLY A  13       6.823 -18.518  -7.872  1.00  1.16           C  
ATOM    204  C   GLY A  13       5.749 -19.036  -6.899  1.00  1.16           C  
ATOM    205  O   GLY A  13       4.670 -18.452  -6.756  1.00  1.16           O  
ATOM    206  H   GLY A  13       5.824 -16.612  -8.034  1.00  1.16           H  
ATOM    207 1HA  GLY A  13       6.960 -19.246  -8.672  1.00  1.16           H  
ATOM    208 2HA  GLY A  13       7.775 -18.452  -7.349  1.00  1.16           H  
ATOM    209  N   THR A  14       6.081 -20.129  -6.203  1.00  1.17           N  
ATOM    210  CA  THR A  14       5.164 -20.834  -5.296  1.00  1.17           C  
ATOM    211  C   THR A  14       4.538 -19.952  -4.228  1.00  1.17           C  
ATOM    212  O   THR A  14       3.349 -20.073  -3.934  1.00  1.17           O  
ATOM    213  CB  THR A  14       5.893 -22.000  -4.600  1.00  1.17           C  
ATOM    214  OG1 THR A  14       6.350 -22.934  -5.591  1.00  1.17           O  
ATOM    215  CG2 THR A  14       4.970 -22.698  -3.612  1.00  1.17           C  
ATOM    216  H   THR A  14       6.999 -20.521  -6.352  1.00  1.17           H  
ATOM    217  HA  THR A  14       4.353 -21.249  -5.895  1.00  1.17           H  
ATOM    218  HB  THR A  14       6.754 -21.612  -4.056  1.00  1.17           H  
ATOM    219  HG1 THR A  14       6.675 -23.729  -5.163  1.00  1.17           H  
ATOM    220 1HG2 THR A  14       5.505 -23.511  -3.124  1.00  1.17           H  
ATOM    221 2HG2 THR A  14       4.635 -21.984  -2.862  1.00  1.17           H  
ATOM    222 3HG2 THR A  14       4.106 -23.097  -4.139  1.00  1.17           H  
ATOM    223  N   TYR A  15       5.343 -19.091  -3.632  1.00  1.12           N  
ATOM    224  CA  TYR A  15       4.869 -18.228  -2.567  1.00  1.12           C  
ATOM    225  C   TYR A  15       4.721 -16.773  -2.952  1.00  1.12           C  
ATOM    226  O   TYR A  15       4.902 -15.916  -2.092  1.00  1.12           O  
ATOM    227  CB  TYR A  15       5.736 -18.364  -1.324  1.00  1.12           C  
ATOM    228  CG  TYR A  15       5.583 -19.717  -0.706  1.00  1.12           C  
ATOM    229  CD1 TYR A  15       6.571 -20.667  -0.829  1.00  1.12           C  
ATOM    230  CD2 TYR A  15       4.408 -20.014  -0.037  1.00  1.12           C  
ATOM    231  CE1 TYR A  15       6.381 -21.913  -0.287  1.00  1.12           C  
ATOM    232  CE2 TYR A  15       4.219 -21.261   0.500  1.00  1.12           C  
ATOM    233  CZ  TYR A  15       5.200 -22.212   0.370  1.00  1.12           C  
ATOM    234  OH  TYR A  15       5.006 -23.471   0.882  1.00  1.12           O  
ATOM    235  H   TYR A  15       6.302 -19.037  -3.934  1.00  1.12           H  
ATOM    236  HA  TYR A  15       3.872 -18.567  -2.287  1.00  1.12           H  
ATOM    237 1HB  TYR A  15       6.785 -18.211  -1.579  1.00  1.12           H  
ATOM    238 2HB  TYR A  15       5.453 -17.610  -0.588  1.00  1.12           H  
ATOM    239  HD1 TYR A  15       7.494 -20.436  -1.360  1.00  1.12           H  
ATOM    240  HD2 TYR A  15       3.625 -19.258   0.051  1.00  1.12           H  
ATOM    241  HE1 TYR A  15       7.143 -22.659  -0.382  1.00  1.12           H  
ATOM    242  HE2 TYR A  15       3.289 -21.498   1.018  1.00  1.12           H  
ATOM    243  HH  TYR A  15       4.139 -23.519   1.291  1.00  1.12           H  
ATOM    244  N   GLY A  16       4.482 -16.470  -4.236  1.00  1.03           N  
ATOM    245  CA  GLY A  16       4.233 -15.068  -4.563  1.00  1.03           C  
ATOM    246  C   GLY A  16       4.699 -14.556  -5.923  1.00  1.03           C  
ATOM    247  O   GLY A  16       5.242 -15.289  -6.754  1.00  1.03           O  
ATOM    248  H   GLY A  16       4.403 -17.195  -4.953  1.00  1.03           H  
ATOM    249 1HA  GLY A  16       3.160 -14.892  -4.473  1.00  1.03           H  
ATOM    250 2HA  GLY A  16       4.699 -14.454  -3.796  1.00  1.03           H  
ATOM    251  N   VAL A  17       4.462 -13.260  -6.139  1.00  0.92           N  
ATOM    252  CA  VAL A  17       4.841 -12.575  -7.385  1.00  0.92           C  
ATOM    253  C   VAL A  17       5.794 -11.440  -7.056  1.00  0.92           C  
ATOM    254  O   VAL A  17       5.570 -10.689  -6.102  1.00  0.92           O  
ATOM    255  CB  VAL A  17       3.629 -12.048  -8.166  1.00  0.92           C  
ATOM    256  CG1 VAL A  17       4.110 -11.323  -9.420  1.00  0.92           C  
ATOM    257  CG2 VAL A  17       2.721 -13.214  -8.531  1.00  0.92           C  
ATOM    258  H   VAL A  17       3.992 -12.755  -5.386  1.00  0.92           H  
ATOM    259  HA  VAL A  17       5.365 -13.278  -8.029  1.00  0.92           H  
ATOM    260  HB  VAL A  17       3.083 -11.334  -7.557  1.00  0.92           H  
ATOM    261 1HG1 VAL A  17       3.256 -10.952  -9.975  1.00  0.92           H  
ATOM    262 2HG1 VAL A  17       4.749 -10.493  -9.157  1.00  0.92           H  
ATOM    263 3HG1 VAL A  17       4.670 -12.008 -10.038  1.00  0.92           H  
ATOM    264 1HG2 VAL A  17       1.860 -12.846  -9.087  1.00  0.92           H  
ATOM    265 2HG2 VAL A  17       3.275 -13.926  -9.146  1.00  0.92           H  
ATOM    266 3HG2 VAL A  17       2.381 -13.710  -7.624  1.00  0.92           H  
ATOM    267  N   VAL A  18       6.881 -11.343  -7.812  1.00  0.83           N  
ATOM    268  CA  VAL A  18       7.898 -10.357  -7.513  1.00  0.83           C  
ATOM    269  C   VAL A  18       7.913  -9.208  -8.514  1.00  0.83           C  
ATOM    270  O   VAL A  18       7.886  -9.420  -9.739  1.00  0.83           O  
ATOM    271  CB  VAL A  18       9.284 -11.009  -7.481  1.00  0.83           C  
ATOM    272  CG1 VAL A  18      10.319  -9.968  -7.109  1.00  0.83           C  
ATOM    273  CG2 VAL A  18       9.282 -12.163  -6.503  1.00  0.83           C  
ATOM    274  H   VAL A  18       7.001 -11.958  -8.609  1.00  0.83           H  
ATOM    275  HA  VAL A  18       7.690  -9.966  -6.534  1.00  0.83           H  
ATOM    276  HB  VAL A  18       9.528 -11.372  -8.481  1.00  0.83           H  
ATOM    277 1HG1 VAL A  18      11.310 -10.415  -7.109  1.00  0.83           H  
ATOM    278 2HG1 VAL A  18      10.286  -9.173  -7.804  1.00  0.83           H  
ATOM    279 3HG1 VAL A  18      10.096  -9.578  -6.115  1.00  0.83           H  
ATOM    280 1HG2 VAL A  18      10.267 -12.631  -6.485  1.00  0.83           H  
ATOM    281 2HG2 VAL A  18       9.044 -11.787  -5.521  1.00  0.83           H  
ATOM    282 3HG2 VAL A  18       8.538 -12.900  -6.803  1.00  0.83           H  
ATOM    283  N   TYR A  19       7.958  -7.987  -7.976  1.00  0.76           N  
ATOM    284  CA  TYR A  19       7.961  -6.775  -8.777  1.00  0.76           C  
ATOM    285  C   TYR A  19       9.130  -5.856  -8.436  1.00  0.76           C  
ATOM    286  O   TYR A  19       9.600  -5.815  -7.301  1.00  0.76           O  
ATOM    287  CB  TYR A  19       6.677  -5.979  -8.525  1.00  0.76           C  
ATOM    288  CG  TYR A  19       5.397  -6.717  -8.790  1.00  0.76           C  
ATOM    289  CD1 TYR A  19       4.841  -7.497  -7.780  1.00  0.76           C  
ATOM    290  CD2 TYR A  19       4.769  -6.610 -10.004  1.00  0.76           C  
ATOM    291  CE1 TYR A  19       3.653  -8.153  -7.994  1.00  0.76           C  
ATOM    292  CE2 TYR A  19       3.584  -7.271 -10.227  1.00  0.76           C  
ATOM    293  CZ  TYR A  19       3.020  -8.034  -9.230  1.00  0.76           C  
ATOM    294  OH  TYR A  19       1.824  -8.679  -9.463  1.00  0.76           O  
ATOM    295  H   TYR A  19       7.984  -7.921  -6.960  1.00  0.76           H  
ATOM    296  HA  TYR A  19       8.046  -7.041  -9.823  1.00  0.76           H  
ATOM    297 1HB  TYR A  19       6.664  -5.639  -7.488  1.00  0.76           H  
ATOM    298 2HB  TYR A  19       6.689  -5.087  -9.156  1.00  0.76           H  
ATOM    299  HD1 TYR A  19       5.346  -7.583  -6.812  1.00  0.76           H  
ATOM    300  HD2 TYR A  19       5.206  -5.994 -10.787  1.00  0.76           H  
ATOM    301  HE1 TYR A  19       3.222  -8.758  -7.200  1.00  0.76           H  
ATOM    302  HE2 TYR A  19       3.085  -7.181 -11.192  1.00  0.76           H  
ATOM    303  HH  TYR A  19       1.628  -8.647 -10.406  1.00  0.76           H  
ATOM    304  N   LYS A  20       9.565  -5.081  -9.411  1.00  0.73           N  
ATOM    305  CA  LYS A  20      10.518  -4.010  -9.178  1.00  0.73           C  
ATOM    306  C   LYS A  20       9.685  -2.824  -8.740  1.00  0.73           C  
ATOM    307  O   LYS A  20       8.626  -2.569  -9.335  1.00  0.73           O  
ATOM    308  CB  LYS A  20      11.303  -3.646 -10.423  1.00  0.73           C  
ATOM    309  CG  LYS A  20      12.409  -2.630 -10.202  1.00  0.73           C  
ATOM    310  CD  LYS A  20      13.242  -2.466 -11.472  1.00  0.73           C  
ATOM    311  CE  LYS A  20      12.626  -1.464 -12.407  1.00  0.73           C  
ATOM    312  NZ  LYS A  20      13.309  -1.430 -13.731  1.00  0.73           N  
ATOM    313  H   LYS A  20       9.165  -5.195 -10.332  1.00  0.73           H  
ATOM    314  HA  LYS A  20      11.203  -4.282  -8.372  1.00  0.73           H  
ATOM    315 1HB  LYS A  20      11.738  -4.529 -10.857  1.00  0.73           H  
ATOM    316 2HB  LYS A  20      10.624  -3.230 -11.144  1.00  0.73           H  
ATOM    317 1HG  LYS A  20      11.963  -1.667  -9.948  1.00  0.73           H  
ATOM    318 2HG  LYS A  20      13.029  -2.946  -9.375  1.00  0.73           H  
ATOM    319 1HD  LYS A  20      14.249  -2.143 -11.221  1.00  0.73           H  
ATOM    320 2HD  LYS A  20      13.301  -3.423 -11.995  1.00  0.73           H  
ATOM    321 1HE  LYS A  20      11.591  -1.696 -12.549  1.00  0.73           H  
ATOM    322 2HE  LYS A  20      12.706  -0.478 -11.947  1.00  0.73           H  
ATOM    323 1HZ  LYS A  20      12.871  -0.745 -14.323  1.00  0.73           H  
ATOM    324 2HZ  LYS A  20      14.283  -1.213 -13.625  1.00  0.73           H  
ATOM    325 3HZ  LYS A  20      13.194  -2.361 -14.161  1.00  0.73           H  
ATOM    326  N   ALA A  21      10.142  -2.110  -7.724  1.00  0.72           N  
ATOM    327  CA  ALA A  21       9.422  -0.947  -7.229  1.00  0.72           C  
ATOM    328  C   ALA A  21      10.365   0.099  -6.692  1.00  0.72           C  
ATOM    329  O   ALA A  21      11.505  -0.201  -6.345  1.00  0.72           O  
ATOM    330  CB  ALA A  21       8.481  -1.347  -6.124  1.00  0.72           C  
ATOM    331  H   ALA A  21      10.998  -2.407  -7.255  1.00  0.72           H  
ATOM    332  HA  ALA A  21       8.858  -0.520  -8.050  1.00  0.72           H  
ATOM    333 1HB  ALA A  21       7.936  -0.471  -5.776  1.00  0.72           H  
ATOM    334 2HB  ALA A  21       7.782  -2.090  -6.495  1.00  0.72           H  
ATOM    335 3HB  ALA A  21       9.060  -1.757  -5.312  1.00  0.72           H  
ATOM    336  N   ARG A  22       9.904   1.332  -6.604  1.00  0.73           N  
ATOM    337  CA  ARG A  22      10.746   2.341  -5.981  1.00  0.73           C  
ATOM    338  C   ARG A  22      10.186   2.689  -4.598  1.00  0.73           C  
ATOM    339  O   ARG A  22       8.970   2.794  -4.412  1.00  0.73           O  
ATOM    340  CB  ARG A  22      10.873   3.566  -6.868  1.00  0.73           C  
ATOM    341  CG  ARG A  22      11.919   4.579  -6.407  1.00  0.73           C  
ATOM    342  CD  ARG A  22      12.011   5.737  -7.330  1.00  0.73           C  
ATOM    343  NE  ARG A  22      12.385   5.340  -8.691  1.00  0.73           N  
ATOM    344  CZ  ARG A  22      13.647   5.167  -9.162  1.00  0.73           C  
ATOM    345  NH1 ARG A  22      14.708   5.352  -8.400  1.00  0.73           N  
ATOM    346  NH2 ARG A  22      13.820   4.807 -10.425  1.00  0.73           N  
ATOM    347  H   ARG A  22       8.967   1.548  -6.950  1.00  0.73           H  
ATOM    348  HA  ARG A  22      11.745   1.938  -5.843  1.00  0.73           H  
ATOM    349 1HB  ARG A  22      11.136   3.256  -7.877  1.00  0.73           H  
ATOM    350 2HB  ARG A  22       9.912   4.078  -6.919  1.00  0.73           H  
ATOM    351 1HG  ARG A  22      11.669   4.949  -5.412  1.00  0.73           H  
ATOM    352 2HG  ARG A  22      12.897   4.095  -6.374  1.00  0.73           H  
ATOM    353 1HD  ARG A  22      11.049   6.243  -7.373  1.00  0.73           H  
ATOM    354 2HD  ARG A  22      12.768   6.428  -6.960  1.00  0.73           H  
ATOM    355  HE  ARG A  22      11.629   5.179  -9.341  1.00  0.73           H  
ATOM    356 1HH1 ARG A  22      14.627   5.623  -7.410  1.00  0.73           H  
ATOM    357 2HH1 ARG A  22      15.628   5.218  -8.785  1.00  0.73           H  
ATOM    358 1HH2 ARG A  22      13.019   4.663 -11.025  1.00  0.73           H  
ATOM    359 2HH2 ARG A  22      14.753   4.677 -10.787  1.00  0.73           H  
ATOM    360  N   ASN A  23      11.070   2.816  -3.613  1.00  0.74           N  
ATOM    361  CA  ASN A  23      10.677   3.170  -2.249  1.00  0.74           C  
ATOM    362  C   ASN A  23      10.555   4.682  -2.146  1.00  0.74           C  
ATOM    363  O   ASN A  23      11.546   5.413  -2.245  1.00  0.74           O  
ATOM    364  CB  ASN A  23      11.640   2.606  -1.223  1.00  0.74           C  
ATOM    365  CG  ASN A  23      11.196   2.833   0.235  1.00  0.74           C  
ATOM    366  OD1 ASN A  23      10.515   3.810   0.598  1.00  0.74           O  
ATOM    367  ND2 ASN A  23      11.594   1.913   1.091  1.00  0.74           N  
ATOM    368  H   ASN A  23      12.059   2.689  -3.825  1.00  0.74           H  
ATOM    369  HA  ASN A  23       9.688   2.757  -2.047  1.00  0.74           H  
ATOM    370 1HB  ASN A  23      11.756   1.535  -1.394  1.00  0.74           H  
ATOM    371 2HB  ASN A  23      12.624   3.060  -1.367  1.00  0.74           H  
ATOM    372 1HD2 ASN A  23      11.346   1.990   2.057  1.00  0.74           H  
ATOM    373 2HD2 ASN A  23      12.144   1.141   0.774  1.00  0.74           H  
ATOM    374  N   LYS A  24       9.335   5.153  -1.951  1.00  0.75           N  
ATOM    375  CA  LYS A  24       9.001   6.572  -1.948  1.00  0.75           C  
ATOM    376  C   LYS A  24       9.721   7.362  -0.859  1.00  0.75           C  
ATOM    377  O   LYS A  24       9.810   8.586  -0.936  1.00  0.75           O  
ATOM    378  CB  LYS A  24       7.496   6.760  -1.762  1.00  0.75           C  
ATOM    379  CG  LYS A  24       6.624   6.296  -2.923  1.00  0.75           C  
ATOM    380  CD  LYS A  24       5.159   6.535  -2.586  1.00  0.75           C  
ATOM    381  CE  LYS A  24       4.212   6.089  -3.684  1.00  0.75           C  
ATOM    382  NZ  LYS A  24       2.788   6.325  -3.295  1.00  0.75           N  
ATOM    383  H   LYS A  24       8.587   4.480  -1.797  1.00  0.75           H  
ATOM    384  HA  LYS A  24       9.293   6.990  -2.911  1.00  0.75           H  
ATOM    385 1HB  LYS A  24       7.179   6.215  -0.873  1.00  0.75           H  
ATOM    386 2HB  LYS A  24       7.284   7.813  -1.586  1.00  0.75           H  
ATOM    387 1HG  LYS A  24       6.887   6.839  -3.830  1.00  0.75           H  
ATOM    388 2HG  LYS A  24       6.785   5.228  -3.094  1.00  0.75           H  
ATOM    389 1HD  LYS A  24       4.918   5.980  -1.681  1.00  0.75           H  
ATOM    390 2HD  LYS A  24       4.998   7.593  -2.389  1.00  0.75           H  
ATOM    391 1HE  LYS A  24       4.428   6.637  -4.598  1.00  0.75           H  
ATOM    392 2HE  LYS A  24       4.353   5.027  -3.867  1.00  0.75           H  
ATOM    393 1HZ  LYS A  24       2.178   6.013  -4.038  1.00  0.75           H  
ATOM    394 2HZ  LYS A  24       2.587   5.799  -2.440  1.00  0.75           H  
ATOM    395 3HZ  LYS A  24       2.641   7.307  -3.127  1.00  0.75           H  
ATOM    396  N   LEU A  25      10.199   6.676   0.176  1.00  0.76           N  
ATOM    397  CA  LEU A  25      10.850   7.355   1.282  1.00  0.76           C  
ATOM    398  C   LEU A  25      12.351   7.562   1.066  1.00  0.76           C  
ATOM    399  O   LEU A  25      12.977   8.316   1.816  1.00  0.76           O  
ATOM    400  CB  LEU A  25      10.653   6.541   2.560  1.00  0.76           C  
ATOM    401  CG  LEU A  25       9.200   6.315   2.984  1.00  0.76           C  
ATOM    402  CD1 LEU A  25       9.184   5.438   4.219  1.00  0.76           C  
ATOM    403  CD2 LEU A  25       8.524   7.643   3.228  1.00  0.76           C  
ATOM    404  H   LEU A  25      10.132   5.659   0.191  1.00  0.76           H  
ATOM    405  HA  LEU A  25      10.383   8.330   1.407  1.00  0.76           H  
ATOM    406 1HB  LEU A  25      11.118   5.567   2.424  1.00  0.76           H  
ATOM    407 2HB  LEU A  25      11.163   7.050   3.376  1.00  0.76           H  
ATOM    408  HG  LEU A  25       8.665   5.786   2.190  1.00  0.76           H  
ATOM    409 1HD1 LEU A  25       8.162   5.261   4.528  1.00  0.76           H  
ATOM    410 2HD1 LEU A  25       9.667   4.487   3.992  1.00  0.76           H  
ATOM    411 3HD1 LEU A  25       9.719   5.937   5.024  1.00  0.76           H  
ATOM    412 1HD2 LEU A  25       7.486   7.471   3.524  1.00  0.76           H  
ATOM    413 2HD2 LEU A  25       9.045   8.178   4.021  1.00  0.76           H  
ATOM    414 3HD2 LEU A  25       8.549   8.235   2.311  1.00  0.76           H  
ATOM    415  N   THR A  26      12.945   6.858   0.089  1.00  0.75           N  
ATOM    416  CA  THR A  26      14.393   6.974  -0.121  1.00  0.75           C  
ATOM    417  C   THR A  26      14.773   7.250  -1.577  1.00  0.75           C  
ATOM    418  O   THR A  26      15.866   7.741  -1.859  1.00  0.75           O  
ATOM    419  CB  THR A  26      15.132   5.696   0.317  1.00  0.75           C  
ATOM    420  OG1 THR A  26      14.751   4.597  -0.523  1.00  0.75           O  
ATOM    421  CG2 THR A  26      14.794   5.341   1.757  1.00  0.75           C  
ATOM    422  H   THR A  26      12.386   6.275  -0.528  1.00  0.75           H  
ATOM    423  HA  THR A  26      14.762   7.805   0.477  1.00  0.75           H  
ATOM    424  HB  THR A  26      16.206   5.857   0.228  1.00  0.75           H  
ATOM    425  HG1 THR A  26      15.411   3.859  -0.373  1.00  0.75           H  
ATOM    426 1HG2 THR A  26      15.339   4.437   2.037  1.00  0.75           H  
ATOM    427 2HG2 THR A  26      15.087   6.162   2.413  1.00  0.75           H  
ATOM    428 3HG2 THR A  26      13.727   5.161   1.854  1.00  0.75           H  
ATOM    429  N   GLY A  27      13.878   6.908  -2.501  1.00  0.74           N  
ATOM    430  CA  GLY A  27      14.130   6.994  -3.933  1.00  0.74           C  
ATOM    431  C   GLY A  27      14.851   5.754  -4.480  1.00  0.74           C  
ATOM    432  O   GLY A  27      15.170   5.697  -5.672  1.00  0.74           O  
ATOM    433  H   GLY A  27      12.991   6.517  -2.215  1.00  0.74           H  
ATOM    434 1HA  GLY A  27      13.177   7.115  -4.447  1.00  0.74           H  
ATOM    435 2HA  GLY A  27      14.721   7.884  -4.141  1.00  0.74           H  
ATOM    436  N   GLU A  28      15.114   4.768  -3.615  1.00  0.72           N  
ATOM    437  CA  GLU A  28      15.829   3.552  -3.994  1.00  0.72           C  
ATOM    438  C   GLU A  28      14.953   2.518  -4.681  1.00  0.72           C  
ATOM    439  O   GLU A  28      13.761   2.397  -4.398  1.00  0.72           O  
ATOM    440  CB  GLU A  28      16.426   2.921  -2.743  1.00  0.72           C  
ATOM    441  CG  GLU A  28      17.514   3.751  -2.073  1.00  0.72           C  
ATOM    442  CD  GLU A  28      17.885   3.202  -0.739  1.00  0.72           C  
ATOM    443  OE1 GLU A  28      16.965   2.877  -0.015  1.00  0.72           O  
ATOM    444  OE2 GLU A  28      19.049   3.104  -0.429  1.00  0.72           O  
ATOM    445  H   GLU A  28      14.838   4.866  -2.636  1.00  0.72           H  
ATOM    446  HA  GLU A  28      16.634   3.827  -4.677  1.00  0.72           H  
ATOM    447 1HB  GLU A  28      15.636   2.728  -2.026  1.00  0.72           H  
ATOM    448 2HB  GLU A  28      16.860   1.955  -3.006  1.00  0.72           H  
ATOM    449 1HG  GLU A  28      18.396   3.762  -2.710  1.00  0.72           H  
ATOM    450 2HG  GLU A  28      17.163   4.778  -1.963  1.00  0.72           H  
ATOM    451  N   VAL A  29      15.557   1.733  -5.564  1.00  0.69           N  
ATOM    452  CA  VAL A  29      14.829   0.640  -6.195  1.00  0.69           C  
ATOM    453  C   VAL A  29      14.955  -0.631  -5.359  1.00  0.69           C  
ATOM    454  O   VAL A  29      16.047  -0.997  -4.911  1.00  0.69           O  
ATOM    455  CB  VAL A  29      15.282   0.424  -7.646  1.00  0.69           C  
ATOM    456  CG1 VAL A  29      14.566  -0.775  -8.230  1.00  0.69           C  
ATOM    457  CG2 VAL A  29      14.951   1.674  -8.448  1.00  0.69           C  
ATOM    458  H   VAL A  29      16.532   1.881  -5.783  1.00  0.69           H  
ATOM    459  HA  VAL A  29      13.778   0.909  -6.236  1.00  0.69           H  
ATOM    460  HB  VAL A  29      16.353   0.225  -7.673  1.00  0.69           H  
ATOM    461 1HG1 VAL A  29      14.888  -0.923  -9.253  1.00  0.69           H  
ATOM    462 2HG1 VAL A  29      14.794  -1.658  -7.654  1.00  0.69           H  
ATOM    463 3HG1 VAL A  29      13.491  -0.597  -8.203  1.00  0.69           H  
ATOM    464 1HG2 VAL A  29      15.262   1.538  -9.483  1.00  0.69           H  
ATOM    465 2HG2 VAL A  29      13.873   1.853  -8.411  1.00  0.69           H  
ATOM    466 3HG2 VAL A  29      15.474   2.526  -8.020  1.00  0.69           H  
ATOM    467  N   VAL A  30      13.811  -1.256  -5.117  1.00  0.68           N  
ATOM    468  CA  VAL A  30      13.690  -2.461  -4.313  1.00  0.68           C  
ATOM    469  C   VAL A  30      12.911  -3.550  -5.052  1.00  0.68           C  
ATOM    470  O   VAL A  30      12.248  -3.293  -6.064  1.00  0.68           O  
ATOM    471  CB  VAL A  30      12.960  -2.158  -3.003  1.00  0.68           C  
ATOM    472  CG1 VAL A  30      13.711  -1.111  -2.184  1.00  0.68           C  
ATOM    473  CG2 VAL A  30      11.538  -1.693  -3.319  1.00  0.68           C  
ATOM    474  H   VAL A  30      12.969  -0.867  -5.528  1.00  0.68           H  
ATOM    475  HA  VAL A  30      14.686  -2.833  -4.075  1.00  0.68           H  
ATOM    476  HB  VAL A  30      12.930  -3.066  -2.417  1.00  0.68           H  
ATOM    477 1HG1 VAL A  30      13.180  -0.936  -1.250  1.00  0.68           H  
ATOM    478 2HG1 VAL A  30      14.718  -1.475  -1.969  1.00  0.68           H  
ATOM    479 3HG1 VAL A  30      13.775  -0.174  -2.741  1.00  0.68           H  
ATOM    480 1HG2 VAL A  30      11.012  -1.511  -2.404  1.00  0.68           H  
ATOM    481 2HG2 VAL A  30      11.573  -0.777  -3.905  1.00  0.68           H  
ATOM    482 3HG2 VAL A  30      11.022  -2.470  -3.884  1.00  0.68           H  
ATOM    483  N   ALA A  31      12.996  -4.779  -4.554  1.00  0.69           N  
ATOM    484  CA  ALA A  31      12.173  -5.852  -5.098  1.00  0.69           C  
ATOM    485  C   ALA A  31      11.071  -6.173  -4.092  1.00  0.69           C  
ATOM    486  O   ALA A  31      11.340  -6.385  -2.908  1.00  0.69           O  
ATOM    487  CB  ALA A  31      13.006  -7.091  -5.413  1.00  0.69           C  
ATOM    488  H   ALA A  31      13.590  -4.958  -3.743  1.00  0.69           H  
ATOM    489  HA  ALA A  31      11.702  -5.504  -6.016  1.00  0.69           H  
ATOM    490 1HB  ALA A  31      12.355  -7.864  -5.818  1.00  0.69           H  
ATOM    491 2HB  ALA A  31      13.770  -6.847  -6.140  1.00  0.69           H  
ATOM    492 3HB  ALA A  31      13.479  -7.450  -4.503  1.00  0.69           H  
ATOM    493  N   LEU A  32       9.828  -6.190  -4.546  1.00  0.72           N  
ATOM    494  CA  LEU A  32       8.724  -6.492  -3.650  1.00  0.72           C  
ATOM    495  C   LEU A  32       8.167  -7.853  -3.981  1.00  0.72           C  
ATOM    496  O   LEU A  32       8.050  -8.196  -5.152  1.00  0.72           O  
ATOM    497  CB  LEU A  32       7.604  -5.455  -3.780  1.00  0.72           C  
ATOM    498  CG  LEU A  32       8.006  -4.020  -3.528  1.00  0.72           C  
ATOM    499  CD1 LEU A  32       6.846  -3.121  -3.746  1.00  0.72           C  
ATOM    500  CD2 LEU A  32       8.488  -3.889  -2.158  1.00  0.72           C  
ATOM    501  H   LEU A  32       9.653  -6.004  -5.528  1.00  0.72           H  
ATOM    502  HA  LEU A  32       9.087  -6.494  -2.632  1.00  0.72           H  
ATOM    503 1HB  LEU A  32       7.197  -5.512  -4.789  1.00  0.72           H  
ATOM    504 2HB  LEU A  32       6.813  -5.712  -3.072  1.00  0.72           H  
ATOM    505  HG  LEU A  32       8.796  -3.749  -4.219  1.00  0.72           H  
ATOM    506 1HD1 LEU A  32       7.152  -2.109  -3.568  1.00  0.72           H  
ATOM    507 2HD1 LEU A  32       6.483  -3.221  -4.768  1.00  0.72           H  
ATOM    508 3HD1 LEU A  32       6.070  -3.389  -3.056  1.00  0.72           H  
ATOM    509 1HD2 LEU A  32       8.797  -2.869  -1.969  1.00  0.72           H  
ATOM    510 2HD2 LEU A  32       7.698  -4.166  -1.460  1.00  0.72           H  
ATOM    511 3HD2 LEU A  32       9.323  -4.556  -2.045  1.00  0.72           H  
ATOM    512  N   LYS A  33       7.765  -8.608  -2.969  1.00  0.78           N  
ATOM    513  CA  LYS A  33       7.159  -9.907  -3.216  1.00  0.78           C  
ATOM    514  C   LYS A  33       5.799 -10.019  -2.564  1.00  0.78           C  
ATOM    515  O   LYS A  33       5.666  -9.923  -1.345  1.00  0.78           O  
ATOM    516  CB  LYS A  33       8.081 -11.027  -2.733  1.00  0.78           C  
ATOM    517  CG  LYS A  33       7.566 -12.435  -2.958  1.00  0.78           C  
ATOM    518  CD  LYS A  33       8.629 -13.455  -2.549  1.00  0.78           C  
ATOM    519  CE  LYS A  33       8.132 -14.879  -2.681  1.00  0.78           C  
ATOM    520  NZ  LYS A  33       9.205 -15.877  -2.347  1.00  0.78           N  
ATOM    521  H   LYS A  33       7.909  -8.275  -2.021  1.00  0.78           H  
ATOM    522  HA  LYS A  33       7.019 -10.026  -4.283  1.00  0.78           H  
ATOM    523 1HB  LYS A  33       9.053 -10.933  -3.218  1.00  0.78           H  
ATOM    524 2HB  LYS A  33       8.234 -10.917  -1.676  1.00  0.78           H  
ATOM    525 1HG  LYS A  33       6.668 -12.592  -2.358  1.00  0.78           H  
ATOM    526 2HG  LYS A  33       7.297 -12.574  -4.008  1.00  0.78           H  
ATOM    527 1HD  LYS A  33       9.513 -13.336  -3.182  1.00  0.78           H  
ATOM    528 2HD  LYS A  33       8.921 -13.285  -1.513  1.00  0.78           H  
ATOM    529 1HE  LYS A  33       7.300 -15.022  -1.997  1.00  0.78           H  
ATOM    530 2HE  LYS A  33       7.783 -15.053  -3.701  1.00  0.78           H  
ATOM    531 1HZ  LYS A  33       8.839 -16.802  -2.433  1.00  0.78           H  
ATOM    532 2HZ  LYS A  33      10.012 -15.787  -2.995  1.00  0.78           H  
ATOM    533 3HZ  LYS A  33       9.530 -15.739  -1.391  1.00  0.78           H  
ATOM    534  N   LYS A  34       4.790 -10.219  -3.397  1.00  0.91           N  
ATOM    535  CA  LYS A  34       3.407 -10.342  -2.961  1.00  0.91           C  
ATOM    536  C   LYS A  34       3.122 -11.793  -2.691  1.00  0.91           C  
ATOM    537  O   LYS A  34       3.138 -12.589  -3.625  1.00  0.91           O  
ATOM    538  CB  LYS A  34       2.487  -9.818  -4.058  1.00  0.91           C  
ATOM    539  CG  LYS A  34       0.985  -9.900  -3.773  1.00  0.91           C  
ATOM    540  CD  LYS A  34       0.176  -9.162  -4.867  1.00  0.91           C  
ATOM    541  CE  LYS A  34       0.207  -9.908  -6.205  1.00  0.91           C  
ATOM    542  NZ  LYS A  34      -0.633  -9.227  -7.240  1.00  0.91           N  
ATOM    543  H   LYS A  34       4.999 -10.299  -4.392  1.00  0.91           H  
ATOM    544  HA  LYS A  34       3.261  -9.782  -2.037  1.00  0.91           H  
ATOM    545 1HB  LYS A  34       2.730  -8.777  -4.262  1.00  0.91           H  
ATOM    546 2HB  LYS A  34       2.680 -10.373  -4.979  1.00  0.91           H  
ATOM    547 1HG  LYS A  34       0.689 -10.943  -3.764  1.00  0.91           H  
ATOM    548 2HG  LYS A  34       0.761  -9.487  -2.796  1.00  0.91           H  
ATOM    549 1HD  LYS A  34      -0.858  -9.049  -4.542  1.00  0.91           H  
ATOM    550 2HD  LYS A  34       0.592  -8.176  -5.036  1.00  0.91           H  
ATOM    551 1HE  LYS A  34       1.232  -9.957  -6.562  1.00  0.91           H  
ATOM    552 2HE  LYS A  34      -0.164 -10.920  -6.062  1.00  0.91           H  
ATOM    553 1HZ  LYS A  34      -0.582  -9.745  -8.106  1.00  0.91           H  
ATOM    554 2HZ  LYS A  34      -1.593  -9.182  -6.931  1.00  0.91           H  
ATOM    555 3HZ  LYS A  34      -0.286  -8.289  -7.391  1.00  0.91           H  
ATOM    556  N   ILE A  35       2.849 -12.146  -1.438  1.00  1.11           N  
ATOM    557  CA  ILE A  35       2.701 -13.559  -1.083  1.00  1.11           C  
ATOM    558  C   ILE A  35       1.431 -14.204  -1.630  1.00  1.11           C  
ATOM    559  O   ILE A  35       1.460 -15.354  -2.071  1.00  1.11           O  
ATOM    560  CB  ILE A  35       2.762 -13.759   0.437  1.00  1.11           C  
ATOM    561  CG1 ILE A  35       4.138 -13.287   0.979  1.00  1.11           C  
ATOM    562  CG2 ILE A  35       2.532 -15.229   0.782  1.00  1.11           C  
ATOM    563  CD1 ILE A  35       5.333 -13.978   0.373  1.00  1.11           C  
ATOM    564  H   ILE A  35       2.810 -11.438  -0.698  1.00  1.11           H  
ATOM    565  HA  ILE A  35       3.543 -14.084  -1.506  1.00  1.11           H  
ATOM    566  HB  ILE A  35       1.998 -13.149   0.914  1.00  1.11           H  
ATOM    567 1HG1 ILE A  35       4.237 -12.215   0.796  1.00  1.11           H  
ATOM    568 2HG1 ILE A  35       4.162 -13.463   2.045  1.00  1.11           H  
ATOM    569 1HG2 ILE A  35       2.576 -15.357   1.858  1.00  1.11           H  
ATOM    570 2HG2 ILE A  35       1.553 -15.541   0.416  1.00  1.11           H  
ATOM    571 3HG2 ILE A  35       3.307 -15.837   0.309  1.00  1.11           H  
ATOM    572 1HD1 ILE A  35       6.244 -13.584   0.815  1.00  1.11           H  
ATOM    573 2HD1 ILE A  35       5.276 -15.053   0.556  1.00  1.11           H  
ATOM    574 3HD1 ILE A  35       5.342 -13.797  -0.698  1.00  1.11           H  
ATOM    575  N   ARG A  36       0.330 -13.446  -1.584  1.00  1.43           N  
ATOM    576  CA  ARG A  36      -1.012 -13.857  -2.011  1.00  1.43           C  
ATOM    577  C   ARG A  36      -1.656 -14.795  -0.994  1.00  1.43           C  
ATOM    578  O   ARG A  36      -0.973 -15.482  -0.235  1.00  1.43           O  
ATOM    579  CB  ARG A  36      -1.011 -14.533  -3.382  1.00  1.43           C  
ATOM    580  CG  ARG A  36      -0.534 -13.656  -4.539  1.00  1.43           C  
ATOM    581  CD  ARG A  36      -0.559 -14.389  -5.834  1.00  1.43           C  
ATOM    582  NE  ARG A  36      -1.923 -14.687  -6.267  1.00  1.43           N  
ATOM    583  CZ  ARG A  36      -2.253 -15.521  -7.278  1.00  1.43           C  
ATOM    584  NH1 ARG A  36      -1.317 -16.152  -7.953  1.00  1.43           N  
ATOM    585  NH2 ARG A  36      -3.526 -15.706  -7.590  1.00  1.43           N  
ATOM    586  H   ARG A  36       0.442 -12.514  -1.221  1.00  1.43           H  
ATOM    587  HA  ARG A  36      -1.632 -12.963  -2.085  1.00  1.43           H  
ATOM    588 1HB  ARG A  36      -0.454 -15.456  -3.386  1.00  1.43           H  
ATOM    589 2HB  ARG A  36      -2.039 -14.806  -3.619  1.00  1.43           H  
ATOM    590 1HG  ARG A  36      -1.176 -12.780  -4.619  1.00  1.43           H  
ATOM    591 2HG  ARG A  36       0.496 -13.340  -4.357  1.00  1.43           H  
ATOM    592 1HD  ARG A  36      -0.081 -13.780  -6.601  1.00  1.43           H  
ATOM    593 2HD  ARG A  36      -0.017 -15.329  -5.727  1.00  1.43           H  
ATOM    594  HE  ARG A  36      -2.679 -14.229  -5.777  1.00  1.43           H  
ATOM    595 1HH1 ARG A  36      -0.346 -16.024  -7.712  1.00  1.43           H  
ATOM    596 2HH1 ARG A  36      -1.572 -16.775  -8.706  1.00  1.43           H  
ATOM    597 1HH2 ARG A  36      -4.248 -15.224  -7.072  1.00  1.43           H  
ATOM    598 2HH2 ARG A  36      -3.776 -16.328  -8.344  1.00  1.43           H  
ATOM    599  N   LEU A  37      -2.980 -14.775  -0.950  1.00  1.87           N  
ATOM    600  CA  LEU A  37      -3.733 -15.615  -0.035  1.00  1.87           C  
ATOM    601  C   LEU A  37      -5.047 -16.066  -0.648  1.00  1.87           C  
ATOM    602  O   LEU A  37      -5.764 -15.265  -1.247  1.00  1.87           O  
ATOM    603  CB  LEU A  37      -4.009 -14.869   1.272  1.00  1.87           C  
ATOM    604  CG  LEU A  37      -4.831 -15.642   2.286  1.00  1.87           C  
ATOM    605  CD1 LEU A  37      -4.028 -16.829   2.714  1.00  1.87           C  
ATOM    606  CD2 LEU A  37      -5.180 -14.744   3.471  1.00  1.87           C  
ATOM    607  H   LEU A  37      -3.485 -14.174  -1.582  1.00  1.87           H  
ATOM    608  HA  LEU A  37      -3.141 -16.502   0.189  1.00  1.87           H  
ATOM    609 1HB  LEU A  37      -3.063 -14.598   1.739  1.00  1.87           H  
ATOM    610 2HB  LEU A  37      -4.555 -13.955   1.039  1.00  1.87           H  
ATOM    611  HG  LEU A  37      -5.741 -15.990   1.838  1.00  1.87           H  
ATOM    612 1HD1 LEU A  37      -4.588 -17.411   3.440  1.00  1.87           H  
ATOM    613 2HD1 LEU A  37      -3.795 -17.451   1.859  1.00  1.87           H  
ATOM    614 3HD1 LEU A  37      -3.126 -16.481   3.155  1.00  1.87           H  
ATOM    615 1HD2 LEU A  37      -5.763 -15.312   4.197  1.00  1.87           H  
ATOM    616 2HD2 LEU A  37      -4.264 -14.385   3.931  1.00  1.87           H  
ATOM    617 3HD2 LEU A  37      -5.762 -13.903   3.122  1.00  1.87           H  
ATOM    618  N   ASP A  38      -5.356 -17.353  -0.534  1.00  2.40           N  
ATOM    619  CA  ASP A  38      -6.630 -17.842  -1.034  1.00  2.40           C  
ATOM    620  C   ASP A  38      -7.760 -17.095  -0.328  1.00  2.40           C  
ATOM    621  O   ASP A  38      -7.741 -16.974   0.903  1.00  2.40           O  
ATOM    622  CB  ASP A  38      -6.758 -19.343  -0.788  1.00  2.40           C  
ATOM    623  CG  ASP A  38      -5.803 -20.179  -1.644  1.00  2.40           C  
ATOM    624  OD1 ASP A  38      -5.190 -19.634  -2.533  1.00  2.40           O  
ATOM    625  OD2 ASP A  38      -5.697 -21.355  -1.395  1.00  2.40           O  
ATOM    626  H   ASP A  38      -4.720 -17.983  -0.066  1.00  2.40           H  
ATOM    627  HA  ASP A  38      -6.694 -17.644  -2.104  1.00  2.40           H  
ATOM    628 1HB  ASP A  38      -6.563 -19.554   0.266  1.00  2.40           H  
ATOM    629 2HB  ASP A  38      -7.782 -19.658  -0.997  1.00  2.40           H  
ATOM    630  N   THR A  39      -8.757 -16.675  -1.108  1.00  2.88           N  
ATOM    631  CA  THR A  39      -9.903 -15.898  -0.640  1.00  2.88           C  
ATOM    632  C   THR A  39      -9.557 -15.023   0.569  1.00  2.88           C  
ATOM    633  O   THR A  39      -8.813 -14.049   0.449  1.00  2.88           O  
ATOM    634  CB  THR A  39     -11.096 -16.826  -0.295  1.00  2.88           C  
ATOM    635  OG1 THR A  39     -10.756 -17.720   0.797  1.00  2.88           O  
ATOM    636  CG2 THR A  39     -11.456 -17.660  -1.507  1.00  2.88           C  
ATOM    637  H   THR A  39      -8.680 -16.855  -2.099  1.00  2.88           H  
ATOM    638  HA  THR A  39     -10.215 -15.233  -1.446  1.00  2.88           H  
ATOM    639  HB  THR A  39     -11.960 -16.221  -0.011  1.00  2.88           H  
ATOM    640  HG1 THR A  39     -11.523 -18.285   0.988  1.00  2.88           H  
ATOM    641 1HG2 THR A  39     -12.299 -18.307  -1.264  1.00  2.88           H  
ATOM    642 2HG2 THR A  39     -11.726 -17.003  -2.332  1.00  2.88           H  
ATOM    643 3HG2 THR A  39     -10.602 -18.272  -1.794  1.00  2.88           H  
ATOM    644  N   GLU A  40     -10.161 -15.343   1.704  1.00  3.16           N  
ATOM    645  CA  GLU A  40      -9.942 -14.649   2.970  1.00  3.16           C  
ATOM    646  C   GLU A  40      -9.632 -15.690   4.036  1.00  3.16           C  
ATOM    647  O   GLU A  40      -9.964 -15.523   5.213  1.00  3.16           O  
ATOM    648  CB  GLU A  40     -11.181 -13.828   3.363  1.00  3.16           C  
ATOM    649  CG  GLU A  40     -11.557 -12.718   2.372  1.00  3.16           C  
ATOM    650  CD  GLU A  40     -12.738 -11.875   2.824  1.00  3.16           C  
ATOM    651  OE1 GLU A  40     -13.349 -12.208   3.814  1.00  3.16           O  
ATOM    652  OE2 GLU A  40     -13.018 -10.893   2.176  1.00  3.16           O  
ATOM    653  H   GLU A  40     -10.761 -16.158   1.693  1.00  3.16           H  
ATOM    654  HA  GLU A  40      -9.082 -13.985   2.873  1.00  3.16           H  
ATOM    655 1HB  GLU A  40     -12.038 -14.492   3.468  1.00  3.16           H  
ATOM    656 2HB  GLU A  40     -11.007 -13.359   4.332  1.00  3.16           H  
ATOM    657 1HG  GLU A  40     -10.692 -12.071   2.227  1.00  3.16           H  
ATOM    658 2HG  GLU A  40     -11.796 -13.173   1.413  1.00  3.16           H  
ATOM    659  N   THR A  41      -9.054 -16.803   3.609  1.00  3.16           N  
ATOM    660  CA  THR A  41      -8.851 -17.913   4.524  1.00  3.16           C  
ATOM    661  C   THR A  41      -7.638 -17.807   5.446  1.00  3.16           C  
ATOM    662  O   THR A  41      -6.495 -17.738   5.006  1.00  3.16           O  
ATOM    663  CB  THR A  41      -8.752 -19.217   3.708  1.00  3.16           C  
ATOM    664  OG1 THR A  41      -9.980 -19.420   2.974  1.00  3.16           O  
ATOM    665  CG2 THR A  41      -8.493 -20.409   4.613  1.00  3.16           C  
ATOM    666  H   THR A  41      -8.756 -16.870   2.631  1.00  3.16           H  
ATOM    667  HA  THR A  41      -9.735 -17.982   5.156  1.00  3.16           H  
ATOM    668  HB  THR A  41      -7.931 -19.126   2.991  1.00  3.16           H  
ATOM    669  HG1 THR A  41     -10.068 -18.754   2.264  1.00  3.16           H  
ATOM    670 1HG2 THR A  41      -8.421 -21.314   4.014  1.00  3.16           H  
ATOM    671 2HG2 THR A  41      -7.556 -20.259   5.147  1.00  3.16           H  
ATOM    672 3HG2 THR A  41      -9.306 -20.512   5.330  1.00  3.16           H  
ATOM    673  N   GLU A  42      -7.922 -17.853   6.752  1.00  2.96           N  
ATOM    674  CA  GLU A  42      -6.960 -17.866   7.871  1.00  2.96           C  
ATOM    675  C   GLU A  42      -6.010 -16.666   8.026  1.00  2.96           C  
ATOM    676  O   GLU A  42      -5.988 -16.022   9.076  1.00  2.96           O  
ATOM    677  CB  GLU A  42      -6.128 -19.156   7.830  1.00  2.96           C  
ATOM    678  CG  GLU A  42      -6.927 -20.426   8.157  1.00  2.96           C  
ATOM    679  CD  GLU A  42      -6.115 -21.704   8.055  1.00  2.96           C  
ATOM    680  OE1 GLU A  42      -4.977 -21.640   7.657  1.00  2.96           O  
ATOM    681  OE2 GLU A  42      -6.644 -22.743   8.377  1.00  2.96           O  
ATOM    682  H   GLU A  42      -8.903 -17.883   6.992  1.00  2.96           H  
ATOM    683  HA  GLU A  42      -7.552 -17.909   8.785  1.00  2.96           H  
ATOM    684 1HB  GLU A  42      -5.675 -19.284   6.848  1.00  2.96           H  
ATOM    685 2HB  GLU A  42      -5.314 -19.080   8.550  1.00  2.96           H  
ATOM    686 1HG  GLU A  42      -7.299 -20.337   9.177  1.00  2.96           H  
ATOM    687 2HG  GLU A  42      -7.787 -20.489   7.504  1.00  2.96           H  
ATOM    688  N   GLY A  43      -5.213 -16.391   7.004  1.00  2.67           N  
ATOM    689  CA  GLY A  43      -4.210 -15.330   7.050  1.00  2.67           C  
ATOM    690  C   GLY A  43      -2.986 -15.736   6.241  1.00  2.67           C  
ATOM    691  O   GLY A  43      -3.020 -16.734   5.532  1.00  2.67           O  
ATOM    692  H   GLY A  43      -5.325 -16.953   6.165  1.00  2.67           H  
ATOM    693 1HA  GLY A  43      -4.633 -14.409   6.648  1.00  2.67           H  
ATOM    694 2HA  GLY A  43      -3.925 -15.137   8.082  1.00  2.67           H  
ATOM    695  N   VAL A  44      -1.880 -15.017   6.405  1.00  2.38           N  
ATOM    696  CA  VAL A  44      -0.681 -15.293   5.617  1.00  2.38           C  
ATOM    697  C   VAL A  44      -0.324 -16.764   5.819  1.00  2.38           C  
ATOM    698  O   VAL A  44      -0.313 -17.217   6.962  1.00  2.38           O  
ATOM    699  CB  VAL A  44       0.492 -14.426   6.092  1.00  2.38           C  
ATOM    700  CG1 VAL A  44       1.806 -14.804   5.346  1.00  2.38           C  
ATOM    701  CG2 VAL A  44       0.131 -12.984   5.886  1.00  2.38           C  
ATOM    702  H   VAL A  44      -1.890 -14.232   7.042  1.00  2.38           H  
ATOM    703  HA  VAL A  44      -0.894 -15.038   4.591  1.00  2.38           H  
ATOM    704  HB  VAL A  44       0.659 -14.613   7.151  1.00  2.38           H  
ATOM    705 1HG1 VAL A  44       2.627 -14.196   5.713  1.00  2.38           H  
ATOM    706 2HG1 VAL A  44       2.033 -15.852   5.513  1.00  2.38           H  
ATOM    707 3HG1 VAL A  44       1.683 -14.630   4.281  1.00  2.38           H  
ATOM    708 1HG2 VAL A  44       0.931 -12.371   6.249  1.00  2.38           H  
ATOM    709 2HG2 VAL A  44      -0.033 -12.792   4.825  1.00  2.38           H  
ATOM    710 3HG2 VAL A  44      -0.778 -12.748   6.439  1.00  2.38           H  
ATOM    711  N   PRO A  45      -0.074 -17.547   4.754  1.00  2.14           N  
ATOM    712  CA  PRO A  45       0.188 -18.964   4.835  1.00  2.14           C  
ATOM    713  C   PRO A  45       1.397 -19.305   5.689  1.00  2.14           C  
ATOM    714  O   PRO A  45       2.383 -18.556   5.764  1.00  2.14           O  
ATOM    715  CB  PRO A  45       0.479 -19.340   3.371  1.00  2.14           C  
ATOM    716  CG  PRO A  45      -0.214 -18.287   2.546  1.00  2.14           C  
ATOM    717  CD  PRO A  45      -0.079 -17.024   3.350  1.00  2.14           C  
ATOM    718  HA  PRO A  45      -0.707 -19.477   5.206  1.00  2.14           H  
ATOM    719 1HB  PRO A  45       1.568 -19.375   3.207  1.00  2.14           H  
ATOM    720 2HB  PRO A  45       0.100 -20.353   3.172  1.00  2.14           H  
ATOM    721 1HG  PRO A  45       0.260 -18.201   1.552  1.00  2.14           H  
ATOM    722 2HG  PRO A  45      -1.264 -18.564   2.373  1.00  2.14           H  
ATOM    723 1HD  PRO A  45       0.858 -16.522   3.116  1.00  2.14           H  
ATOM    724 2HD  PRO A  45      -0.942 -16.431   3.099  1.00  2.14           H  
ATOM    725  N   SER A  46       1.326 -20.488   6.291  1.00  1.97           N  
ATOM    726  CA  SER A  46       2.446 -20.997   7.049  1.00  1.97           C  
ATOM    727  C   SER A  46       3.518 -21.200   6.011  1.00  1.97           C  
ATOM    728  O   SER A  46       3.246 -21.025   4.823  1.00  1.97           O  
ATOM    729  CB  SER A  46       2.107 -22.290   7.752  1.00  1.97           C  
ATOM    730  OG  SER A  46       1.929 -23.327   6.829  1.00  1.97           O  
ATOM    731  H   SER A  46       0.486 -21.044   6.213  1.00  1.97           H  
ATOM    732  HA  SER A  46       2.779 -20.253   7.774  1.00  1.97           H  
ATOM    733 1HB  SER A  46       2.903 -22.551   8.447  1.00  1.97           H  
ATOM    734 2HB  SER A  46       1.197 -22.157   8.332  1.00  1.97           H  
ATOM    735  HG  SER A  46       2.779 -23.425   6.379  1.00  1.97           H  
ATOM    736  N   THR A  47       4.739 -21.481   6.429  1.00  1.82           N  
ATOM    737  CA  THR A  47       5.882 -21.617   5.516  1.00  1.82           C  
ATOM    738  C   THR A  47       6.314 -20.246   4.981  1.00  1.82           C  
ATOM    739  O   THR A  47       7.466 -19.877   5.169  1.00  1.82           O  
ATOM    740  CB  THR A  47       5.631 -22.579   4.350  1.00  1.82           C  
ATOM    741  OG1 THR A  47       5.312 -23.884   4.862  1.00  1.82           O  
ATOM    742  CG2 THR A  47       6.896 -22.657   3.551  1.00  1.82           C  
ATOM    743  H   THR A  47       4.887 -21.621   7.419  1.00  1.82           H  
ATOM    744  HA  THR A  47       6.719 -22.030   6.081  1.00  1.82           H  
ATOM    745  HB  THR A  47       4.852 -22.237   3.689  1.00  1.82           H  
ATOM    746  HG1 THR A  47       5.209 -24.493   4.127  1.00  1.82           H  
ATOM    747 1HG2 THR A  47       6.772 -23.346   2.726  1.00  1.82           H  
ATOM    748 2HG2 THR A  47       7.147 -21.670   3.160  1.00  1.82           H  
ATOM    749 3HG2 THR A  47       7.707 -23.006   4.186  1.00  1.82           H  
ATOM    750  N   ALA A  48       5.407 -19.469   4.367  1.00  1.67           N  
ATOM    751  CA  ALA A  48       5.752 -18.100   3.972  1.00  1.67           C  
ATOM    752  C   ALA A  48       6.137 -17.324   5.228  1.00  1.67           C  
ATOM    753  O   ALA A  48       7.135 -16.611   5.248  1.00  1.67           O  
ATOM    754  CB  ALA A  48       4.598 -17.408   3.271  1.00  1.67           C  
ATOM    755  H   ALA A  48       4.474 -19.844   4.218  1.00  1.67           H  
ATOM    756  HA  ALA A  48       6.613 -18.137   3.304  1.00  1.67           H  
ATOM    757 1HB  ALA A  48       4.892 -16.396   2.997  1.00  1.67           H  
ATOM    758 2HB  ALA A  48       4.329 -17.962   2.373  1.00  1.67           H  
ATOM    759 3HB  ALA A  48       3.737 -17.367   3.939  1.00  1.67           H  
ATOM    760  N   ILE A  49       5.401 -17.549   6.317  1.00  1.51           N  
ATOM    761  CA  ILE A  49       5.729 -16.906   7.585  1.00  1.51           C  
ATOM    762  C   ILE A  49       7.111 -17.336   8.063  1.00  1.51           C  
ATOM    763  O   ILE A  49       7.896 -16.528   8.579  1.00  1.51           O  
ATOM    764  CB  ILE A  49       4.680 -17.217   8.650  1.00  1.51           C  
ATOM    765  CG1 ILE A  49       3.381 -16.528   8.271  1.00  1.51           C  
ATOM    766  CG2 ILE A  49       5.165 -16.765  10.015  1.00  1.51           C  
ATOM    767  CD1 ILE A  49       2.200 -16.979   9.059  1.00  1.51           C  
ATOM    768  H   ILE A  49       4.555 -18.121   6.236  1.00  1.51           H  
ATOM    769  HA  ILE A  49       5.742 -15.832   7.435  1.00  1.51           H  
ATOM    770  HB  ILE A  49       4.487 -18.289   8.666  1.00  1.51           H  
ATOM    771 1HG1 ILE A  49       3.500 -15.454   8.408  1.00  1.51           H  
ATOM    772 2HG1 ILE A  49       3.185 -16.720   7.231  1.00  1.51           H  
ATOM    773 1HG2 ILE A  49       4.408 -16.994  10.765  1.00  1.51           H  
ATOM    774 2HG2 ILE A  49       6.090 -17.285  10.264  1.00  1.51           H  
ATOM    775 3HG2 ILE A  49       5.347 -15.691   9.999  1.00  1.51           H  
ATOM    776 1HD1 ILE A  49       1.317 -16.443   8.725  1.00  1.51           H  
ATOM    777 2HD1 ILE A  49       2.050 -18.047   8.905  1.00  1.51           H  
ATOM    778 3HD1 ILE A  49       2.364 -16.780  10.115  1.00  1.51           H  
ATOM    779  N   ARG A  50       7.402 -18.629   7.928  1.00  1.35           N  
ATOM    780  CA  ARG A  50       8.695 -19.136   8.352  1.00  1.35           C  
ATOM    781  C   ARG A  50       9.795 -18.519   7.499  1.00  1.35           C  
ATOM    782  O   ARG A  50      10.844 -18.140   8.025  1.00  1.35           O  
ATOM    783  CB  ARG A  50       8.773 -20.651   8.265  1.00  1.35           C  
ATOM    784  CG  ARG A  50      10.104 -21.214   8.764  1.00  1.35           C  
ATOM    785  CD  ARG A  50      10.289 -20.930  10.229  1.00  1.35           C  
ATOM    786  NE  ARG A  50      11.555 -21.430  10.755  1.00  1.35           N  
ATOM    787  CZ  ARG A  50      11.992 -21.214  12.018  1.00  1.35           C  
ATOM    788  NH1 ARG A  50      11.256 -20.527  12.863  1.00  1.35           N  
ATOM    789  NH2 ARG A  50      13.156 -21.691  12.412  1.00  1.35           N  
ATOM    790  H   ARG A  50       6.732 -19.243   7.491  1.00  1.35           H  
ATOM    791  HA  ARG A  50       8.857 -18.846   9.390  1.00  1.35           H  
ATOM    792 1HB  ARG A  50       7.969 -21.101   8.841  1.00  1.35           H  
ATOM    793 2HB  ARG A  50       8.658 -20.962   7.229  1.00  1.35           H  
ATOM    794 1HG  ARG A  50      10.135 -22.291   8.608  1.00  1.35           H  
ATOM    795 2HG  ARG A  50      10.916 -20.743   8.213  1.00  1.35           H  
ATOM    796 1HD  ARG A  50      10.262 -19.851  10.386  1.00  1.35           H  
ATOM    797 2HD  ARG A  50       9.480 -21.395  10.791  1.00  1.35           H  
ATOM    798  HE  ARG A  50      12.147 -21.961  10.136  1.00  1.35           H  
ATOM    799 1HH1 ARG A  50      10.361 -20.158  12.572  1.00  1.35           H  
ATOM    800 2HH1 ARG A  50      11.584 -20.370  13.805  1.00  1.35           H  
ATOM    801 1HH2 ARG A  50      13.728 -22.218  11.774  1.00  1.35           H  
ATOM    802 2HH2 ARG A  50      13.474 -21.527  13.356  1.00  1.35           H  
ATOM    803  N   GLU A  51       9.553 -18.391   6.186  1.00  1.22           N  
ATOM    804  CA  GLU A  51      10.541 -17.797   5.298  1.00  1.22           C  
ATOM    805  C   GLU A  51      10.891 -16.419   5.780  1.00  1.22           C  
ATOM    806  O   GLU A  51      12.062 -16.069   5.865  1.00  1.22           O  
ATOM    807  CB  GLU A  51      10.046 -17.647   3.856  1.00  1.22           C  
ATOM    808  CG  GLU A  51      11.148 -17.040   2.965  1.00  1.22           C  
ATOM    809  CD  GLU A  51      10.862 -16.809   1.463  1.00  1.22           C  
ATOM    810  OE1 GLU A  51       9.765 -17.043   1.003  1.00  1.22           O  
ATOM    811  OE2 GLU A  51      11.802 -16.435   0.760  1.00  1.22           O  
ATOM    812  H   GLU A  51       8.678 -18.728   5.800  1.00  1.22           H  
ATOM    813  HA  GLU A  51      11.439 -18.415   5.306  1.00  1.22           H  
ATOM    814 1HB  GLU A  51       9.739 -18.599   3.484  1.00  1.22           H  
ATOM    815 2HB  GLU A  51       9.186 -16.987   3.825  1.00  1.22           H  
ATOM    816 1HG  GLU A  51      11.388 -16.095   3.405  1.00  1.22           H  
ATOM    817 2HG  GLU A  51      11.999 -17.668   3.075  1.00  1.22           H  
ATOM    818  N   ILE A  52       9.876 -15.655   6.155  1.00  1.12           N  
ATOM    819  CA  ILE A  52      10.080 -14.297   6.604  1.00  1.12           C  
ATOM    820  C   ILE A  52      10.958 -14.283   7.834  1.00  1.12           C  
ATOM    821  O   ILE A  52      11.915 -13.510   7.918  1.00  1.12           O  
ATOM    822  CB  ILE A  52       8.736 -13.646   6.886  1.00  1.12           C  
ATOM    823  CG1 ILE A  52       8.032 -13.513   5.601  1.00  1.12           C  
ATOM    824  CG2 ILE A  52       8.929 -12.309   7.529  1.00  1.12           C  
ATOM    825  CD1 ILE A  52       6.565 -13.167   5.708  1.00  1.12           C  
ATOM    826  H   ILE A  52       8.925 -16.022   6.062  1.00  1.12           H  
ATOM    827  HA  ILE A  52      10.575 -13.737   5.819  1.00  1.12           H  
ATOM    828  HB  ILE A  52       8.142 -14.286   7.529  1.00  1.12           H  
ATOM    829 1HG1 ILE A  52       8.556 -12.777   5.044  1.00  1.12           H  
ATOM    830 2HG1 ILE A  52       8.124 -14.447   5.066  1.00  1.12           H  
ATOM    831 1HG2 ILE A  52       7.958 -11.852   7.709  1.00  1.12           H  
ATOM    832 2HG2 ILE A  52       9.452 -12.444   8.473  1.00  1.12           H  
ATOM    833 3HG2 ILE A  52       9.515 -11.677   6.870  1.00  1.12           H  
ATOM    834 1HD1 ILE A  52       6.150 -13.104   4.710  1.00  1.12           H  
ATOM    835 2HD1 ILE A  52       6.052 -13.939   6.257  1.00  1.12           H  
ATOM    836 3HD1 ILE A  52       6.446 -12.215   6.222  1.00  1.12           H  
ATOM    837  N   SER A  53      10.667 -15.161   8.788  1.00  1.05           N  
ATOM    838  CA  SER A  53      11.496 -15.199   9.978  1.00  1.05           C  
ATOM    839  C   SER A  53      12.945 -15.576   9.630  1.00  1.05           C  
ATOM    840  O   SER A  53      13.894 -14.946  10.113  1.00  1.05           O  
ATOM    841  CB  SER A  53      10.919 -16.199  10.960  1.00  1.05           C  
ATOM    842  OG  SER A  53       9.661 -15.778  11.423  1.00  1.05           O  
ATOM    843  H   SER A  53       9.859 -15.780   8.686  1.00  1.05           H  
ATOM    844  HA  SER A  53      11.494 -14.210  10.433  1.00  1.05           H  
ATOM    845 1HB  SER A  53      10.824 -17.171  10.475  1.00  1.05           H  
ATOM    846 2HB  SER A  53      11.601 -16.317  11.799  1.00  1.05           H  
ATOM    847  HG  SER A  53       9.086 -15.774  10.640  1.00  1.05           H  
ATOM    848  N   LEU A  54      13.126 -16.569   8.755  1.00  1.01           N  
ATOM    849  CA  LEU A  54      14.477 -16.989   8.406  1.00  1.01           C  
ATOM    850  C   LEU A  54      15.208 -15.877   7.667  1.00  1.01           C  
ATOM    851  O   LEU A  54      16.391 -15.640   7.901  1.00  1.01           O  
ATOM    852  CB  LEU A  54      14.453 -18.275   7.566  1.00  1.01           C  
ATOM    853  CG  LEU A  54      13.964 -19.543   8.331  1.00  1.01           C  
ATOM    854  CD1 LEU A  54      13.897 -20.751   7.371  1.00  1.01           C  
ATOM    855  CD2 LEU A  54      14.878 -19.799   9.504  1.00  1.01           C  
ATOM    856  H   LEU A  54      12.319 -17.054   8.361  1.00  1.01           H  
ATOM    857  HA  LEU A  54      15.018 -17.196   9.328  1.00  1.01           H  
ATOM    858 1HB  LEU A  54      13.781 -18.117   6.718  1.00  1.01           H  
ATOM    859 2HB  LEU A  54      15.455 -18.469   7.185  1.00  1.01           H  
ATOM    860  HG  LEU A  54      12.960 -19.365   8.707  1.00  1.01           H  
ATOM    861 1HD1 LEU A  54      13.539 -21.628   7.907  1.00  1.01           H  
ATOM    862 2HD1 LEU A  54      13.212 -20.523   6.550  1.00  1.01           H  
ATOM    863 3HD1 LEU A  54      14.885 -20.952   6.971  1.00  1.01           H  
ATOM    864 1HD2 LEU A  54      14.530 -20.662  10.049  1.00  1.01           H  
ATOM    865 2HD2 LEU A  54      15.880 -19.973   9.157  1.00  1.01           H  
ATOM    866 3HD2 LEU A  54      14.873 -18.929  10.164  1.00  1.01           H  
ATOM    867  N   LEU A  55      14.500 -15.148   6.814  1.00  0.97           N  
ATOM    868  CA  LEU A  55      15.105 -14.042   6.101  1.00  0.97           C  
ATOM    869  C   LEU A  55      15.556 -12.955   7.054  1.00  0.97           C  
ATOM    870  O   LEU A  55      16.660 -12.440   6.927  1.00  0.97           O  
ATOM    871  CB  LEU A  55      14.115 -13.446   5.126  1.00  0.97           C  
ATOM    872  CG  LEU A  55      13.762 -14.239   3.909  1.00  0.97           C  
ATOM    873  CD1 LEU A  55      12.551 -13.573   3.268  1.00  0.97           C  
ATOM    874  CD2 LEU A  55      14.965 -14.257   2.972  1.00  0.97           C  
ATOM    875  H   LEU A  55      13.525 -15.377   6.641  1.00  0.97           H  
ATOM    876  HA  LEU A  55      15.975 -14.415   5.558  1.00  0.97           H  
ATOM    877 1HB  LEU A  55      13.191 -13.259   5.664  1.00  0.97           H  
ATOM    878 2HB  LEU A  55      14.512 -12.508   4.795  1.00  0.97           H  
ATOM    879  HG  LEU A  55      13.513 -15.258   4.162  1.00  0.97           H  
ATOM    880 1HD1 LEU A  55      12.273 -14.109   2.361  1.00  0.97           H  
ATOM    881 2HD1 LEU A  55      11.726 -13.589   3.954  1.00  0.97           H  
ATOM    882 3HD1 LEU A  55      12.783 -12.563   3.042  1.00  0.97           H  
ATOM    883 1HD2 LEU A  55      14.709 -14.816   2.074  1.00  0.97           H  
ATOM    884 2HD2 LEU A  55      15.239 -13.238   2.701  1.00  0.97           H  
ATOM    885 3HD2 LEU A  55      15.809 -14.735   3.472  1.00  0.97           H  
ATOM    886  N   LYS A  56      14.744 -12.654   8.070  1.00  0.94           N  
ATOM    887  CA  LYS A  56      15.112 -11.617   9.027  1.00  0.94           C  
ATOM    888  C   LYS A  56      16.411 -11.951   9.762  1.00  0.94           C  
ATOM    889  O   LYS A  56      17.170 -11.043  10.117  1.00  0.94           O  
ATOM    890  CB  LYS A  56      13.987 -11.363  10.031  1.00  0.94           C  
ATOM    891  CG  LYS A  56      12.761 -10.636   9.473  1.00  0.94           C  
ATOM    892  CD  LYS A  56      11.711 -10.445  10.551  1.00  0.94           C  
ATOM    893  CE  LYS A  56      10.505  -9.686  10.041  1.00  0.94           C  
ATOM    894  NZ  LYS A  56       9.461  -9.541  11.100  1.00  0.94           N  
ATOM    895  H   LYS A  56      13.837 -13.115   8.147  1.00  0.94           H  
ATOM    896  HA  LYS A  56      15.277 -10.692   8.473  1.00  0.94           H  
ATOM    897 1HB  LYS A  56      13.646 -12.321  10.429  1.00  0.94           H  
ATOM    898 2HB  LYS A  56      14.372 -10.782  10.867  1.00  0.94           H  
ATOM    899 1HG  LYS A  56      13.056  -9.666   9.071  1.00  0.94           H  
ATOM    900 2HG  LYS A  56      12.333 -11.224   8.675  1.00  0.94           H  
ATOM    901 1HD  LYS A  56      11.385 -11.427  10.903  1.00  0.94           H  
ATOM    902 2HD  LYS A  56      12.146  -9.905  11.392  1.00  0.94           H  
ATOM    903 1HE  LYS A  56      10.816  -8.695   9.711  1.00  0.94           H  
ATOM    904 2HE  LYS A  56      10.085 -10.216   9.200  1.00  0.94           H  
ATOM    905 1HZ  LYS A  56       8.668  -9.034  10.733  1.00  0.94           H  
ATOM    906 2HZ  LYS A  56       9.161 -10.458  11.403  1.00  0.94           H  
ATOM    907 3HZ  LYS A  56       9.846  -9.037  11.887  1.00  0.94           H  
ATOM    908  N   GLU A  57      16.671 -13.246   9.986  1.00  0.90           N  
ATOM    909  CA  GLU A  57      17.899 -13.668  10.657  1.00  0.90           C  
ATOM    910  C   GLU A  57      19.123 -13.806   9.718  1.00  0.90           C  
ATOM    911  O   GLU A  57      20.244 -14.008  10.194  1.00  0.90           O  
ATOM    912  CB  GLU A  57      17.686 -14.995  11.402  1.00  0.90           C  
ATOM    913  CG  GLU A  57      16.718 -14.933  12.593  1.00  0.90           C  
ATOM    914  CD  GLU A  57      16.607 -16.260  13.348  1.00  0.90           C  
ATOM    915  OE1 GLU A  57      17.258 -17.208  12.962  1.00  0.90           O  
ATOM    916  OE2 GLU A  57      15.883 -16.311  14.318  1.00  0.90           O  
ATOM    917  H   GLU A  57      15.977 -13.944   9.707  1.00  0.90           H  
ATOM    918  HA  GLU A  57      18.143 -12.911  11.401  1.00  0.90           H  
ATOM    919 1HB  GLU A  57      17.293 -15.734  10.697  1.00  0.90           H  
ATOM    920 2HB  GLU A  57      18.644 -15.367  11.762  1.00  0.90           H  
ATOM    921 1HG  GLU A  57      17.053 -14.160  13.281  1.00  0.90           H  
ATOM    922 2HG  GLU A  57      15.732 -14.649  12.221  1.00  0.90           H  
ATOM    923  N   LEU A  58      18.918 -13.723   8.400  1.00  0.84           N  
ATOM    924  CA  LEU A  58      20.003 -13.867   7.429  1.00  0.84           C  
ATOM    925  C   LEU A  58      20.295 -12.546   6.713  1.00  0.84           C  
ATOM    926  O   LEU A  58      19.718 -12.257   5.670  1.00  0.84           O  
ATOM    927  CB  LEU A  58      19.655 -14.939   6.385  1.00  0.84           C  
ATOM    928  CG  LEU A  58      19.446 -16.403   6.875  1.00  0.84           C  
ATOM    929  CD1 LEU A  58      18.917 -17.276   5.700  1.00  0.84           C  
ATOM    930  CD2 LEU A  58      20.772 -16.953   7.387  1.00  0.84           C  
ATOM    931  H   LEU A  58      17.986 -13.512   8.045  1.00  0.84           H  
ATOM    932  HA  LEU A  58      20.902 -14.177   7.959  1.00  0.84           H  
ATOM    933 1HB  LEU A  58      18.733 -14.632   5.883  1.00  0.84           H  
ATOM    934 2HB  LEU A  58      20.451 -14.953   5.657  1.00  0.84           H  
ATOM    935  HG  LEU A  58      18.713 -16.423   7.677  1.00  0.84           H  
ATOM    936 1HD1 LEU A  58      18.768 -18.300   6.045  1.00  0.84           H  
ATOM    937 2HD1 LEU A  58      17.966 -16.870   5.349  1.00  0.84           H  
ATOM    938 3HD1 LEU A  58      19.629 -17.277   4.884  1.00  0.84           H  
ATOM    939 1HD2 LEU A  58      20.626 -17.973   7.730  1.00  0.84           H  
ATOM    940 2HD2 LEU A  58      21.513 -16.943   6.591  1.00  0.84           H  
ATOM    941 3HD2 LEU A  58      21.120 -16.333   8.218  1.00  0.84           H  
ATOM    942  N   ASN A  59      21.208 -11.752   7.275  1.00  0.78           N  
ATOM    943  CA  ASN A  59      21.521 -10.406   6.768  1.00  0.78           C  
ATOM    944  C   ASN A  59      22.923 -10.347   6.166  1.00  0.78           C  
ATOM    945  O   ASN A  59      23.528  -9.283   6.025  1.00  0.78           O  
ATOM    946  CB  ASN A  59      21.383  -9.424   7.901  1.00  0.78           C  
ATOM    947  CG  ASN A  59      19.970  -9.371   8.379  1.00  0.78           C  
ATOM    948  OD1 ASN A  59      19.109  -8.738   7.764  1.00  0.78           O  
ATOM    949  ND2 ASN A  59      19.714 -10.072   9.455  1.00  0.78           N  
ATOM    950  H   ASN A  59      21.658 -12.070   8.124  1.00  0.78           H  
ATOM    951  HA  ASN A  59      20.811 -10.153   5.977  1.00  0.78           H  
ATOM    952 1HB  ASN A  59      22.032  -9.719   8.727  1.00  0.78           H  
ATOM    953 2HB  ASN A  59      21.689  -8.432   7.570  1.00  0.78           H  
ATOM    954 1HD2 ASN A  59      18.768 -10.141   9.815  1.00  0.78           H  
ATOM    955 2HD2 ASN A  59      20.444 -10.582   9.905  1.00  0.78           H  
ATOM    956  N   HIS A  60      23.434 -11.520   5.868  1.00  0.73           N  
ATOM    957  CA  HIS A  60      24.764 -11.742   5.330  1.00  0.73           C  
ATOM    958  C   HIS A  60      24.888 -11.374   3.860  1.00  0.73           C  
ATOM    959  O   HIS A  60      23.914 -11.460   3.110  1.00  0.73           O  
ATOM    960  CB  HIS A  60      25.128 -13.202   5.458  1.00  0.73           C  
ATOM    961  CG  HIS A  60      25.244 -13.674   6.835  1.00  0.73           C  
ATOM    962  ND1 HIS A  60      26.241 -13.255   7.696  1.00  0.73           N  
ATOM    963  CD2 HIS A  60      24.492 -14.547   7.525  1.00  0.73           C  
ATOM    964  CE1 HIS A  60      26.093 -13.867   8.854  1.00  0.73           C  
ATOM    965  NE2 HIS A  60      25.041 -14.654   8.772  1.00  0.73           N  
ATOM    966  H   HIS A  60      22.842 -12.323   6.016  1.00  0.73           H  
ATOM    967  HA  HIS A  60      25.464 -11.150   5.913  1.00  0.73           H  
ATOM    968 1HB  HIS A  60      24.379 -13.790   4.959  1.00  0.73           H  
ATOM    969 2HB  HIS A  60      26.052 -13.394   4.952  1.00  0.73           H  
ATOM    970  HD2 HIS A  60      23.612 -15.082   7.160  1.00  0.73           H  
ATOM    971  HE1 HIS A  60      26.731 -13.745   9.727  1.00  0.73           H  
ATOM    972  HE2 HIS A  60      24.670 -15.264   9.506  1.00  0.73           H  
ATOM    973  N   PRO A  61      26.076 -10.994   3.391  1.00  0.68           N  
ATOM    974  CA  PRO A  61      26.319 -10.772   2.001  1.00  0.68           C  
ATOM    975  C   PRO A  61      26.133 -12.135   1.390  1.00  0.68           C  
ATOM    976  O   PRO A  61      26.259 -13.138   2.088  1.00  0.68           O  
ATOM    977  CB  PRO A  61      27.762 -10.256   1.955  1.00  0.68           C  
ATOM    978  CG  PRO A  61      28.392 -10.777   3.242  1.00  0.68           C  
ATOM    979  CD  PRO A  61      27.255 -10.787   4.262  1.00  0.68           C  
ATOM    980  HA  PRO A  61      25.594 -10.045   1.604  1.00  0.68           H  
ATOM    981 1HB  PRO A  61      28.264 -10.640   1.052  1.00  0.68           H  
ATOM    982 2HB  PRO A  61      27.769  -9.159   1.885  1.00  0.68           H  
ATOM    983 1HG  PRO A  61      28.811 -11.781   3.072  1.00  0.68           H  
ATOM    984 2HG  PRO A  61      29.230 -10.131   3.542  1.00  0.68           H  
ATOM    985 1HD  PRO A  61      27.428 -11.617   4.955  1.00  0.68           H  
ATOM    986 2HD  PRO A  61      27.182  -9.819   4.781  1.00  0.68           H  
ATOM    987  N   ASN A  62      25.792 -12.160   0.117  1.00  0.64           N  
ATOM    988  CA  ASN A  62      25.511 -13.365  -0.666  1.00  0.64           C  
ATOM    989  C   ASN A  62      24.150 -14.021  -0.326  1.00  0.64           C  
ATOM    990  O   ASN A  62      23.800 -15.051  -0.910  1.00  0.64           O  
ATOM    991  CB  ASN A  62      26.631 -14.360  -0.500  1.00  0.64           C  
ATOM    992  CG  ASN A  62      27.981 -13.737  -0.818  1.00  0.64           C  
ATOM    993  OD1 ASN A  62      28.188 -13.146  -1.879  1.00  0.64           O  
ATOM    994  ND2 ASN A  62      28.894 -13.834   0.113  1.00  0.64           N  
ATOM    995  H   ASN A  62      25.718 -11.277  -0.362  1.00  0.64           H  
ATOM    996  HA  ASN A  62      25.485 -13.087  -1.719  1.00  0.64           H  
ATOM    997 1HB  ASN A  62      26.645 -14.812   0.487  1.00  0.64           H  
ATOM    998 2HB  ASN A  62      26.473 -15.175  -1.210  1.00  0.64           H  
ATOM    999 1HD2 ASN A  62      29.801 -13.428  -0.030  1.00  0.64           H  
ATOM   1000 2HD2 ASN A  62      28.678 -14.294   0.977  1.00  0.64           H  
ATOM   1001  N   ILE A  63      23.352 -13.379   0.535  1.00  0.63           N  
ATOM   1002  CA  ILE A  63      21.968 -13.779   0.793  1.00  0.63           C  
ATOM   1003  C   ILE A  63      21.106 -12.536   0.567  1.00  0.63           C  
ATOM   1004  O   ILE A  63      21.469 -11.447   1.009  1.00  0.63           O  
ATOM   1005  CB  ILE A  63      21.763 -14.365   2.211  1.00  0.63           C  
ATOM   1006  CG1 ILE A  63      22.659 -15.627   2.403  1.00  0.63           C  
ATOM   1007  CG2 ILE A  63      20.295 -14.735   2.410  1.00  0.63           C  
ATOM   1008  CD1 ILE A  63      22.638 -16.191   3.803  1.00  0.63           C  
ATOM   1009  H   ILE A  63      23.705 -12.578   1.062  1.00  0.63           H  
ATOM   1010  HA  ILE A  63      21.662 -14.533   0.071  1.00  0.63           H  
ATOM   1011  HB  ILE A  63      22.061 -13.626   2.961  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  63      22.335 -16.403   1.706  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  63      23.694 -15.364   2.175  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  63      20.145 -15.150   3.392  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  63      19.669 -13.848   2.299  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  63      20.021 -15.464   1.665  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  63      23.284 -17.058   3.845  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  63      22.976 -15.454   4.511  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  63      21.629 -16.486   4.048  1.00  0.63           H  
ATOM   1020  N   VAL A  64      20.010 -12.639  -0.173  1.00  0.63           N  
ATOM   1021  CA  VAL A  64      19.249 -11.415  -0.387  1.00  0.63           C  
ATOM   1022  C   VAL A  64      18.627 -10.979   0.920  1.00  0.63           C  
ATOM   1023  O   VAL A  64      17.915 -11.739   1.576  1.00  0.63           O  
ATOM   1024  CB  VAL A  64      18.145 -11.585  -1.433  1.00  0.63           C  
ATOM   1025  CG1 VAL A  64      17.341 -10.309  -1.542  1.00  0.63           C  
ATOM   1026  CG2 VAL A  64      18.766 -11.924  -2.775  1.00  0.63           C  
ATOM   1027  H   VAL A  64      19.709 -13.529  -0.565  1.00  0.63           H  
ATOM   1028  HA  VAL A  64      19.926 -10.636  -0.730  1.00  0.63           H  
ATOM   1029  HB  VAL A  64      17.473 -12.385  -1.120  1.00  0.63           H  
ATOM   1030 1HG1 VAL A  64      16.548 -10.439  -2.278  1.00  0.63           H  
ATOM   1031 2HG1 VAL A  64      16.914 -10.081  -0.586  1.00  0.63           H  
ATOM   1032 3HG1 VAL A  64      17.987  -9.486  -1.850  1.00  0.63           H  
ATOM   1033 1HG2 VAL A  64      17.989 -12.036  -3.501  1.00  0.63           H  
ATOM   1034 2HG2 VAL A  64      19.424 -11.125  -3.075  1.00  0.63           H  
ATOM   1035 3HG2 VAL A  64      19.328 -12.848  -2.700  1.00  0.63           H  
ATOM   1036  N   LYS A  65      18.884  -9.732   1.274  1.00  0.64           N  
ATOM   1037  CA  LYS A  65      18.405  -9.167   2.512  1.00  0.64           C  
ATOM   1038  C   LYS A  65      16.977  -8.672   2.439  1.00  0.64           C  
ATOM   1039  O   LYS A  65      16.578  -7.950   1.516  1.00  0.64           O  
ATOM   1040  CB  LYS A  65      19.322  -8.028   2.943  1.00  0.64           C  
ATOM   1041  CG  LYS A  65      18.979  -7.381   4.268  1.00  0.64           C  
ATOM   1042  CD  LYS A  65      20.000  -6.317   4.612  1.00  0.64           C  
ATOM   1043  CE  LYS A  65      19.662  -5.616   5.908  1.00  0.64           C  
ATOM   1044  NZ  LYS A  65      20.664  -4.562   6.238  1.00  0.64           N  
ATOM   1045  H   LYS A  65      19.469  -9.167   0.675  1.00  0.64           H  
ATOM   1046  HA  LYS A  65      18.447  -9.946   3.277  1.00  0.64           H  
ATOM   1047 1HB  LYS A  65      20.348  -8.397   3.011  1.00  0.64           H  
ATOM   1048 2HB  LYS A  65      19.308  -7.252   2.190  1.00  0.64           H  
ATOM   1049 1HG  LYS A  65      17.995  -6.917   4.209  1.00  0.64           H  
ATOM   1050 2HG  LYS A  65      18.957  -8.136   5.057  1.00  0.64           H  
ATOM   1051 1HD  LYS A  65      20.985  -6.780   4.706  1.00  0.64           H  
ATOM   1052 2HD  LYS A  65      20.040  -5.582   3.802  1.00  0.64           H  
ATOM   1053 1HE  LYS A  65      18.675  -5.160   5.821  1.00  0.64           H  
ATOM   1054 2HE  LYS A  65      19.642  -6.347   6.715  1.00  0.64           H  
ATOM   1055 1HZ  LYS A  65      20.412  -4.115   7.108  1.00  0.64           H  
ATOM   1056 2HZ  LYS A  65      21.578  -4.989   6.327  1.00  0.64           H  
ATOM   1057 3HZ  LYS A  65      20.684  -3.874   5.496  1.00  0.64           H  
ATOM   1058  N   LEU A  66      16.206  -9.071   3.438  1.00  0.68           N  
ATOM   1059  CA  LEU A  66      14.842  -8.612   3.599  1.00  0.68           C  
ATOM   1060  C   LEU A  66      14.933  -7.274   4.305  1.00  0.68           C  
ATOM   1061  O   LEU A  66      15.541  -7.173   5.371  1.00  0.68           O  
ATOM   1062  CB  LEU A  66      14.029  -9.621   4.413  1.00  0.68           C  
ATOM   1063  CG  LEU A  66      12.572  -9.265   4.671  1.00  0.68           C  
ATOM   1064  CD1 LEU A  66      11.837  -9.243   3.381  1.00  0.68           C  
ATOM   1065  CD2 LEU A  66      11.955 -10.287   5.609  1.00  0.68           C  
ATOM   1066  H   LEU A  66      16.599  -9.696   4.132  1.00  0.68           H  
ATOM   1067  HA  LEU A  66      14.379  -8.469   2.623  1.00  0.68           H  
ATOM   1068 1HB  LEU A  66      14.028 -10.545   3.857  1.00  0.68           H  
ATOM   1069 2HB  LEU A  66      14.518  -9.790   5.375  1.00  0.68           H  
ATOM   1070  HG  LEU A  66      12.519  -8.265   5.112  1.00  0.68           H  
ATOM   1071 1HD1 LEU A  66      10.812  -8.956   3.565  1.00  0.68           H  
ATOM   1072 2HD1 LEU A  66      12.288  -8.541   2.726  1.00  0.68           H  
ATOM   1073 3HD1 LEU A  66      11.874 -10.221   2.930  1.00  0.68           H  
ATOM   1074 1HD2 LEU A  66      10.926 -10.030   5.792  1.00  0.68           H  
ATOM   1075 2HD2 LEU A  66      12.000 -11.271   5.162  1.00  0.68           H  
ATOM   1076 3HD2 LEU A  66      12.502 -10.288   6.540  1.00  0.68           H  
ATOM   1077  N   LEU A  67      14.393  -6.245   3.687  1.00  0.73           N  
ATOM   1078  CA  LEU A  67      14.494  -4.896   4.207  1.00  0.73           C  
ATOM   1079  C   LEU A  67      13.327  -4.580   5.138  1.00  0.73           C  
ATOM   1080  O   LEU A  67      13.485  -3.862   6.126  1.00  0.73           O  
ATOM   1081  CB  LEU A  67      14.533  -3.928   3.020  1.00  0.73           C  
ATOM   1082  CG  LEU A  67      15.701  -4.158   2.059  1.00  0.73           C  
ATOM   1083  CD1 LEU A  67      15.565  -3.220   0.864  1.00  0.73           C  
ATOM   1084  CD2 LEU A  67      17.006  -3.959   2.801  1.00  0.73           C  
ATOM   1085  H   LEU A  67      13.891  -6.401   2.824  1.00  0.73           H  
ATOM   1086  HA  LEU A  67      15.422  -4.809   4.772  1.00  0.73           H  
ATOM   1087 1HB  LEU A  67      13.628  -4.039   2.451  1.00  0.73           H  
ATOM   1088 2HB  LEU A  67      14.588  -2.909   3.396  1.00  0.73           H  
ATOM   1089  HG  LEU A  67      15.668  -5.180   1.685  1.00  0.73           H  
ATOM   1090 1HD1 LEU A  67      16.385  -3.393   0.179  1.00  0.73           H  
ATOM   1091 2HD1 LEU A  67      14.625  -3.413   0.355  1.00  0.73           H  
ATOM   1092 3HD1 LEU A  67      15.589  -2.188   1.203  1.00  0.73           H  
ATOM   1093 1HD2 LEU A  67      17.845  -4.131   2.135  1.00  0.73           H  
ATOM   1094 2HD2 LEU A  67      17.055  -2.942   3.184  1.00  0.73           H  
ATOM   1095 3HD2 LEU A  67      17.055  -4.662   3.630  1.00  0.73           H  
ATOM   1096  N   ASP A  68      12.154  -5.128   4.817  1.00  0.82           N  
ATOM   1097  CA  ASP A  68      10.948  -4.895   5.619  1.00  0.82           C  
ATOM   1098  C   ASP A  68       9.820  -5.864   5.253  1.00  0.82           C  
ATOM   1099  O   ASP A  68       9.909  -6.613   4.272  1.00  0.82           O  
ATOM   1100  CB  ASP A  68      10.456  -3.431   5.468  1.00  0.82           C  
ATOM   1101  CG  ASP A  68       9.630  -2.906   6.654  1.00  0.82           C  
ATOM   1102  OD1 ASP A  68       9.396  -3.663   7.570  1.00  0.82           O  
ATOM   1103  OD2 ASP A  68       9.241  -1.761   6.624  1.00  0.82           O  
ATOM   1104  H   ASP A  68      12.114  -5.697   3.973  1.00  0.82           H  
ATOM   1105  HA  ASP A  68      11.201  -5.059   6.666  1.00  0.82           H  
ATOM   1106 1HB  ASP A  68      11.299  -2.763   5.306  1.00  0.82           H  
ATOM   1107 2HB  ASP A  68       9.815  -3.359   4.607  1.00  0.82           H  
ATOM   1108  N   VAL A  69       8.772  -5.843   6.073  1.00  0.96           N  
ATOM   1109  CA  VAL A  69       7.552  -6.618   5.836  1.00  0.96           C  
ATOM   1110  C   VAL A  69       6.323  -5.711   5.944  1.00  0.96           C  
ATOM   1111  O   VAL A  69       6.132  -5.030   6.953  1.00  0.96           O  
ATOM   1112  CB  VAL A  69       7.417  -7.757   6.854  1.00  0.96           C  
ATOM   1113  CG1 VAL A  69       6.159  -8.538   6.580  1.00  0.96           C  
ATOM   1114  CG2 VAL A  69       8.636  -8.647   6.816  1.00  0.96           C  
ATOM   1115  H   VAL A  69       8.828  -5.203   6.871  1.00  0.96           H  
ATOM   1116  HA  VAL A  69       7.587  -7.039   4.831  1.00  0.96           H  
ATOM   1117  HB  VAL A  69       7.319  -7.331   7.850  1.00  0.96           H  
ATOM   1118 1HG1 VAL A  69       6.064  -9.327   7.319  1.00  0.96           H  
ATOM   1119 2HG1 VAL A  69       5.292  -7.881   6.638  1.00  0.96           H  
ATOM   1120 3HG1 VAL A  69       6.212  -8.970   5.590  1.00  0.96           H  
ATOM   1121 1HG2 VAL A  69       8.518  -9.433   7.543  1.00  0.96           H  
ATOM   1122 2HG2 VAL A  69       8.733  -9.068   5.844  1.00  0.96           H  
ATOM   1123 3HG2 VAL A  69       9.529  -8.072   7.048  1.00  0.96           H  
ATOM   1124  N   ILE A  70       5.472  -5.730   4.925  1.00  1.15           N  
ATOM   1125  CA  ILE A  70       4.285  -4.888   4.907  1.00  1.15           C  
ATOM   1126  C   ILE A  70       2.998  -5.705   4.871  1.00  1.15           C  
ATOM   1127  O   ILE A  70       2.781  -6.506   3.966  1.00  1.15           O  
ATOM   1128  CB  ILE A  70       4.325  -3.975   3.670  1.00  1.15           C  
ATOM   1129  CG1 ILE A  70       5.627  -3.147   3.679  1.00  1.15           C  
ATOM   1130  CG2 ILE A  70       3.080  -3.096   3.602  1.00  1.15           C  
ATOM   1131  CD1 ILE A  70       6.787  -3.811   2.879  1.00  1.15           C  
ATOM   1132  H   ILE A  70       5.661  -6.328   4.127  1.00  1.15           H  
ATOM   1133  HA  ILE A  70       4.278  -4.273   5.805  1.00  1.15           H  
ATOM   1134  HB  ILE A  70       4.363  -4.590   2.789  1.00  1.15           H  
ATOM   1135 1HG1 ILE A  70       5.424  -2.169   3.255  1.00  1.15           H  
ATOM   1136 2HG1 ILE A  70       5.956  -3.012   4.714  1.00  1.15           H  
ATOM   1137 1HG2 ILE A  70       3.127  -2.482   2.715  1.00  1.15           H  
ATOM   1138 2HG2 ILE A  70       2.190  -3.728   3.563  1.00  1.15           H  
ATOM   1139 3HG2 ILE A  70       3.031  -2.458   4.488  1.00  1.15           H  
ATOM   1140 1HD1 ILE A  70       7.670  -3.176   2.933  1.00  1.15           H  
ATOM   1141 2HD1 ILE A  70       7.025  -4.787   3.297  1.00  1.15           H  
ATOM   1142 3HD1 ILE A  70       6.494  -3.936   1.837  1.00  1.15           H  
ATOM   1143  N   HIS A  71       2.136  -5.518   5.856  1.00  1.36           N  
ATOM   1144  CA  HIS A  71       0.878  -6.255   5.855  1.00  1.36           C  
ATOM   1145  C   HIS A  71      -0.246  -5.274   5.574  1.00  1.36           C  
ATOM   1146  O   HIS A  71      -0.166  -4.111   5.979  1.00  1.36           O  
ATOM   1147  CB  HIS A  71       0.671  -7.003   7.178  1.00  1.36           C  
ATOM   1148  CG  HIS A  71      -0.521  -7.943   7.184  1.00  1.36           C  
ATOM   1149  ND1 HIS A  71      -1.803  -7.523   7.454  1.00  1.36           N  
ATOM   1150  CD2 HIS A  71      -0.603  -9.273   6.946  1.00  1.36           C  
ATOM   1151  CE1 HIS A  71      -2.626  -8.554   7.383  1.00  1.36           C  
ATOM   1152  NE2 HIS A  71      -1.923  -9.634   7.080  1.00  1.36           N  
ATOM   1153  H   HIS A  71       2.347  -4.862   6.596  1.00  1.36           H  
ATOM   1154  HA  HIS A  71       0.868  -6.992   5.057  1.00  1.36           H  
ATOM   1155 1HB  HIS A  71       1.565  -7.588   7.403  1.00  1.36           H  
ATOM   1156 2HB  HIS A  71       0.538  -6.282   7.983  1.00  1.36           H  
ATOM   1157  HD1 HIS A  71      -2.087  -6.583   7.675  1.00  1.36           H  
ATOM   1158  HD2 HIS A  71       0.138 -10.018   6.696  1.00  1.36           H  
ATOM   1159  HE1 HIS A  71      -3.692  -8.419   7.564  1.00  1.36           H  
ATOM   1160  N   THR A  72      -1.281  -5.735   4.877  1.00  1.56           N  
ATOM   1161  CA  THR A  72      -2.423  -4.886   4.583  1.00  1.56           C  
ATOM   1162  C   THR A  72      -3.696  -5.452   5.240  1.00  1.56           C  
ATOM   1163  O   THR A  72      -3.977  -5.147   6.399  1.00  1.56           O  
ATOM   1164  CB  THR A  72      -2.595  -4.767   3.053  1.00  1.56           C  
ATOM   1165  OG1 THR A  72      -2.754  -6.077   2.509  1.00  1.56           O  
ATOM   1166  CG2 THR A  72      -1.353  -4.120   2.432  1.00  1.56           C  
ATOM   1167  H   THR A  72      -1.263  -6.697   4.531  1.00  1.56           H  
ATOM   1168  HA  THR A  72      -2.244  -3.893   4.992  1.00  1.56           H  
ATOM   1169  HB  THR A  72      -3.479  -4.168   2.829  1.00  1.56           H  
ATOM   1170  HG1 THR A  72      -1.957  -6.611   2.743  1.00  1.56           H  
ATOM   1171 1HG2 THR A  72      -1.480  -4.048   1.354  1.00  1.56           H  
ATOM   1172 2HG2 THR A  72      -1.218  -3.124   2.851  1.00  1.56           H  
ATOM   1173 3HG2 THR A  72      -0.474  -4.728   2.653  1.00  1.56           H  
ATOM   1174  N   GLU A  73      -4.454  -6.277   4.512  1.00  1.67           N  
ATOM   1175  CA  GLU A  73      -5.686  -6.862   5.049  1.00  1.67           C  
ATOM   1176  C   GLU A  73      -5.649  -8.383   4.972  1.00  1.67           C  
ATOM   1177  O   GLU A  73      -5.667  -9.063   5.995  1.00  1.67           O  
ATOM   1178  CB  GLU A  73      -6.914  -6.317   4.306  1.00  1.67           C  
ATOM   1179  CG  GLU A  73      -7.154  -4.810   4.508  1.00  1.67           C  
ATOM   1180  CD  GLU A  73      -8.372  -4.275   3.772  1.00  1.67           C  
ATOM   1181  OE1 GLU A  73      -9.001  -5.027   3.065  1.00  1.67           O  
ATOM   1182  OE2 GLU A  73      -8.667  -3.112   3.925  1.00  1.67           O  
ATOM   1183  H   GLU A  73      -4.140  -6.483   3.579  1.00  1.67           H  
ATOM   1184  HA  GLU A  73      -5.773  -6.586   6.100  1.00  1.67           H  
ATOM   1185 1HB  GLU A  73      -6.802  -6.495   3.237  1.00  1.67           H  
ATOM   1186 2HB  GLU A  73      -7.805  -6.853   4.635  1.00  1.67           H  
ATOM   1187 1HG  GLU A  73      -7.271  -4.615   5.574  1.00  1.67           H  
ATOM   1188 2HG  GLU A  73      -6.272  -4.269   4.167  1.00  1.67           H  
ATOM   1189  N   ASN A  74      -5.585  -8.907   3.748  1.00  1.64           N  
ATOM   1190  CA  ASN A  74      -5.495 -10.346   3.516  1.00  1.64           C  
ATOM   1191  C   ASN A  74      -4.224 -10.683   2.747  1.00  1.64           C  
ATOM   1192  O   ASN A  74      -4.063 -11.791   2.239  1.00  1.64           O  
ATOM   1193  CB  ASN A  74      -6.724 -10.843   2.775  1.00  1.64           C  
ATOM   1194  CG  ASN A  74      -7.977 -10.766   3.611  1.00  1.64           C  
ATOM   1195  OD1 ASN A  74      -8.184 -11.582   4.516  1.00  1.64           O  
ATOM   1196  ND2 ASN A  74      -8.813  -9.797   3.329  1.00  1.64           N  
ATOM   1197  H   ASN A  74      -5.608  -8.287   2.952  1.00  1.64           H  
ATOM   1198  HA  ASN A  74      -5.434 -10.856   4.478  1.00  1.64           H  
ATOM   1199 1HB  ASN A  74      -6.869 -10.243   1.878  1.00  1.64           H  
ATOM   1200 2HB  ASN A  74      -6.577 -11.868   2.453  1.00  1.64           H  
ATOM   1201 1HD2 ASN A  74      -9.664  -9.699   3.851  1.00  1.64           H  
ATOM   1202 2HD2 ASN A  74      -8.609  -9.157   2.589  1.00  1.64           H  
ATOM   1203  N   LYS A  75      -3.333  -9.706   2.646  1.00  1.49           N  
ATOM   1204  CA  LYS A  75      -2.082  -9.870   1.920  1.00  1.49           C  
ATOM   1205  C   LYS A  75      -0.895  -9.310   2.674  1.00  1.49           C  
ATOM   1206  O   LYS A  75      -1.000  -8.315   3.409  1.00  1.49           O  
ATOM   1207  CB  LYS A  75      -2.124  -9.220   0.528  1.00  1.49           C  
ATOM   1208  CG  LYS A  75      -3.128  -9.836  -0.466  1.00  1.49           C  
ATOM   1209  CD  LYS A  75      -2.999  -9.179  -1.840  1.00  1.49           C  
ATOM   1210  CE  LYS A  75      -3.927  -9.807  -2.884  1.00  1.49           C  
ATOM   1211  NZ  LYS A  75      -5.364  -9.498  -2.631  1.00  1.49           N  
ATOM   1212  H   LYS A  75      -3.527  -8.832   3.105  1.00  1.49           H  
ATOM   1213  HA  LYS A  75      -1.903 -10.938   1.785  1.00  1.49           H  
ATOM   1214 1HB  LYS A  75      -2.374  -8.163   0.633  1.00  1.49           H  
ATOM   1215 2HB  LYS A  75      -1.131  -9.272   0.073  1.00  1.49           H  
ATOM   1216 1HG  LYS A  75      -2.944 -10.910  -0.555  1.00  1.49           H  
ATOM   1217 2HG  LYS A  75      -4.144  -9.690  -0.103  1.00  1.49           H  
ATOM   1218 1HD  LYS A  75      -3.240  -8.119  -1.755  1.00  1.49           H  
ATOM   1219 2HD  LYS A  75      -1.967  -9.267  -2.183  1.00  1.49           H  
ATOM   1220 1HE  LYS A  75      -3.652  -9.430  -3.867  1.00  1.49           H  
ATOM   1221 2HE  LYS A  75      -3.791 -10.890  -2.870  1.00  1.49           H  
ATOM   1222 1HZ  LYS A  75      -5.934  -9.930  -3.345  1.00  1.49           H  
ATOM   1223 2HZ  LYS A  75      -5.635  -9.853  -1.728  1.00  1.49           H  
ATOM   1224 3HZ  LYS A  75      -5.501  -8.497  -2.654  1.00  1.49           H  
ATOM   1225  N   LEU A  76       0.243  -9.935   2.413  1.00  1.27           N  
ATOM   1226  CA  LEU A  76       1.528  -9.545   2.955  1.00  1.27           C  
ATOM   1227  C   LEU A  76       2.541  -9.397   1.843  1.00  1.27           C  
ATOM   1228  O   LEU A  76       2.583 -10.213   0.911  1.00  1.27           O  
ATOM   1229  CB  LEU A  76       2.011 -10.580   3.967  1.00  1.27           C  
ATOM   1230  CG  LEU A  76       3.344 -10.298   4.611  1.00  1.27           C  
ATOM   1231  CD1 LEU A  76       3.351 -10.835   6.022  1.00  1.27           C  
ATOM   1232  CD2 LEU A  76       4.409 -10.970   3.822  1.00  1.27           C  
ATOM   1233  H   LEU A  76       0.212 -10.738   1.805  1.00  1.27           H  
ATOM   1234  HA  LEU A  76       1.423  -8.585   3.451  1.00  1.27           H  
ATOM   1235 1HB  LEU A  76       1.284 -10.625   4.750  1.00  1.27           H  
ATOM   1236 2HB  LEU A  76       2.071 -11.554   3.481  1.00  1.27           H  
ATOM   1237  HG  LEU A  76       3.522  -9.219   4.642  1.00  1.27           H  
ATOM   1238 1HD1 LEU A  76       4.305 -10.644   6.481  1.00  1.27           H  
ATOM   1239 2HD1 LEU A  76       2.569 -10.347   6.599  1.00  1.27           H  
ATOM   1240 3HD1 LEU A  76       3.181 -11.901   6.001  1.00  1.27           H  
ATOM   1241 1HD2 LEU A  76       5.338 -10.767   4.290  1.00  1.27           H  
ATOM   1242 2HD2 LEU A  76       4.221 -12.034   3.820  1.00  1.27           H  
ATOM   1243 3HD2 LEU A  76       4.429 -10.604   2.805  1.00  1.27           H  
ATOM   1244  N   TYR A  77       3.331  -8.333   1.938  1.00  1.06           N  
ATOM   1245  CA  TYR A  77       4.352  -8.064   0.965  1.00  1.06           C  
ATOM   1246  C   TYR A  77       5.716  -8.000   1.626  1.00  1.06           C  
ATOM   1247  O   TYR A  77       5.896  -7.395   2.685  1.00  1.06           O  
ATOM   1248  CB  TYR A  77       4.054  -6.723   0.313  1.00  1.06           C  
ATOM   1249  CG  TYR A  77       2.713  -6.683  -0.324  1.00  1.06           C  
ATOM   1250  CD1 TYR A  77       1.593  -6.407   0.467  1.00  1.06           C  
ATOM   1251  CD2 TYR A  77       2.576  -6.895  -1.665  1.00  1.06           C  
ATOM   1252  CE1 TYR A  77       0.347  -6.359  -0.105  1.00  1.06           C  
ATOM   1253  CE2 TYR A  77       1.329  -6.833  -2.230  1.00  1.06           C  
ATOM   1254  CZ  TYR A  77       0.218  -6.571  -1.461  1.00  1.06           C  
ATOM   1255  OH  TYR A  77      -1.020  -6.502  -2.047  1.00  1.06           O  
ATOM   1256  H   TYR A  77       3.212  -7.693   2.713  1.00  1.06           H  
ATOM   1257  HA  TYR A  77       4.349  -8.855   0.230  1.00  1.06           H  
ATOM   1258 1HB  TYR A  77       4.102  -5.940   1.049  1.00  1.06           H  
ATOM   1259 2HB  TYR A  77       4.806  -6.512  -0.449  1.00  1.06           H  
ATOM   1260  HD1 TYR A  77       1.707  -6.234   1.541  1.00  1.06           H  
ATOM   1261  HD2 TYR A  77       3.451  -7.098  -2.282  1.00  1.06           H  
ATOM   1262  HE1 TYR A  77      -0.527  -6.150   0.503  1.00  1.06           H  
ATOM   1263  HE2 TYR A  77       1.221  -6.980  -3.289  1.00  1.06           H  
ATOM   1264  HH  TYR A  77      -1.676  -6.295  -1.378  1.00  1.06           H  
ATOM   1265  N   LEU A  78       6.693  -8.589   0.981  1.00  0.90           N  
ATOM   1266  CA  LEU A  78       8.047  -8.519   1.487  1.00  0.90           C  
ATOM   1267  C   LEU A  78       8.837  -7.560   0.645  1.00  0.90           C  
ATOM   1268  O   LEU A  78       8.659  -7.531  -0.568  1.00  0.90           O  
ATOM   1269  CB  LEU A  78       8.677  -9.908   1.445  1.00  0.90           C  
ATOM   1270  CG  LEU A  78       7.993 -10.912   2.255  1.00  0.90           C  
ATOM   1271  CD1 LEU A  78       8.675 -12.268   2.106  1.00  0.90           C  
ATOM   1272  CD2 LEU A  78       8.020 -10.423   3.628  1.00  0.90           C  
ATOM   1273  H   LEU A  78       6.476  -9.102   0.127  1.00  0.90           H  
ATOM   1274  HA  LEU A  78       8.039  -8.154   2.513  1.00  0.90           H  
ATOM   1275 1HB  LEU A  78       8.638 -10.250   0.435  1.00  0.90           H  
ATOM   1276 2HB  LEU A  78       9.702  -9.847   1.745  1.00  0.90           H  
ATOM   1277  HG  LEU A  78       6.960 -11.014   1.917  1.00  0.90           H  
ATOM   1278 1HD1 LEU A  78       8.158 -13.010   2.709  1.00  0.90           H  
ATOM   1279 2HD1 LEU A  78       8.645 -12.576   1.061  1.00  0.90           H  
ATOM   1280 3HD1 LEU A  78       9.712 -12.193   2.435  1.00  0.90           H  
ATOM   1281 1HD2 LEU A  78       7.518 -11.080   4.260  1.00  0.90           H  
ATOM   1282 2HD2 LEU A  78       9.044 -10.331   3.949  1.00  0.90           H  
ATOM   1283 3HD2 LEU A  78       7.534  -9.453   3.672  1.00  0.90           H  
ATOM   1284  N   VAL A  79       9.726  -6.794   1.253  1.00  0.79           N  
ATOM   1285  CA  VAL A  79      10.582  -5.950   0.434  1.00  0.79           C  
ATOM   1286  C   VAL A  79      12.022  -6.328   0.662  1.00  0.79           C  
ATOM   1287  O   VAL A  79      12.478  -6.428   1.803  1.00  0.79           O  
ATOM   1288  CB  VAL A  79      10.328  -4.462   0.711  1.00  0.79           C  
ATOM   1289  CG1 VAL A  79      10.462  -4.181   2.088  1.00  0.79           C  
ATOM   1290  CG2 VAL A  79      11.342  -3.640  -0.055  1.00  0.79           C  
ATOM   1291  H   VAL A  79       9.823  -6.807   2.272  1.00  0.79           H  
ATOM   1292  HA  VAL A  79      10.359  -6.131  -0.614  1.00  0.79           H  
ATOM   1293  HB  VAL A  79       9.320  -4.204   0.421  1.00  0.79           H  
ATOM   1294 1HG1 VAL A  79      10.287  -3.127   2.271  1.00  0.79           H  
ATOM   1295 2HG1 VAL A  79       9.738  -4.770   2.627  1.00  0.79           H  
ATOM   1296 3HG1 VAL A  79      11.445  -4.439   2.389  1.00  0.79           H  
ATOM   1297 1HG2 VAL A  79      11.178  -2.591   0.126  1.00  0.79           H  
ATOM   1298 2HG2 VAL A  79      12.340  -3.904   0.265  1.00  0.79           H  
ATOM   1299 3HG2 VAL A  79      11.243  -3.846  -1.108  1.00  0.79           H  
ATOM   1300  N   PHE A  80      12.730  -6.488  -0.445  1.00  0.74           N  
ATOM   1301  CA  PHE A  80      14.106  -6.939  -0.501  1.00  0.74           C  
ATOM   1302  C   PHE A  80      15.008  -6.029  -1.306  1.00  0.74           C  
ATOM   1303  O   PHE A  80      14.554  -5.258  -2.157  1.00  0.74           O  
ATOM   1304  CB  PHE A  80      14.176  -8.276  -1.212  1.00  0.74           C  
ATOM   1305  CG  PHE A  80      13.421  -9.382  -0.651  1.00  0.74           C  
ATOM   1306  CD1 PHE A  80      12.103  -9.592  -1.024  1.00  0.74           C  
ATOM   1307  CD2 PHE A  80      14.023 -10.261   0.200  1.00  0.74           C  
ATOM   1308  CE1 PHE A  80      11.421 -10.673  -0.539  1.00  0.74           C  
ATOM   1309  CE2 PHE A  80      13.360 -11.322   0.668  1.00  0.74           C  
ATOM   1310  CZ  PHE A  80      12.046 -11.546   0.306  1.00  0.74           C  
ATOM   1311  H   PHE A  80      12.252  -6.354  -1.332  1.00  0.74           H  
ATOM   1312  HA  PHE A  80      14.495  -7.018   0.512  1.00  0.74           H  
ATOM   1313 1HB  PHE A  80      13.845  -8.136  -2.238  1.00  0.74           H  
ATOM   1314 2HB  PHE A  80      15.206  -8.568  -1.264  1.00  0.74           H  
ATOM   1315  HD1 PHE A  80      11.617  -8.894  -1.717  1.00  0.74           H  
ATOM   1316  HD2 PHE A  80      15.052 -10.104   0.492  1.00  0.74           H  
ATOM   1317  HE1 PHE A  80      10.398 -10.842  -0.836  1.00  0.74           H  
ATOM   1318  HE2 PHE A  80      13.877 -11.998   1.320  1.00  0.74           H  
ATOM   1319  HZ  PHE A  80      11.510 -12.414   0.686  1.00  0.74           H  
ATOM   1320  N   GLU A  81      16.305  -6.186  -1.103  1.00  0.72           N  
ATOM   1321  CA  GLU A  81      17.265  -5.494  -1.954  1.00  0.72           C  
ATOM   1322  C   GLU A  81      17.001  -5.855  -3.417  1.00  0.72           C  
ATOM   1323  O   GLU A  81      16.703  -7.006  -3.733  1.00  0.72           O  
ATOM   1324  CB  GLU A  81      18.690  -5.886  -1.574  1.00  0.72           C  
ATOM   1325  CG  GLU A  81      19.134  -5.338  -0.227  1.00  0.72           C  
ATOM   1326  CD  GLU A  81      20.568  -5.667   0.142  1.00  0.72           C  
ATOM   1327  OE1 GLU A  81      21.213  -6.403  -0.588  1.00  0.72           O  
ATOM   1328  OE2 GLU A  81      21.026  -5.177   1.147  1.00  0.72           O  
ATOM   1329  H   GLU A  81      16.612  -6.803  -0.346  1.00  0.72           H  
ATOM   1330  HA  GLU A  81      17.138  -4.418  -1.835  1.00  0.72           H  
ATOM   1331 1HB  GLU A  81      18.769  -6.974  -1.536  1.00  0.72           H  
ATOM   1332 2HB  GLU A  81      19.382  -5.531  -2.339  1.00  0.72           H  
ATOM   1333 1HG  GLU A  81      19.011  -4.255  -0.233  1.00  0.72           H  
ATOM   1334 2HG  GLU A  81      18.465  -5.746   0.530  1.00  0.72           H  
ATOM   1335  N   PHE A  82      17.074  -4.869  -4.311  1.00  0.72           N  
ATOM   1336  CA  PHE A  82      16.859  -5.150  -5.729  1.00  0.72           C  
ATOM   1337  C   PHE A  82      18.106  -5.667  -6.414  1.00  0.72           C  
ATOM   1338  O   PHE A  82      19.173  -5.056  -6.339  1.00  0.72           O  
ATOM   1339  CB  PHE A  82      16.392  -3.917  -6.495  1.00  0.72           C  
ATOM   1340  CG  PHE A  82      16.162  -4.165  -7.943  1.00  0.72           C  
ATOM   1341  CD1 PHE A  82      15.047  -4.856  -8.379  1.00  0.72           C  
ATOM   1342  CD2 PHE A  82      17.075  -3.711  -8.880  1.00  0.72           C  
ATOM   1343  CE1 PHE A  82      14.860  -5.091  -9.721  1.00  0.72           C  
ATOM   1344  CE2 PHE A  82      16.884  -3.945 -10.220  1.00  0.72           C  
ATOM   1345  CZ  PHE A  82      15.775  -4.639 -10.639  1.00  0.72           C  
ATOM   1346  H   PHE A  82      17.297  -3.928  -4.012  1.00  0.72           H  
ATOM   1347  HA  PHE A  82      16.086  -5.913  -5.811  1.00  0.72           H  
ATOM   1348 1HB  PHE A  82      15.484  -3.572  -6.089  1.00  0.72           H  
ATOM   1349 2HB  PHE A  82      17.121  -3.115  -6.392  1.00  0.72           H  
ATOM   1350  HD1 PHE A  82      14.322  -5.213  -7.656  1.00  0.72           H  
ATOM   1351  HD2 PHE A  82      17.956  -3.167  -8.540  1.00  0.72           H  
ATOM   1352  HE1 PHE A  82      13.994  -5.630 -10.059  1.00  0.72           H  
ATOM   1353  HE2 PHE A  82      17.611  -3.588 -10.946  1.00  0.72           H  
ATOM   1354  HZ  PHE A  82      15.623  -4.833 -11.699  1.00  0.72           H  
ATOM   1355  N   LEU A  83      17.961  -6.799  -7.080  1.00  0.72           N  
ATOM   1356  CA  LEU A  83      19.039  -7.395  -7.846  1.00  0.72           C  
ATOM   1357  C   LEU A  83      18.679  -7.214  -9.320  1.00  0.72           C  
ATOM   1358  O   LEU A  83      17.501  -7.204  -9.664  1.00  0.72           O  
ATOM   1359  CB  LEU A  83      19.208  -8.865  -7.471  1.00  0.72           C  
ATOM   1360  CG  LEU A  83      19.903  -9.208  -6.078  1.00  0.72           C  
ATOM   1361  CD1 LEU A  83      21.225  -8.603  -6.062  1.00  0.72           C  
ATOM   1362  CD2 LEU A  83      19.066  -8.740  -4.905  1.00  0.72           C  
ATOM   1363  H   LEU A  83      17.060  -7.251  -7.069  1.00  0.72           H  
ATOM   1364  HA  LEU A  83      19.968  -6.866  -7.643  1.00  0.72           H  
ATOM   1365 1HB  LEU A  83      18.223  -9.323  -7.467  1.00  0.72           H  
ATOM   1366 2HB  LEU A  83      19.805  -9.339  -8.255  1.00  0.72           H  
ATOM   1367  HG  LEU A  83      20.043 -10.252  -5.994  1.00  0.72           H  
ATOM   1368 1HD1 LEU A  83      21.736  -8.842  -5.149  1.00  0.72           H  
ATOM   1369 2HD1 LEU A  83      21.787  -8.993  -6.890  1.00  0.72           H  
ATOM   1370 3HD1 LEU A  83      21.118  -7.523  -6.151  1.00  0.72           H  
ATOM   1371 1HD2 LEU A  83      19.566  -8.989  -3.978  1.00  0.72           H  
ATOM   1372 2HD2 LEU A  83      18.939  -7.685  -4.941  1.00  0.72           H  
ATOM   1373 3HD2 LEU A  83      18.088  -9.223  -4.927  1.00  0.72           H  
ATOM   1374  N   HIS A  84      19.679  -7.057 -10.176  1.00  0.72           N  
ATOM   1375  CA  HIS A  84      19.492  -6.776 -11.599  1.00  0.72           C  
ATOM   1376  C   HIS A  84      18.850  -7.905 -12.398  1.00  0.72           C  
ATOM   1377  O   HIS A  84      17.919  -7.688 -13.178  1.00  0.72           O  
ATOM   1378  CB  HIS A  84      20.850  -6.411 -12.219  1.00  0.72           C  
ATOM   1379  CG  HIS A  84      20.815  -6.073 -13.676  1.00  0.72           C  
ATOM   1380  ND1 HIS A  84      21.955  -5.727 -14.391  1.00  0.72           N  
ATOM   1381  CD2 HIS A  84      19.795  -6.038 -14.560  1.00  0.72           C  
ATOM   1382  CE1 HIS A  84      21.621  -5.490 -15.651  1.00  0.72           C  
ATOM   1383  NE2 HIS A  84      20.324  -5.675 -15.773  1.00  0.72           N  
ATOM   1384  H   HIS A  84      20.628  -7.175  -9.850  1.00  0.72           H  
ATOM   1385  HA  HIS A  84      18.841  -5.909 -11.697  1.00  0.72           H  
ATOM   1386 1HB  HIS A  84      21.274  -5.570 -11.682  1.00  0.72           H  
ATOM   1387 2HB  HIS A  84      21.538  -7.242 -12.099  1.00  0.72           H  
ATOM   1388  HD2 HIS A  84      18.750  -6.261 -14.353  1.00  0.72           H  
ATOM   1389  HE1 HIS A  84      22.297  -5.200 -16.461  1.00  0.72           H  
ATOM   1390  HE2 HIS A  84      19.790  -5.573 -16.652  1.00  0.72           H  
ATOM   1391  N   GLN A  85      19.397  -9.103 -12.249  1.00  0.72           N  
ATOM   1392  CA  GLN A  85      18.956 -10.236 -13.059  1.00  0.72           C  
ATOM   1393  C   GLN A  85      19.247 -11.555 -12.395  1.00  0.72           C  
ATOM   1394  O   GLN A  85      20.170 -11.656 -11.604  1.00  0.72           O  
ATOM   1395  CB  GLN A  85      19.711 -10.187 -14.387  1.00  0.72           C  
ATOM   1396  CG  GLN A  85      21.215 -10.332 -14.182  1.00  0.72           C  
ATOM   1397  CD  GLN A  85      22.010 -10.033 -15.395  1.00  0.72           C  
ATOM   1398  OE1 GLN A  85      22.291 -10.860 -16.259  1.00  0.72           O  
ATOM   1399  NE2 GLN A  85      22.391  -8.787 -15.484  1.00  0.72           N  
ATOM   1400  H   GLN A  85      20.157  -9.202 -11.576  1.00  0.72           H  
ATOM   1401  HA  GLN A  85      17.882 -10.158 -13.225  1.00  0.72           H  
ATOM   1402 1HB  GLN A  85      19.374 -11.004 -15.031  1.00  0.72           H  
ATOM   1403 2HB  GLN A  85      19.511  -9.246 -14.903  1.00  0.72           H  
ATOM   1404 1HG  GLN A  85      21.535  -9.650 -13.388  1.00  0.72           H  
ATOM   1405 2HG  GLN A  85      21.417 -11.366 -13.895  1.00  0.72           H  
ATOM   1406 1HE2 GLN A  85      22.927  -8.481 -16.261  1.00  0.72           H  
ATOM   1407 2HE2 GLN A  85      22.154  -8.128 -14.754  1.00  0.72           H  
ATOM   1408  N   ASP A  86      18.505 -12.589 -12.718  1.00  0.72           N  
ATOM   1409  CA  ASP A  86      18.904 -13.879 -12.185  1.00  0.72           C  
ATOM   1410  C   ASP A  86      20.079 -14.464 -12.955  1.00  0.72           C  
ATOM   1411  O   ASP A  86      20.312 -14.121 -14.122  1.00  0.72           O  
ATOM   1412  CB  ASP A  86      17.749 -14.865 -12.131  1.00  0.72           C  
ATOM   1413  CG  ASP A  86      17.192 -15.162 -13.423  1.00  0.72           C  
ATOM   1414  OD1 ASP A  86      16.303 -14.452 -13.845  1.00  0.72           O  
ATOM   1415  OD2 ASP A  86      17.699 -16.051 -14.076  1.00  0.72           O  
ATOM   1416  H   ASP A  86      17.714 -12.496 -13.339  1.00  0.72           H  
ATOM   1417  HA  ASP A  86      19.235 -13.739 -11.171  1.00  0.72           H  
ATOM   1418 1HB  ASP A  86      18.096 -15.795 -11.668  1.00  0.72           H  
ATOM   1419 2HB  ASP A  86      16.958 -14.472 -11.495  1.00  0.72           H  
ATOM   1420  N   LEU A  87      20.761 -15.409 -12.325  1.00  0.71           N  
ATOM   1421  CA  LEU A  87      21.852 -16.149 -12.935  1.00  0.71           C  
ATOM   1422  C   LEU A  87      21.433 -16.888 -14.212  1.00  0.71           C  
ATOM   1423  O   LEU A  87      22.270 -17.099 -15.085  1.00  0.71           O  
ATOM   1424  CB  LEU A  87      22.494 -17.096 -11.908  1.00  0.71           C  
ATOM   1425  CG  LEU A  87      23.770 -17.905 -12.358  1.00  0.71           C  
ATOM   1426  CD1 LEU A  87      24.894 -16.957 -12.768  1.00  0.71           C  
ATOM   1427  CD2 LEU A  87      24.220 -18.817 -11.200  1.00  0.71           C  
ATOM   1428  H   LEU A  87      20.517 -15.615 -11.355  1.00  0.71           H  
ATOM   1429  HA  LEU A  87      22.612 -15.433 -13.216  1.00  0.71           H  
ATOM   1430 1HB  LEU A  87      22.765 -16.509 -11.027  1.00  0.71           H  
ATOM   1431 2HB  LEU A  87      21.744 -17.812 -11.605  1.00  0.71           H  
ATOM   1432  HG  LEU A  87      23.531 -18.503 -13.206  1.00  0.71           H  
ATOM   1433 1HD1 LEU A  87      25.763 -17.537 -13.083  1.00  0.71           H  
ATOM   1434 2HD1 LEU A  87      24.560 -16.334 -13.593  1.00  0.71           H  
ATOM   1435 3HD1 LEU A  87      25.164 -16.333 -11.930  1.00  0.71           H  
ATOM   1436 1HD2 LEU A  87      25.092 -19.393 -11.506  1.00  0.71           H  
ATOM   1437 2HD2 LEU A  87      24.471 -18.213 -10.330  1.00  0.71           H  
ATOM   1438 3HD2 LEU A  87      23.416 -19.497 -10.944  1.00  0.71           H  
ATOM   1439  N   LYS A  88      20.172 -17.345 -14.331  1.00  0.71           N  
ATOM   1440  CA  LYS A  88      19.817 -18.097 -15.528  1.00  0.71           C  
ATOM   1441  C   LYS A  88      19.820 -17.140 -16.695  1.00  0.71           C  
ATOM   1442  O   LYS A  88      20.434 -17.406 -17.727  1.00  0.71           O  
ATOM   1443  CB  LYS A  88      18.440 -18.760 -15.422  1.00  0.71           C  
ATOM   1444  CG  LYS A  88      18.060 -19.597 -16.641  1.00  0.71           C  
ATOM   1445  CD  LYS A  88      19.001 -20.784 -16.839  1.00  0.71           C  
ATOM   1446  CE  LYS A  88      18.431 -21.793 -17.861  1.00  0.71           C  
ATOM   1447  NZ  LYS A  88      18.378 -21.244 -19.275  1.00  0.71           N  
ATOM   1448  H   LYS A  88      19.435 -17.096 -13.667  1.00  0.71           H  
ATOM   1449  HA  LYS A  88      20.566 -18.862 -15.711  1.00  0.71           H  
ATOM   1450 1HB  LYS A  88      18.372 -19.363 -14.537  1.00  0.71           H  
ATOM   1451 2HB  LYS A  88      17.678 -17.997 -15.341  1.00  0.71           H  
ATOM   1452 1HG  LYS A  88      17.043 -19.964 -16.524  1.00  0.71           H  
ATOM   1453 2HG  LYS A  88      18.099 -18.969 -17.540  1.00  0.71           H  
ATOM   1454 1HD  LYS A  88      19.959 -20.423 -17.221  1.00  0.71           H  
ATOM   1455 2HD  LYS A  88      19.176 -21.294 -15.892  1.00  0.71           H  
ATOM   1456 1HE  LYS A  88      19.053 -22.689 -17.854  1.00  0.71           H  
ATOM   1457 2HE  LYS A  88      17.423 -22.061 -17.553  1.00  0.71           H  
ATOM   1458 1HZ  LYS A  88      18.005 -21.927 -19.895  1.00  0.71           H  
ATOM   1459 2HZ  LYS A  88      17.819 -20.385 -19.363  1.00  0.71           H  
ATOM   1460 3HZ  LYS A  88      19.306 -20.979 -19.613  1.00  0.71           H  
ATOM   1461  N   LYS A  89      19.175 -15.991 -16.513  1.00  0.73           N  
ATOM   1462  CA  LYS A  89      19.113 -15.007 -17.579  1.00  0.73           C  
ATOM   1463  C   LYS A  89      20.519 -14.547 -17.949  1.00  0.73           C  
ATOM   1464  O   LYS A  89      20.828 -14.410 -19.134  1.00  0.73           O  
ATOM   1465  CB  LYS A  89      18.231 -13.841 -17.160  1.00  0.73           C  
ATOM   1466  CG  LYS A  89      16.754 -14.187 -17.087  1.00  0.73           C  
ATOM   1467  CD  LYS A  89      15.928 -13.007 -16.593  1.00  0.73           C  
ATOM   1468  CE  LYS A  89      14.467 -13.401 -16.391  1.00  0.73           C  
ATOM   1469  NZ  LYS A  89      13.680 -12.304 -15.768  1.00  0.73           N  
ATOM   1470  H   LYS A  89      18.682 -15.836 -15.625  1.00  0.73           H  
ATOM   1471  HA  LYS A  89      18.668 -15.476 -18.455  1.00  0.73           H  
ATOM   1472 1HB  LYS A  89      18.543 -13.486 -16.170  1.00  0.73           H  
ATOM   1473 2HB  LYS A  89      18.341 -13.035 -17.849  1.00  0.73           H  
ATOM   1474 1HG  LYS A  89      16.400 -14.494 -18.069  1.00  0.73           H  
ATOM   1475 2HG  LYS A  89      16.624 -15.022 -16.393  1.00  0.73           H  
ATOM   1476 1HD  LYS A  89      16.333 -12.663 -15.640  1.00  0.73           H  
ATOM   1477 2HD  LYS A  89      15.985 -12.192 -17.310  1.00  0.73           H  
ATOM   1478 1HE  LYS A  89      14.027 -13.652 -17.353  1.00  0.73           H  
ATOM   1479 2HE  LYS A  89      14.424 -14.278 -15.741  1.00  0.73           H  
ATOM   1480 1HZ  LYS A  89      12.723 -12.600 -15.638  1.00  0.73           H  
ATOM   1481 2HZ  LYS A  89      14.087 -12.087 -14.865  1.00  0.73           H  
ATOM   1482 3HZ  LYS A  89      13.705 -11.489 -16.356  1.00  0.73           H  
ATOM   1483  N   PHE A  90      21.398 -14.386 -16.951  1.00  0.77           N  
ATOM   1484  CA  PHE A  90      22.786 -14.030 -17.231  1.00  0.77           C  
ATOM   1485  C   PHE A  90      23.447 -15.078 -18.124  1.00  0.77           C  
ATOM   1486  O   PHE A  90      24.057 -14.753 -19.153  1.00  0.77           O  
ATOM   1487  CB  PHE A  90      23.614 -13.894 -15.953  1.00  0.77           C  
ATOM   1488  CG  PHE A  90      25.073 -13.702 -16.267  1.00  0.77           C  
ATOM   1489  CD1 PHE A  90      25.572 -12.467 -16.632  1.00  0.77           C  
ATOM   1490  CD2 PHE A  90      25.945 -14.791 -16.248  1.00  0.77           C  
ATOM   1491  CE1 PHE A  90      26.911 -12.320 -16.968  1.00  0.77           C  
ATOM   1492  CE2 PHE A  90      27.272 -14.644 -16.588  1.00  0.77           C  
ATOM   1493  CZ  PHE A  90      27.754 -13.406 -16.948  1.00  0.77           C  
ATOM   1494  H   PHE A  90      21.086 -14.488 -15.983  1.00  0.77           H  
ATOM   1495  HA  PHE A  90      22.795 -13.073 -17.753  1.00  0.77           H  
ATOM   1496 1HB  PHE A  90      23.263 -13.050 -15.380  1.00  0.77           H  
ATOM   1497 2HB  PHE A  90      23.506 -14.783 -15.347  1.00  0.77           H  
ATOM   1498  HD1 PHE A  90      24.897 -11.611 -16.664  1.00  0.77           H  
ATOM   1499  HD2 PHE A  90      25.560 -15.774 -15.971  1.00  0.77           H  
ATOM   1500  HE1 PHE A  90      27.294 -11.345 -17.263  1.00  0.77           H  
ATOM   1501  HE2 PHE A  90      27.938 -15.505 -16.578  1.00  0.77           H  
ATOM   1502  HZ  PHE A  90      28.799 -13.289 -17.224  1.00  0.77           H  
ATOM   1503  N   MET A  91      23.331 -16.350 -17.732  1.00  0.85           N  
ATOM   1504  CA  MET A  91      23.954 -17.421 -18.491  1.00  0.85           C  
ATOM   1505  C   MET A  91      23.353 -17.539 -19.886  1.00  0.85           C  
ATOM   1506  O   MET A  91      24.064 -17.856 -20.839  1.00  0.85           O  
ATOM   1507  CB  MET A  91      23.820 -18.738 -17.745  1.00  0.85           C  
ATOM   1508  CG  MET A  91      24.655 -18.849 -16.498  1.00  0.85           C  
ATOM   1509  SD  MET A  91      24.610 -20.487 -15.823  1.00  0.85           S  
ATOM   1510  CE  MET A  91      22.927 -20.628 -15.347  1.00  0.85           C  
ATOM   1511  H   MET A  91      22.814 -16.581 -16.881  1.00  0.85           H  
ATOM   1512  HA  MET A  91      25.011 -17.188 -18.600  1.00  0.85           H  
ATOM   1513 1HB  MET A  91      22.775 -18.871 -17.450  1.00  0.85           H  
ATOM   1514 2HB  MET A  91      24.079 -19.565 -18.407  1.00  0.85           H  
ATOM   1515 1HG  MET A  91      25.689 -18.605 -16.736  1.00  0.85           H  
ATOM   1516 2HG  MET A  91      24.316 -18.156 -15.747  1.00  0.85           H  
ATOM   1517 1HE  MET A  91      22.764 -21.595 -14.887  1.00  0.85           H  
ATOM   1518 2HE  MET A  91      22.683 -19.853 -14.666  1.00  0.85           H  
ATOM   1519 3HE  MET A  91      22.297 -20.540 -16.232  1.00  0.85           H  
ATOM   1520  N   ASP A  92      22.050 -17.268 -20.018  1.00  0.97           N  
ATOM   1521  CA  ASP A  92      21.410 -17.326 -21.323  1.00  0.97           C  
ATOM   1522  C   ASP A  92      21.899 -16.164 -22.192  1.00  0.97           C  
ATOM   1523  O   ASP A  92      22.207 -16.348 -23.370  1.00  0.97           O  
ATOM   1524  CB  ASP A  92      19.882 -17.330 -21.197  1.00  0.97           C  
ATOM   1525  CG  ASP A  92      19.324 -18.683 -20.642  1.00  0.97           C  
ATOM   1526  OD1 ASP A  92      20.066 -19.649 -20.570  1.00  0.97           O  
ATOM   1527  OD2 ASP A  92      18.151 -18.776 -20.300  1.00  0.97           O  
ATOM   1528  H   ASP A  92      21.496 -17.041 -19.194  1.00  0.97           H  
ATOM   1529  HA  ASP A  92      21.700 -18.256 -21.803  1.00  0.97           H  
ATOM   1530 1HB  ASP A  92      19.578 -16.524 -20.529  1.00  0.97           H  
ATOM   1531 2HB  ASP A  92      19.437 -17.135 -22.171  1.00  0.97           H  
ATOM   1532  N   ALA A  93      22.080 -14.979 -21.595  1.00  1.12           N  
ATOM   1533  CA  ALA A  93      22.611 -13.821 -22.318  1.00  1.12           C  
ATOM   1534  C   ALA A  93      24.007 -14.153 -22.853  1.00  1.12           C  
ATOM   1535  O   ALA A  93      24.401 -13.737 -23.947  1.00  1.12           O  
ATOM   1536  CB  ALA A  93      22.671 -12.599 -21.408  1.00  1.12           C  
ATOM   1537  H   ALA A  93      21.810 -14.864 -20.620  1.00  1.12           H  
ATOM   1538  HA  ALA A  93      21.956 -13.612 -23.161  1.00  1.12           H  
ATOM   1539 1HB  ALA A  93      23.050 -11.746 -21.962  1.00  1.12           H  
ATOM   1540 2HB  ALA A  93      21.678 -12.386 -21.042  1.00  1.12           H  
ATOM   1541 3HB  ALA A  93      23.325 -12.801 -20.564  1.00  1.12           H  
ATOM   1542  N   SER A  94      24.732 -14.949 -22.070  1.00  1.28           N  
ATOM   1543  CA  SER A  94      26.079 -15.396 -22.361  1.00  1.28           C  
ATOM   1544  C   SER A  94      26.114 -16.730 -23.120  1.00  1.28           C  
ATOM   1545  O   SER A  94      27.185 -17.282 -23.326  1.00  1.28           O  
ATOM   1546  CB  SER A  94      26.875 -15.542 -21.078  1.00  1.28           C  
ATOM   1547  OG  SER A  94      26.992 -14.318 -20.408  1.00  1.28           O  
ATOM   1548  H   SER A  94      24.333 -15.218 -21.169  1.00  1.28           H  
ATOM   1549  HA  SER A  94      26.556 -14.637 -22.979  1.00  1.28           H  
ATOM   1550 1HB  SER A  94      26.390 -16.267 -20.432  1.00  1.28           H  
ATOM   1551 2HB  SER A  94      27.865 -15.924 -21.321  1.00  1.28           H  
ATOM   1552  HG  SER A  94      26.127 -14.174 -19.983  1.00  1.28           H  
ATOM   1553  N   ALA A  95      24.968 -17.265 -23.550  1.00  1.42           N  
ATOM   1554  CA  ALA A  95      24.926 -18.567 -24.225  1.00  1.42           C  
ATOM   1555  C   ALA A  95      25.793 -18.619 -25.475  1.00  1.42           C  
ATOM   1556  O   ALA A  95      26.255 -19.690 -25.874  1.00  1.42           O  
ATOM   1557  CB  ALA A  95      23.510 -18.914 -24.620  1.00  1.42           C  
ATOM   1558  H   ALA A  95      24.086 -16.783 -23.391  1.00  1.42           H  
ATOM   1559  HA  ALA A  95      25.284 -19.316 -23.524  1.00  1.42           H  
ATOM   1560 1HB  ALA A  95      23.492 -19.897 -25.086  1.00  1.42           H  
ATOM   1561 2HB  ALA A  95      22.884 -18.922 -23.735  1.00  1.42           H  
ATOM   1562 3HB  ALA A  95      23.138 -18.168 -25.321  1.00  1.42           H  
ATOM   1563  N   LEU A  96      25.987 -17.473 -26.115  1.00  1.48           N  
ATOM   1564  CA  LEU A  96      26.740 -17.379 -27.353  1.00  1.48           C  
ATOM   1565  C   LEU A  96      28.238 -17.134 -27.142  1.00  1.48           C  
ATOM   1566  O   LEU A  96      28.978 -16.960 -28.112  1.00  1.48           O  
ATOM   1567  CB  LEU A  96      26.155 -16.254 -28.202  1.00  1.48           C  
ATOM   1568  CG  LEU A  96      24.692 -16.454 -28.600  1.00  1.48           C  
ATOM   1569  CD1 LEU A  96      24.212 -15.238 -29.372  1.00  1.48           C  
ATOM   1570  CD2 LEU A  96      24.564 -17.727 -29.414  1.00  1.48           C  
ATOM   1571  H   LEU A  96      25.584 -16.636 -25.719  1.00  1.48           H  
ATOM   1572  HA  LEU A  96      26.625 -18.319 -27.890  1.00  1.48           H  
ATOM   1573 1HB  LEU A  96      26.229 -15.322 -27.642  1.00  1.48           H  
ATOM   1574 2HB  LEU A  96      26.744 -16.161 -29.113  1.00  1.48           H  
ATOM   1575  HG  LEU A  96      24.078 -16.540 -27.700  1.00  1.48           H  
ATOM   1576 1HD1 LEU A  96      23.166 -15.370 -29.646  1.00  1.48           H  
ATOM   1577 2HD1 LEU A  96      24.315 -14.349 -28.749  1.00  1.48           H  
ATOM   1578 3HD1 LEU A  96      24.812 -15.121 -30.275  1.00  1.48           H  
ATOM   1579 1HD2 LEU A  96      23.521 -17.878 -29.693  1.00  1.48           H  
ATOM   1580 2HD2 LEU A  96      25.173 -17.646 -30.315  1.00  1.48           H  
ATOM   1581 3HD2 LEU A  96      24.908 -18.575 -28.818  1.00  1.48           H  
ATOM   1582  N   THR A  97      28.684 -17.099 -25.886  1.00  1.44           N  
ATOM   1583  CA  THR A  97      30.091 -16.854 -25.580  1.00  1.44           C  
ATOM   1584  C   THR A  97      30.572 -17.616 -24.355  1.00  1.44           C  
ATOM   1585  O   THR A  97      29.819 -17.916 -23.438  1.00  1.44           O  
ATOM   1586  CB  THR A  97      30.351 -15.359 -25.351  1.00  1.44           C  
ATOM   1587  OG1 THR A  97      31.754 -15.147 -25.140  1.00  1.44           O  
ATOM   1588  CG2 THR A  97      29.572 -14.871 -24.145  1.00  1.44           C  
ATOM   1589  H   THR A  97      28.041 -17.249 -25.109  1.00  1.44           H  
ATOM   1590  HA  THR A  97      30.688 -17.183 -26.429  1.00  1.44           H  
ATOM   1591  HB  THR A  97      30.040 -14.802 -26.233  1.00  1.44           H  
ATOM   1592  HG1 THR A  97      32.007 -15.553 -24.285  1.00  1.44           H  
ATOM   1593 1HG2 THR A  97      29.759 -13.812 -23.987  1.00  1.44           H  
ATOM   1594 2HG2 THR A  97      28.514 -15.032 -24.320  1.00  1.44           H  
ATOM   1595 3HG2 THR A  97      29.884 -15.431 -23.260  1.00  1.44           H  
ATOM   1596  N   GLY A  98      31.849 -17.932 -24.306  1.00  1.33           N  
ATOM   1597  CA  GLY A  98      32.309 -18.595 -23.104  1.00  1.33           C  
ATOM   1598  C   GLY A  98      32.195 -17.635 -21.933  1.00  1.33           C  
ATOM   1599  O   GLY A  98      32.357 -16.425 -22.105  1.00  1.33           O  
ATOM   1600  H   GLY A  98      32.476 -17.702 -25.066  1.00  1.33           H  
ATOM   1601 1HA  GLY A  98      31.707 -19.480 -22.917  1.00  1.33           H  
ATOM   1602 2HA  GLY A  98      33.343 -18.914 -23.226  1.00  1.33           H  
ATOM   1603  N   ILE A  99      31.962 -18.178 -20.744  1.00  1.18           N  
ATOM   1604  CA  ILE A  99      31.928 -17.375 -19.537  1.00  1.18           C  
ATOM   1605  C   ILE A  99      33.305 -17.606 -18.920  1.00  1.18           C  
ATOM   1606  O   ILE A  99      33.661 -18.762 -18.696  1.00  1.18           O  
ATOM   1607  CB  ILE A  99      30.793 -17.807 -18.577  1.00  1.18           C  
ATOM   1608  CG1 ILE A  99      29.422 -17.660 -19.277  1.00  1.18           C  
ATOM   1609  CG2 ILE A  99      30.836 -16.953 -17.366  1.00  1.18           C  
ATOM   1610  CD1 ILE A  99      28.252 -18.276 -18.511  1.00  1.18           C  
ATOM   1611  H   ILE A  99      31.817 -19.176 -20.673  1.00  1.18           H  
ATOM   1612  HA  ILE A  99      31.756 -16.340 -19.795  1.00  1.18           H  
ATOM   1613  HB  ILE A  99      30.917 -18.846 -18.311  1.00  1.18           H  
ATOM   1614 1HG1 ILE A  99      29.221 -16.599 -19.416  1.00  1.18           H  
ATOM   1615 2HG1 ILE A  99      29.474 -18.135 -20.261  1.00  1.18           H  
ATOM   1616 1HG2 ILE A  99      30.047 -17.244 -16.675  1.00  1.18           H  
ATOM   1617 2HG2 ILE A  99      31.804 -17.053 -16.883  1.00  1.18           H  
ATOM   1618 3HG2 ILE A  99      30.692 -15.927 -17.685  1.00  1.18           H  
ATOM   1619 1HD1 ILE A  99      27.332 -18.126 -19.075  1.00  1.18           H  
ATOM   1620 2HD1 ILE A  99      28.422 -19.343 -18.380  1.00  1.18           H  
ATOM   1621 3HD1 ILE A  99      28.159 -17.804 -17.536  1.00  1.18           H  
ATOM   1622  N   PRO A 100      34.151 -16.581 -18.729  1.00  1.03           N  
ATOM   1623  CA  PRO A 100      35.504 -16.752 -18.251  1.00  1.03           C  
ATOM   1624  C   PRO A 100      35.492 -17.555 -16.976  1.00  1.03           C  
ATOM   1625  O   PRO A 100      34.727 -17.253 -16.052  1.00  1.03           O  
ATOM   1626  CB  PRO A 100      35.953 -15.307 -18.018  1.00  1.03           C  
ATOM   1627  CG  PRO A 100      35.142 -14.502 -19.009  1.00  1.03           C  
ATOM   1628  CD  PRO A 100      33.784 -15.183 -19.041  1.00  1.03           C  
ATOM   1629  HA  PRO A 100      36.108 -17.246 -19.027  1.00  1.03           H  
ATOM   1630 1HB  PRO A 100      35.764 -15.019 -16.973  1.00  1.03           H  
ATOM   1631 2HB  PRO A 100      37.036 -15.220 -18.182  1.00  1.03           H  
ATOM   1632 1HG  PRO A 100      35.084 -13.448 -18.691  1.00  1.03           H  
ATOM   1633 2HG  PRO A 100      35.636 -14.509 -19.992  1.00  1.03           H  
ATOM   1634 1HD  PRO A 100      33.096 -14.772 -18.286  1.00  1.03           H  
ATOM   1635 2HD  PRO A 100      33.410 -15.077 -20.071  1.00  1.03           H  
ATOM   1636  N   LEU A 101      36.396 -18.525 -16.878  1.00  0.90           N  
ATOM   1637  CA  LEU A 101      36.414 -19.342 -15.684  1.00  0.90           C  
ATOM   1638  C   LEU A 101      36.519 -18.495 -14.400  1.00  0.90           C  
ATOM   1639  O   LEU A 101      35.844 -18.832 -13.438  1.00  0.90           O  
ATOM   1640  CB  LEU A 101      37.460 -20.473 -15.765  1.00  0.90           C  
ATOM   1641  CG  LEU A 101      37.450 -21.419 -14.555  1.00  0.90           C  
ATOM   1642  CD1 LEU A 101      36.062 -22.077 -14.468  1.00  0.90           C  
ATOM   1643  CD2 LEU A 101      38.532 -22.485 -14.708  1.00  0.90           C  
ATOM   1644  H   LEU A 101      37.020 -18.728 -17.648  1.00  0.90           H  
ATOM   1645  HA  LEU A 101      35.461 -19.854 -15.637  1.00  0.90           H  
ATOM   1646 1HB  LEU A 101      37.246 -21.073 -16.649  1.00  0.90           H  
ATOM   1647 2HB  LEU A 101      38.453 -20.076 -15.866  1.00  0.90           H  
ATOM   1648  HG  LEU A 101      37.621 -20.858 -13.657  1.00  0.90           H  
ATOM   1649 1HD1 LEU A 101      36.024 -22.734 -13.621  1.00  0.90           H  
ATOM   1650 2HD1 LEU A 101      35.317 -21.317 -14.359  1.00  0.90           H  
ATOM   1651 3HD1 LEU A 101      35.867 -22.645 -15.378  1.00  0.90           H  
ATOM   1652 1HD2 LEU A 101      38.510 -23.152 -13.853  1.00  0.90           H  
ATOM   1653 2HD2 LEU A 101      38.355 -23.062 -15.620  1.00  0.90           H  
ATOM   1654 3HD2 LEU A 101      39.509 -22.008 -14.767  1.00  0.90           H  
ATOM   1655  N   PRO A 102      37.379 -17.443 -14.287  1.00  0.82           N  
ATOM   1656  CA  PRO A 102      37.455 -16.561 -13.125  1.00  0.82           C  
ATOM   1657  C   PRO A 102      36.107 -15.972 -12.706  1.00  0.82           C  
ATOM   1658  O   PRO A 102      35.877 -15.716 -11.522  1.00  0.82           O  
ATOM   1659  CB  PRO A 102      38.437 -15.486 -13.585  1.00  0.82           C  
ATOM   1660  CG  PRO A 102      39.323 -16.192 -14.582  1.00  0.82           C  
ATOM   1661  CD  PRO A 102      38.392 -17.114 -15.331  1.00  0.82           C  
ATOM   1662  HA  PRO A 102      37.886 -17.120 -12.287  1.00  0.82           H  
ATOM   1663 1HB  PRO A 102      37.887 -14.658 -14.041  1.00  0.82           H  
ATOM   1664 2HB  PRO A 102      38.986 -15.075 -12.720  1.00  0.82           H  
ATOM   1665 1HG  PRO A 102      39.818 -15.460 -15.238  1.00  0.82           H  
ATOM   1666 2HG  PRO A 102      40.120 -16.736 -14.056  1.00  0.82           H  
ATOM   1667 1HD  PRO A 102      37.961 -16.544 -16.149  1.00  0.82           H  
ATOM   1668 2HD  PRO A 102      38.940 -17.979 -15.664  1.00  0.82           H  
ATOM   1669  N   LEU A 103      35.199 -15.743 -13.664  1.00  0.76           N  
ATOM   1670  CA  LEU A 103      33.899 -15.202 -13.305  1.00  0.76           C  
ATOM   1671  C   LEU A 103      33.111 -16.290 -12.640  1.00  0.76           C  
ATOM   1672  O   LEU A 103      32.444 -16.071 -11.629  1.00  0.76           O  
ATOM   1673  CB  LEU A 103      33.111 -14.695 -14.498  1.00  0.76           C  
ATOM   1674  CG  LEU A 103      31.773 -14.139 -14.108  1.00  0.76           C  
ATOM   1675  CD1 LEU A 103      31.973 -12.944 -13.149  1.00  0.76           C  
ATOM   1676  CD2 LEU A 103      31.019 -13.784 -15.334  1.00  0.76           C  
ATOM   1677  H   LEU A 103      35.366 -15.994 -14.633  1.00  0.76           H  
ATOM   1678  HA  LEU A 103      34.032 -14.389 -12.597  1.00  0.76           H  
ATOM   1679 1HB  LEU A 103      33.681 -13.914 -14.997  1.00  0.76           H  
ATOM   1680 2HB  LEU A 103      32.954 -15.518 -15.199  1.00  0.76           H  
ATOM   1681  HG  LEU A 103      31.220 -14.904 -13.568  1.00  0.76           H  
ATOM   1682 1HD1 LEU A 103      31.008 -12.557 -12.841  1.00  0.76           H  
ATOM   1683 2HD1 LEU A 103      32.520 -13.271 -12.266  1.00  0.76           H  
ATOM   1684 3HD1 LEU A 103      32.536 -12.152 -13.646  1.00  0.76           H  
ATOM   1685 1HD2 LEU A 103      30.044 -13.436 -15.065  1.00  0.76           H  
ATOM   1686 2HD2 LEU A 103      31.553 -13.020 -15.895  1.00  0.76           H  
ATOM   1687 3HD2 LEU A 103      30.920 -14.654 -15.922  1.00  0.76           H  
ATOM   1688  N   ILE A 104      33.191 -17.475 -13.228  1.00  0.71           N  
ATOM   1689  CA  ILE A 104      32.475 -18.626 -12.729  1.00  0.71           C  
ATOM   1690  C   ILE A 104      32.973 -18.963 -11.332  1.00  0.71           C  
ATOM   1691  O   ILE A 104      32.178 -19.248 -10.438  1.00  0.71           O  
ATOM   1692  CB  ILE A 104      32.657 -19.823 -13.652  1.00  0.71           C  
ATOM   1693  CG1 ILE A 104      31.995 -19.543 -14.963  1.00  0.71           C  
ATOM   1694  CG2 ILE A 104      32.104 -21.068 -13.028  1.00  0.71           C  
ATOM   1695  CD1 ILE A 104      32.315 -20.550 -15.990  1.00  0.71           C  
ATOM   1696  H   ILE A 104      33.776 -17.565 -14.064  1.00  0.71           H  
ATOM   1697  HA  ILE A 104      31.412 -18.383 -12.676  1.00  0.71           H  
ATOM   1698  HB  ILE A 104      33.693 -19.951 -13.842  1.00  0.71           H  
ATOM   1699 1HG1 ILE A 104      30.935 -19.488 -14.825  1.00  0.71           H  
ATOM   1700 2HG1 ILE A 104      32.343 -18.580 -15.317  1.00  0.71           H  
ATOM   1701 1HG2 ILE A 104      32.254 -21.904 -13.701  1.00  0.71           H  
ATOM   1702 2HG2 ILE A 104      32.610 -21.262 -12.084  1.00  0.71           H  
ATOM   1703 3HG2 ILE A 104      31.050 -20.930 -12.852  1.00  0.71           H  
ATOM   1704 1HD1 ILE A 104      31.826 -20.305 -16.919  1.00  0.71           H  
ATOM   1705 2HD1 ILE A 104      33.381 -20.593 -16.155  1.00  0.71           H  
ATOM   1706 3HD1 ILE A 104      31.962 -21.499 -15.636  1.00  0.71           H  
ATOM   1707  N   LYS A 105      34.301 -18.923 -11.140  1.00  0.68           N  
ATOM   1708  CA  LYS A 105      34.893 -19.194  -9.836  1.00  0.68           C  
ATOM   1709  C   LYS A 105      34.399 -18.190  -8.813  1.00  0.68           C  
ATOM   1710  O   LYS A 105      34.087 -18.565  -7.683  1.00  0.68           O  
ATOM   1711  CB  LYS A 105      36.420 -19.143  -9.904  1.00  0.68           C  
ATOM   1712  CG  LYS A 105      37.003 -20.284 -10.620  1.00  0.68           C  
ATOM   1713  CD  LYS A 105      38.506 -20.407 -10.439  1.00  0.68           C  
ATOM   1714  CE  LYS A 105      39.305 -19.429 -11.247  1.00  0.68           C  
ATOM   1715  NZ  LYS A 105      40.752 -19.758 -11.183  1.00  0.68           N  
ATOM   1716  H   LYS A 105      34.902 -18.704 -11.927  1.00  0.68           H  
ATOM   1717  HA  LYS A 105      34.587 -20.188  -9.514  1.00  0.68           H  
ATOM   1718 1HB  LYS A 105      36.730 -18.228 -10.407  1.00  0.68           H  
ATOM   1719 2HB  LYS A 105      36.837 -19.125  -8.899  1.00  0.68           H  
ATOM   1720 1HG  LYS A 105      36.530 -21.132 -10.230  1.00  0.68           H  
ATOM   1721 2HG  LYS A 105      36.764 -20.216 -11.660  1.00  0.68           H  
ATOM   1722 1HD  LYS A 105      38.732 -20.215  -9.398  1.00  0.68           H  
ATOM   1723 2HD  LYS A 105      38.837 -21.409 -10.679  1.00  0.68           H  
ATOM   1724 1HE  LYS A 105      38.979 -19.446 -12.283  1.00  0.68           H  
ATOM   1725 2HE  LYS A 105      39.163 -18.428 -10.840  1.00  0.68           H  
ATOM   1726 1HZ  LYS A 105      41.295 -19.092 -11.700  1.00  0.68           H  
ATOM   1727 2HZ  LYS A 105      41.058 -19.726 -10.213  1.00  0.68           H  
ATOM   1728 3HZ  LYS A 105      40.927 -20.676 -11.543  1.00  0.68           H  
ATOM   1729  N   SER A 106      34.283 -16.922  -9.211  1.00  0.65           N  
ATOM   1730  CA  SER A 106      33.755 -15.907  -8.322  1.00  0.65           C  
ATOM   1731  C   SER A 106      32.315 -16.201  -7.988  1.00  0.65           C  
ATOM   1732  O   SER A 106      31.924 -16.185  -6.822  1.00  0.65           O  
ATOM   1733  CB  SER A 106      33.854 -14.539  -8.946  1.00  0.65           C  
ATOM   1734  OG  SER A 106      33.332 -13.544  -8.073  1.00  0.65           O  
ATOM   1735  H   SER A 106      34.593 -16.644 -10.145  1.00  0.65           H  
ATOM   1736  HA  SER A 106      34.315 -15.922  -7.393  1.00  0.65           H  
ATOM   1737 1HB  SER A 106      34.892 -14.334  -9.173  1.00  0.65           H  
ATOM   1738 2HB  SER A 106      33.310 -14.523  -9.882  1.00  0.65           H  
ATOM   1739  HG  SER A 106      33.279 -12.741  -8.601  1.00  0.65           H  
ATOM   1740  N   TYR A 107      31.507 -16.494  -9.003  1.00  0.63           N  
ATOM   1741  CA  TYR A 107      30.108 -16.756  -8.746  1.00  0.63           C  
ATOM   1742  C   TYR A 107      29.950 -17.950  -7.811  1.00  0.63           C  
ATOM   1743  O   TYR A 107      29.204 -17.890  -6.838  1.00  0.63           O  
ATOM   1744  CB  TYR A 107      29.378 -17.058 -10.051  1.00  0.63           C  
ATOM   1745  CG  TYR A 107      29.038 -15.877 -10.984  1.00  0.63           C  
ATOM   1746  CD1 TYR A 107      29.003 -14.556 -10.532  1.00  0.63           C  
ATOM   1747  CD2 TYR A 107      28.674 -16.154 -12.291  1.00  0.63           C  
ATOM   1748  CE1 TYR A 107      28.592 -13.547 -11.400  1.00  0.63           C  
ATOM   1749  CE2 TYR A 107      28.273 -15.156 -13.129  1.00  0.63           C  
ATOM   1750  CZ  TYR A 107      28.220 -13.858 -12.694  1.00  0.63           C  
ATOM   1751  OH  TYR A 107      27.782 -12.868 -13.538  1.00  0.63           O  
ATOM   1752  H   TYR A 107      31.866 -16.505  -9.955  1.00  0.63           H  
ATOM   1753  HA  TYR A 107      29.669 -15.881  -8.265  1.00  0.63           H  
ATOM   1754 1HB  TYR A 107      29.997 -17.746 -10.624  1.00  0.63           H  
ATOM   1755 2HB  TYR A 107      28.459 -17.594  -9.831  1.00  0.63           H  
ATOM   1756  HD1 TYR A 107      29.274 -14.316  -9.502  1.00  0.63           H  
ATOM   1757  HD2 TYR A 107      28.690 -17.172 -12.652  1.00  0.63           H  
ATOM   1758  HE1 TYR A 107      28.545 -12.521 -11.058  1.00  0.63           H  
ATOM   1759  HE2 TYR A 107      27.983 -15.403 -14.131  1.00  0.63           H  
ATOM   1760  HH  TYR A 107      27.571 -13.249 -14.398  1.00  0.63           H  
ATOM   1761  N   LEU A 108      30.737 -18.997  -8.043  1.00  0.61           N  
ATOM   1762  CA  LEU A 108      30.686 -20.201  -7.234  1.00  0.61           C  
ATOM   1763  C   LEU A 108      31.119 -19.914  -5.810  1.00  0.61           C  
ATOM   1764  O   LEU A 108      30.471 -20.353  -4.862  1.00  0.61           O  
ATOM   1765  CB  LEU A 108      31.566 -21.271  -7.852  1.00  0.61           C  
ATOM   1766  CG  LEU A 108      31.610 -22.584  -7.135  1.00  0.61           C  
ATOM   1767  CD1 LEU A 108      30.256 -23.129  -7.070  1.00  0.61           C  
ATOM   1768  CD2 LEU A 108      32.512 -23.522  -7.887  1.00  0.61           C  
ATOM   1769  H   LEU A 108      31.360 -18.980  -8.846  1.00  0.61           H  
ATOM   1770  HA  LEU A 108      29.661 -20.561  -7.218  1.00  0.61           H  
ATOM   1771 1HB  LEU A 108      31.223 -21.458  -8.868  1.00  0.61           H  
ATOM   1772 2HB  LEU A 108      32.576 -20.885  -7.916  1.00  0.61           H  
ATOM   1773  HG  LEU A 108      31.968 -22.440  -6.120  1.00  0.61           H  
ATOM   1774 1HD1 LEU A 108      30.280 -24.084  -6.548  1.00  0.61           H  
ATOM   1775 2HD1 LEU A 108      29.631 -22.428  -6.536  1.00  0.61           H  
ATOM   1776 3HD1 LEU A 108      29.868 -23.264  -8.067  1.00  0.61           H  
ATOM   1777 1HD2 LEU A 108      32.545 -24.486  -7.386  1.00  0.61           H  
ATOM   1778 2HD2 LEU A 108      32.131 -23.644  -8.870  1.00  0.61           H  
ATOM   1779 3HD2 LEU A 108      33.505 -23.107  -7.940  1.00  0.61           H  
ATOM   1780  N   PHE A 109      32.211 -19.173  -5.659  1.00  0.60           N  
ATOM   1781  CA  PHE A 109      32.744 -18.821  -4.357  1.00  0.60           C  
ATOM   1782  C   PHE A 109      31.667 -18.100  -3.564  1.00  0.60           C  
ATOM   1783  O   PHE A 109      31.395 -18.438  -2.411  1.00  0.60           O  
ATOM   1784  CB  PHE A 109      33.962 -17.923  -4.542  1.00  0.60           C  
ATOM   1785  CG  PHE A 109      34.689 -17.534  -3.324  1.00  0.60           C  
ATOM   1786  CD1 PHE A 109      35.543 -18.438  -2.726  1.00  0.60           C  
ATOM   1787  CD2 PHE A 109      34.577 -16.276  -2.795  1.00  0.60           C  
ATOM   1788  CE1 PHE A 109      36.270 -18.103  -1.616  1.00  0.60           C  
ATOM   1789  CE2 PHE A 109      35.301 -15.928  -1.680  1.00  0.60           C  
ATOM   1790  CZ  PHE A 109      36.149 -16.845  -1.087  1.00  0.60           C  
ATOM   1791  H   PHE A 109      32.712 -18.845  -6.481  1.00  0.60           H  
ATOM   1792  HA  PHE A 109      33.033 -19.727  -3.831  1.00  0.60           H  
ATOM   1793 1HB  PHE A 109      34.657 -18.408  -5.205  1.00  0.60           H  
ATOM   1794 2HB  PHE A 109      33.649 -17.011  -5.041  1.00  0.60           H  
ATOM   1795  HD1 PHE A 109      35.632 -19.427  -3.145  1.00  0.60           H  
ATOM   1796  HD2 PHE A 109      33.908 -15.554  -3.268  1.00  0.60           H  
ATOM   1797  HE1 PHE A 109      36.939 -18.840  -1.158  1.00  0.60           H  
ATOM   1798  HE2 PHE A 109      35.204 -14.929  -1.263  1.00  0.60           H  
ATOM   1799  HZ  PHE A 109      36.721 -16.569  -0.203  1.00  0.60           H  
ATOM   1800  N   GLN A 110      31.026 -17.114  -4.192  1.00  0.59           N  
ATOM   1801  CA  GLN A 110      29.993 -16.347  -3.517  1.00  0.59           C  
ATOM   1802  C   GLN A 110      28.818 -17.246  -3.127  1.00  0.59           C  
ATOM   1803  O   GLN A 110      28.295 -17.141  -2.013  1.00  0.59           O  
ATOM   1804  CB  GLN A 110      29.493 -15.240  -4.442  1.00  0.59           C  
ATOM   1805  CG  GLN A 110      30.500 -14.132  -4.731  1.00  0.59           C  
ATOM   1806  CD  GLN A 110      29.917 -13.225  -5.738  1.00  0.59           C  
ATOM   1807  OE1 GLN A 110      28.844 -12.720  -5.424  1.00  0.59           O  
ATOM   1808  NE2 GLN A 110      30.540 -13.003  -6.910  1.00  0.59           N  
ATOM   1809  H   GLN A 110      31.278 -16.876  -5.153  1.00  0.59           H  
ATOM   1810  HA  GLN A 110      30.416 -15.907  -2.612  1.00  0.59           H  
ATOM   1811 1HB  GLN A 110      29.205 -15.681  -5.400  1.00  0.59           H  
ATOM   1812 2HB  GLN A 110      28.598 -14.787  -4.014  1.00  0.59           H  
ATOM   1813 1HG  GLN A 110      30.675 -13.571  -3.814  1.00  0.59           H  
ATOM   1814 2HG  GLN A 110      31.430 -14.548  -5.103  1.00  0.59           H  
ATOM   1815 1HE2 GLN A 110      30.126 -12.395  -7.596  1.00  0.59           H  
ATOM   1816 2HE2 GLN A 110      31.441 -13.427  -7.134  1.00  0.59           H  
ATOM   1817  N   LEU A 111      28.439 -18.176  -4.016  1.00  0.58           N  
ATOM   1818  CA  LEU A 111      27.339 -19.093  -3.739  1.00  0.58           C  
ATOM   1819  C   LEU A 111      27.670 -20.002  -2.573  1.00  0.58           C  
ATOM   1820  O   LEU A 111      26.821 -20.250  -1.717  1.00  0.58           O  
ATOM   1821  CB  LEU A 111      27.025 -19.905  -4.987  1.00  0.58           C  
ATOM   1822  CG  LEU A 111      26.410 -19.100  -6.084  1.00  0.58           C  
ATOM   1823  CD1 LEU A 111      26.313 -19.901  -7.397  1.00  0.58           C  
ATOM   1824  CD2 LEU A 111      25.128 -18.695  -5.604  1.00  0.58           C  
ATOM   1825  H   LEU A 111      28.899 -18.222  -4.926  1.00  0.58           H  
ATOM   1826  HA  LEU A 111      26.462 -18.503  -3.476  1.00  0.58           H  
ATOM   1827 1HB  LEU A 111      27.944 -20.346  -5.360  1.00  0.58           H  
ATOM   1828 2HB  LEU A 111      26.336 -20.703  -4.722  1.00  0.58           H  
ATOM   1829  HG  LEU A 111      26.991 -18.220  -6.272  1.00  0.58           H  
ATOM   1830 1HD1 LEU A 111      25.855 -19.280  -8.164  1.00  0.58           H  
ATOM   1831 2HD1 LEU A 111      27.312 -20.188  -7.720  1.00  0.58           H  
ATOM   1832 3HD1 LEU A 111      25.709 -20.788  -7.243  1.00  0.58           H  
ATOM   1833 1HD2 LEU A 111      24.670 -18.112  -6.338  1.00  0.58           H  
ATOM   1834 2HD2 LEU A 111      24.524 -19.579  -5.395  1.00  0.58           H  
ATOM   1835 3HD2 LEU A 111      25.250 -18.110  -4.698  1.00  0.58           H  
ATOM   1836  N   LEU A 112      28.920 -20.453  -2.515  1.00  0.58           N  
ATOM   1837  CA  LEU A 112      29.382 -21.269  -1.411  1.00  0.58           C  
ATOM   1838  C   LEU A 112      29.352 -20.496  -0.108  1.00  0.58           C  
ATOM   1839  O   LEU A 112      28.936 -21.041   0.913  1.00  0.58           O  
ATOM   1840  CB  LEU A 112      30.790 -21.746  -1.686  1.00  0.58           C  
ATOM   1841  CG  LEU A 112      30.975 -22.805  -2.707  1.00  0.58           C  
ATOM   1842  CD1 LEU A 112      32.431 -22.950  -3.015  1.00  0.58           C  
ATOM   1843  CD2 LEU A 112      30.444 -24.082  -2.133  1.00  0.58           C  
ATOM   1844  H   LEU A 112      29.565 -20.230  -3.270  1.00  0.58           H  
ATOM   1845  HA  LEU A 112      28.731 -22.132  -1.324  1.00  0.58           H  
ATOM   1846 1HB  LEU A 112      31.344 -20.910  -2.053  1.00  0.58           H  
ATOM   1847 2HB  LEU A 112      31.226 -22.093  -0.759  1.00  0.58           H  
ATOM   1848  HG  LEU A 112      30.462 -22.545  -3.616  1.00  0.58           H  
ATOM   1849 1HD1 LEU A 112      32.562 -23.739  -3.749  1.00  0.58           H  
ATOM   1850 2HD1 LEU A 112      32.804 -22.012  -3.413  1.00  0.58           H  
ATOM   1851 3HD1 LEU A 112      32.975 -23.195  -2.110  1.00  0.58           H  
ATOM   1852 1HD2 LEU A 112      30.581 -24.895  -2.846  1.00  0.58           H  
ATOM   1853 2HD2 LEU A 112      30.988 -24.290  -1.236  1.00  0.58           H  
ATOM   1854 3HD2 LEU A 112      29.389 -23.972  -1.893  1.00  0.58           H  
ATOM   1855  N   GLN A 113      29.730 -19.212  -0.139  1.00  0.58           N  
ATOM   1856  CA  GLN A 113      29.667 -18.395   1.069  1.00  0.58           C  
ATOM   1857  C   GLN A 113      28.206 -18.227   1.489  1.00  0.58           C  
ATOM   1858  O   GLN A 113      27.872 -18.339   2.671  1.00  0.58           O  
ATOM   1859  CB  GLN A 113      30.359 -17.040   0.850  1.00  0.58           C  
ATOM   1860  CG  GLN A 113      31.873 -17.129   0.736  1.00  0.58           C  
ATOM   1861  CD  GLN A 113      32.525 -15.808   0.467  1.00  0.58           C  
ATOM   1862  OE1 GLN A 113      32.120 -15.058  -0.427  1.00  0.58           O  
ATOM   1863  NE2 GLN A 113      33.551 -15.493   1.259  1.00  0.58           N  
ATOM   1864  H   GLN A 113      30.095 -18.813  -1.006  1.00  0.58           H  
ATOM   1865  HA  GLN A 113      30.184 -18.908   1.871  1.00  0.58           H  
ATOM   1866 1HB  GLN A 113      29.984 -16.594  -0.071  1.00  0.58           H  
ATOM   1867 2HB  GLN A 113      30.108 -16.364   1.668  1.00  0.58           H  
ATOM   1868 1HG  GLN A 113      32.280 -17.532   1.657  1.00  0.58           H  
ATOM   1869 2HG  GLN A 113      32.109 -17.778  -0.091  1.00  0.58           H  
ATOM   1870 1HE2 GLN A 113      34.028 -14.625   1.142  1.00  0.58           H  
ATOM   1871 2HE2 GLN A 113      33.844 -16.130   1.973  1.00  0.58           H  
ATOM   1872  N   GLY A 114      27.314 -18.047   0.513  1.00  0.60           N  
ATOM   1873  CA  GLY A 114      25.885 -17.924   0.777  1.00  0.60           C  
ATOM   1874  C   GLY A 114      25.422 -19.167   1.522  1.00  0.60           C  
ATOM   1875  O   GLY A 114      24.786 -19.087   2.583  1.00  0.60           O  
ATOM   1876  H   GLY A 114      27.645 -17.953  -0.447  1.00  0.60           H  
ATOM   1877 1HA  GLY A 114      25.683 -17.028   1.361  1.00  0.60           H  
ATOM   1878 2HA  GLY A 114      25.353 -17.833  -0.167  1.00  0.60           H  
ATOM   1879  N   LEU A 115      25.743 -20.332   0.961  1.00  0.62           N  
ATOM   1880  CA  LEU A 115      25.370 -21.594   1.566  1.00  0.62           C  
ATOM   1881  C   LEU A 115      26.039 -21.824   2.922  1.00  0.62           C  
ATOM   1882  O   LEU A 115      25.411 -22.363   3.833  1.00  0.62           O  
ATOM   1883  CB  LEU A 115      25.732 -22.756   0.650  1.00  0.62           C  
ATOM   1884  CG  LEU A 115      24.948 -22.884  -0.632  1.00  0.62           C  
ATOM   1885  CD1 LEU A 115      25.545 -24.056  -1.421  1.00  0.62           C  
ATOM   1886  CD2 LEU A 115      23.457 -23.061  -0.306  1.00  0.62           C  
ATOM   1887  H   LEU A 115      26.257 -20.330   0.078  1.00  0.62           H  
ATOM   1888  HA  LEU A 115      24.291 -21.592   1.708  1.00  0.62           H  
ATOM   1889 1HB  LEU A 115      26.784 -22.650   0.377  1.00  0.62           H  
ATOM   1890 2HB  LEU A 115      25.618 -23.686   1.206  1.00  0.62           H  
ATOM   1891  HG  LEU A 115      25.072 -21.983  -1.229  1.00  0.62           H  
ATOM   1892 1HD1 LEU A 115      25.035 -24.174  -2.361  1.00  0.62           H  
ATOM   1893 2HD1 LEU A 115      26.594 -23.854  -1.599  1.00  0.62           H  
ATOM   1894 3HD1 LEU A 115      25.450 -24.974  -0.843  1.00  0.62           H  
ATOM   1895 1HD2 LEU A 115      22.880 -23.149  -1.219  1.00  0.62           H  
ATOM   1896 2HD2 LEU A 115      23.315 -23.953   0.298  1.00  0.62           H  
ATOM   1897 3HD2 LEU A 115      23.108 -22.200   0.256  1.00  0.62           H  
ATOM   1898  N   ALA A 116      27.305 -21.417   3.078  1.00  0.65           N  
ATOM   1899  CA  ALA A 116      28.010 -21.595   4.345  1.00  0.65           C  
ATOM   1900  C   ALA A 116      27.287 -20.839   5.450  1.00  0.65           C  
ATOM   1901  O   ALA A 116      27.190 -21.320   6.588  1.00  0.65           O  
ATOM   1902  CB  ALA A 116      29.451 -21.116   4.232  1.00  0.65           C  
ATOM   1903  H   ALA A 116      27.799 -20.996   2.299  1.00  0.65           H  
ATOM   1904  HA  ALA A 116      28.004 -22.655   4.594  1.00  0.65           H  
ATOM   1905 1HB  ALA A 116      29.959 -21.268   5.176  1.00  0.65           H  
ATOM   1906 2HB  ALA A 116      29.961 -21.676   3.445  1.00  0.65           H  
ATOM   1907 3HB  ALA A 116      29.455 -20.057   3.984  1.00  0.65           H  
ATOM   1908  N   PHE A 117      26.759 -19.659   5.118  1.00  0.69           N  
ATOM   1909  CA  PHE A 117      26.038 -18.869   6.099  1.00  0.69           C  
ATOM   1910  C   PHE A 117      24.694 -19.515   6.402  1.00  0.69           C  
ATOM   1911  O   PHE A 117      24.295 -19.645   7.563  1.00  0.69           O  
ATOM   1912  CB  PHE A 117      25.758 -17.472   5.578  1.00  0.69           C  
ATOM   1913  CG  PHE A 117      26.917 -16.536   5.436  1.00  0.69           C  
ATOM   1914  CD1 PHE A 117      27.148 -15.918   4.215  1.00  0.69           C  
ATOM   1915  CD2 PHE A 117      27.761 -16.257   6.487  1.00  0.69           C  
ATOM   1916  CE1 PHE A 117      28.189 -15.039   4.043  1.00  0.69           C  
ATOM   1917  CE2 PHE A 117      28.815 -15.371   6.322  1.00  0.69           C  
ATOM   1918  CZ  PHE A 117      29.025 -14.760   5.094  1.00  0.69           C  
ATOM   1919  H   PHE A 117      26.897 -19.291   4.173  1.00  0.69           H  
ATOM   1920  HA  PHE A 117      26.626 -18.814   7.015  1.00  0.69           H  
ATOM   1921 1HB  PHE A 117      25.326 -17.573   4.595  1.00  0.69           H  
ATOM   1922 2HB  PHE A 117      25.014 -17.005   6.204  1.00  0.69           H  
ATOM   1923  HD1 PHE A 117      26.482 -16.134   3.383  1.00  0.69           H  
ATOM   1924  HD2 PHE A 117      27.589 -16.732   7.452  1.00  0.69           H  
ATOM   1925  HE1 PHE A 117      28.341 -14.563   3.075  1.00  0.69           H  
ATOM   1926  HE2 PHE A 117      29.474 -15.149   7.159  1.00  0.69           H  
ATOM   1927  HZ  PHE A 117      29.846 -14.062   4.963  1.00  0.69           H  
ATOM   1928  N   CYS A 118      24.010 -19.976   5.356  1.00  0.75           N  
ATOM   1929  CA  CYS A 118      22.695 -20.562   5.551  1.00  0.75           C  
ATOM   1930  C   CYS A 118      22.837 -21.794   6.443  1.00  0.75           C  
ATOM   1931  O   CYS A 118      22.102 -21.958   7.419  1.00  0.75           O  
ATOM   1932  CB  CYS A 118      22.112 -20.972   4.194  1.00  0.75           C  
ATOM   1933  SG  CYS A 118      21.716 -19.577   3.114  1.00  0.75           S  
ATOM   1934  H   CYS A 118      24.383 -19.863   4.412  1.00  0.75           H  
ATOM   1935  HA  CYS A 118      22.042 -19.836   6.030  1.00  0.75           H  
ATOM   1936 1HB  CYS A 118      22.816 -21.618   3.671  1.00  0.75           H  
ATOM   1937 2HB  CYS A 118      21.200 -21.549   4.353  1.00  0.75           H  
ATOM   1938  HG  CYS A 118      23.013 -19.216   2.907  1.00  0.75           H  
ATOM   1939  N   HIS A 119      23.871 -22.595   6.174  1.00  0.80           N  
ATOM   1940  CA  HIS A 119      24.199 -23.791   6.939  1.00  0.80           C  
ATOM   1941  C   HIS A 119      24.514 -23.440   8.394  1.00  0.80           C  
ATOM   1942  O   HIS A 119      23.989 -24.068   9.318  1.00  0.80           O  
ATOM   1943  CB  HIS A 119      25.376 -24.543   6.289  1.00  0.80           C  
ATOM   1944  CG  HIS A 119      25.801 -25.799   7.009  1.00  0.80           C  
ATOM   1945  ND1 HIS A 119      26.972 -26.485   6.698  1.00  0.80           N  
ATOM   1946  CD2 HIS A 119      25.221 -26.489   8.018  1.00  0.80           C  
ATOM   1947  CE1 HIS A 119      27.085 -27.538   7.488  1.00  0.80           C  
ATOM   1948  NE2 HIS A 119      26.039 -27.567   8.297  1.00  0.80           N  
ATOM   1949  H   HIS A 119      24.446 -22.386   5.364  1.00  0.80           H  
ATOM   1950  HA  HIS A 119      23.340 -24.460   6.938  1.00  0.80           H  
ATOM   1951 1HB  HIS A 119      25.105 -24.812   5.266  1.00  0.80           H  
ATOM   1952 2HB  HIS A 119      26.234 -23.876   6.227  1.00  0.80           H  
ATOM   1953  HD2 HIS A 119      24.283 -26.240   8.516  1.00  0.80           H  
ATOM   1954  HE1 HIS A 119      27.902 -28.259   7.475  1.00  0.80           H  
ATOM   1955  HE2 HIS A 119      25.862 -28.263   9.011  1.00  0.80           H  
ATOM   1956  N   SER A 120      25.357 -22.417   8.608  1.00  0.86           N  
ATOM   1957  CA  SER A 120      25.767 -22.000   9.950  1.00  0.86           C  
ATOM   1958  C   SER A 120      24.564 -21.593  10.812  1.00  0.86           C  
ATOM   1959  O   SER A 120      24.580 -21.766  12.033  1.00  0.86           O  
ATOM   1960  CB  SER A 120      26.744 -20.844   9.852  1.00  0.86           C  
ATOM   1961  OG  SER A 120      27.931 -21.241   9.195  1.00  0.86           O  
ATOM   1962  H   SER A 120      25.770 -21.930   7.811  1.00  0.86           H  
ATOM   1963  HA  SER A 120      26.263 -22.842  10.431  1.00  0.86           H  
ATOM   1964 1HB  SER A 120      26.279 -20.022   9.306  1.00  0.86           H  
ATOM   1965 2HB  SER A 120      26.976 -20.481  10.851  1.00  0.86           H  
ATOM   1966  HG  SER A 120      27.665 -21.366   8.248  1.00  0.86           H  
ATOM   1967  N   HIS A 121      23.499 -21.111  10.167  1.00  0.90           N  
ATOM   1968  CA  HIS A 121      22.262 -20.726  10.845  1.00  0.90           C  
ATOM   1969  C   HIS A 121      21.214 -21.836  10.799  1.00  0.90           C  
ATOM   1970  O   HIS A 121      20.035 -21.610  11.082  1.00  0.90           O  
ATOM   1971  CB  HIS A 121      21.692 -19.446  10.248  1.00  0.90           C  
ATOM   1972  CG  HIS A 121      22.526 -18.245  10.549  1.00  0.90           C  
ATOM   1973  ND1 HIS A 121      22.528 -17.643  11.795  1.00  0.90           N  
ATOM   1974  CD2 HIS A 121      23.386 -17.534   9.791  1.00  0.90           C  
ATOM   1975  CE1 HIS A 121      23.350 -16.615  11.783  1.00  0.90           C  
ATOM   1976  NE2 HIS A 121      23.886 -16.527  10.582  1.00  0.90           N  
ATOM   1977  H   HIS A 121      23.575 -20.954   9.159  1.00  0.90           H  
ATOM   1978  HA  HIS A 121      22.477 -20.530  11.894  1.00  0.90           H  
ATOM   1979 1HB  HIS A 121      21.634 -19.563   9.163  1.00  0.90           H  
ATOM   1980 2HB  HIS A 121      20.682 -19.278  10.620  1.00  0.90           H  
ATOM   1981  HD1 HIS A 121      21.987 -17.925  12.591  1.00  0.90           H  
ATOM   1982  HD2 HIS A 121      23.712 -17.616   8.762  1.00  0.90           H  
ATOM   1983  HE1 HIS A 121      23.489 -16.006  12.676  1.00  0.90           H  
ATOM   1984  N   ARG A 122      21.666 -23.044  10.474  1.00  0.94           N  
ATOM   1985  CA  ARG A 122      20.868 -24.253  10.385  1.00  0.94           C  
ATOM   1986  C   ARG A 122      19.736 -24.181   9.376  1.00  0.94           C  
ATOM   1987  O   ARG A 122      18.668 -24.732   9.611  1.00  0.94           O  
ATOM   1988  CB  ARG A 122      20.280 -24.615  11.745  1.00  0.94           C  
ATOM   1989  CG  ARG A 122      21.306 -24.864  12.852  1.00  0.94           C  
ATOM   1990  CD  ARG A 122      20.659 -25.302  14.142  1.00  0.94           C  
ATOM   1991  NE  ARG A 122      20.107 -26.664  14.074  1.00  0.94           N  
ATOM   1992  CZ  ARG A 122      20.807 -27.789  14.279  1.00  0.94           C  
ATOM   1993  NH1 ARG A 122      22.095 -27.757  14.569  1.00  0.94           N  
ATOM   1994  NH2 ARG A 122      20.160 -28.925  14.186  1.00  0.94           N  
ATOM   1995  H   ARG A 122      22.649 -23.149  10.245  1.00  0.94           H  
ATOM   1996  HA  ARG A 122      21.538 -25.060  10.083  1.00  0.94           H  
ATOM   1997 1HB  ARG A 122      19.613 -23.831  12.087  1.00  0.94           H  
ATOM   1998 2HB  ARG A 122      19.685 -25.505  11.651  1.00  0.94           H  
ATOM   1999 1HG  ARG A 122      21.995 -25.646  12.531  1.00  0.94           H  
ATOM   2000 2HG  ARG A 122      21.866 -23.946  13.041  1.00  0.94           H  
ATOM   2001 1HD  ARG A 122      21.397 -25.275  14.944  1.00  0.94           H  
ATOM   2002 2HD  ARG A 122      19.844 -24.620  14.381  1.00  0.94           H  
ATOM   2003  HE  ARG A 122      19.108 -26.802  13.858  1.00  0.94           H  
ATOM   2004 1HH1 ARG A 122      22.575 -26.871  14.638  1.00  0.94           H  
ATOM   2005 2HH1 ARG A 122      22.601 -28.618  14.721  1.00  0.94           H  
ATOM   2006 1HH2 ARG A 122      19.155 -28.878  13.955  1.00  0.94           H  
ATOM   2007 2HH2 ARG A 122      20.631 -29.804  14.333  1.00  0.94           H  
ATOM   2008  N   VAL A 123      19.971 -23.563   8.225  1.00  0.95           N  
ATOM   2009  CA  VAL A 123      18.948 -23.511   7.185  1.00  0.95           C  
ATOM   2010  C   VAL A 123      19.407 -24.216   5.923  1.00  0.95           C  
ATOM   2011  O   VAL A 123      20.449 -23.884   5.359  1.00  0.95           O  
ATOM   2012  CB  VAL A 123      18.586 -22.051   6.842  1.00  0.95           C  
ATOM   2013  CG1 VAL A 123      17.532 -22.015   5.721  1.00  0.95           C  
ATOM   2014  CG2 VAL A 123      18.086 -21.353   8.076  1.00  0.95           C  
ATOM   2015  H   VAL A 123      20.862 -23.103   8.063  1.00  0.95           H  
ATOM   2016  HA  VAL A 123      18.056 -24.014   7.537  1.00  0.95           H  
ATOM   2017  HB  VAL A 123      19.478 -21.537   6.474  1.00  0.95           H  
ATOM   2018 1HG1 VAL A 123      17.293 -20.981   5.475  1.00  0.95           H  
ATOM   2019 2HG1 VAL A 123      17.927 -22.513   4.834  1.00  0.95           H  
ATOM   2020 3HG1 VAL A 123      16.628 -22.533   6.053  1.00  0.95           H  
ATOM   2021 1HG2 VAL A 123      17.844 -20.320   7.834  1.00  0.95           H  
ATOM   2022 2HG2 VAL A 123      17.198 -21.866   8.441  1.00  0.95           H  
ATOM   2023 3HG2 VAL A 123      18.854 -21.370   8.842  1.00  0.95           H  
ATOM   2024  N   LEU A 124      18.616 -25.186   5.477  1.00  0.95           N  
ATOM   2025  CA  LEU A 124      18.926 -25.900   4.247  1.00  0.95           C  
ATOM   2026  C   LEU A 124      18.100 -25.222   3.167  1.00  0.95           C  
ATOM   2027  O   LEU A 124      16.887 -25.061   3.341  1.00  0.95           O  
ATOM   2028  CB  LEU A 124      18.600 -27.393   4.361  1.00  0.95           C  
ATOM   2029  CG  LEU A 124      19.005 -28.231   3.137  1.00  0.95           C  
ATOM   2030  CD1 LEU A 124      20.408 -28.164   3.075  1.00  0.95           C  
ATOM   2031  CD2 LEU A 124      18.604 -29.706   3.272  1.00  0.95           C  
ATOM   2032  H   LEU A 124      17.768 -25.418   5.997  1.00  0.95           H  
ATOM   2033  HA  LEU A 124      19.983 -25.784   4.006  1.00  0.95           H  
ATOM   2034 1HB  LEU A 124      19.117 -27.779   5.193  1.00  0.95           H  
ATOM   2035 2HB  LEU A 124      17.544 -27.509   4.531  1.00  0.95           H  
ATOM   2036  HG  LEU A 124      18.606 -27.802   2.229  1.00  0.95           H  
ATOM   2037 1HD1 LEU A 124      20.761 -28.733   2.215  1.00  0.95           H  
ATOM   2038 2HD1 LEU A 124      20.724 -27.134   2.986  1.00  0.95           H  
ATOM   2039 3HD1 LEU A 124      20.795 -28.580   3.989  1.00  0.95           H  
ATOM   2040 1HD2 LEU A 124      18.965 -30.260   2.404  1.00  0.95           H  
ATOM   2041 2HD2 LEU A 124      19.043 -30.125   4.174  1.00  0.95           H  
ATOM   2042 3HD2 LEU A 124      17.565 -29.798   3.323  1.00  0.95           H  
ATOM   2043  N   HIS A 125      18.737 -24.772   2.080  1.00  0.92           N  
ATOM   2044  CA  HIS A 125      18.026 -24.003   1.056  1.00  0.92           C  
ATOM   2045  C   HIS A 125      17.010 -24.889   0.327  1.00  0.92           C  
ATOM   2046  O   HIS A 125      15.856 -24.499   0.158  1.00  0.92           O  
ATOM   2047  CB  HIS A 125      18.995 -23.349   0.059  1.00  0.92           C  
ATOM   2048  CG  HIS A 125      18.278 -22.452  -0.916  1.00  0.92           C  
ATOM   2049  ND1 HIS A 125      17.606 -22.935  -2.013  1.00  0.92           N  
ATOM   2050  CD2 HIS A 125      18.125 -21.096  -0.947  1.00  0.92           C  
ATOM   2051  CE1 HIS A 125      17.051 -21.902  -2.668  1.00  0.92           C  
ATOM   2052  NE2 HIS A 125      17.353 -20.791  -2.039  1.00  0.92           N  
ATOM   2053  H   HIS A 125      19.732 -24.984   1.937  1.00  0.92           H  
ATOM   2054  HA  HIS A 125      17.476 -23.199   1.535  1.00  0.92           H  
ATOM   2055 1HB  HIS A 125      19.743 -22.764   0.599  1.00  0.92           H  
ATOM   2056 2HB  HIS A 125      19.521 -24.118  -0.504  1.00  0.92           H  
ATOM   2057  HD2 HIS A 125      18.523 -20.392  -0.242  1.00  0.92           H  
ATOM   2058  HE1 HIS A 125      16.446 -21.953  -3.565  1.00  0.92           H  
ATOM   2059  HE2 HIS A 125      17.041 -19.839  -2.329  1.00  0.92           H  
ATOM   2060  N   ARG A 126      17.456 -26.065  -0.120  1.00  0.88           N  
ATOM   2061  CA  ARG A 126      16.635 -27.102  -0.772  1.00  0.88           C  
ATOM   2062  C   ARG A 126      16.069 -26.800  -2.171  1.00  0.88           C  
ATOM   2063  O   ARG A 126      15.392 -27.649  -2.739  1.00  0.88           O  
ATOM   2064  CB  ARG A 126      15.433 -27.437   0.127  1.00  0.88           C  
ATOM   2065  CG  ARG A 126      15.807 -27.953   1.514  1.00  0.88           C  
ATOM   2066  CD  ARG A 126      14.645 -28.151   2.396  1.00  0.88           C  
ATOM   2067  NE  ARG A 126      15.044 -28.382   3.774  1.00  0.88           N  
ATOM   2068  CZ  ARG A 126      15.174 -29.578   4.380  1.00  0.88           C  
ATOM   2069  NH1 ARG A 126      14.887 -30.679   3.753  1.00  0.88           N  
ATOM   2070  NH2 ARG A 126      15.603 -29.641   5.633  1.00  0.88           N  
ATOM   2071  H   ARG A 126      18.456 -26.275   0.004  1.00  0.88           H  
ATOM   2072  HA  ARG A 126      17.263 -27.990  -0.852  1.00  0.88           H  
ATOM   2073 1HB  ARG A 126      14.765 -26.594   0.240  1.00  0.88           H  
ATOM   2074 2HB  ARG A 126      14.849 -28.226  -0.349  1.00  0.88           H  
ATOM   2075 1HG  ARG A 126      16.337 -28.895   1.413  1.00  0.88           H  
ATOM   2076 2HG  ARG A 126      16.435 -27.230   1.993  1.00  0.88           H  
ATOM   2077 1HD  ARG A 126      13.991 -27.286   2.366  1.00  0.88           H  
ATOM   2078 2HD  ARG A 126      14.120 -29.021   2.066  1.00  0.88           H  
ATOM   2079  HE  ARG A 126      15.289 -27.562   4.319  1.00  0.88           H  
ATOM   2080 1HH1 ARG A 126      14.565 -30.654   2.794  1.00  0.88           H  
ATOM   2081 2HH1 ARG A 126      14.980 -31.550   4.245  1.00  0.88           H  
ATOM   2082 1HH2 ARG A 126      15.854 -28.794   6.137  1.00  0.88           H  
ATOM   2083 2HH2 ARG A 126      15.708 -30.537   6.085  1.00  0.88           H  
ATOM   2084  N   ASP A 127      16.380 -25.660  -2.787  1.00  0.83           N  
ATOM   2085  CA  ASP A 127      15.939 -25.440  -4.163  1.00  0.83           C  
ATOM   2086  C   ASP A 127      16.960 -24.554  -4.839  1.00  0.83           C  
ATOM   2087  O   ASP A 127      16.635 -23.557  -5.482  1.00  0.83           O  
ATOM   2088  CB  ASP A 127      14.556 -24.778  -4.242  1.00  0.83           C  
ATOM   2089  CG  ASP A 127      13.906 -24.867  -5.677  1.00  0.83           C  
ATOM   2090  OD1 ASP A 127      14.130 -25.863  -6.386  1.00  0.83           O  
ATOM   2091  OD2 ASP A 127      13.269 -23.892  -6.079  1.00  0.83           O  
ATOM   2092  H   ASP A 127      16.905 -24.910  -2.323  1.00  0.83           H  
ATOM   2093  HA  ASP A 127      15.910 -26.393  -4.691  1.00  0.83           H  
ATOM   2094 1HB  ASP A 127      13.886 -25.269  -3.529  1.00  0.83           H  
ATOM   2095 2HB  ASP A 127      14.633 -23.732  -3.946  1.00  0.83           H  
ATOM   2096  N   LEU A 128      18.218 -24.884  -4.670  1.00  0.78           N  
ATOM   2097  CA  LEU A 128      19.224 -24.024  -5.240  1.00  0.78           C  
ATOM   2098  C   LEU A 128      19.278 -24.289  -6.742  1.00  0.78           C  
ATOM   2099  O   LEU A 128      19.535 -25.405  -7.186  1.00  0.78           O  
ATOM   2100  CB  LEU A 128      20.562 -24.322  -4.569  1.00  0.78           C  
ATOM   2101  CG  LEU A 128      21.752 -23.472  -4.908  1.00  0.78           C  
ATOM   2102  CD1 LEU A 128      21.546 -22.079  -4.378  1.00  0.78           C  
ATOM   2103  CD2 LEU A 128      22.977 -24.107  -4.327  1.00  0.78           C  
ATOM   2104  H   LEU A 128      18.468 -25.712  -4.148  1.00  0.78           H  
ATOM   2105  HA  LEU A 128      18.951 -22.984  -5.067  1.00  0.78           H  
ATOM   2106 1HB  LEU A 128      20.414 -24.244  -3.487  1.00  0.78           H  
ATOM   2107 2HB  LEU A 128      20.820 -25.336  -4.783  1.00  0.78           H  
ATOM   2108  HG  LEU A 128      21.853 -23.399  -5.968  1.00  0.78           H  
ATOM   2109 1HD1 LEU A 128      22.416 -21.482  -4.633  1.00  0.78           H  
ATOM   2110 2HD1 LEU A 128      20.650 -21.645  -4.827  1.00  0.78           H  
ATOM   2111 3HD1 LEU A 128      21.430 -22.112  -3.294  1.00  0.78           H  
ATOM   2112 1HD2 LEU A 128      23.841 -23.502  -4.566  1.00  0.78           H  
ATOM   2113 2HD2 LEU A 128      22.870 -24.184  -3.254  1.00  0.78           H  
ATOM   2114 3HD2 LEU A 128      23.101 -25.101  -4.742  1.00  0.78           H  
ATOM   2115  N   LYS A 129      19.009 -23.253  -7.506  1.00  0.75           N  
ATOM   2116  CA  LYS A 129      18.984 -23.287  -8.962  1.00  0.75           C  
ATOM   2117  C   LYS A 129      19.355 -21.891  -9.426  1.00  0.75           C  
ATOM   2118  O   LYS A 129      19.137 -20.945  -8.679  1.00  0.75           O  
ATOM   2119  CB  LYS A 129      17.609 -23.707  -9.504  1.00  0.75           C  
ATOM   2120  CG  LYS A 129      16.473 -22.808  -9.115  1.00  0.75           C  
ATOM   2121  CD  LYS A 129      15.181 -23.216  -9.808  1.00  0.75           C  
ATOM   2122  CE  LYS A 129      13.982 -22.410  -9.291  1.00  0.75           C  
ATOM   2123  NZ  LYS A 129      12.766 -22.637 -10.099  1.00  0.75           N  
ATOM   2124  H   LYS A 129      18.794 -22.386  -7.038  1.00  0.75           H  
ATOM   2125  HA  LYS A 129      19.716 -24.015  -9.292  1.00  0.75           H  
ATOM   2126 1HB  LYS A 129      17.616 -23.775 -10.579  1.00  0.75           H  
ATOM   2127 2HB  LYS A 129      17.367 -24.704  -9.126  1.00  0.75           H  
ATOM   2128 1HG  LYS A 129      16.325 -22.898  -8.043  1.00  0.75           H  
ATOM   2129 2HG  LYS A 129      16.707 -21.782  -9.347  1.00  0.75           H  
ATOM   2130 1HD  LYS A 129      15.273 -23.068 -10.886  1.00  0.75           H  
ATOM   2131 2HD  LYS A 129      15.002 -24.263  -9.623  1.00  0.75           H  
ATOM   2132 1HE  LYS A 129      13.775 -22.725  -8.275  1.00  0.75           H  
ATOM   2133 2HE  LYS A 129      14.215 -21.354  -9.283  1.00  0.75           H  
ATOM   2134 1HZ  LYS A 129      12.007 -22.102  -9.714  1.00  0.75           H  
ATOM   2135 2HZ  LYS A 129      12.954 -22.323 -11.067  1.00  0.75           H  
ATOM   2136 3HZ  LYS A 129      12.523 -23.617 -10.092  1.00  0.75           H  
ATOM   2137  N   PRO A 130      19.861 -21.683 -10.644  1.00  0.72           N  
ATOM   2138  CA  PRO A 130      20.205 -20.379 -11.172  1.00  0.72           C  
ATOM   2139  C   PRO A 130      19.071 -19.353 -11.053  1.00  0.72           C  
ATOM   2140  O   PRO A 130      19.324 -18.179 -10.804  1.00  0.72           O  
ATOM   2141  CB  PRO A 130      20.513 -20.714 -12.626  1.00  0.72           C  
ATOM   2142  CG  PRO A 130      20.998 -22.130 -12.588  1.00  0.72           C  
ATOM   2143  CD  PRO A 130      20.103 -22.782 -11.579  1.00  0.72           C  
ATOM   2144  HA  PRO A 130      21.101 -20.014 -10.667  1.00  0.72           H  
ATOM   2145 1HB  PRO A 130      19.622 -20.611 -13.228  1.00  0.72           H  
ATOM   2146 2HB  PRO A 130      21.242 -20.004 -13.005  1.00  0.72           H  
ATOM   2147 1HG  PRO A 130      20.909 -22.594 -13.587  1.00  0.72           H  
ATOM   2148 2HG  PRO A 130      22.059 -22.165 -12.319  1.00  0.72           H  
ATOM   2149 1HD  PRO A 130      19.171 -23.071 -12.075  1.00  0.72           H  
ATOM   2150 2HD  PRO A 130      20.598 -23.617 -11.146  1.00  0.72           H  
ATOM   2151  N   GLN A 131      17.821 -19.796 -11.138  1.00  0.70           N  
ATOM   2152  CA  GLN A 131      16.685 -18.878 -11.054  1.00  0.70           C  
ATOM   2153  C   GLN A 131      16.487 -18.270  -9.660  1.00  0.70           C  
ATOM   2154  O   GLN A 131      15.813 -17.251  -9.516  1.00  0.70           O  
ATOM   2155  CB  GLN A 131      15.409 -19.582 -11.500  1.00  0.70           C  
ATOM   2156  CG  GLN A 131      15.361 -19.919 -12.980  1.00  0.70           C  
ATOM   2157  CD  GLN A 131      14.071 -20.681 -13.392  1.00  0.70           C  
ATOM   2158  OE1 GLN A 131      13.450 -21.456 -12.622  1.00  0.70           O  
ATOM   2159  NE2 GLN A 131      13.649 -20.447 -14.633  1.00  0.70           N  
ATOM   2160  H   GLN A 131      17.643 -20.774 -11.309  1.00  0.70           H  
ATOM   2161  HA  GLN A 131      16.871 -18.056 -11.748  1.00  0.70           H  
ATOM   2162 1HB  GLN A 131      15.333 -20.499 -10.978  1.00  0.70           H  
ATOM   2163 2HB  GLN A 131      14.540 -18.976 -11.244  1.00  0.70           H  
ATOM   2164 1HG  GLN A 131      15.412 -18.986 -13.551  1.00  0.70           H  
ATOM   2165 2HG  GLN A 131      16.221 -20.544 -13.220  1.00  0.70           H  
ATOM   2166 1HE2 GLN A 131      12.821 -20.895 -14.975  1.00  0.70           H  
ATOM   2167 2HE2 GLN A 131      14.151 -19.814 -15.224  1.00  0.70           H  
ATOM   2168  N   ASN A 132      17.028 -18.925  -8.629  1.00  0.70           N  
ATOM   2169  CA  ASN A 132      16.910 -18.462  -7.251  1.00  0.70           C  
ATOM   2170  C   ASN A 132      18.186 -17.729  -6.832  1.00  0.70           C  
ATOM   2171  O   ASN A 132      18.400 -17.447  -5.647  1.00  0.70           O  
ATOM   2172  CB  ASN A 132      16.604 -19.618  -6.306  1.00  0.70           C  
ATOM   2173  CG  ASN A 132      15.172 -20.216  -6.487  1.00  0.70           C  
ATOM   2174  OD1 ASN A 132      14.243 -19.536  -6.942  1.00  0.70           O  
ATOM   2175  ND2 ASN A 132      15.006 -21.465  -6.102  1.00  0.70           N  
ATOM   2176  H   ASN A 132      17.605 -19.744  -8.799  1.00  0.70           H  
ATOM   2177  HA  ASN A 132      16.092 -17.742  -7.189  1.00  0.70           H  
ATOM   2178 1HB  ASN A 132      17.338 -20.415  -6.462  1.00  0.70           H  
ATOM   2179 2HB  ASN A 132      16.709 -19.279  -5.272  1.00  0.70           H  
ATOM   2180 1HD2 ASN A 132      14.111 -21.959  -6.150  1.00  0.70           H  
ATOM   2181 2HD2 ASN A 132      15.774 -21.997  -5.743  1.00  0.70           H  
ATOM   2182  N   LEU A 133      19.072 -17.495  -7.803  1.00  0.72           N  
ATOM   2183  CA  LEU A 133      20.340 -16.820  -7.580  1.00  0.72           C  
ATOM   2184  C   LEU A 133      20.358 -15.503  -8.306  1.00  0.72           C  
ATOM   2185  O   LEU A 133      20.301 -15.458  -9.537  1.00  0.72           O  
ATOM   2186  CB  LEU A 133      21.459 -17.732  -8.019  1.00  0.72           C  
ATOM   2187  CG  LEU A 133      21.480 -18.993  -7.251  1.00  0.72           C  
ATOM   2188  CD1 LEU A 133      22.544 -19.900  -7.770  1.00  0.72           C  
ATOM   2189  CD2 LEU A 133      21.652 -18.608  -5.822  1.00  0.72           C  
ATOM   2190  H   LEU A 133      18.867 -17.767  -8.763  1.00  0.72           H  
ATOM   2191  HA  LEU A 133      20.451 -16.617  -6.515  1.00  0.72           H  
ATOM   2192 1HB  LEU A 133      21.328 -17.974  -9.069  1.00  0.72           H  
ATOM   2193 2HB  LEU A 133      22.397 -17.237  -7.893  1.00  0.72           H  
ATOM   2194  HG  LEU A 133      20.544 -19.516  -7.350  1.00  0.72           H  
ATOM   2195 1HD1 LEU A 133      22.552 -20.808  -7.177  1.00  0.72           H  
ATOM   2196 2HD1 LEU A 133      22.345 -20.141  -8.799  1.00  0.72           H  
ATOM   2197 3HD1 LEU A 133      23.486 -19.423  -7.709  1.00  0.72           H  
ATOM   2198 1HD2 LEU A 133      21.661 -19.468  -5.214  1.00  0.72           H  
ATOM   2199 2HD2 LEU A 133      22.549 -18.064  -5.685  1.00  0.72           H  
ATOM   2200 3HD2 LEU A 133      20.836 -17.982  -5.534  1.00  0.72           H  
ATOM   2201  N   LEU A 134      20.386 -14.422  -7.554  1.00  0.75           N  
ATOM   2202  CA  LEU A 134      20.233 -13.138  -8.192  1.00  0.75           C  
ATOM   2203  C   LEU A 134      21.521 -12.328  -8.247  1.00  0.75           C  
ATOM   2204  O   LEU A 134      22.267 -12.275  -7.276  1.00  0.75           O  
ATOM   2205  CB  LEU A 134      19.135 -12.418  -7.457  1.00  0.75           C  
ATOM   2206  CG  LEU A 134      17.799 -13.169  -7.345  1.00  0.75           C  
ATOM   2207  CD1 LEU A 134      16.830 -12.295  -6.576  1.00  0.75           C  
ATOM   2208  CD2 LEU A 134      17.276 -13.539  -8.722  1.00  0.75           C  
ATOM   2209  H   LEU A 134      20.481 -14.497  -6.541  1.00  0.75           H  
ATOM   2210  HA  LEU A 134      19.906 -13.293  -9.205  1.00  0.75           H  
ATOM   2211 1HB  LEU A 134      19.468 -12.246  -6.446  1.00  0.75           H  
ATOM   2212 2HB  LEU A 134      18.942 -11.500  -7.961  1.00  0.75           H  
ATOM   2213  HG  LEU A 134      17.945 -14.086  -6.766  1.00  0.75           H  
ATOM   2214 1HD1 LEU A 134      15.880 -12.820  -6.459  1.00  0.75           H  
ATOM   2215 2HD1 LEU A 134      17.240 -12.072  -5.606  1.00  0.75           H  
ATOM   2216 3HD1 LEU A 134      16.667 -11.365  -7.120  1.00  0.75           H  
ATOM   2217 1HD2 LEU A 134      16.330 -14.078  -8.620  1.00  0.75           H  
ATOM   2218 2HD2 LEU A 134      17.119 -12.636  -9.313  1.00  0.75           H  
ATOM   2219 3HD2 LEU A 134      17.991 -14.176  -9.219  1.00  0.75           H  
ATOM   2220  N   ILE A 135      21.746 -11.675  -9.386  1.00  0.78           N  
ATOM   2221  CA  ILE A 135      22.928 -10.868  -9.681  1.00  0.78           C  
ATOM   2222  C   ILE A 135      22.688  -9.346  -9.620  1.00  0.78           C  
ATOM   2223  O   ILE A 135      21.726  -8.832 -10.209  1.00  0.78           O  
ATOM   2224  CB  ILE A 135      23.471 -11.249 -11.087  1.00  0.78           C  
ATOM   2225  CG1 ILE A 135      23.915 -12.653 -11.144  1.00  0.78           C  
ATOM   2226  CG2 ILE A 135      24.604 -10.387 -11.476  1.00  0.78           C  
ATOM   2227  CD1 ILE A 135      24.159 -13.118 -12.535  1.00  0.78           C  
ATOM   2228  H   ILE A 135      21.070 -11.770 -10.129  1.00  0.78           H  
ATOM   2229  HA  ILE A 135      23.676 -11.136  -8.964  1.00  0.78           H  
ATOM   2230  HB  ILE A 135      22.681 -11.137 -11.810  1.00  0.78           H  
ATOM   2231 1HG1 ILE A 135      24.849 -12.717 -10.619  1.00  0.78           H  
ATOM   2232 2HG1 ILE A 135      23.178 -13.304 -10.669  1.00  0.78           H  
ATOM   2233 1HG2 ILE A 135      24.956 -10.667 -12.464  1.00  0.78           H  
ATOM   2234 2HG2 ILE A 135      24.275  -9.374 -11.495  1.00  0.78           H  
ATOM   2235 3HG2 ILE A 135      25.399 -10.514 -10.748  1.00  0.78           H  
ATOM   2236 1HD1 ILE A 135      24.512 -14.131 -12.520  1.00  0.78           H  
ATOM   2237 2HD1 ILE A 135      23.222 -13.059 -13.085  1.00  0.78           H  
ATOM   2238 3HD1 ILE A 135      24.907 -12.486 -13.013  1.00  0.78           H  
ATOM   2239  N   ASN A 136      23.537  -8.614  -8.878  1.00  0.81           N  
ATOM   2240  CA  ASN A 136      23.393  -7.149  -8.833  1.00  0.81           C  
ATOM   2241  C   ASN A 136      24.184  -6.530  -9.984  1.00  0.81           C  
ATOM   2242  O   ASN A 136      24.822  -7.243 -10.752  1.00  0.81           O  
ATOM   2243  CB  ASN A 136      23.817  -6.520  -7.511  1.00  0.81           C  
ATOM   2244  CG  ASN A 136      25.266  -6.567  -7.228  1.00  0.81           C  
ATOM   2245  OD1 ASN A 136      26.048  -6.875  -8.123  1.00  0.81           O  
ATOM   2246  ND2 ASN A 136      25.645  -6.208  -6.024  1.00  0.81           N  
ATOM   2247  H   ASN A 136      24.286  -9.100  -8.376  1.00  0.81           H  
ATOM   2248  HA  ASN A 136      22.348  -6.892  -8.988  1.00  0.81           H  
ATOM   2249 1HB  ASN A 136      23.485  -5.482  -7.480  1.00  0.81           H  
ATOM   2250 2HB  ASN A 136      23.331  -7.021  -6.702  1.00  0.81           H  
ATOM   2251 1HD2 ASN A 136      26.619  -6.166  -5.775  1.00  0.81           H  
ATOM   2252 2HD2 ASN A 136      24.960  -5.943  -5.352  1.00  0.81           H  
ATOM   2253  N   THR A 137      24.261  -5.207 -10.047  1.00  0.83           N  
ATOM   2254  CA  THR A 137      24.931  -4.559 -11.177  1.00  0.83           C  
ATOM   2255  C   THR A 137      26.463  -4.638 -11.140  1.00  0.83           C  
ATOM   2256  O   THR A 137      27.134  -4.243 -12.094  1.00  0.83           O  
ATOM   2257  CB  THR A 137      24.481  -3.097 -11.296  1.00  0.83           C  
ATOM   2258  OG1 THR A 137      24.794  -2.391 -10.088  1.00  0.83           O  
ATOM   2259  CG2 THR A 137      22.978  -3.051 -11.543  1.00  0.83           C  
ATOM   2260  H   THR A 137      23.783  -4.637  -9.365  1.00  0.83           H  
ATOM   2261  HA  THR A 137      24.596  -5.062 -12.082  1.00  0.83           H  
ATOM   2262  HB  THR A 137      24.997  -2.623 -12.130  1.00  0.83           H  
ATOM   2263  HG1 THR A 137      25.752  -2.330  -9.987  1.00  0.83           H  
ATOM   2264 1HG2 THR A 137      22.654  -2.015 -11.633  1.00  0.83           H  
ATOM   2265 2HG2 THR A 137      22.748  -3.585 -12.466  1.00  0.83           H  
ATOM   2266 3HG2 THR A 137      22.457  -3.522 -10.712  1.00  0.83           H  
ATOM   2267  N   GLU A 138      27.009  -5.113 -10.024  1.00  0.83           N  
ATOM   2268  CA  GLU A 138      28.438  -5.280  -9.830  1.00  0.83           C  
ATOM   2269  C   GLU A 138      28.826  -6.739 -10.057  1.00  0.83           C  
ATOM   2270  O   GLU A 138      30.003  -7.095 -10.001  1.00  0.83           O  
ATOM   2271  CB  GLU A 138      28.831  -4.864  -8.411  1.00  0.83           C  
ATOM   2272  CG  GLU A 138      28.572  -3.398  -8.094  1.00  0.83           C  
ATOM   2273  CD  GLU A 138      28.932  -3.018  -6.675  1.00  0.83           C  
ATOM   2274  OE1 GLU A 138      29.343  -3.875  -5.928  1.00  0.83           O  
ATOM   2275  OE2 GLU A 138      28.786  -1.865  -6.343  1.00  0.83           O  
ATOM   2276  H   GLU A 138      26.404  -5.445  -9.287  1.00  0.83           H  
ATOM   2277  HA  GLU A 138      28.971  -4.661 -10.552  1.00  0.83           H  
ATOM   2278 1HB  GLU A 138      28.284  -5.468  -7.690  1.00  0.83           H  
ATOM   2279 2HB  GLU A 138      29.892  -5.056  -8.259  1.00  0.83           H  
ATOM   2280 1HG  GLU A 138      29.151  -2.783  -8.781  1.00  0.83           H  
ATOM   2281 2HG  GLU A 138      27.515  -3.187  -8.264  1.00  0.83           H  
ATOM   2282  N   GLY A 139      27.824  -7.593 -10.290  1.00  0.81           N  
ATOM   2283  CA  GLY A 139      28.044  -9.018 -10.448  1.00  0.81           C  
ATOM   2284  C   GLY A 139      27.948  -9.852  -9.175  1.00  0.81           C  
ATOM   2285  O   GLY A 139      28.262 -11.043  -9.193  1.00  0.81           O  
ATOM   2286  H   GLY A 139      26.863  -7.260 -10.363  1.00  0.81           H  
ATOM   2287 1HA  GLY A 139      27.352  -9.401 -11.195  1.00  0.81           H  
ATOM   2288 2HA  GLY A 139      29.038  -9.158 -10.833  1.00  0.81           H  
ATOM   2289  N   ALA A 140      27.591  -9.259  -8.045  1.00  0.78           N  
ATOM   2290  CA  ALA A 140      27.508 -10.104  -6.861  1.00  0.78           C  
ATOM   2291  C   ALA A 140      26.319 -11.028  -7.016  1.00  0.78           C  
ATOM   2292  O   ALA A 140      25.292 -10.588  -7.527  1.00  0.78           O  
ATOM   2293  CB  ALA A 140      27.373  -9.301  -5.586  1.00  0.78           C  
ATOM   2294  H   ALA A 140      27.330  -8.278  -8.024  1.00  0.78           H  
ATOM   2295  HA  ALA A 140      28.414 -10.700  -6.809  1.00  0.78           H  
ATOM   2296 1HB  ALA A 140      27.329  -9.993  -4.742  1.00  0.78           H  
ATOM   2297 2HB  ALA A 140      28.233  -8.641  -5.477  1.00  0.78           H  
ATOM   2298 3HB  ALA A 140      26.470  -8.724  -5.622  1.00  0.78           H  
ATOM   2299  N   ILE A 141      26.424 -12.262  -6.526  1.00  0.76           N  
ATOM   2300  CA  ILE A 141      25.293 -13.193  -6.527  1.00  0.76           C  
ATOM   2301  C   ILE A 141      24.761 -13.474  -5.140  1.00  0.76           C  
ATOM   2302  O   ILE A 141      25.514 -13.834  -4.237  1.00  0.76           O  
ATOM   2303  CB  ILE A 141      25.567 -14.564  -7.172  1.00  0.76           C  
ATOM   2304  CG1 ILE A 141      25.868 -14.469  -8.559  1.00  0.76           C  
ATOM   2305  CG2 ILE A 141      24.332 -15.436  -7.065  1.00  0.76           C  
ATOM   2306  CD1 ILE A 141      26.249 -15.789  -9.093  1.00  0.76           C  
ATOM   2307  H   ILE A 141      27.313 -12.541  -6.135  1.00  0.76           H  
ATOM   2308  HA  ILE A 141      24.507 -12.739  -7.104  1.00  0.76           H  
ATOM   2309  HB  ILE A 141      26.412 -15.048  -6.676  1.00  0.76           H  
ATOM   2310 1HG1 ILE A 141      24.994 -14.150  -9.063  1.00  0.76           H  
ATOM   2311 2HG1 ILE A 141      26.672 -13.747  -8.729  1.00  0.76           H  
ATOM   2312 1HG2 ILE A 141      24.545 -16.369  -7.544  1.00  0.76           H  
ATOM   2313 2HG2 ILE A 141      24.063 -15.612  -6.030  1.00  0.76           H  
ATOM   2314 3HG2 ILE A 141      23.500 -14.949  -7.581  1.00  0.76           H  
ATOM   2315 1HD1 ILE A 141      26.440 -15.703 -10.144  1.00  0.76           H  
ATOM   2316 2HD1 ILE A 141      27.132 -16.132  -8.569  1.00  0.76           H  
ATOM   2317 3HD1 ILE A 141      25.442 -16.496  -8.936  1.00  0.76           H  
ATOM   2318  N   LYS A 142      23.452 -13.321  -4.982  1.00  0.76           N  
ATOM   2319  CA  LYS A 142      22.813 -13.556  -3.711  1.00  0.76           C  
ATOM   2320  C   LYS A 142      21.725 -14.637  -3.778  1.00  0.76           C  
ATOM   2321  O   LYS A 142      20.975 -14.741  -4.755  1.00  0.76           O  
ATOM   2322  CB  LYS A 142      22.228 -12.243  -3.223  1.00  0.76           C  
ATOM   2323  CG  LYS A 142      23.250 -11.136  -2.957  1.00  0.76           C  
ATOM   2324  CD  LYS A 142      22.609  -9.870  -2.385  1.00  0.76           C  
ATOM   2325  CE  LYS A 142      23.665  -8.771  -2.182  1.00  0.76           C  
ATOM   2326  NZ  LYS A 142      23.072  -7.469  -1.711  1.00  0.76           N  
ATOM   2327  H   LYS A 142      22.902 -13.007  -5.774  1.00  0.76           H  
ATOM   2328  HA  LYS A 142      23.567 -13.895  -3.018  1.00  0.76           H  
ATOM   2329 1HB  LYS A 142      21.521 -11.871  -3.963  1.00  0.76           H  
ATOM   2330 2HB  LYS A 142      21.695 -12.417  -2.309  1.00  0.76           H  
ATOM   2331 1HG  LYS A 142      23.978 -11.487  -2.255  1.00  0.76           H  
ATOM   2332 2HG  LYS A 142      23.760 -10.883  -3.886  1.00  0.76           H  
ATOM   2333 1HD  LYS A 142      21.812  -9.516  -3.020  1.00  0.76           H  
ATOM   2334 2HD  LYS A 142      22.184 -10.105  -1.408  1.00  0.76           H  
ATOM   2335 1HE  LYS A 142      24.377  -9.118  -1.434  1.00  0.76           H  
ATOM   2336 2HE  LYS A 142      24.193  -8.600  -3.122  1.00  0.76           H  
ATOM   2337 1HZ  LYS A 142      23.794  -6.786  -1.576  1.00  0.76           H  
ATOM   2338 2HZ  LYS A 142      22.415  -7.106  -2.382  1.00  0.76           H  
ATOM   2339 3HZ  LYS A 142      22.564  -7.580  -0.822  1.00  0.76           H  
ATOM   2340  N   LEU A 143      21.609 -15.423  -2.710  1.00  0.78           N  
ATOM   2341  CA  LEU A 143      20.567 -16.452  -2.643  1.00  0.78           C  
ATOM   2342  C   LEU A 143      19.203 -15.859  -2.293  1.00  0.78           C  
ATOM   2343  O   LEU A 143      19.086 -15.001  -1.414  1.00  0.78           O  
ATOM   2344  CB  LEU A 143      20.944 -17.527  -1.619  1.00  0.78           C  
ATOM   2345  CG  LEU A 143      21.866 -18.655  -2.085  1.00  0.78           C  
ATOM   2346  CD1 LEU A 143      23.211 -18.085  -2.504  1.00  0.78           C  
ATOM   2347  CD2 LEU A 143      22.044 -19.643  -0.949  1.00  0.78           C  
ATOM   2348  H   LEU A 143      22.277 -15.316  -1.945  1.00  0.78           H  
ATOM   2349  HA  LEU A 143      20.480 -16.919  -3.617  1.00  0.78           H  
ATOM   2350 1HB  LEU A 143      21.428 -17.040  -0.771  1.00  0.78           H  
ATOM   2351 2HB  LEU A 143      20.022 -17.989  -1.265  1.00  0.78           H  
ATOM   2352  HG  LEU A 143      21.421 -19.162  -2.930  1.00  0.78           H  
ATOM   2353 1HD1 LEU A 143      23.865 -18.897  -2.825  1.00  0.78           H  
ATOM   2354 2HD1 LEU A 143      23.075 -17.383  -3.322  1.00  0.78           H  
ATOM   2355 3HD1 LEU A 143      23.662 -17.568  -1.666  1.00  0.78           H  
ATOM   2356 1HD2 LEU A 143      22.694 -20.443  -1.286  1.00  0.78           H  
ATOM   2357 2HD2 LEU A 143      22.497 -19.139  -0.093  1.00  0.78           H  
ATOM   2358 3HD2 LEU A 143      21.077 -20.053  -0.659  1.00  0.78           H  
ATOM   2359  N   ALA A 144      18.155 -16.351  -2.944  1.00  0.85           N  
ATOM   2360  CA  ALA A 144      16.805 -15.844  -2.726  1.00  0.85           C  
ATOM   2361  C   ALA A 144      15.771 -16.954  -2.654  1.00  0.85           C  
ATOM   2362  O   ALA A 144      16.080 -18.124  -2.903  1.00  0.85           O  
ATOM   2363  CB  ALA A 144      16.425 -14.911  -3.866  1.00  0.85           C  
ATOM   2364  H   ALA A 144      18.298 -17.032  -3.690  1.00  0.85           H  
ATOM   2365  HA  ALA A 144      16.793 -15.301  -1.781  1.00  0.85           H  
ATOM   2366 1HB  ALA A 144      15.427 -14.507  -3.703  1.00  0.85           H  
ATOM   2367 2HB  ALA A 144      17.136 -14.106  -3.923  1.00  0.85           H  
ATOM   2368 3HB  ALA A 144      16.436 -15.471  -4.805  1.00  0.85           H  
ATOM   2369  N   ASP A 145      14.535 -16.577  -2.290  1.00  0.94           N  
ATOM   2370  CA  ASP A 145      13.408 -17.509  -2.292  1.00  0.94           C  
ATOM   2371  C   ASP A 145      13.585 -18.721  -1.384  1.00  0.94           C  
ATOM   2372  O   ASP A 145      13.768 -19.854  -1.827  1.00  0.94           O  
ATOM   2373  CB  ASP A 145      13.082 -17.888  -3.737  1.00  0.94           C  
ATOM   2374  CG  ASP A 145      12.492 -16.647  -4.497  1.00  0.94           C  
ATOM   2375  OD1 ASP A 145      11.460 -16.121  -4.061  1.00  0.94           O  
ATOM   2376  OD2 ASP A 145      13.106 -16.191  -5.424  1.00  0.94           O  
ATOM   2377  H   ASP A 145      14.368 -15.610  -2.047  1.00  0.94           H  
ATOM   2378  HA  ASP A 145      12.543 -16.966  -1.913  1.00  0.94           H  
ATOM   2379 1HB  ASP A 145      13.973 -18.239  -4.260  1.00  0.94           H  
ATOM   2380 2HB  ASP A 145      12.354 -18.698  -3.753  1.00  0.94           H  
ATOM   2381  N   PHE A 146      13.537 -18.451  -0.083  1.00  1.07           N  
ATOM   2382  CA  PHE A 146      13.752 -19.441   0.958  1.00  1.07           C  
ATOM   2383  C   PHE A 146      12.440 -20.092   1.419  1.00  1.07           C  
ATOM   2384  O   PHE A 146      12.422 -20.851   2.374  1.00  1.07           O  
ATOM   2385  CB  PHE A 146      14.493 -18.781   2.133  1.00  1.07           C  
ATOM   2386  CG  PHE A 146      15.957 -18.539   1.899  1.00  1.07           C  
ATOM   2387  CD1 PHE A 146      16.406 -17.390   1.263  1.00  1.07           C  
ATOM   2388  CD2 PHE A 146      16.893 -19.447   2.369  1.00  1.07           C  
ATOM   2389  CE1 PHE A 146      17.755 -17.170   1.083  1.00  1.07           C  
ATOM   2390  CE2 PHE A 146      18.233 -19.229   2.202  1.00  1.07           C  
ATOM   2391  CZ  PHE A 146      18.674 -18.088   1.553  1.00  1.07           C  
ATOM   2392  H   PHE A 146      13.288 -17.505   0.214  1.00  1.07           H  
ATOM   2393  HA  PHE A 146      14.395 -20.225   0.553  1.00  1.07           H  
ATOM   2394 1HB  PHE A 146      14.048 -17.813   2.329  1.00  1.07           H  
ATOM   2395 2HB  PHE A 146      14.378 -19.383   3.033  1.00  1.07           H  
ATOM   2396  HD1 PHE A 146      15.680 -16.665   0.898  1.00  1.07           H  
ATOM   2397  HD2 PHE A 146      16.554 -20.344   2.881  1.00  1.07           H  
ATOM   2398  HE1 PHE A 146      18.090 -16.267   0.573  1.00  1.07           H  
ATOM   2399  HE2 PHE A 146      18.941 -19.960   2.579  1.00  1.07           H  
ATOM   2400  HZ  PHE A 146      19.741 -17.916   1.416  1.00  1.07           H  
ATOM   2401  N   GLY A 147      11.355 -19.868   0.686  1.00  1.22           N  
ATOM   2402  CA  GLY A 147      10.044 -20.457   0.993  1.00  1.22           C  
ATOM   2403  C   GLY A 147      10.062 -21.984   0.998  1.00  1.22           C  
ATOM   2404  O   GLY A 147       9.241 -22.634   1.647  1.00  1.22           O  
ATOM   2405  H   GLY A 147      11.431 -19.231  -0.093  1.00  1.22           H  
ATOM   2406 1HA  GLY A 147       9.702 -20.105   1.959  1.00  1.22           H  
ATOM   2407 2HA  GLY A 147       9.320 -20.101   0.264  1.00  1.22           H  
ATOM   2408  N   LEU A 148      10.985 -22.567   0.248  1.00  1.39           N  
ATOM   2409  CA  LEU A 148      11.087 -24.009   0.158  1.00  1.39           C  
ATOM   2410  C   LEU A 148      12.161 -24.544   1.113  1.00  1.39           C  
ATOM   2411  O   LEU A 148      12.366 -25.760   1.216  1.00  1.39           O  
ATOM   2412  CB  LEU A 148      11.399 -24.355  -1.287  1.00  1.39           C  
ATOM   2413  CG  LEU A 148      10.344 -23.795  -2.270  1.00  1.39           C  
ATOM   2414  CD1 LEU A 148      10.742 -24.134  -3.698  1.00  1.39           C  
ATOM   2415  CD2 LEU A 148       8.959 -24.310  -1.881  1.00  1.39           C  
ATOM   2416  H   LEU A 148      11.637 -21.991  -0.267  1.00  1.39           H  
ATOM   2417  HA  LEU A 148      10.128 -24.448   0.429  1.00  1.39           H  
ATOM   2418 1HB  LEU A 148      12.372 -23.935  -1.548  1.00  1.39           H  
ATOM   2419 2HB  LEU A 148      11.447 -25.437  -1.397  1.00  1.39           H  
ATOM   2420  HG  LEU A 148      10.333 -22.708  -2.196  1.00  1.39           H  
ATOM   2421 1HD1 LEU A 148      10.016 -23.715  -4.390  1.00  1.39           H  
ATOM   2422 2HD1 LEU A 148      11.724 -23.706  -3.908  1.00  1.39           H  
ATOM   2423 3HD1 LEU A 148      10.792 -25.196  -3.842  1.00  1.39           H  
ATOM   2424 1HD2 LEU A 148       8.208 -23.889  -2.550  1.00  1.39           H  
ATOM   2425 2HD2 LEU A 148       8.914 -25.366  -1.933  1.00  1.39           H  
ATOM   2426 3HD2 LEU A 148       8.750 -24.010  -0.863  1.00  1.39           H  
ATOM   2427  N   ALA A 149      12.850 -23.617   1.794  1.00  1.60           N  
ATOM   2428  CA  ALA A 149      13.941 -23.918   2.712  1.00  1.60           C  
ATOM   2429  C   ALA A 149      13.379 -24.314   4.044  1.00  1.60           C  
ATOM   2430  O   ALA A 149      12.259 -23.927   4.393  1.00  1.60           O  
ATOM   2431  CB  ALA A 149      14.865 -22.725   2.885  1.00  1.60           C  
ATOM   2432  H   ALA A 149      12.599 -22.639   1.712  1.00  1.60           H  
ATOM   2433  HA  ALA A 149      14.508 -24.756   2.310  1.00  1.60           H  
ATOM   2434 1HB  ALA A 149      15.668 -22.980   3.558  1.00  1.60           H  
ATOM   2435 2HB  ALA A 149      15.272 -22.447   1.917  1.00  1.60           H  
ATOM   2436 3HB  ALA A 149      14.323 -21.899   3.299  1.00  1.60           H  
ATOM   2437  N   ARG A 150      14.141 -25.077   4.803  1.00  1.88           N  
ATOM   2438  CA  ARG A 150      13.676 -25.422   6.138  1.00  1.88           C  
ATOM   2439  C   ARG A 150      14.828 -25.370   7.114  1.00  1.88           C  
ATOM   2440  O   ARG A 150      15.956 -25.754   6.782  1.00  1.88           O  
ATOM   2441  CB  ARG A 150      13.051 -26.813   6.176  1.00  1.88           C  
ATOM   2442  CG  ARG A 150      11.790 -27.018   5.306  1.00  1.88           C  
ATOM   2443  CD  ARG A 150      10.583 -26.308   5.825  1.00  1.88           C  
ATOM   2444  NE  ARG A 150       9.403 -26.611   5.022  1.00  1.88           N  
ATOM   2445  CZ  ARG A 150       9.046 -25.936   3.898  1.00  1.88           C  
ATOM   2446  NH1 ARG A 150       9.767 -24.920   3.477  1.00  1.88           N  
ATOM   2447  NH2 ARG A 150       7.968 -26.292   3.224  1.00  1.88           N  
ATOM   2448  H   ARG A 150      15.061 -25.343   4.452  1.00  1.88           H  
ATOM   2449  HA  ARG A 150      12.928 -24.696   6.452  1.00  1.88           H  
ATOM   2450 1HB  ARG A 150      13.770 -27.539   5.909  1.00  1.88           H  
ATOM   2451 2HB  ARG A 150      12.760 -27.028   7.206  1.00  1.88           H  
ATOM   2452 1HG  ARG A 150      11.973 -26.695   4.284  1.00  1.88           H  
ATOM   2453 2HG  ARG A 150      11.559 -28.077   5.298  1.00  1.88           H  
ATOM   2454 1HD  ARG A 150      10.389 -26.630   6.847  1.00  1.88           H  
ATOM   2455 2HD  ARG A 150      10.736 -25.234   5.813  1.00  1.88           H  
ATOM   2456  HE  ARG A 150       8.820 -27.381   5.313  1.00  1.88           H  
ATOM   2457 1HH1 ARG A 150      10.612 -24.622   3.985  1.00  1.88           H  
ATOM   2458 2HH1 ARG A 150       9.504 -24.385   2.634  1.00  1.88           H  
ATOM   2459 1HH2 ARG A 150       7.405 -27.068   3.542  1.00  1.88           H  
ATOM   2460 2HH2 ARG A 150       7.714 -25.785   2.390  1.00  1.88           H  
ATOM   2461  N   ALA A 151      14.542 -24.919   8.323  1.00  2.27           N  
ATOM   2462  CA  ALA A 151      15.555 -24.910   9.360  1.00  2.27           C  
ATOM   2463  C   ALA A 151      15.684 -26.296   9.980  1.00  2.27           C  
ATOM   2464  O   ALA A 151      14.690 -27.019  10.106  1.00  2.27           O  
ATOM   2465  CB  ALA A 151      15.233 -23.876  10.417  1.00  2.27           C  
ATOM   2466  H   ALA A 151      13.609 -24.597   8.531  1.00  2.27           H  
ATOM   2467  HA  ALA A 151      16.491 -24.655   8.900  1.00  2.27           H  
ATOM   2468 1HB  ALA A 151      16.029 -23.875  11.166  1.00  2.27           H  
ATOM   2469 2HB  ALA A 151      15.173 -22.903   9.947  1.00  2.27           H  
ATOM   2470 3HB  ALA A 151      14.285 -24.122  10.887  1.00  2.27           H  
ATOM   2471  N   PHE A 152      16.870 -26.640  10.475  1.00  2.79           N  
ATOM   2472  CA  PHE A 152      17.055 -27.941  11.122  1.00  2.79           C  
ATOM   2473  C   PHE A 152      16.591 -27.905  12.580  1.00  2.79           C  
ATOM   2474  O   PHE A 152      17.380 -27.997  13.529  1.00  2.79           O  
ATOM   2475  CB  PHE A 152      18.508 -28.415  11.061  1.00  2.79           C  
ATOM   2476  CG  PHE A 152      19.042 -28.732   9.686  1.00  2.79           C  
ATOM   2477  CD1 PHE A 152      19.782 -27.800   8.987  1.00  2.79           C  
ATOM   2478  CD2 PHE A 152      18.814 -29.963   9.095  1.00  2.79           C  
ATOM   2479  CE1 PHE A 152      20.294 -28.078   7.741  1.00  2.79           C  
ATOM   2480  CE2 PHE A 152      19.321 -30.249   7.847  1.00  2.79           C  
ATOM   2481  CZ  PHE A 152      20.064 -29.311   7.171  1.00  2.79           C  
ATOM   2482  H   PHE A 152      17.649 -26.001  10.352  1.00  2.79           H  
ATOM   2483  HA  PHE A 152      16.446 -28.672  10.590  1.00  2.79           H  
ATOM   2484 1HB  PHE A 152      19.146 -27.669  11.495  1.00  2.79           H  
ATOM   2485 2HB  PHE A 152      18.607 -29.310  11.665  1.00  2.79           H  
ATOM   2486  HD1 PHE A 152      19.965 -26.851   9.437  1.00  2.79           H  
ATOM   2487  HD2 PHE A 152      18.232 -30.716   9.627  1.00  2.79           H  
ATOM   2488  HE1 PHE A 152      20.880 -27.324   7.209  1.00  2.79           H  
ATOM   2489  HE2 PHE A 152      19.134 -31.224   7.403  1.00  2.79           H  
ATOM   2490  HZ  PHE A 152      20.464 -29.539   6.190  1.00  2.79           H  
ATOM   2491  N   GLY A 153      15.275 -27.785  12.725  1.00  3.43           N  
ATOM   2492  CA  GLY A 153      14.547 -27.672  13.989  1.00  3.43           C  
ATOM   2493  C   GLY A 153      13.896 -28.989  14.408  1.00  3.43           C  
ATOM   2494  O   GLY A 153      12.896 -28.973  15.125  1.00  3.43           O  
ATOM   2495  H   GLY A 153      14.744 -27.726  11.855  1.00  3.43           H  
ATOM   2496 1HA  GLY A 153      15.231 -27.342  14.770  1.00  3.43           H  
ATOM   2497 2HA  GLY A 153      13.780 -26.905  13.892  1.00  3.43           H  
ATOM   2498  N   VAL A 154      14.467 -30.099  13.916  1.00  4.08           N  
ATOM   2499  CA  VAL A 154      14.012 -31.489  14.067  1.00  4.08           C  
ATOM   2500  C   VAL A 154      12.915 -31.801  13.036  1.00  4.08           C  
ATOM   2501  O   VAL A 154      11.831 -31.221  13.089  1.00  4.08           O  
ATOM   2502  CB  VAL A 154      13.483 -31.819  15.485  1.00  4.08           C  
ATOM   2503  CG1 VAL A 154      12.965 -33.258  15.512  1.00  4.08           C  
ATOM   2504  CG2 VAL A 154      14.605 -31.638  16.511  1.00  4.08           C  
ATOM   2505  H   VAL A 154      15.301 -29.945  13.369  1.00  4.08           H  
ATOM   2506  HA  VAL A 154      14.882 -32.118  13.920  1.00  4.08           H  
ATOM   2507  HB  VAL A 154      12.640 -31.190  15.725  1.00  4.08           H  
ATOM   2508 1HG1 VAL A 154      12.579 -33.483  16.505  1.00  4.08           H  
ATOM   2509 2HG1 VAL A 154      12.171 -33.378  14.781  1.00  4.08           H  
ATOM   2510 3HG1 VAL A 154      13.774 -33.940  15.281  1.00  4.08           H  
ATOM   2511 1HG2 VAL A 154      14.227 -31.881  17.504  1.00  4.08           H  
ATOM   2512 2HG2 VAL A 154      15.433 -32.302  16.265  1.00  4.08           H  
ATOM   2513 3HG2 VAL A 154      14.956 -30.610  16.505  1.00  4.08           H  
ATOM   2514  N   PRO A 155      13.143 -32.725  12.084  1.00  4.57           N  
ATOM   2515  CA  PRO A 155      12.264 -33.017  10.963  1.00  4.57           C  
ATOM   2516  C   PRO A 155      11.056 -33.837  11.371  1.00  4.57           C  
ATOM   2517  O   PRO A 155      10.848 -34.938  10.867  1.00  4.57           O  
ATOM   2518  CB  PRO A 155      13.176 -33.833  10.048  1.00  4.57           C  
ATOM   2519  CG  PRO A 155      14.085 -34.570  11.014  1.00  4.57           C  
ATOM   2520  CD  PRO A 155      14.356 -33.575  12.120  1.00  4.57           C  
ATOM   2521  HA  PRO A 155      11.956 -32.075  10.485  1.00  4.57           H  
ATOM   2522 1HB  PRO A 155      12.583 -34.510   9.420  1.00  4.57           H  
ATOM   2523 2HB  PRO A 155      13.719 -33.161   9.373  1.00  4.57           H  
ATOM   2524 1HG  PRO A 155      13.574 -35.469  11.387  1.00  4.57           H  
ATOM   2525 2HG  PRO A 155      14.998 -34.917  10.526  1.00  4.57           H  
ATOM   2526 1HD  PRO A 155      14.441 -34.120  13.063  1.00  4.57           H  
ATOM   2527 2HD  PRO A 155      15.260 -32.992  11.877  1.00  4.57           H  
ATOM   2528  N   VAL A 156      10.220 -33.258  12.217  1.00  4.77           N  
ATOM   2529  CA  VAL A 156       9.050 -33.932  12.771  1.00  4.77           C  
ATOM   2530  C   VAL A 156       8.100 -34.418  11.688  1.00  4.77           C  
ATOM   2531  O   VAL A 156       7.538 -35.507  11.779  1.00  4.77           O  
ATOM   2532  CB  VAL A 156       8.291 -32.979  13.710  1.00  4.77           C  
ATOM   2533  CG1 VAL A 156       6.966 -33.597  14.118  1.00  4.77           C  
ATOM   2534  CG2 VAL A 156       9.153 -32.683  14.926  1.00  4.77           C  
ATOM   2535  H   VAL A 156      10.463 -32.324  12.546  1.00  4.77           H  
ATOM   2536  HA  VAL A 156       9.394 -34.793  13.347  1.00  4.77           H  
ATOM   2537  HB  VAL A 156       8.074 -32.051  13.182  1.00  4.77           H  
ATOM   2538 1HG1 VAL A 156       6.431 -32.910  14.772  1.00  4.77           H  
ATOM   2539 2HG1 VAL A 156       6.365 -33.792  13.229  1.00  4.77           H  
ATOM   2540 3HG1 VAL A 156       7.148 -34.533  14.645  1.00  4.77           H  
ATOM   2541 1HG2 VAL A 156       8.626 -32.000  15.589  1.00  4.77           H  
ATOM   2542 2HG2 VAL A 156       9.369 -33.610  15.455  1.00  4.77           H  
ATOM   2543 3HG2 VAL A 156      10.083 -32.223  14.606  1.00  4.77           H  
ATOM   2544  N   ARG A 157       7.907 -33.589  10.672  1.00  4.67           N  
ATOM   2545  CA  ARG A 157       7.021 -33.908   9.565  1.00  4.67           C  
ATOM   2546  C   ARG A 157       7.776 -34.419   8.333  1.00  4.67           C  
ATOM   2547  O   ARG A 157       7.175 -34.563   7.260  1.00  4.67           O  
ATOM   2548  CB  ARG A 157       6.208 -32.682   9.183  1.00  4.67           C  
ATOM   2549  CG  ARG A 157       5.266 -32.167  10.275  1.00  4.67           C  
ATOM   2550  CD  ARG A 157       4.488 -30.975   9.817  1.00  4.67           C  
ATOM   2551  NE  ARG A 157       3.592 -30.470  10.853  1.00  4.67           N  
ATOM   2552  CZ  ARG A 157       2.751 -29.423  10.698  1.00  4.67           C  
ATOM   2553  NH1 ARG A 157       2.702 -28.780   9.551  1.00  4.67           N  
ATOM   2554  NH2 ARG A 157       1.976 -29.042  11.699  1.00  4.67           N  
ATOM   2555  H   ARG A 157       8.403 -32.711  10.668  1.00  4.67           H  
ATOM   2556  HA  ARG A 157       6.334 -34.688   9.891  1.00  4.67           H  
ATOM   2557 1HB  ARG A 157       6.885 -31.870   8.919  1.00  4.67           H  
ATOM   2558 2HB  ARG A 157       5.607 -32.905   8.302  1.00  4.67           H  
ATOM   2559 1HG  ARG A 157       4.564 -32.955  10.549  1.00  4.67           H  
ATOM   2560 2HG  ARG A 157       5.850 -31.882  11.152  1.00  4.67           H  
ATOM   2561 1HD  ARG A 157       5.176 -30.175   9.544  1.00  4.67           H  
ATOM   2562 2HD  ARG A 157       3.886 -31.246   8.950  1.00  4.67           H  
ATOM   2563  HE  ARG A 157       3.599 -30.937  11.750  1.00  4.67           H  
ATOM   2564 1HH1 ARG A 157       3.293 -29.069   8.785  1.00  4.67           H  
ATOM   2565 2HH1 ARG A 157       2.074 -27.997   9.437  1.00  4.67           H  
ATOM   2566 1HH2 ARG A 157       2.011 -29.533  12.582  1.00  4.67           H  
ATOM   2567 2HH2 ARG A 157       1.349 -28.259  11.582  1.00  4.67           H  
ATOM   2568  N   THR A 158       9.091 -34.676   8.474  1.00  4.36           N  
ATOM   2569  CA  THR A 158       9.930 -35.082   7.344  1.00  4.36           C  
ATOM   2570  C   THR A 158       9.833 -34.068   6.199  1.00  4.36           C  
ATOM   2571  O   THR A 158       9.214 -33.010   6.353  1.00  4.36           O  
ATOM   2572  CB  THR A 158       9.594 -36.512   6.862  1.00  4.36           C  
ATOM   2573  OG1 THR A 158       8.237 -36.592   6.404  1.00  4.36           O  
ATOM   2574  CG2 THR A 158       9.804 -37.507   7.991  1.00  4.36           C  
ATOM   2575  H   THR A 158       9.533 -34.614   9.389  1.00  4.36           H  
ATOM   2576  HA  THR A 158      10.967 -35.098   7.679  1.00  4.36           H  
ATOM   2577  HB  THR A 158      10.247 -36.763   6.035  1.00  4.36           H  
ATOM   2578  HG1 THR A 158       7.900 -35.697   6.222  1.00  4.36           H  
ATOM   2579 1HG2 THR A 158       9.580 -38.510   7.639  1.00  4.36           H  
ATOM   2580 2HG2 THR A 158      10.842 -37.458   8.323  1.00  4.36           H  
ATOM   2581 3HG2 THR A 158       9.146 -37.258   8.824  1.00  4.36           H  
ATOM   2582  N   TYR A 159      10.523 -34.327   5.084  1.00  3.95           N  
ATOM   2583  CA  TYR A 159      10.433 -33.390   3.961  1.00  3.95           C  
ATOM   2584  C   TYR A 159      10.093 -34.156   2.690  1.00  3.95           C  
ATOM   2585  O   TYR A 159      10.854 -35.013   2.246  1.00  3.95           O  
ATOM   2586  CB  TYR A 159      11.755 -32.630   3.758  1.00  3.95           C  
ATOM   2587  CG  TYR A 159      11.705 -31.433   2.737  1.00  3.95           C  
ATOM   2588  CD1 TYR A 159      11.171 -30.204   3.151  1.00  3.95           C  
ATOM   2589  CD2 TYR A 159      12.183 -31.556   1.422  1.00  3.95           C  
ATOM   2590  CE1 TYR A 159      11.130 -29.109   2.281  1.00  3.95           C  
ATOM   2591  CE2 TYR A 159      12.129 -30.457   0.548  1.00  3.95           C  
ATOM   2592  CZ  TYR A 159      11.611 -29.232   0.981  1.00  3.95           C  
ATOM   2593  OH  TYR A 159      11.584 -28.133   0.122  1.00  3.95           O  
ATOM   2594  H   TYR A 159      11.087 -35.177   5.011  1.00  3.95           H  
ATOM   2595  HA  TYR A 159       9.629 -32.679   4.146  1.00  3.95           H  
ATOM   2596 1HB  TYR A 159      12.089 -32.236   4.718  1.00  3.95           H  
ATOM   2597 2HB  TYR A 159      12.510 -33.330   3.419  1.00  3.95           H  
ATOM   2598  HD1 TYR A 159      10.795 -30.099   4.168  1.00  3.95           H  
ATOM   2599  HD2 TYR A 159      12.592 -32.502   1.075  1.00  3.95           H  
ATOM   2600  HE1 TYR A 159      10.725 -28.156   2.619  1.00  3.95           H  
ATOM   2601  HE2 TYR A 159      12.502 -30.556  -0.469  1.00  3.95           H  
ATOM   2602  HH  TYR A 159      11.726 -27.295   0.630  1.00  3.95           H  
ATOM   2603  N   THR A 160       8.933 -33.865   2.123  1.00  3.48           N  
ATOM   2604  CA  THR A 160       8.487 -34.532   0.905  1.00  3.48           C  
ATOM   2605  C   THR A 160       9.498 -34.229  -0.196  1.00  3.48           C  
ATOM   2606  O   THR A 160       9.883 -33.080  -0.354  1.00  3.48           O  
ATOM   2607  CB  THR A 160       7.070 -34.067   0.506  1.00  3.48           C  
ATOM   2608  OG1 THR A 160       6.166 -34.327   1.591  1.00  3.48           O  
ATOM   2609  CG2 THR A 160       6.579 -34.834  -0.717  1.00  3.48           C  
ATOM   2610  H   THR A 160       8.348 -33.157   2.545  1.00  3.48           H  
ATOM   2611  HA  THR A 160       8.470 -35.610   1.071  1.00  3.48           H  
ATOM   2612  HB  THR A 160       7.082 -32.998   0.286  1.00  3.48           H  
ATOM   2613  HG1 THR A 160       5.275 -34.062   1.338  1.00  3.48           H  
ATOM   2614 1HG2 THR A 160       5.575 -34.501  -0.981  1.00  3.48           H  
ATOM   2615 2HG2 THR A 160       7.223 -34.656  -1.529  1.00  3.48           H  
ATOM   2616 3HG2 THR A 160       6.561 -35.900  -0.500  1.00  3.48           H  
ATOM   2617  N   HIS A 161       9.911 -35.244  -0.958  1.00  2.97           N  
ATOM   2618  CA  HIS A 161      10.875 -35.066  -2.055  1.00  2.97           C  
ATOM   2619  C   HIS A 161      10.392 -34.105  -3.169  1.00  2.97           C  
ATOM   2620  O   HIS A 161      11.196 -33.444  -3.847  1.00  2.97           O  
ATOM   2621  CB  HIS A 161      11.143 -36.448  -2.652  1.00  2.97           C  
ATOM   2622  CG  HIS A 161       9.952 -37.045  -3.304  1.00  2.97           C  
ATOM   2623  ND1 HIS A 161       8.914 -37.618  -2.586  1.00  2.97           N  
ATOM   2624  CD2 HIS A 161       9.628 -37.178  -4.607  1.00  2.97           C  
ATOM   2625  CE1 HIS A 161       8.003 -38.071  -3.431  1.00  2.97           C  
ATOM   2626  NE2 HIS A 161       8.416 -37.818  -4.661  1.00  2.97           N  
ATOM   2627  H   HIS A 161       9.561 -36.167  -0.757  1.00  2.97           H  
ATOM   2628  HA  HIS A 161      11.806 -34.673  -1.647  1.00  2.97           H  
ATOM   2629 1HB  HIS A 161      11.905 -36.390  -3.399  1.00  2.97           H  
ATOM   2630 2HB  HIS A 161      11.500 -37.127  -1.874  1.00  2.97           H  
ATOM   2631  HD2 HIS A 161      10.220 -36.840  -5.461  1.00  2.97           H  
ATOM   2632  HE1 HIS A 161       7.072 -38.567  -3.163  1.00  2.97           H  
ATOM   2633  HE2 HIS A 161       7.928 -38.049  -5.520  1.00  2.97           H  
ATOM   2634  N   GLU A 162       9.072 -34.020  -3.315  1.00  2.43           N  
ATOM   2635  CA  GLU A 162       8.425 -33.161  -4.293  1.00  2.43           C  
ATOM   2636  C   GLU A 162       8.773 -31.776  -3.843  1.00  2.43           C  
ATOM   2637  O   GLU A 162       8.981 -31.604  -2.656  1.00  2.43           O  
ATOM   2638  CB  GLU A 162       6.906 -33.351  -4.309  1.00  2.43           C  
ATOM   2639  CG  GLU A 162       6.438 -34.716  -4.782  1.00  2.43           C  
ATOM   2640  CD  GLU A 162       4.933 -34.849  -4.812  1.00  2.43           C  
ATOM   2641  OE1 GLU A 162       4.267 -33.924  -4.411  1.00  2.43           O  
ATOM   2642  OE2 GLU A 162       4.451 -35.871  -5.245  1.00  2.43           O  
ATOM   2643  H   GLU A 162       8.505 -34.596  -2.716  1.00  2.43           H  
ATOM   2644  HA  GLU A 162       8.840 -33.343  -5.284  1.00  2.43           H  
ATOM   2645 1HB  GLU A 162       6.507 -33.178  -3.313  1.00  2.43           H  
ATOM   2646 2HB  GLU A 162       6.460 -32.603  -4.966  1.00  2.43           H  
ATOM   2647 1HG  GLU A 162       6.841 -34.912  -5.776  1.00  2.43           H  
ATOM   2648 2HG  GLU A 162       6.842 -35.458  -4.105  1.00  2.43           H  
ATOM   2649  N   VAL A 163       8.857 -30.818  -4.775  1.00  1.92           N  
ATOM   2650  CA  VAL A 163       9.276 -29.426  -4.524  1.00  1.92           C  
ATOM   2651  C   VAL A 163      10.641 -29.113  -5.094  1.00  1.92           C  
ATOM   2652  O   VAL A 163      10.835 -28.040  -5.655  1.00  1.92           O  
ATOM   2653  CB  VAL A 163       9.328 -28.980  -3.031  1.00  1.92           C  
ATOM   2654  CG1 VAL A 163       9.929 -27.655  -2.972  1.00  1.92           C  
ATOM   2655  CG2 VAL A 163       7.902 -28.862  -2.427  1.00  1.92           C  
ATOM   2656  H   VAL A 163       8.635 -31.073  -5.725  1.00  1.92           H  
ATOM   2657  HA  VAL A 163       8.555 -28.774  -5.018  1.00  1.92           H  
ATOM   2658  HB  VAL A 163       9.979 -29.626  -2.453  1.00  1.92           H  
ATOM   2659 1HG1 VAL A 163       9.978 -27.342  -1.934  1.00  1.92           H  
ATOM   2660 2HG1 VAL A 163      10.938 -27.682  -3.385  1.00  1.92           H  
ATOM   2661 3HG1 VAL A 163       9.315 -26.970  -3.547  1.00  1.92           H  
ATOM   2662 1HG2 VAL A 163       7.986 -28.504  -1.403  1.00  1.92           H  
ATOM   2663 2HG2 VAL A 163       7.326 -28.153  -3.015  1.00  1.92           H  
ATOM   2664 3HG2 VAL A 163       7.385 -29.812  -2.421  1.00  1.92           H  
ATOM   2665  N   VAL A 164      11.607 -30.005  -4.916  1.00  1.48           N  
ATOM   2666  CA  VAL A 164      12.962 -29.653  -5.340  1.00  1.48           C  
ATOM   2667  C   VAL A 164      13.099 -29.666  -6.866  1.00  1.48           C  
ATOM   2668  O   VAL A 164      12.779 -30.676  -7.507  1.00  1.48           O  
ATOM   2669  CB  VAL A 164      13.945 -30.651  -4.718  1.00  1.48           C  
ATOM   2670  CG1 VAL A 164      15.372 -30.351  -5.200  1.00  1.48           C  
ATOM   2671  CG2 VAL A 164      13.790 -30.597  -3.197  1.00  1.48           C  
ATOM   2672  H   VAL A 164      11.410 -30.917  -4.482  1.00  1.48           H  
ATOM   2673  HA  VAL A 164      13.195 -28.648  -4.975  1.00  1.48           H  
ATOM   2674  HB  VAL A 164      13.702 -31.656  -5.056  1.00  1.48           H  
ATOM   2675 1HG1 VAL A 164      16.068 -31.050  -4.781  1.00  1.48           H  
ATOM   2676 2HG1 VAL A 164      15.413 -30.415  -6.288  1.00  1.48           H  
ATOM   2677 3HG1 VAL A 164      15.649 -29.342  -4.888  1.00  1.48           H  
ATOM   2678 1HG2 VAL A 164      14.458 -31.306  -2.724  1.00  1.48           H  
ATOM   2679 2HG2 VAL A 164      14.015 -29.604  -2.842  1.00  1.48           H  
ATOM   2680 3HG2 VAL A 164      12.755 -30.848  -2.936  1.00  1.48           H  
ATOM   2681  N   THR A 165      13.609 -28.580  -7.474  1.00  1.14           N  
ATOM   2682  CA  THR A 165      13.700 -28.593  -8.935  1.00  1.14           C  
ATOM   2683  C   THR A 165      14.459 -29.815  -9.425  1.00  1.14           C  
ATOM   2684  O   THR A 165      15.610 -30.053  -9.054  1.00  1.14           O  
ATOM   2685  CB  THR A 165      14.352 -27.318  -9.477  1.00  1.14           C  
ATOM   2686  OG1 THR A 165      13.570 -26.189  -9.073  1.00  1.14           O  
ATOM   2687  CG2 THR A 165      14.449 -27.364 -11.009  1.00  1.14           C  
ATOM   2688  H   THR A 165      13.865 -27.728  -6.951  1.00  1.14           H  
ATOM   2689  HA  THR A 165      12.690 -28.645  -9.336  1.00  1.14           H  
ATOM   2690  HB  THR A 165      15.352 -27.215  -9.052  1.00  1.14           H  
ATOM   2691  HG1 THR A 165      13.677 -26.054  -8.090  1.00  1.14           H  
ATOM   2692 1HG2 THR A 165      14.911 -26.446 -11.369  1.00  1.14           H  
ATOM   2693 2HG2 THR A 165      15.052 -28.211 -11.312  1.00  1.14           H  
ATOM   2694 3HG2 THR A 165      13.451 -27.458 -11.431  1.00  1.14           H  
ATOM   2695  N   LEU A 166      13.811 -30.539 -10.328  1.00  0.90           N  
ATOM   2696  CA  LEU A 166      14.291 -31.805 -10.861  1.00  0.90           C  
ATOM   2697  C   LEU A 166      15.738 -31.798 -11.352  1.00  0.90           C  
ATOM   2698  O   LEU A 166      16.528 -32.669 -10.994  1.00  0.90           O  
ATOM   2699  CB  LEU A 166      13.374 -32.221 -12.019  1.00  0.90           C  
ATOM   2700  CG  LEU A 166      13.667 -33.547 -12.617  1.00  0.90           C  
ATOM   2701  CD1 LEU A 166      13.390 -34.600 -11.559  1.00  0.90           C  
ATOM   2702  CD2 LEU A 166      12.837 -33.764 -13.880  1.00  0.90           C  
ATOM   2703  H   LEU A 166      12.893 -30.223 -10.607  1.00  0.90           H  
ATOM   2704  HA  LEU A 166      14.208 -32.545 -10.066  1.00  0.90           H  
ATOM   2705 1HB  LEU A 166      12.347 -32.240 -11.656  1.00  0.90           H  
ATOM   2706 2HB  LEU A 166      13.447 -31.477 -12.812  1.00  0.90           H  
ATOM   2707  HG  LEU A 166      14.710 -33.592 -12.881  1.00  0.90           H  
ATOM   2708 1HD1 LEU A 166      13.614 -35.556 -11.956  1.00  0.90           H  
ATOM   2709 2HD1 LEU A 166      14.012 -34.411 -10.692  1.00  0.90           H  
ATOM   2710 3HD1 LEU A 166      12.341 -34.566 -11.269  1.00  0.90           H  
ATOM   2711 1HD2 LEU A 166      13.079 -34.728 -14.305  1.00  0.90           H  
ATOM   2712 2HD2 LEU A 166      11.776 -33.726 -13.643  1.00  0.90           H  
ATOM   2713 3HD2 LEU A 166      13.073 -32.987 -14.607  1.00  0.90           H  
ATOM   2714  N   TRP A 167      16.134 -30.778 -12.100  1.00  0.75           N  
ATOM   2715  CA  TRP A 167      17.459 -30.787 -12.717  1.00  0.75           C  
ATOM   2716  C   TRP A 167      18.617 -30.512 -11.765  1.00  0.75           C  
ATOM   2717  O   TRP A 167      19.783 -30.625 -12.150  1.00  0.75           O  
ATOM   2718  CB  TRP A 167      17.527 -29.756 -13.823  1.00  0.75           C  
ATOM   2719  CG  TRP A 167      16.620 -30.034 -14.942  1.00  0.75           C  
ATOM   2720  CD1 TRP A 167      15.727 -31.053 -15.040  1.00  0.75           C  
ATOM   2721  CD2 TRP A 167      16.516 -29.291 -16.168  1.00  0.75           C  
ATOM   2722  NE1 TRP A 167      15.070 -30.983 -16.231  1.00  0.75           N  
ATOM   2723  CE2 TRP A 167      15.543 -29.919 -16.940  1.00  0.75           C  
ATOM   2724  CE3 TRP A 167      17.163 -28.166 -16.665  1.00  0.75           C  
ATOM   2725  CZ2 TRP A 167      15.199 -29.466 -18.196  1.00  0.75           C  
ATOM   2726  CZ3 TRP A 167      16.825 -27.706 -17.928  1.00  0.75           C  
ATOM   2727  CH2 TRP A 167      15.868 -28.340 -18.675  1.00  0.75           C  
ATOM   2728  H   TRP A 167      15.484 -30.036 -12.314  1.00  0.75           H  
ATOM   2729  HA  TRP A 167      17.607 -31.768 -13.162  1.00  0.75           H  
ATOM   2730 1HB  TRP A 167      17.278 -28.782 -13.419  1.00  0.75           H  
ATOM   2731 2HB  TRP A 167      18.546 -29.704 -14.207  1.00  0.75           H  
ATOM   2732  HD1 TRP A 167      15.561 -31.814 -14.287  1.00  0.75           H  
ATOM   2733  HE1 TRP A 167      14.343 -31.639 -16.550  1.00  0.75           H  
ATOM   2734  HE3 TRP A 167      17.926 -27.661 -16.070  1.00  0.75           H  
ATOM   2735  HZ2 TRP A 167      14.437 -29.962 -18.803  1.00  0.75           H  
ATOM   2736  HZ3 TRP A 167      17.341 -26.825 -18.311  1.00  0.75           H  
ATOM   2737  HH2 TRP A 167      15.623 -27.952 -19.665  1.00  0.75           H  
ATOM   2738  N   TYR A 168      18.304 -30.113 -10.539  1.00  0.67           N  
ATOM   2739  CA  TYR A 168      19.319 -29.787  -9.560  1.00  0.67           C  
ATOM   2740  C   TYR A 168      19.101 -30.685  -8.353  1.00  0.67           C  
ATOM   2741  O   TYR A 168      19.647 -30.458  -7.268  1.00  0.67           O  
ATOM   2742  CB  TYR A 168      19.198 -28.308  -9.222  1.00  0.67           C  
ATOM   2743  CG  TYR A 168      19.290 -27.444 -10.478  1.00  0.67           C  
ATOM   2744  CD1 TYR A 168      18.119 -27.027 -11.059  1.00  0.67           C  
ATOM   2745  CD2 TYR A 168      20.509 -27.100 -11.055  1.00  0.67           C  
ATOM   2746  CE1 TYR A 168      18.126 -26.287 -12.215  1.00  0.67           C  
ATOM   2747  CE2 TYR A 168      20.530 -26.352 -12.229  1.00  0.67           C  
ATOM   2748  CZ  TYR A 168      19.327 -25.951 -12.812  1.00  0.67           C  
ATOM   2749  OH  TYR A 168      19.301 -25.219 -13.991  1.00  0.67           O  
ATOM   2750  H   TYR A 168      17.327 -30.057 -10.246  1.00  0.67           H  
ATOM   2751  HA  TYR A 168      20.306 -29.994  -9.970  1.00  0.67           H  
ATOM   2752 1HB  TYR A 168      18.237 -28.113  -8.733  1.00  0.67           H  
ATOM   2753 2HB  TYR A 168      19.991 -28.010  -8.536  1.00  0.67           H  
ATOM   2754  HD1 TYR A 168      17.185 -27.301 -10.598  1.00  0.67           H  
ATOM   2755  HD2 TYR A 168      21.433 -27.421 -10.602  1.00  0.67           H  
ATOM   2756  HE1 TYR A 168      17.183 -25.976 -12.665  1.00  0.67           H  
ATOM   2757  HE2 TYR A 168      21.484 -26.085 -12.696  1.00  0.67           H  
ATOM   2758  HH  TYR A 168      20.217 -25.014 -14.292  1.00  0.67           H  
ATOM   2759  N   ARG A 169      18.249 -31.693  -8.548  1.00  0.64           N  
ATOM   2760  CA  ARG A 169      17.832 -32.603  -7.503  1.00  0.64           C  
ATOM   2761  C   ARG A 169      18.811 -33.750  -7.266  1.00  0.64           C  
ATOM   2762  O   ARG A 169      19.177 -34.487  -8.178  1.00  0.64           O  
ATOM   2763  CB  ARG A 169      16.477 -33.171  -7.895  1.00  0.64           C  
ATOM   2764  CG  ARG A 169      15.866 -34.039  -6.937  1.00  0.64           C  
ATOM   2765  CD  ARG A 169      14.549 -34.546  -7.373  1.00  0.64           C  
ATOM   2766  NE  ARG A 169      13.462 -33.574  -7.354  1.00  0.64           N  
ATOM   2767  CZ  ARG A 169      12.172 -33.917  -7.459  1.00  0.64           C  
ATOM   2768  NH1 ARG A 169      11.832 -35.175  -7.548  1.00  0.64           N  
ATOM   2769  NH2 ARG A 169      11.268 -32.981  -7.471  1.00  0.64           N  
ATOM   2770  H   ARG A 169      17.842 -31.846  -9.469  1.00  0.64           H  
ATOM   2771  HA  ARG A 169      17.728 -32.037  -6.579  1.00  0.64           H  
ATOM   2772 1HB  ARG A 169      15.784 -32.364  -8.089  1.00  0.64           H  
ATOM   2773 2HB  ARG A 169      16.578 -33.749  -8.806  1.00  0.64           H  
ATOM   2774 1HG  ARG A 169      16.521 -34.883  -6.773  1.00  0.64           H  
ATOM   2775 2HG  ARG A 169      15.730 -33.486  -6.026  1.00  0.64           H  
ATOM   2776 1HD  ARG A 169      14.668 -34.852  -8.395  1.00  0.64           H  
ATOM   2777 2HD  ARG A 169      14.258 -35.403  -6.781  1.00  0.64           H  
ATOM   2778  HE  ARG A 169      13.654 -32.565  -7.299  1.00  0.64           H  
ATOM   2779 1HH1 ARG A 169      12.537 -35.887  -7.542  1.00  0.64           H  
ATOM   2780 2HH1 ARG A 169      10.847 -35.457  -7.625  1.00  0.64           H  
ATOM   2781 1HH2 ARG A 169      11.590 -32.010  -7.415  1.00  0.64           H  
ATOM   2782 2HH2 ARG A 169      10.294 -33.217  -7.553  1.00  0.64           H  
ATOM   2783  N   ALA A 170      19.225 -33.920  -6.021  1.00  0.63           N  
ATOM   2784  CA  ALA A 170      20.128 -35.006  -5.668  1.00  0.63           C  
ATOM   2785  C   ALA A 170      19.415 -36.342  -5.862  1.00  0.63           C  
ATOM   2786  O   ALA A 170      18.213 -36.426  -5.608  1.00  0.63           O  
ATOM   2787  CB  ALA A 170      20.596 -34.859  -4.222  1.00  0.63           C  
ATOM   2788  H   ALA A 170      18.922 -33.270  -5.307  1.00  0.63           H  
ATOM   2789  HA  ALA A 170      20.975 -34.959  -6.337  1.00  0.63           H  
ATOM   2790 1HB  ALA A 170      21.279 -35.657  -3.955  1.00  0.63           H  
ATOM   2791 2HB  ALA A 170      21.105 -33.901  -4.103  1.00  0.63           H  
ATOM   2792 3HB  ALA A 170      19.735 -34.893  -3.557  1.00  0.63           H  
ATOM   2793  N   PRO A 171      20.122 -37.438  -6.198  1.00  0.64           N  
ATOM   2794  CA  PRO A 171      19.557 -38.768  -6.321  1.00  0.64           C  
ATOM   2795  C   PRO A 171      18.970 -39.229  -4.990  1.00  0.64           C  
ATOM   2796  O   PRO A 171      18.052 -40.041  -4.962  1.00  0.64           O  
ATOM   2797  CB  PRO A 171      20.755 -39.602  -6.762  1.00  0.64           C  
ATOM   2798  CG  PRO A 171      21.975 -38.794  -6.363  1.00  0.64           C  
ATOM   2799  CD  PRO A 171      21.548 -37.361  -6.500  1.00  0.64           C  
ATOM   2800  HA  PRO A 171      18.796 -38.756  -7.097  1.00  0.64           H  
ATOM   2801 1HB  PRO A 171      20.695 -40.577  -6.265  1.00  0.64           H  
ATOM   2802 2HB  PRO A 171      20.695 -39.783  -7.843  1.00  0.64           H  
ATOM   2803 1HG  PRO A 171      22.294 -39.059  -5.339  1.00  0.64           H  
ATOM   2804 2HG  PRO A 171      22.820 -39.035  -7.024  1.00  0.64           H  
ATOM   2805 1HD  PRO A 171      22.114 -36.764  -5.785  1.00  0.64           H  
ATOM   2806 2HD  PRO A 171      21.675 -37.022  -7.518  1.00  0.64           H  
ATOM   2807  N   GLU A 172      19.444 -38.642  -3.899  1.00  0.66           N  
ATOM   2808  CA  GLU A 172      18.946 -38.915  -2.560  1.00  0.66           C  
ATOM   2809  C   GLU A 172      17.443 -38.626  -2.504  1.00  0.66           C  
ATOM   2810  O   GLU A 172      16.670 -39.353  -1.867  1.00  0.66           O  
ATOM   2811  CB  GLU A 172      19.699 -38.002  -1.589  1.00  0.66           C  
ATOM   2812  CG  GLU A 172      19.396 -38.125  -0.121  1.00  0.66           C  
ATOM   2813  CD  GLU A 172      20.221 -37.169   0.709  1.00  0.66           C  
ATOM   2814  OE1 GLU A 172      20.929 -36.373   0.136  1.00  0.66           O  
ATOM   2815  OE2 GLU A 172      20.171 -37.253   1.909  1.00  0.66           O  
ATOM   2816  H   GLU A 172      20.204 -37.989  -3.992  1.00  0.66           H  
ATOM   2817  HA  GLU A 172      19.119 -39.962  -2.317  1.00  0.66           H  
ATOM   2818 1HB  GLU A 172      20.768 -38.168  -1.712  1.00  0.66           H  
ATOM   2819 2HB  GLU A 172      19.505 -36.963  -1.864  1.00  0.66           H  
ATOM   2820 1HG  GLU A 172      18.358 -37.918   0.040  1.00  0.66           H  
ATOM   2821 2HG  GLU A 172      19.585 -39.111   0.210  1.00  0.66           H  
ATOM   2822  N   ILE A 173      17.055 -37.554  -3.200  1.00  0.70           N  
ATOM   2823  CA  ILE A 173      15.698 -37.057  -3.260  1.00  0.70           C  
ATOM   2824  C   ILE A 173      14.904 -37.921  -4.226  1.00  0.70           C  
ATOM   2825  O   ILE A 173      13.795 -38.363  -3.920  1.00  0.70           O  
ATOM   2826  CB  ILE A 173      15.702 -35.598  -3.738  1.00  0.70           C  
ATOM   2827  CG1 ILE A 173      16.412 -34.715  -2.779  1.00  0.70           C  
ATOM   2828  CG2 ILE A 173      14.295 -35.093  -3.866  1.00  0.70           C  
ATOM   2829  CD1 ILE A 173      16.704 -33.422  -3.303  1.00  0.70           C  
ATOM   2830  H   ILE A 173      17.745 -37.057  -3.754  1.00  0.70           H  
ATOM   2831  HA  ILE A 173      15.247 -37.132  -2.287  1.00  0.70           H  
ATOM   2832  HB  ILE A 173      16.198 -35.544  -4.662  1.00  0.70           H  
ATOM   2833 1HG1 ILE A 173      15.772 -34.539  -1.948  1.00  0.70           H  
ATOM   2834 2HG1 ILE A 173      17.340 -35.188  -2.451  1.00  0.70           H  
ATOM   2835 1HG2 ILE A 173      14.290 -34.062  -4.206  1.00  0.70           H  
ATOM   2836 2HG2 ILE A 173      13.752 -35.707  -4.570  1.00  0.70           H  
ATOM   2837 3HG2 ILE A 173      13.825 -35.145  -2.892  1.00  0.70           H  
ATOM   2838 1HD1 ILE A 173      17.175 -32.842  -2.539  1.00  0.70           H  
ATOM   2839 2HD1 ILE A 173      17.351 -33.510  -4.150  1.00  0.70           H  
ATOM   2840 3HD1 ILE A 173      15.777 -32.965  -3.594  1.00  0.70           H  
ATOM   2841  N   LEU A 174      15.500 -38.206  -5.384  1.00  0.76           N  
ATOM   2842  CA  LEU A 174      14.836 -39.023  -6.405  1.00  0.76           C  
ATOM   2843  C   LEU A 174      14.526 -40.431  -5.899  1.00  0.76           C  
ATOM   2844  O   LEU A 174      13.539 -41.042  -6.301  1.00  0.76           O  
ATOM   2845  CB  LEU A 174      15.699 -39.147  -7.653  1.00  0.76           C  
ATOM   2846  CG  LEU A 174      15.880 -37.911  -8.491  1.00  0.76           C  
ATOM   2847  CD1 LEU A 174      16.890 -38.171  -9.539  1.00  0.76           C  
ATOM   2848  CD2 LEU A 174      14.567 -37.580  -9.161  1.00  0.76           C  
ATOM   2849  H   LEU A 174      16.430 -37.816  -5.554  1.00  0.76           H  
ATOM   2850  HA  LEU A 174      13.897 -38.541  -6.673  1.00  0.76           H  
ATOM   2851 1HB  LEU A 174      16.672 -39.510  -7.358  1.00  0.76           H  
ATOM   2852 2HB  LEU A 174      15.244 -39.902  -8.295  1.00  0.76           H  
ATOM   2853  HG  LEU A 174      16.224 -37.087  -7.866  1.00  0.76           H  
ATOM   2854 1HD1 LEU A 174      17.009 -37.288 -10.127  1.00  0.76           H  
ATOM   2855 2HD1 LEU A 174      17.833 -38.430  -9.090  1.00  0.76           H  
ATOM   2856 3HD1 LEU A 174      16.548 -38.986 -10.164  1.00  0.76           H  
ATOM   2857 1HD2 LEU A 174      14.683 -36.703  -9.788  1.00  0.76           H  
ATOM   2858 2HD2 LEU A 174      14.263 -38.424  -9.782  1.00  0.76           H  
ATOM   2859 3HD2 LEU A 174      13.805 -37.397  -8.409  1.00  0.76           H  
ATOM   2860  N   LEU A 175      15.358 -40.935  -4.997  1.00  0.86           N  
ATOM   2861  CA  LEU A 175      15.164 -42.254  -4.429  1.00  0.86           C  
ATOM   2862  C   LEU A 175      14.175 -42.274  -3.243  1.00  0.86           C  
ATOM   2863  O   LEU A 175      13.953 -43.337  -2.652  1.00  0.86           O  
ATOM   2864  CB  LEU A 175      16.512 -42.871  -4.049  1.00  0.86           C  
ATOM   2865  CG  LEU A 175      17.446 -43.199  -5.238  1.00  0.86           C  
ATOM   2866  CD1 LEU A 175      18.779 -43.713  -4.706  1.00  0.86           C  
ATOM   2867  CD2 LEU A 175      16.769 -44.231  -6.115  1.00  0.86           C  
ATOM   2868  H   LEU A 175      16.186 -40.405  -4.731  1.00  0.86           H  
ATOM   2869  HA  LEU A 175      14.750 -42.882  -5.212  1.00  0.86           H  
ATOM   2870 1HB  LEU A 175      17.038 -42.180  -3.382  1.00  0.86           H  
ATOM   2871 2HB  LEU A 175      16.329 -43.797  -3.524  1.00  0.86           H  
ATOM   2872  HG  LEU A 175      17.634 -42.302  -5.823  1.00  0.86           H  
ATOM   2873 1HD1 LEU A 175      19.439 -43.944  -5.543  1.00  0.86           H  
ATOM   2874 2HD1 LEU A 175      19.233 -42.942  -4.084  1.00  0.86           H  
ATOM   2875 3HD1 LEU A 175      18.614 -44.613  -4.113  1.00  0.86           H  
ATOM   2876 1HD2 LEU A 175      17.413 -44.479  -6.958  1.00  0.86           H  
ATOM   2877 2HD2 LEU A 175      16.589 -45.107  -5.519  1.00  0.86           H  
ATOM   2878 3HD2 LEU A 175      15.818 -43.839  -6.486  1.00  0.86           H  
ATOM   2879  N   GLY A 176      13.582 -41.120  -2.893  1.00  0.98           N  
ATOM   2880  CA  GLY A 176      12.584 -41.055  -1.825  1.00  0.98           C  
ATOM   2881  C   GLY A 176      13.075 -40.855  -0.381  1.00  0.98           C  
ATOM   2882  O   GLY A 176      12.344 -41.172   0.557  1.00  0.98           O  
ATOM   2883  H   GLY A 176      13.790 -40.259  -3.397  1.00  0.98           H  
ATOM   2884 1HA  GLY A 176      11.902 -40.238  -2.066  1.00  0.98           H  
ATOM   2885 2HA  GLY A 176      11.979 -41.960  -1.869  1.00  0.98           H  
ATOM   2886  N   CYS A 177      14.288 -40.352  -0.174  1.00  1.10           N  
ATOM   2887  CA  CYS A 177      14.780 -40.143   1.190  1.00  1.10           C  
ATOM   2888  C   CYS A 177      13.858 -39.182   1.974  1.00  1.10           C  
ATOM   2889  O   CYS A 177      13.348 -38.207   1.435  1.00  1.10           O  
ATOM   2890  CB  CYS A 177      16.197 -39.606   1.170  1.00  1.10           C  
ATOM   2891  SG  CYS A 177      16.915 -39.412   2.777  1.00  1.10           S  
ATOM   2892  H   CYS A 177      14.899 -40.089  -0.950  1.00  1.10           H  
ATOM   2893  HA  CYS A 177      14.791 -41.106   1.699  1.00  1.10           H  
ATOM   2894 1HB  CYS A 177      16.842 -40.256   0.580  1.00  1.10           H  
ATOM   2895 2HB  CYS A 177      16.192 -38.647   0.691  1.00  1.10           H  
ATOM   2896  HG  CYS A 177      17.845 -38.500   2.431  1.00  1.10           H  
ATOM   2897  N   LYS A 178      13.578 -39.486   3.240  1.00  1.20           N  
ATOM   2898  CA  LYS A 178      12.684 -38.626   4.033  1.00  1.20           C  
ATOM   2899  C   LYS A 178      13.348 -37.419   4.720  1.00  1.20           C  
ATOM   2900  O   LYS A 178      12.661 -36.510   5.206  1.00  1.20           O  
ATOM   2901  CB  LYS A 178      11.982 -39.471   5.088  1.00  1.20           C  
ATOM   2902  CG  LYS A 178      11.018 -40.501   4.520  1.00  1.20           C  
ATOM   2903  CD  LYS A 178      10.350 -41.311   5.624  1.00  1.20           C  
ATOM   2904  CE  LYS A 178       9.378 -42.332   5.047  1.00  1.20           C  
ATOM   2905  NZ  LYS A 178       8.743 -43.159   6.108  1.00  1.20           N  
ATOM   2906  H   LYS A 178      13.991 -40.305   3.661  1.00  1.20           H  
ATOM   2907  HA  LYS A 178      11.922 -38.230   3.358  1.00  1.20           H  
ATOM   2908 1HB  LYS A 178      12.727 -39.998   5.684  1.00  1.20           H  
ATOM   2909 2HB  LYS A 178      11.429 -38.828   5.758  1.00  1.20           H  
ATOM   2910 1HG  LYS A 178      10.248 -39.984   3.944  1.00  1.20           H  
ATOM   2911 2HG  LYS A 178      11.554 -41.175   3.848  1.00  1.20           H  
ATOM   2912 1HD  LYS A 178      11.111 -41.833   6.205  1.00  1.20           H  
ATOM   2913 2HD  LYS A 178       9.806 -40.641   6.289  1.00  1.20           H  
ATOM   2914 1HE  LYS A 178       8.600 -41.809   4.492  1.00  1.20           H  
ATOM   2915 2HE  LYS A 178       9.918 -42.988   4.362  1.00  1.20           H  
ATOM   2916 1HZ  LYS A 178       8.109 -43.821   5.683  1.00  1.20           H  
ATOM   2917 2HZ  LYS A 178       9.457 -43.657   6.620  1.00  1.20           H  
ATOM   2918 3HZ  LYS A 178       8.230 -42.561   6.740  1.00  1.20           H  
ATOM   2919  N   TYR A 179      14.675 -37.394   4.738  1.00  1.25           N  
ATOM   2920  CA  TYR A 179      15.429 -36.340   5.416  1.00  1.25           C  
ATOM   2921  C   TYR A 179      16.651 -35.920   4.643  1.00  1.25           C  
ATOM   2922  O   TYR A 179      17.395 -36.755   4.143  1.00  1.25           O  
ATOM   2923  CB  TYR A 179      15.873 -36.798   6.799  1.00  1.25           C  
ATOM   2924  CG  TYR A 179      16.823 -35.817   7.485  1.00  1.25           C  
ATOM   2925  CD1 TYR A 179      16.342 -34.678   8.097  1.00  1.25           C  
ATOM   2926  CD2 TYR A 179      18.190 -36.077   7.492  1.00  1.25           C  
ATOM   2927  CE1 TYR A 179      17.213 -33.804   8.724  1.00  1.25           C  
ATOM   2928  CE2 TYR A 179      19.060 -35.207   8.113  1.00  1.25           C  
ATOM   2929  CZ  TYR A 179      18.578 -34.078   8.729  1.00  1.25           C  
ATOM   2930  OH  TYR A 179      19.448 -33.225   9.359  1.00  1.25           O  
ATOM   2931  H   TYR A 179      15.177 -38.144   4.285  1.00  1.25           H  
ATOM   2932  HA  TYR A 179      14.789 -35.464   5.515  1.00  1.25           H  
ATOM   2933 1HB  TYR A 179      14.998 -36.932   7.436  1.00  1.25           H  
ATOM   2934 2HB  TYR A 179      16.375 -37.760   6.717  1.00  1.25           H  
ATOM   2935  HD1 TYR A 179      15.275 -34.474   8.086  1.00  1.25           H  
ATOM   2936  HD2 TYR A 179      18.574 -36.973   7.006  1.00  1.25           H  
ATOM   2937  HE1 TYR A 179      16.829 -32.908   9.210  1.00  1.25           H  
ATOM   2938  HE2 TYR A 179      20.131 -35.416   8.117  1.00  1.25           H  
ATOM   2939  HH  TYR A 179      20.342 -33.563   9.274  1.00  1.25           H  
ATOM   2940  N   TYR A 180      16.871 -34.615   4.566  1.00  1.22           N  
ATOM   2941  CA  TYR A 180      17.998 -34.126   3.802  1.00  1.22           C  
ATOM   2942  C   TYR A 180      18.898 -33.210   4.607  1.00  1.22           C  
ATOM   2943  O   TYR A 180      18.428 -32.479   5.477  1.00  1.22           O  
ATOM   2944  CB  TYR A 180      17.465 -33.383   2.603  1.00  1.22           C  
ATOM   2945  CG  TYR A 180      16.556 -34.224   1.796  1.00  1.22           C  
ATOM   2946  CD1 TYR A 180      15.185 -34.128   2.000  1.00  1.22           C  
ATOM   2947  CD2 TYR A 180      17.055 -35.125   0.911  1.00  1.22           C  
ATOM   2948  CE1 TYR A 180      14.333 -34.914   1.284  1.00  1.22           C  
ATOM   2949  CE2 TYR A 180      16.209 -35.902   0.217  1.00  1.22           C  
ATOM   2950  CZ  TYR A 180      14.854 -35.795   0.386  1.00  1.22           C  
ATOM   2951  OH  TYR A 180      14.023 -36.567  -0.353  1.00  1.22           O  
ATOM   2952  H   TYR A 180      16.243 -33.974   5.020  1.00  1.22           H  
ATOM   2953  HA  TYR A 180      18.599 -34.973   3.472  1.00  1.22           H  
ATOM   2954 1HB  TYR A 180      16.929 -32.495   2.923  1.00  1.22           H  
ATOM   2955 2HB  TYR A 180      18.290 -33.060   1.992  1.00  1.22           H  
ATOM   2956  HD1 TYR A 180      14.789 -33.421   2.723  1.00  1.22           H  
ATOM   2957  HD2 TYR A 180      18.130 -35.221   0.765  1.00  1.22           H  
ATOM   2958  HE1 TYR A 180      13.253 -34.838   1.426  1.00  1.22           H  
ATOM   2959  HE2 TYR A 180      16.606 -36.613  -0.491  1.00  1.22           H  
ATOM   2960  HH  TYR A 180      13.437 -37.049   0.241  1.00  1.22           H  
ATOM   2961  N   SER A 181      20.186 -33.252   4.277  1.00  1.12           N  
ATOM   2962  CA  SER A 181      21.219 -32.421   4.887  1.00  1.12           C  
ATOM   2963  C   SER A 181      21.776 -31.430   3.879  1.00  1.12           C  
ATOM   2964  O   SER A 181      21.399 -31.445   2.704  1.00  1.12           O  
ATOM   2965  CB  SER A 181      22.388 -33.254   5.372  1.00  1.12           C  
ATOM   2966  OG  SER A 181      23.212 -33.629   4.297  1.00  1.12           O  
ATOM   2967  H   SER A 181      20.463 -33.905   3.554  1.00  1.12           H  
ATOM   2968  HA  SER A 181      20.786 -31.874   5.720  1.00  1.12           H  
ATOM   2969 1HB  SER A 181      22.964 -32.698   6.110  1.00  1.12           H  
ATOM   2970 2HB  SER A 181      22.004 -34.146   5.864  1.00  1.12           H  
ATOM   2971  HG  SER A 181      23.786 -34.331   4.638  1.00  1.12           H  
ATOM   2972  N   THR A 182      22.760 -30.654   4.344  1.00  1.00           N  
ATOM   2973  CA  THR A 182      23.518 -29.661   3.576  1.00  1.00           C  
ATOM   2974  C   THR A 182      24.089 -30.243   2.291  1.00  1.00           C  
ATOM   2975  O   THR A 182      24.337 -29.512   1.325  1.00  1.00           O  
ATOM   2976  CB  THR A 182      24.644 -29.071   4.415  1.00  1.00           C  
ATOM   2977  OG1 THR A 182      24.093 -28.446   5.579  1.00  1.00           O  
ATOM   2978  CG2 THR A 182      25.416 -28.036   3.595  1.00  1.00           C  
ATOM   2979  H   THR A 182      22.988 -30.747   5.322  1.00  1.00           H  
ATOM   2980  HA  THR A 182      22.882 -28.844   3.299  1.00  1.00           H  
ATOM   2981  HB  THR A 182      25.322 -29.866   4.721  1.00  1.00           H  
ATOM   2982  HG1 THR A 182      24.813 -28.124   6.134  1.00  1.00           H  
ATOM   2983 1HG2 THR A 182      26.223 -27.620   4.195  1.00  1.00           H  
ATOM   2984 2HG2 THR A 182      25.829 -28.519   2.716  1.00  1.00           H  
ATOM   2985 3HG2 THR A 182      24.745 -27.230   3.286  1.00  1.00           H  
ATOM   2986  N   ALA A 183      24.319 -31.553   2.282  1.00  0.88           N  
ATOM   2987  CA  ALA A 183      24.881 -32.236   1.141  1.00  0.88           C  
ATOM   2988  C   ALA A 183      24.024 -32.017  -0.108  1.00  0.88           C  
ATOM   2989  O   ALA A 183      24.548 -32.037  -1.225  1.00  0.88           O  
ATOM   2990  CB  ALA A 183      24.976 -33.697   1.459  1.00  0.88           C  
ATOM   2991  H   ALA A 183      24.059 -32.118   3.093  1.00  0.88           H  
ATOM   2992  HA  ALA A 183      25.876 -31.836   0.951  1.00  0.88           H  
ATOM   2993 1HB  ALA A 183      25.404 -34.234   0.652  1.00  0.88           H  
ATOM   2994 2HB  ALA A 183      25.597 -33.833   2.344  1.00  0.88           H  
ATOM   2995 3HB  ALA A 183      23.977 -34.081   1.656  1.00  0.88           H  
ATOM   2996  N   VAL A 184      22.707 -31.858   0.060  1.00  0.78           N  
ATOM   2997  CA  VAL A 184      21.843 -31.630  -1.087  1.00  0.78           C  
ATOM   2998  C   VAL A 184      22.135 -30.274  -1.707  1.00  0.78           C  
ATOM   2999  O   VAL A 184      22.222 -30.157  -2.928  1.00  0.78           O  
ATOM   3000  CB  VAL A 184      20.362 -31.717  -0.718  1.00  0.78           C  
ATOM   3001  CG1 VAL A 184      19.521 -31.269  -1.896  1.00  0.78           C  
ATOM   3002  CG2 VAL A 184      20.013 -33.142  -0.361  1.00  0.78           C  
ATOM   3003  H   VAL A 184      22.306 -31.840   0.999  1.00  0.78           H  
ATOM   3004  HA  VAL A 184      22.049 -32.402  -1.828  1.00  0.78           H  
ATOM   3005  HB  VAL A 184      20.154 -31.053   0.124  1.00  0.78           H  
ATOM   3006 1HG1 VAL A 184      18.477 -31.317  -1.619  1.00  0.78           H  
ATOM   3007 2HG1 VAL A 184      19.776 -30.238  -2.155  1.00  0.78           H  
ATOM   3008 3HG1 VAL A 184      19.710 -31.915  -2.754  1.00  0.78           H  
ATOM   3009 1HG2 VAL A 184      18.967 -33.191  -0.124  1.00  0.78           H  
ATOM   3010 2HG2 VAL A 184      20.217 -33.798  -1.204  1.00  0.78           H  
ATOM   3011 3HG2 VAL A 184      20.607 -33.466   0.499  1.00  0.78           H  
ATOM   3012  N   ASP A 185      22.287 -29.235  -0.878  1.00  0.71           N  
ATOM   3013  CA  ASP A 185      22.590 -27.917  -1.428  1.00  0.71           C  
ATOM   3014  C   ASP A 185      23.922 -27.939  -2.174  1.00  0.71           C  
ATOM   3015  O   ASP A 185      24.068 -27.304  -3.222  1.00  0.71           O  
ATOM   3016  CB  ASP A 185      22.625 -26.840  -0.351  1.00  0.71           C  
ATOM   3017  CG  ASP A 185      21.246 -26.384   0.207  1.00  0.71           C  
ATOM   3018  OD1 ASP A 185      20.217 -26.709  -0.362  1.00  0.71           O  
ATOM   3019  OD2 ASP A 185      21.239 -25.672   1.201  1.00  0.71           O  
ATOM   3020  H   ASP A 185      22.226 -29.374   0.122  1.00  0.71           H  
ATOM   3021  HA  ASP A 185      21.809 -27.655  -2.143  1.00  0.71           H  
ATOM   3022 1HB  ASP A 185      23.232 -27.202   0.486  1.00  0.71           H  
ATOM   3023 2HB  ASP A 185      23.134 -25.979  -0.759  1.00  0.71           H  
ATOM   3024  N   ILE A 186      24.880 -28.715  -1.657  1.00  0.65           N  
ATOM   3025  CA  ILE A 186      26.177 -28.835  -2.312  1.00  0.65           C  
ATOM   3026  C   ILE A 186      26.037 -29.514  -3.675  1.00  0.65           C  
ATOM   3027  O   ILE A 186      26.622 -29.053  -4.662  1.00  0.65           O  
ATOM   3028  CB  ILE A 186      27.157 -29.603  -1.420  1.00  0.65           C  
ATOM   3029  CG1 ILE A 186      27.434 -28.797  -0.169  1.00  0.65           C  
ATOM   3030  CG2 ILE A 186      28.417 -29.916  -2.176  1.00  0.65           C  
ATOM   3031  CD1 ILE A 186      28.049 -27.448  -0.454  1.00  0.65           C  
ATOM   3032  H   ILE A 186      24.704 -29.197  -0.774  1.00  0.65           H  
ATOM   3033  HA  ILE A 186      26.577 -27.837  -2.472  1.00  0.65           H  
ATOM   3034  HB  ILE A 186      26.698 -30.536  -1.108  1.00  0.65           H  
ATOM   3035 1HG1 ILE A 186      26.500 -28.644   0.358  1.00  0.65           H  
ATOM   3036 2HG1 ILE A 186      28.113 -29.360   0.478  1.00  0.65           H  
ATOM   3037 1HG2 ILE A 186      29.096 -30.476  -1.545  1.00  0.65           H  
ATOM   3038 2HG2 ILE A 186      28.160 -30.512  -3.048  1.00  0.65           H  
ATOM   3039 3HG2 ILE A 186      28.890 -28.991  -2.488  1.00  0.65           H  
ATOM   3040 1HD1 ILE A 186      28.202 -26.947   0.476  1.00  0.65           H  
ATOM   3041 2HD1 ILE A 186      29.008 -27.581  -0.965  1.00  0.65           H  
ATOM   3042 3HD1 ILE A 186      27.379 -26.861  -1.079  1.00  0.65           H  
ATOM   3043  N   TRP A 187      25.221 -30.567  -3.745  1.00  0.62           N  
ATOM   3044  CA  TRP A 187      24.932 -31.232  -5.010  1.00  0.62           C  
ATOM   3045  C   TRP A 187      24.392 -30.236  -6.020  1.00  0.62           C  
ATOM   3046  O   TRP A 187      24.890 -30.133  -7.150  1.00  0.62           O  
ATOM   3047  CB  TRP A 187      23.896 -32.333  -4.830  1.00  0.62           C  
ATOM   3048  CG  TRP A 187      23.423 -32.907  -6.116  1.00  0.62           C  
ATOM   3049  CD1 TRP A 187      22.421 -32.412  -6.897  1.00  0.62           C  
ATOM   3050  CD2 TRP A 187      23.879 -34.082  -6.772  1.00  0.62           C  
ATOM   3051  NE1 TRP A 187      22.255 -33.194  -7.995  1.00  0.62           N  
ATOM   3052  CE2 TRP A 187      23.123 -34.214  -7.938  1.00  0.62           C  
ATOM   3053  CE3 TRP A 187      24.843 -35.023  -6.483  1.00  0.62           C  
ATOM   3054  CZ2 TRP A 187      23.306 -35.231  -8.789  1.00  0.62           C  
ATOM   3055  CZ3 TRP A 187      25.014 -36.058  -7.350  1.00  0.62           C  
ATOM   3056  CH2 TRP A 187      24.257 -36.146  -8.471  1.00  0.62           C  
ATOM   3057  H   TRP A 187      24.795 -30.924  -2.889  1.00  0.62           H  
ATOM   3058  HA  TRP A 187      25.854 -31.661  -5.391  1.00  0.62           H  
ATOM   3059 1HB  TRP A 187      24.323 -33.129  -4.229  1.00  0.62           H  
ATOM   3060 2HB  TRP A 187      23.039 -31.957  -4.301  1.00  0.62           H  
ATOM   3061  HD1 TRP A 187      21.844 -31.519  -6.679  1.00  0.62           H  
ATOM   3062  HE1 TRP A 187      21.592 -33.055  -8.747  1.00  0.62           H  
ATOM   3063  HE3 TRP A 187      25.450 -34.940  -5.585  1.00  0.62           H  
ATOM   3064  HZ2 TRP A 187      22.714 -35.339  -9.695  1.00  0.62           H  
ATOM   3065  HZ3 TRP A 187      25.773 -36.809  -7.118  1.00  0.62           H  
ATOM   3066  HH2 TRP A 187      24.402 -36.956  -9.125  1.00  0.62           H  
ATOM   3067  N   SER A 188      23.365 -29.496  -5.605  1.00  0.59           N  
ATOM   3068  CA  SER A 188      22.734 -28.533  -6.484  1.00  0.59           C  
ATOM   3069  C   SER A 188      23.749 -27.502  -6.946  1.00  0.59           C  
ATOM   3070  O   SER A 188      23.777 -27.128  -8.120  1.00  0.59           O  
ATOM   3071  CB  SER A 188      21.609 -27.849  -5.768  1.00  0.59           C  
ATOM   3072  OG  SER A 188      20.565 -28.740  -5.462  1.00  0.59           O  
ATOM   3073  H   SER A 188      23.006 -29.628  -4.657  1.00  0.59           H  
ATOM   3074  HA  SER A 188      22.335 -29.058  -7.354  1.00  0.59           H  
ATOM   3075 1HB  SER A 188      21.985 -27.406  -4.852  1.00  0.59           H  
ATOM   3076 2HB  SER A 188      21.234 -27.051  -6.393  1.00  0.59           H  
ATOM   3077  HG  SER A 188      20.341 -29.220  -6.286  1.00  0.59           H  
ATOM   3078  N   LEU A 189      24.627 -27.068  -6.044  1.00  0.58           N  
ATOM   3079  CA  LEU A 189      25.613 -26.082  -6.428  1.00  0.58           C  
ATOM   3080  C   LEU A 189      26.559 -26.650  -7.475  1.00  0.58           C  
ATOM   3081  O   LEU A 189      26.951 -25.943  -8.408  1.00  0.58           O  
ATOM   3082  CB  LEU A 189      26.398 -25.576  -5.236  1.00  0.58           C  
ATOM   3083  CG  LEU A 189      27.327 -24.480  -5.609  1.00  0.58           C  
ATOM   3084  CD1 LEU A 189      26.545 -23.344  -6.249  1.00  0.58           C  
ATOM   3085  CD2 LEU A 189      27.983 -24.000  -4.413  1.00  0.58           C  
ATOM   3086  H   LEU A 189      24.575 -27.384  -5.076  1.00  0.58           H  
ATOM   3087  HA  LEU A 189      25.094 -25.237  -6.863  1.00  0.58           H  
ATOM   3088 1HB  LEU A 189      25.715 -25.227  -4.475  1.00  0.58           H  
ATOM   3089 2HB  LEU A 189      26.987 -26.401  -4.824  1.00  0.58           H  
ATOM   3090  HG  LEU A 189      28.058 -24.851  -6.322  1.00  0.58           H  
ATOM   3091 1HD1 LEU A 189      27.231 -22.551  -6.518  1.00  0.58           H  
ATOM   3092 2HD1 LEU A 189      26.045 -23.702  -7.139  1.00  0.58           H  
ATOM   3093 3HD1 LEU A 189      25.813 -22.967  -5.552  1.00  0.58           H  
ATOM   3094 1HD2 LEU A 189      28.650 -23.202  -4.658  1.00  0.58           H  
ATOM   3095 2HD2 LEU A 189      27.243 -23.636  -3.727  1.00  0.58           H  
ATOM   3096 3HD2 LEU A 189      28.522 -24.827  -3.980  1.00  0.58           H  
ATOM   3097  N   GLY A 190      26.953 -27.916  -7.318  1.00  0.57           N  
ATOM   3098  CA  GLY A 190      27.824 -28.555  -8.292  1.00  0.57           C  
ATOM   3099  C   GLY A 190      27.167 -28.595  -9.662  1.00  0.57           C  
ATOM   3100  O   GLY A 190      27.820 -28.376 -10.690  1.00  0.57           O  
ATOM   3101  H   GLY A 190      26.637 -28.442  -6.501  1.00  0.57           H  
ATOM   3102 1HA  GLY A 190      28.739 -27.996  -8.366  1.00  0.57           H  
ATOM   3103 2HA  GLY A 190      28.065 -29.563  -7.959  1.00  0.57           H  
ATOM   3104  N   CYS A 191      25.854 -28.801  -9.678  1.00  0.57           N  
ATOM   3105  CA  CYS A 191      25.123 -28.837 -10.928  1.00  0.57           C  
ATOM   3106  C   CYS A 191      25.170 -27.454 -11.578  1.00  0.57           C  
ATOM   3107  O   CYS A 191      25.406 -27.338 -12.784  1.00  0.57           O  
ATOM   3108  CB  CYS A 191      23.673 -29.204 -10.669  1.00  0.57           C  
ATOM   3109  SG  CYS A 191      23.442 -30.841 -10.065  1.00  0.57           S  
ATOM   3110  H   CYS A 191      25.372 -28.988  -8.794  1.00  0.57           H  
ATOM   3111  HA  CYS A 191      25.584 -29.567 -11.591  1.00  0.57           H  
ATOM   3112 1HB  CYS A 191      23.251 -28.532  -9.954  1.00  0.57           H  
ATOM   3113 2HB  CYS A 191      23.102 -29.102 -11.590  1.00  0.57           H  
ATOM   3114  HG  CYS A 191      24.104 -30.652  -8.894  1.00  0.57           H  
ATOM   3115  N   ILE A 192      25.007 -26.405 -10.756  1.00  0.58           N  
ATOM   3116  CA  ILE A 192      25.030 -25.022 -11.229  1.00  0.58           C  
ATOM   3117  C   ILE A 192      26.407 -24.687 -11.770  1.00  0.58           C  
ATOM   3118  O   ILE A 192      26.524 -24.066 -12.822  1.00  0.58           O  
ATOM   3119  CB  ILE A 192      24.649 -24.035 -10.117  1.00  0.58           C  
ATOM   3120  CG1 ILE A 192      23.221 -24.244  -9.764  1.00  0.58           C  
ATOM   3121  CG2 ILE A 192      24.882 -22.593 -10.573  1.00  0.58           C  
ATOM   3122  CD1 ILE A 192      22.812 -23.551  -8.535  1.00  0.58           C  
ATOM   3123  H   ILE A 192      24.815 -26.587  -9.769  1.00  0.58           H  
ATOM   3124  HA  ILE A 192      24.307 -24.919 -12.034  1.00  0.58           H  
ATOM   3125  HB  ILE A 192      25.241 -24.240  -9.241  1.00  0.58           H  
ATOM   3126 1HG1 ILE A 192      22.634 -23.904 -10.575  1.00  0.58           H  
ATOM   3127 2HG1 ILE A 192      23.042 -25.308  -9.635  1.00  0.58           H  
ATOM   3128 1HG2 ILE A 192      24.606 -21.906  -9.773  1.00  0.58           H  
ATOM   3129 2HG2 ILE A 192      25.920 -22.464 -10.817  1.00  0.58           H  
ATOM   3130 3HG2 ILE A 192      24.279 -22.384 -11.454  1.00  0.58           H  
ATOM   3131 1HD1 ILE A 192      21.777 -23.746  -8.339  1.00  0.58           H  
ATOM   3132 2HD1 ILE A 192      23.408 -23.908  -7.704  1.00  0.58           H  
ATOM   3133 3HD1 ILE A 192      22.967 -22.502  -8.668  1.00  0.58           H  
ATOM   3134  N   PHE A 193      27.451 -25.092 -11.057  1.00  0.59           N  
ATOM   3135  CA  PHE A 193      28.810 -24.859 -11.512  1.00  0.59           C  
ATOM   3136  C   PHE A 193      28.994 -25.459 -12.891  1.00  0.59           C  
ATOM   3137  O   PHE A 193      29.439 -24.783 -13.820  1.00  0.59           O  
ATOM   3138  CB  PHE A 193      29.789 -25.424 -10.493  1.00  0.59           C  
ATOM   3139  CG  PHE A 193      31.231 -25.416 -10.843  1.00  0.59           C  
ATOM   3140  CD1 PHE A 193      31.825 -24.354 -11.482  1.00  0.59           C  
ATOM   3141  CD2 PHE A 193      32.025 -26.473 -10.443  1.00  0.59           C  
ATOM   3142  CE1 PHE A 193      33.178 -24.377 -11.735  1.00  0.59           C  
ATOM   3143  CE2 PHE A 193      33.359 -26.490 -10.683  1.00  0.59           C  
ATOM   3144  CZ  PHE A 193      33.929 -25.457 -11.328  1.00  0.59           C  
ATOM   3145  H   PHE A 193      27.291 -25.578 -10.176  1.00  0.59           H  
ATOM   3146  HA  PHE A 193      28.972 -23.792 -11.587  1.00  0.59           H  
ATOM   3147 1HB  PHE A 193      29.664 -24.900  -9.564  1.00  0.59           H  
ATOM   3148 2HB  PHE A 193      29.513 -26.456 -10.294  1.00  0.59           H  
ATOM   3149  HD1 PHE A 193      31.215 -23.507 -11.786  1.00  0.59           H  
ATOM   3150  HD2 PHE A 193      31.567 -27.299  -9.919  1.00  0.59           H  
ATOM   3151  HE1 PHE A 193      33.656 -23.545 -12.250  1.00  0.59           H  
ATOM   3152  HE2 PHE A 193      33.975 -27.329 -10.360  1.00  0.59           H  
ATOM   3153  HZ  PHE A 193      34.983 -25.495 -11.518  1.00  0.59           H  
ATOM   3154  N   ALA A 194      28.628 -26.722 -13.062  1.00  0.61           N  
ATOM   3155  CA  ALA A 194      28.776 -27.319 -14.373  1.00  0.61           C  
ATOM   3156  C   ALA A 194      27.968 -26.543 -15.421  1.00  0.61           C  
ATOM   3157  O   ALA A 194      28.453 -26.307 -16.537  1.00  0.61           O  
ATOM   3158  CB  ALA A 194      28.318 -28.744 -14.318  1.00  0.61           C  
ATOM   3159  H   ALA A 194      28.257 -27.267 -12.281  1.00  0.61           H  
ATOM   3160  HA  ALA A 194      29.829 -27.281 -14.654  1.00  0.61           H  
ATOM   3161 1HB  ALA A 194      28.428 -29.202 -15.293  1.00  0.61           H  
ATOM   3162 2HB  ALA A 194      28.904 -29.287 -13.588  1.00  0.61           H  
ATOM   3163 3HB  ALA A 194      27.275 -28.753 -14.025  1.00  0.61           H  
ATOM   3164  N   GLU A 195      26.751 -26.098 -15.062  1.00  0.63           N  
ATOM   3165  CA  GLU A 195      25.935 -25.328 -15.997  1.00  0.63           C  
ATOM   3166  C   GLU A 195      26.611 -24.026 -16.397  1.00  0.63           C  
ATOM   3167  O   GLU A 195      26.597 -23.671 -17.578  1.00  0.63           O  
ATOM   3168  CB  GLU A 195      24.511 -25.070 -15.455  1.00  0.63           C  
ATOM   3169  CG  GLU A 195      23.593 -24.268 -16.424  1.00  0.63           C  
ATOM   3170  CD  GLU A 195      22.124 -24.170 -16.002  1.00  0.63           C  
ATOM   3171  OE1 GLU A 195      21.753 -24.749 -15.004  1.00  0.63           O  
ATOM   3172  OE2 GLU A 195      21.382 -23.500 -16.686  1.00  0.63           O  
ATOM   3173  H   GLU A 195      26.374 -26.325 -14.143  1.00  0.63           H  
ATOM   3174  HA  GLU A 195      25.839 -25.917 -16.896  1.00  0.63           H  
ATOM   3175 1HB  GLU A 195      24.029 -26.022 -15.233  1.00  0.63           H  
ATOM   3176 2HB  GLU A 195      24.575 -24.510 -14.524  1.00  0.63           H  
ATOM   3177 1HG  GLU A 195      23.993 -23.270 -16.496  1.00  0.63           H  
ATOM   3178 2HG  GLU A 195      23.651 -24.690 -17.399  1.00  0.63           H  
ATOM   3179  N   MET A 196      27.247 -23.338 -15.436  1.00  0.66           N  
ATOM   3180  CA  MET A 196      27.936 -22.077 -15.710  1.00  0.66           C  
ATOM   3181  C   MET A 196      29.112 -22.292 -16.654  1.00  0.66           C  
ATOM   3182  O   MET A 196      29.377 -21.473 -17.532  1.00  0.66           O  
ATOM   3183  CB  MET A 196      28.447 -21.440 -14.409  1.00  0.66           C  
ATOM   3184  CG  MET A 196      27.382 -20.850 -13.433  1.00  0.66           C  
ATOM   3185  SD  MET A 196      28.082 -19.888 -12.011  1.00  0.66           S  
ATOM   3186  CE  MET A 196      28.763 -21.049 -10.806  1.00  0.66           C  
ATOM   3187  H   MET A 196      27.212 -23.691 -14.480  1.00  0.66           H  
ATOM   3188  HA  MET A 196      27.252 -21.400 -16.204  1.00  0.66           H  
ATOM   3189 1HB  MET A 196      29.023 -22.182 -13.857  1.00  0.66           H  
ATOM   3190 2HB  MET A 196      29.109 -20.643 -14.661  1.00  0.66           H  
ATOM   3191 1HG  MET A 196      26.755 -20.174 -13.984  1.00  0.66           H  
ATOM   3192 2HG  MET A 196      26.758 -21.641 -13.045  1.00  0.66           H  
ATOM   3193 1HE  MET A 196      29.173 -20.492  -9.969  1.00  0.66           H  
ATOM   3194 2HE  MET A 196      27.991 -21.713 -10.446  1.00  0.66           H  
ATOM   3195 3HE  MET A 196      29.551 -21.627 -11.262  1.00  0.66           H  
ATOM   3196  N   VAL A 197      29.786 -23.425 -16.503  1.00  0.68           N  
ATOM   3197  CA  VAL A 197      30.937 -23.761 -17.326  1.00  0.68           C  
ATOM   3198  C   VAL A 197      30.563 -24.186 -18.746  1.00  0.68           C  
ATOM   3199  O   VAL A 197      31.198 -23.765 -19.719  1.00  0.68           O  
ATOM   3200  CB  VAL A 197      31.733 -24.893 -16.672  1.00  0.68           C  
ATOM   3201  CG1 VAL A 197      32.801 -25.299 -17.587  1.00  0.68           C  
ATOM   3202  CG2 VAL A 197      32.314 -24.446 -15.359  1.00  0.68           C  
ATOM   3203  H   VAL A 197      29.515 -24.057 -15.747  1.00  0.68           H  
ATOM   3204  HA  VAL A 197      31.574 -22.887 -17.401  1.00  0.68           H  
ATOM   3205  HB  VAL A 197      31.071 -25.743 -16.504  1.00  0.68           H  
ATOM   3206 1HG1 VAL A 197      33.367 -26.082 -17.173  1.00  0.68           H  
ATOM   3207 2HG1 VAL A 197      32.365 -25.627 -18.524  1.00  0.68           H  
ATOM   3208 3HG1 VAL A 197      33.438 -24.441 -17.753  1.00  0.68           H  
ATOM   3209 1HG2 VAL A 197      32.838 -25.272 -14.928  1.00  0.68           H  
ATOM   3210 2HG2 VAL A 197      32.994 -23.614 -15.519  1.00  0.68           H  
ATOM   3211 3HG2 VAL A 197      31.530 -24.139 -14.692  1.00  0.68           H  
ATOM   3212  N   THR A 198      29.542 -25.035 -18.863  1.00  0.71           N  
ATOM   3213  CA  THR A 198      29.128 -25.578 -20.152  1.00  0.71           C  
ATOM   3214  C   THR A 198      27.937 -24.868 -20.817  1.00  0.71           C  
ATOM   3215  O   THR A 198      27.635 -25.141 -21.978  1.00  0.71           O  
ATOM   3216  CB  THR A 198      28.842 -27.085 -19.997  1.00  0.71           C  
ATOM   3217  OG1 THR A 198      27.806 -27.290 -19.034  1.00  0.71           O  
ATOM   3218  CG2 THR A 198      30.046 -27.771 -19.521  1.00  0.71           C  
ATOM   3219  H   THR A 198      29.058 -25.347 -18.020  1.00  0.71           H  
ATOM   3220  HA  THR A 198      29.973 -25.481 -20.831  1.00  0.71           H  
ATOM   3221  HB  THR A 198      28.541 -27.500 -20.954  1.00  0.71           H  
ATOM   3222  HG1 THR A 198      28.081 -26.900 -18.167  1.00  0.71           H  
ATOM   3223 1HG2 THR A 198      29.836 -28.833 -19.401  1.00  0.71           H  
ATOM   3224 2HG2 THR A 198      30.868 -27.635 -20.223  1.00  0.71           H  
ATOM   3225 3HG2 THR A 198      30.290 -27.330 -18.574  1.00  0.71           H  
ATOM   3226  N   ARG A 199      27.282 -23.945 -20.101  1.00  0.72           N  
ATOM   3227  CA  ARG A 199      26.127 -23.172 -20.584  1.00  0.72           C  
ATOM   3228  C   ARG A 199      24.966 -24.089 -20.971  1.00  0.72           C  
ATOM   3229  O   ARG A 199      24.278 -23.883 -21.976  1.00  0.72           O  
ATOM   3230  CB  ARG A 199      26.553 -22.307 -21.760  1.00  0.72           C  
ATOM   3231  CG  ARG A 199      27.699 -21.365 -21.401  1.00  0.72           C  
ATOM   3232  CD  ARG A 199      28.148 -20.542 -22.525  1.00  0.72           C  
ATOM   3233  NE  ARG A 199      28.524 -21.364 -23.661  1.00  0.72           N  
ATOM   3234  CZ  ARG A 199      29.689 -22.028 -23.780  1.00  0.72           C  
ATOM   3235  NH1 ARG A 199      30.568 -22.000 -22.802  1.00  0.72           N  
ATOM   3236  NH2 ARG A 199      29.944 -22.725 -24.876  1.00  0.72           N  
ATOM   3237  H   ARG A 199      27.561 -23.780 -19.142  1.00  0.72           H  
ATOM   3238  HA  ARG A 199      25.793 -22.517 -19.776  1.00  0.72           H  
ATOM   3239 1HB  ARG A 199      26.849 -22.913 -22.610  1.00  0.72           H  
ATOM   3240 2HB  ARG A 199      25.713 -21.690 -22.080  1.00  0.72           H  
ATOM   3241 1HG  ARG A 199      27.370 -20.693 -20.608  1.00  0.72           H  
ATOM   3242 2HG  ARG A 199      28.555 -21.942 -21.043  1.00  0.72           H  
ATOM   3243 1HD  ARG A 199      27.373 -19.861 -22.835  1.00  0.72           H  
ATOM   3244 2HD  ARG A 199      29.020 -19.970 -22.217  1.00  0.72           H  
ATOM   3245  HE  ARG A 199      27.870 -21.405 -24.440  1.00  0.72           H  
ATOM   3246 1HH1 ARG A 199      30.362 -21.490 -21.953  1.00  0.72           H  
ATOM   3247 2HH1 ARG A 199      31.435 -22.511 -22.884  1.00  0.72           H  
ATOM   3248 1HH2 ARG A 199      29.262 -22.752 -25.622  1.00  0.72           H  
ATOM   3249 2HH2 ARG A 199      30.811 -23.232 -24.961  1.00  0.72           H  
ATOM   3250  N   ARG A 200      24.777 -25.111 -20.149  1.00  0.72           N  
ATOM   3251  CA  ARG A 200      23.709 -26.104 -20.309  1.00  0.72           C  
ATOM   3252  C   ARG A 200      23.477 -26.834 -18.999  1.00  0.72           C  
ATOM   3253  O   ARG A 200      24.424 -27.102 -18.270  1.00  0.72           O  
ATOM   3254  CB  ARG A 200      24.079 -27.132 -21.372  1.00  0.72           C  
ATOM   3255  CG  ARG A 200      25.280 -27.992 -20.995  1.00  0.72           C  
ATOM   3256  CD  ARG A 200      25.668 -28.976 -22.053  1.00  0.72           C  
ATOM   3257  NE  ARG A 200      26.813 -29.824 -21.640  1.00  0.72           N  
ATOM   3258  CZ  ARG A 200      27.369 -30.789 -22.411  1.00  0.72           C  
ATOM   3259  NH1 ARG A 200      26.880 -31.011 -23.615  1.00  0.72           N  
ATOM   3260  NH2 ARG A 200      28.401 -31.523 -21.984  1.00  0.72           N  
ATOM   3261  H   ARG A 200      25.403 -25.136 -19.344  1.00  0.72           H  
ATOM   3262  HA  ARG A 200      22.791 -25.592 -20.599  1.00  0.72           H  
ATOM   3263 1HB  ARG A 200      23.237 -27.796 -21.548  1.00  0.72           H  
ATOM   3264 2HB  ARG A 200      24.310 -26.627 -22.311  1.00  0.72           H  
ATOM   3265 1HG  ARG A 200      26.110 -27.327 -20.847  1.00  0.72           H  
ATOM   3266 2HG  ARG A 200      25.074 -28.530 -20.067  1.00  0.72           H  
ATOM   3267 1HD  ARG A 200      24.822 -29.627 -22.267  1.00  0.72           H  
ATOM   3268 2HD  ARG A 200      25.952 -28.437 -22.957  1.00  0.72           H  
ATOM   3269  HE  ARG A 200      27.204 -29.669 -20.719  1.00  0.72           H  
ATOM   3270 1HH1 ARG A 200      26.099 -30.465 -23.953  1.00  0.72           H  
ATOM   3271 2HH1 ARG A 200      27.285 -31.727 -24.200  1.00  0.72           H  
ATOM   3272 1HH2 ARG A 200      28.827 -31.391 -21.052  1.00  0.72           H  
ATOM   3273 2HH2 ARG A 200      28.791 -32.230 -22.587  1.00  0.72           H  
ATOM   3274  N   ALA A 201      22.253 -27.257 -18.727  1.00  0.71           N  
ATOM   3275  CA  ALA A 201      22.049 -28.014 -17.499  1.00  0.71           C  
ATOM   3276  C   ALA A 201      22.871 -29.286 -17.532  1.00  0.71           C  
ATOM   3277  O   ALA A 201      22.952 -29.953 -18.563  1.00  0.71           O  
ATOM   3278  CB  ALA A 201      20.585 -28.345 -17.297  1.00  0.71           C  
ATOM   3279  H   ALA A 201      21.479 -27.036 -19.337  1.00  0.71           H  
ATOM   3280  HA  ALA A 201      22.394 -27.405 -16.661  1.00  0.71           H  
ATOM   3281 1HB  ALA A 201      20.458 -28.897 -16.363  1.00  0.71           H  
ATOM   3282 2HB  ALA A 201      20.019 -27.417 -17.251  1.00  0.71           H  
ATOM   3283 3HB  ALA A 201      20.226 -28.953 -18.124  1.00  0.71           H  
ATOM   3284  N   LEU A 202      23.435 -29.653 -16.390  1.00  0.69           N  
ATOM   3285  CA  LEU A 202      24.201 -30.886 -16.261  1.00  0.69           C  
ATOM   3286  C   LEU A 202      23.328 -32.117 -16.347  1.00  0.69           C  
ATOM   3287  O   LEU A 202      23.639 -33.080 -17.060  1.00  0.69           O  
ATOM   3288  CB  LEU A 202      24.952 -30.900 -14.943  1.00  0.69           C  
ATOM   3289  CG  LEU A 202      25.799 -32.128 -14.663  1.00  0.69           C  
ATOM   3290  CD1 LEU A 202      26.812 -32.322 -15.723  1.00  0.69           C  
ATOM   3291  CD2 LEU A 202      26.501 -31.953 -13.360  1.00  0.69           C  
ATOM   3292  H   LEU A 202      23.345 -29.042 -15.588  1.00  0.69           H  
ATOM   3293  HA  LEU A 202      24.925 -30.919 -17.077  1.00  0.69           H  
ATOM   3294 1HB  LEU A 202      25.593 -30.030 -14.907  1.00  0.69           H  
ATOM   3295 2HB  LEU A 202      24.227 -30.820 -14.130  1.00  0.69           H  
ATOM   3296  HG  LEU A 202      25.162 -33.002 -14.634  1.00  0.69           H  
ATOM   3297 1HD1 LEU A 202      27.374 -33.204 -15.475  1.00  0.69           H  
ATOM   3298 2HD1 LEU A 202      26.318 -32.459 -16.683  1.00  0.69           H  
ATOM   3299 3HD1 LEU A 202      27.476 -31.462 -15.775  1.00  0.69           H  
ATOM   3300 1HD2 LEU A 202      27.095 -32.839 -13.170  1.00  0.69           H  
ATOM   3301 2HD2 LEU A 202      27.143 -31.094 -13.394  1.00  0.69           H  
ATOM   3302 3HD2 LEU A 202      25.775 -31.817 -12.572  1.00  0.69           H  
ATOM   3303  N   PHE A 203      22.210 -32.082 -15.631  1.00  0.68           N  
ATOM   3304  CA  PHE A 203      21.358 -33.244 -15.605  1.00  0.68           C  
ATOM   3305  C   PHE A 203      19.902 -32.926 -15.994  1.00  0.68           C  
ATOM   3306  O   PHE A 203      19.050 -32.911 -15.119  1.00  0.68           O  
ATOM   3307  CB  PHE A 203      21.303 -33.872 -14.201  1.00  0.68           C  
ATOM   3308  CG  PHE A 203      22.617 -34.258 -13.500  1.00  0.68           C  
ATOM   3309  CD1 PHE A 203      23.025 -33.543 -12.393  1.00  0.68           C  
ATOM   3310  CD2 PHE A 203      23.427 -35.300 -13.907  1.00  0.68           C  
ATOM   3311  CE1 PHE A 203      24.181 -33.878 -11.705  1.00  0.68           C  
ATOM   3312  CE2 PHE A 203      24.585 -35.610 -13.201  1.00  0.68           C  
ATOM   3313  CZ  PHE A 203      24.950 -34.907 -12.108  1.00  0.68           C  
ATOM   3314  H   PHE A 203      21.977 -31.265 -15.085  1.00  0.68           H  
ATOM   3315  HA  PHE A 203      21.764 -33.969 -16.289  1.00  0.68           H  
ATOM   3316 1HB  PHE A 203      20.781 -33.179 -13.538  1.00  0.68           H  
ATOM   3317 2HB  PHE A 203      20.706 -34.780 -14.264  1.00  0.68           H  
ATOM   3318  HD1 PHE A 203      22.405 -32.714 -12.052  1.00  0.68           H  
ATOM   3319  HD2 PHE A 203      23.163 -35.890 -14.771  1.00  0.68           H  
ATOM   3320  HE1 PHE A 203      24.478 -33.316 -10.832  1.00  0.68           H  
ATOM   3321  HE2 PHE A 203      25.196 -36.417 -13.513  1.00  0.68           H  
ATOM   3322  HZ  PHE A 203      25.856 -35.167 -11.561  1.00  0.68           H  
ATOM   3323  N   PRO A 204      19.574 -32.604 -17.252  1.00  0.67           N  
ATOM   3324  CA  PRO A 204      18.218 -32.350 -17.703  1.00  0.67           C  
ATOM   3325  C   PRO A 204      17.399 -33.640 -17.828  1.00  0.67           C  
ATOM   3326  O   PRO A 204      17.961 -34.722 -18.009  1.00  0.67           O  
ATOM   3327  CB  PRO A 204      18.433 -31.678 -19.052  1.00  0.67           C  
ATOM   3328  CG  PRO A 204      19.751 -32.243 -19.538  1.00  0.67           C  
ATOM   3329  CD  PRO A 204      20.587 -32.421 -18.282  1.00  0.67           C  
ATOM   3330  HA  PRO A 204      17.752 -31.670 -16.997  1.00  0.67           H  
ATOM   3331 1HB  PRO A 204      17.591 -31.908 -19.717  1.00  0.67           H  
ATOM   3332 2HB  PRO A 204      18.449 -30.586 -18.922  1.00  0.67           H  
ATOM   3333 1HG  PRO A 204      19.588 -33.189 -20.071  1.00  0.67           H  
ATOM   3334 2HG  PRO A 204      20.221 -31.549 -20.253  1.00  0.67           H  
ATOM   3335 1HD  PRO A 204      21.228 -33.289 -18.382  1.00  0.67           H  
ATOM   3336 2HD  PRO A 204      21.144 -31.517 -18.100  1.00  0.67           H  
ATOM   3337  N   GLY A 205      16.074 -33.491 -17.824  1.00  0.68           N  
ATOM   3338  CA  GLY A 205      15.113 -34.583 -18.035  1.00  0.68           C  
ATOM   3339  C   GLY A 205      13.672 -34.084 -17.839  1.00  0.68           C  
ATOM   3340  O   GLY A 205      13.449 -33.011 -17.268  1.00  0.68           O  
ATOM   3341  H   GLY A 205      15.709 -32.563 -17.666  1.00  0.68           H  
ATOM   3342 1HA  GLY A 205      15.229 -34.992 -19.039  1.00  0.68           H  
ATOM   3343 2HA  GLY A 205      15.324 -35.387 -17.329  1.00  0.68           H  
ATOM   3344  N   ASP A 206      12.676 -34.858 -18.306  1.00  0.68           N  
ATOM   3345  CA  ASP A 206      11.274 -34.432 -18.171  1.00  0.68           C  
ATOM   3346  C   ASP A 206      10.509 -35.118 -17.036  1.00  0.68           C  
ATOM   3347  O   ASP A 206       9.317 -34.875 -16.837  1.00  0.68           O  
ATOM   3348  CB  ASP A 206      10.538 -34.657 -19.491  1.00  0.68           C  
ATOM   3349  CG  ASP A 206      11.043 -33.742 -20.629  1.00  0.68           C  
ATOM   3350  OD1 ASP A 206      11.533 -32.670 -20.339  1.00  0.68           O  
ATOM   3351  OD2 ASP A 206      10.918 -34.117 -21.771  1.00  0.68           O  
ATOM   3352  H   ASP A 206      12.863 -35.763 -18.765  1.00  0.68           H  
ATOM   3353  HA  ASP A 206      11.267 -33.362 -17.968  1.00  0.68           H  
ATOM   3354 1HB  ASP A 206      10.671 -35.702 -19.796  1.00  0.68           H  
ATOM   3355 2HB  ASP A 206       9.472 -34.489 -19.347  1.00  0.68           H  
ATOM   3356  N   SER A 207      11.196 -35.979 -16.307  1.00  0.69           N  
ATOM   3357  CA  SER A 207      10.594 -36.748 -15.226  1.00  0.69           C  
ATOM   3358  C   SER A 207      11.630 -37.252 -14.247  1.00  0.69           C  
ATOM   3359  O   SER A 207      12.822 -37.274 -14.550  1.00  0.69           O  
ATOM   3360  CB  SER A 207       9.820 -37.937 -15.784  1.00  0.69           C  
ATOM   3361  OG  SER A 207      10.681 -38.895 -16.408  1.00  0.69           O  
ATOM   3362  H   SER A 207      12.170 -36.106 -16.530  1.00  0.69           H  
ATOM   3363  HA  SER A 207       9.904 -36.098 -14.685  1.00  0.69           H  
ATOM   3364 1HB  SER A 207       9.278 -38.417 -14.971  1.00  0.69           H  
ATOM   3365 2HB  SER A 207       9.079 -37.588 -16.502  1.00  0.69           H  
ATOM   3366  HG  SER A 207      10.870 -38.539 -17.298  1.00  0.69           H  
ATOM   3367  N   GLU A 208      11.172 -37.731 -13.100  1.00  0.69           N  
ATOM   3368  CA  GLU A 208      12.069 -38.302 -12.104  1.00  0.69           C  
ATOM   3369  C   GLU A 208      12.836 -39.489 -12.664  1.00  0.69           C  
ATOM   3370  O   GLU A 208      14.006 -39.686 -12.345  1.00  0.69           O  
ATOM   3371  CB  GLU A 208      11.275 -38.687 -10.868  1.00  0.69           C  
ATOM   3372  CG  GLU A 208      10.768 -37.488 -10.087  1.00  0.69           C  
ATOM   3373  CD  GLU A 208       9.847 -37.849  -8.934  1.00  0.69           C  
ATOM   3374  OE1 GLU A 208       9.374 -38.958  -8.903  1.00  0.69           O  
ATOM   3375  OE2 GLU A 208       9.641 -37.013  -8.069  1.00  0.69           O  
ATOM   3376  H   GLU A 208      10.181 -37.686 -12.905  1.00  0.69           H  
ATOM   3377  HA  GLU A 208      12.794 -37.550 -11.816  1.00  0.69           H  
ATOM   3378 1HB  GLU A 208      10.418 -39.293 -11.161  1.00  0.69           H  
ATOM   3379 2HB  GLU A 208      11.895 -39.290 -10.204  1.00  0.69           H  
ATOM   3380 1HG  GLU A 208      11.625 -36.949  -9.702  1.00  0.69           H  
ATOM   3381 2HG  GLU A 208      10.241 -36.825 -10.771  1.00  0.69           H  
ATOM   3382  N   ILE A 209      12.187 -40.280 -13.513  1.00  0.68           N  
ATOM   3383  CA  ILE A 209      12.855 -41.424 -14.106  1.00  0.68           C  
ATOM   3384  C   ILE A 209      13.928 -40.959 -15.084  1.00  0.68           C  
ATOM   3385  O   ILE A 209      15.061 -41.447 -15.033  1.00  0.68           O  
ATOM   3386  CB  ILE A 209      11.868 -42.357 -14.808  1.00  0.68           C  
ATOM   3387  CG1 ILE A 209      10.936 -42.997 -13.771  1.00  0.68           C  
ATOM   3388  CG2 ILE A 209      12.630 -43.423 -15.575  1.00  0.68           C  
ATOM   3389  CD1 ILE A 209       9.758 -43.716 -14.382  1.00  0.68           C  
ATOM   3390  H   ILE A 209      11.227 -40.075 -13.747  1.00  0.68           H  
ATOM   3391  HA  ILE A 209      13.343 -41.988 -13.313  1.00  0.68           H  
ATOM   3392  HB  ILE A 209      11.250 -41.782 -15.502  1.00  0.68           H  
ATOM   3393 1HG1 ILE A 209      11.505 -43.708 -13.175  1.00  0.68           H  
ATOM   3394 2HG1 ILE A 209      10.556 -42.216 -13.110  1.00  0.68           H  
ATOM   3395 1HG2 ILE A 209      11.926 -44.084 -16.076  1.00  0.68           H  
ATOM   3396 2HG2 ILE A 209      13.266 -42.944 -16.315  1.00  0.68           H  
ATOM   3397 3HG2 ILE A 209      13.242 -44.001 -14.882  1.00  0.68           H  
ATOM   3398 1HD1 ILE A 209       9.140 -44.142 -13.591  1.00  0.68           H  
ATOM   3399 2HD1 ILE A 209       9.165 -43.010 -14.966  1.00  0.68           H  
ATOM   3400 3HD1 ILE A 209      10.115 -44.513 -15.031  1.00  0.68           H  
ATOM   3401  N   ASP A 210      13.602 -39.990 -15.964  1.00  0.67           N  
ATOM   3402  CA  ASP A 210      14.632 -39.523 -16.900  1.00  0.67           C  
ATOM   3403  C   ASP A 210      15.819 -38.968 -16.138  1.00  0.67           C  
ATOM   3404  O   ASP A 210      16.975 -39.197 -16.502  1.00  0.67           O  
ATOM   3405  CB  ASP A 210      14.167 -38.349 -17.777  1.00  0.67           C  
ATOM   3406  CG  ASP A 210      13.186 -38.611 -18.868  1.00  0.67           C  
ATOM   3407  OD1 ASP A 210      12.935 -39.735 -19.239  1.00  0.67           O  
ATOM   3408  OD2 ASP A 210      12.694 -37.604 -19.358  1.00  0.67           O  
ATOM   3409  H   ASP A 210      12.659 -39.593 -15.979  1.00  0.67           H  
ATOM   3410  HA  ASP A 210      14.960 -40.358 -17.520  1.00  0.67           H  
ATOM   3411 1HB  ASP A 210      13.730 -37.599 -17.117  1.00  0.67           H  
ATOM   3412 2HB  ASP A 210      15.045 -37.888 -18.225  1.00  0.67           H  
ATOM   3413  N   GLN A 211      15.513 -38.248 -15.062  1.00  0.66           N  
ATOM   3414  CA  GLN A 211      16.514 -37.592 -14.254  1.00  0.66           C  
ATOM   3415  C   GLN A 211      17.389 -38.603 -13.543  1.00  0.66           C  
ATOM   3416  O   GLN A 211      18.611 -38.447 -13.479  1.00  0.66           O  
ATOM   3417  CB  GLN A 211      15.814 -36.724 -13.230  1.00  0.66           C  
ATOM   3418  CG  GLN A 211      16.677 -35.832 -12.494  1.00  0.66           C  
ATOM   3419  CD  GLN A 211      17.213 -34.876 -13.381  1.00  0.66           C  
ATOM   3420  OE1 GLN A 211      16.608 -34.551 -14.406  1.00  0.66           O  
ATOM   3421  NE2 GLN A 211      18.350 -34.379 -13.038  1.00  0.66           N  
ATOM   3422  H   GLN A 211      14.534 -38.110 -14.815  1.00  0.66           H  
ATOM   3423  HA  GLN A 211      17.137 -36.976 -14.901  1.00  0.66           H  
ATOM   3424 1HB  GLN A 211      15.064 -36.128 -13.735  1.00  0.66           H  
ATOM   3425 2HB  GLN A 211      15.298 -37.357 -12.509  1.00  0.66           H  
ATOM   3426 1HG  GLN A 211      16.148 -35.331 -11.693  1.00  0.66           H  
ATOM   3427 2HG  GLN A 211      17.509 -36.400 -12.103  1.00  0.66           H  
ATOM   3428 1HE2 GLN A 211      18.782 -33.705 -13.648  1.00  0.66           H  
ATOM   3429 2HE2 GLN A 211      18.795 -34.662 -12.191  1.00  0.66           H  
ATOM   3430  N   LEU A 212      16.788 -39.694 -13.074  1.00  0.64           N  
ATOM   3431  CA  LEU A 212      17.543 -40.697 -12.358  1.00  0.64           C  
ATOM   3432  C   LEU A 212      18.521 -41.317 -13.355  1.00  0.64           C  
ATOM   3433  O   LEU A 212      19.699 -41.501 -13.041  1.00  0.64           O  
ATOM   3434  CB  LEU A 212      16.590 -41.747 -11.784  1.00  0.64           C  
ATOM   3435  CG  LEU A 212      17.185 -42.752 -10.806  1.00  0.64           C  
ATOM   3436  CD1 LEU A 212      17.705 -41.970  -9.590  1.00  0.64           C  
ATOM   3437  CD2 LEU A 212      16.129 -43.739 -10.376  1.00  0.64           C  
ATOM   3438  H   LEU A 212      15.776 -39.797 -13.147  1.00  0.64           H  
ATOM   3439  HA  LEU A 212      18.105 -40.227 -11.554  1.00  0.64           H  
ATOM   3440 1HB  LEU A 212      15.780 -41.231 -11.273  1.00  0.64           H  
ATOM   3441 2HB  LEU A 212      16.160 -42.308 -12.617  1.00  0.64           H  
ATOM   3442  HG  LEU A 212      18.013 -43.284 -11.272  1.00  0.64           H  
ATOM   3443 1HD1 LEU A 212      18.112 -42.652  -8.866  1.00  0.64           H  
ATOM   3444 2HD1 LEU A 212      18.472 -41.260  -9.904  1.00  0.64           H  
ATOM   3445 3HD1 LEU A 212      16.884 -41.436  -9.135  1.00  0.64           H  
ATOM   3446 1HD2 LEU A 212      16.557 -44.446  -9.666  1.00  0.64           H  
ATOM   3447 2HD2 LEU A 212      15.305 -43.202  -9.902  1.00  0.64           H  
ATOM   3448 3HD2 LEU A 212      15.759 -44.274 -11.245  1.00  0.64           H  
ATOM   3449  N   PHE A 213      18.044 -41.574 -14.590  1.00  0.63           N  
ATOM   3450  CA  PHE A 213      18.904 -42.112 -15.644  1.00  0.63           C  
ATOM   3451  C   PHE A 213      19.987 -41.148 -16.067  1.00  0.63           C  
ATOM   3452  O   PHE A 213      21.127 -41.558 -16.246  1.00  0.63           O  
ATOM   3453  CB  PHE A 213      18.101 -42.527 -16.884  1.00  0.63           C  
ATOM   3454  CG  PHE A 213      17.560 -43.914 -16.841  1.00  0.63           C  
ATOM   3455  CD1 PHE A 213      16.241 -44.188 -16.552  1.00  0.63           C  
ATOM   3456  CD2 PHE A 213      18.415 -44.972 -17.112  1.00  0.63           C  
ATOM   3457  CE1 PHE A 213      15.783 -45.498 -16.525  1.00  0.63           C  
ATOM   3458  CE2 PHE A 213      17.969 -46.272 -17.088  1.00  0.63           C  
ATOM   3459  CZ  PHE A 213      16.651 -46.541 -16.791  1.00  0.63           C  
ATOM   3460  H   PHE A 213      17.056 -41.400 -14.790  1.00  0.63           H  
ATOM   3461  HA  PHE A 213      19.407 -42.994 -15.258  1.00  0.63           H  
ATOM   3462 1HB  PHE A 213      17.260 -41.840 -17.006  1.00  0.63           H  
ATOM   3463 2HB  PHE A 213      18.727 -42.430 -17.763  1.00  0.63           H  
ATOM   3464  HD1 PHE A 213      15.565 -43.370 -16.345  1.00  0.63           H  
ATOM   3465  HD2 PHE A 213      19.457 -44.754 -17.343  1.00  0.63           H  
ATOM   3466  HE1 PHE A 213      14.741 -45.704 -16.293  1.00  0.63           H  
ATOM   3467  HE2 PHE A 213      18.655 -47.081 -17.297  1.00  0.63           H  
ATOM   3468  HZ  PHE A 213      16.296 -47.571 -16.770  1.00  0.63           H  
ATOM   3469  N   ARG A 214      19.687 -39.866 -16.178  1.00  0.63           N  
ATOM   3470  CA  ARG A 214      20.720 -38.920 -16.574  1.00  0.63           C  
ATOM   3471  C   ARG A 214      21.818 -38.837 -15.513  1.00  0.63           C  
ATOM   3472  O   ARG A 214      23.020 -38.813 -15.831  1.00  0.63           O  
ATOM   3473  CB  ARG A 214      20.100 -37.566 -16.828  1.00  0.63           C  
ATOM   3474  CG  ARG A 214      21.053 -36.461 -17.139  1.00  0.63           C  
ATOM   3475  CD  ARG A 214      21.845 -36.632 -18.381  1.00  0.63           C  
ATOM   3476  NE  ARG A 214      22.833 -35.540 -18.532  1.00  0.63           N  
ATOM   3477  CZ  ARG A 214      23.775 -35.457 -19.484  1.00  0.63           C  
ATOM   3478  NH1 ARG A 214      23.892 -36.379 -20.416  1.00  0.63           N  
ATOM   3479  NH2 ARG A 214      24.582 -34.419 -19.455  1.00  0.63           N  
ATOM   3480  H   ARG A 214      18.729 -39.547 -16.035  1.00  0.63           H  
ATOM   3481  HA  ARG A 214      21.164 -39.268 -17.505  1.00  0.63           H  
ATOM   3482 1HB  ARG A 214      19.386 -37.634 -17.648  1.00  0.63           H  
ATOM   3483 2HB  ARG A 214      19.536 -37.261 -15.941  1.00  0.63           H  
ATOM   3484 1HG  ARG A 214      20.453 -35.565 -17.260  1.00  0.63           H  
ATOM   3485 2HG  ARG A 214      21.727 -36.342 -16.316  1.00  0.63           H  
ATOM   3486 1HD  ARG A 214      22.382 -37.579 -18.346  1.00  0.63           H  
ATOM   3487 2HD  ARG A 214      21.179 -36.614 -19.243  1.00  0.63           H  
ATOM   3488  HE  ARG A 214      22.836 -34.769 -17.844  1.00  0.63           H  
ATOM   3489 1HH1 ARG A 214      23.266 -37.169 -20.423  1.00  0.63           H  
ATOM   3490 2HH1 ARG A 214      24.609 -36.294 -21.119  1.00  0.63           H  
ATOM   3491 1HH2 ARG A 214      24.444 -33.724 -18.702  1.00  0.63           H  
ATOM   3492 2HH2 ARG A 214      25.305 -34.309 -20.143  1.00  0.63           H  
ATOM   3493  N   ILE A 215      21.425 -38.825 -14.243  1.00  0.63           N  
ATOM   3494  CA  ILE A 215      22.413 -38.764 -13.185  1.00  0.63           C  
ATOM   3495  C   ILE A 215      23.255 -40.022 -13.161  1.00  0.63           C  
ATOM   3496  O   ILE A 215      24.480 -39.950 -13.100  1.00  0.63           O  
ATOM   3497  CB  ILE A 215      21.767 -38.548 -11.810  1.00  0.63           C  
ATOM   3498  CG1 ILE A 215      21.118 -37.163 -11.746  1.00  0.63           C  
ATOM   3499  CG2 ILE A 215      22.832 -38.643 -10.743  1.00  0.63           C  
ATOM   3500  CD1 ILE A 215      20.220 -36.981 -10.573  1.00  0.63           C  
ATOM   3501  H   ILE A 215      20.429 -38.844 -14.008  1.00  0.63           H  
ATOM   3502  HA  ILE A 215      23.075 -37.935 -13.382  1.00  0.63           H  
ATOM   3503  HB  ILE A 215      20.988 -39.303 -11.645  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 215      21.896 -36.419 -11.685  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 215      20.543 -36.994 -12.657  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 215      22.384 -38.484  -9.765  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 215      23.308 -39.611 -10.768  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 215      23.574 -37.877 -10.944  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 215      19.790 -35.976 -10.577  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 215      19.433 -37.715 -10.642  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 215      20.773 -37.125  -9.657  1.00  0.63           H  
ATOM   3512  N   PHE A 216      22.604 -41.188 -13.216  1.00  0.62           N  
ATOM   3513  CA  PHE A 216      23.313 -42.466 -13.181  1.00  0.62           C  
ATOM   3514  C   PHE A 216      24.192 -42.658 -14.423  1.00  0.62           C  
ATOM   3515  O   PHE A 216      25.330 -43.102 -14.328  1.00  0.62           O  
ATOM   3516  CB  PHE A 216      22.313 -43.594 -12.957  1.00  0.62           C  
ATOM   3517  CG  PHE A 216      21.743 -43.504 -11.527  1.00  0.62           C  
ATOM   3518  CD1 PHE A 216      22.117 -42.444 -10.743  1.00  0.62           C  
ATOM   3519  CD2 PHE A 216      20.852 -44.413 -10.983  1.00  0.62           C  
ATOM   3520  CE1 PHE A 216      21.641 -42.269  -9.486  1.00  0.62           C  
ATOM   3521  CE2 PHE A 216      20.360 -44.249  -9.707  1.00  0.62           C  
ATOM   3522  CZ  PHE A 216      20.761 -43.165  -8.956  1.00  0.62           C  
ATOM   3523  H   PHE A 216      21.584 -41.199 -13.267  1.00  0.62           H  
ATOM   3524  HA  PHE A 216      23.974 -42.461 -12.313  1.00  0.62           H  
ATOM   3525 1HB  PHE A 216      21.493 -43.504 -13.669  1.00  0.62           H  
ATOM   3526 2HB  PHE A 216      22.792 -44.566 -13.095  1.00  0.62           H  
ATOM   3527  HD1 PHE A 216      22.811 -41.736 -11.139  1.00  0.62           H  
ATOM   3528  HD2 PHE A 216      20.544 -45.246 -11.542  1.00  0.62           H  
ATOM   3529  HE1 PHE A 216      21.972 -41.412  -8.916  1.00  0.62           H  
ATOM   3530  HE2 PHE A 216      19.658 -44.970  -9.294  1.00  0.62           H  
ATOM   3531  HZ  PHE A 216      20.378 -43.026  -7.944  1.00  0.62           H  
ATOM   3532  N   ARG A 217      23.733 -42.236 -15.594  1.00  0.62           N  
ATOM   3533  CA  ARG A 217      24.570 -42.339 -16.787  1.00  0.62           C  
ATOM   3534  C   ARG A 217      25.850 -41.521 -16.625  1.00  0.62           C  
ATOM   3535  O   ARG A 217      26.904 -41.918 -17.114  1.00  0.62           O  
ATOM   3536  CB  ARG A 217      23.804 -41.880 -18.016  1.00  0.62           C  
ATOM   3537  CG  ARG A 217      22.746 -42.869 -18.469  1.00  0.62           C  
ATOM   3538  CD  ARG A 217      21.845 -42.347 -19.508  1.00  0.62           C  
ATOM   3539  NE  ARG A 217      20.852 -43.347 -19.878  1.00  0.62           N  
ATOM   3540  CZ  ARG A 217      19.723 -43.109 -20.570  1.00  0.62           C  
ATOM   3541  NH1 ARG A 217      19.438 -41.894 -20.971  1.00  0.62           N  
ATOM   3542  NH2 ARG A 217      18.893 -44.101 -20.846  1.00  0.62           N  
ATOM   3543  H   ARG A 217      22.793 -41.869 -15.682  1.00  0.62           H  
ATOM   3544  HA  ARG A 217      24.838 -43.382 -16.930  1.00  0.62           H  
ATOM   3545 1HB  ARG A 217      23.304 -40.937 -17.794  1.00  0.62           H  
ATOM   3546 2HB  ARG A 217      24.492 -41.708 -18.841  1.00  0.62           H  
ATOM   3547 1HG  ARG A 217      23.264 -43.697 -18.917  1.00  0.62           H  
ATOM   3548 2HG  ARG A 217      22.167 -43.234 -17.628  1.00  0.62           H  
ATOM   3549 1HD  ARG A 217      21.322 -41.469 -19.125  1.00  0.62           H  
ATOM   3550 2HD  ARG A 217      22.416 -42.081 -20.396  1.00  0.62           H  
ATOM   3551  HE  ARG A 217      21.031 -44.297 -19.589  1.00  0.62           H  
ATOM   3552 1HH1 ARG A 217      20.069 -41.134 -20.764  1.00  0.62           H  
ATOM   3553 2HH1 ARG A 217      18.589 -41.720 -21.489  1.00  0.62           H  
ATOM   3554 1HH2 ARG A 217      19.104 -45.041 -20.545  1.00  0.62           H  
ATOM   3555 2HH2 ARG A 217      18.046 -43.919 -21.363  1.00  0.62           H  
ATOM   3556  N   THR A 218      25.761 -40.383 -15.929  1.00  0.62           N  
ATOM   3557  CA  THR A 218      26.914 -39.523 -15.693  1.00  0.62           C  
ATOM   3558  C   THR A 218      27.816 -40.005 -14.544  1.00  0.62           C  
ATOM   3559  O   THR A 218      29.037 -40.013 -14.682  1.00  0.62           O  
ATOM   3560  CB  THR A 218      26.442 -38.097 -15.372  1.00  0.62           C  
ATOM   3561  OG1 THR A 218      25.664 -37.607 -16.472  1.00  0.62           O  
ATOM   3562  CG2 THR A 218      27.624 -37.148 -15.095  1.00  0.62           C  
ATOM   3563  H   THR A 218      24.850 -40.079 -15.582  1.00  0.62           H  
ATOM   3564  HA  THR A 218      27.509 -39.496 -16.603  1.00  0.62           H  
ATOM   3565  HB  THR A 218      25.807 -38.156 -14.503  1.00  0.62           H  
ATOM   3566  HG1 THR A 218      24.765 -38.004 -16.407  1.00  0.62           H  
ATOM   3567 1HG2 THR A 218      27.253 -36.149 -14.862  1.00  0.62           H  
ATOM   3568 2HG2 THR A 218      28.206 -37.523 -14.254  1.00  0.62           H  
ATOM   3569 3HG2 THR A 218      28.243 -37.105 -15.967  1.00  0.62           H  
ATOM   3570  N   LEU A 219      27.226 -40.374 -13.401  1.00  0.62           N  
ATOM   3571  CA  LEU A 219      28.003 -40.740 -12.213  1.00  0.62           C  
ATOM   3572  C   LEU A 219      28.152 -42.243 -11.936  1.00  0.62           C  
ATOM   3573  O   LEU A 219      29.015 -42.646 -11.149  1.00  0.62           O  
ATOM   3574  CB  LEU A 219      27.400 -40.067 -10.992  1.00  0.62           C  
ATOM   3575  CG  LEU A 219      27.375 -38.553 -11.059  1.00  0.62           C  
ATOM   3576  CD1 LEU A 219      26.731 -38.052  -9.848  1.00  0.62           C  
ATOM   3577  CD2 LEU A 219      28.780 -38.005 -11.187  1.00  0.62           C  
ATOM   3578  H   LEU A 219      26.212 -40.360 -13.343  1.00  0.62           H  
ATOM   3579  HA  LEU A 219      28.996 -40.327 -12.342  1.00  0.62           H  
ATOM   3580 1HB  LEU A 219      26.369 -40.416 -10.881  1.00  0.62           H  
ATOM   3581 2HB  LEU A 219      27.964 -40.360 -10.109  1.00  0.62           H  
ATOM   3582  HG  LEU A 219      26.776 -38.235 -11.915  1.00  0.62           H  
ATOM   3583 1HD1 LEU A 219      26.686 -36.964  -9.884  1.00  0.62           H  
ATOM   3584 2HD1 LEU A 219      25.739 -38.472  -9.799  1.00  0.62           H  
ATOM   3585 3HD1 LEU A 219      27.299 -38.361  -8.972  1.00  0.62           H  
ATOM   3586 1HD2 LEU A 219      28.727 -36.924 -11.223  1.00  0.62           H  
ATOM   3587 2HD2 LEU A 219      29.372 -38.311 -10.323  1.00  0.62           H  
ATOM   3588 3HD2 LEU A 219      29.248 -38.381 -12.100  1.00  0.62           H  
ATOM   3589  N   GLY A 220      27.327 -43.064 -12.561  1.00  0.62           N  
ATOM   3590  CA  GLY A 220      27.303 -44.507 -12.369  1.00  0.62           C  
ATOM   3591  C   GLY A 220      26.126 -44.932 -11.494  1.00  0.62           C  
ATOM   3592  O   GLY A 220      25.675 -44.169 -10.634  1.00  0.62           O  
ATOM   3593  H   GLY A 220      26.649 -42.700 -13.212  1.00  0.62           H  
ATOM   3594 1HA  GLY A 220      27.210 -44.971 -13.345  1.00  0.62           H  
ATOM   3595 2HA  GLY A 220      28.241 -44.848 -11.933  1.00  0.62           H  
ATOM   3596  N   THR A 221      25.614 -46.147 -11.714  1.00  0.63           N  
ATOM   3597  CA  THR A 221      24.459 -46.602 -10.931  1.00  0.63           C  
ATOM   3598  C   THR A 221      24.930 -47.038  -9.532  1.00  0.63           C  
ATOM   3599  O   THR A 221      25.811 -47.905  -9.433  1.00  0.63           O  
ATOM   3600  CB  THR A 221      23.739 -47.784 -11.600  1.00  0.63           C  
ATOM   3601  OG1 THR A 221      23.322 -47.387 -12.908  1.00  0.63           O  
ATOM   3602  CG2 THR A 221      22.505 -48.243 -10.819  1.00  0.63           C  
ATOM   3603  H   THR A 221      26.046 -46.731 -12.433  1.00  0.63           H  
ATOM   3604  HA  THR A 221      23.765 -45.776 -10.887  1.00  0.63           H  
ATOM   3605  HB  THR A 221      24.411 -48.586 -11.679  1.00  0.63           H  
ATOM   3606  HG1 THR A 221      22.630 -48.010 -13.233  1.00  0.63           H  
ATOM   3607 1HG2 THR A 221      22.041 -49.083 -11.346  1.00  0.63           H  
ATOM   3608 2HG2 THR A 221      22.797 -48.561  -9.816  1.00  0.63           H  
ATOM   3609 3HG2 THR A 221      21.790 -47.433 -10.749  1.00  0.63           H  
ATOM   3610  N   PRO A 222      24.364 -46.479  -8.449  1.00  0.65           N  
ATOM   3611  CA  PRO A 222      24.707 -46.713  -7.071  1.00  0.65           C  
ATOM   3612  C   PRO A 222      24.220 -48.030  -6.569  1.00  0.65           C  
ATOM   3613  O   PRO A 222      23.265 -48.615  -7.097  1.00  0.65           O  
ATOM   3614  CB  PRO A 222      23.966 -45.623  -6.344  1.00  0.65           C  
ATOM   3615  CG  PRO A 222      22.765 -45.411  -7.194  1.00  0.65           C  
ATOM   3616  CD  PRO A 222      23.263 -45.555  -8.593  1.00  0.65           C  
ATOM   3617  HA  PRO A 222      25.795 -46.616  -6.937  1.00  0.65           H  
ATOM   3618 1HB  PRO A 222      23.744 -45.936  -5.313  1.00  0.65           H  
ATOM   3619 2HB  PRO A 222      24.617 -44.756  -6.300  1.00  0.65           H  
ATOM   3620 1HG  PRO A 222      22.009 -46.163  -6.944  1.00  0.65           H  
ATOM   3621 2HG  PRO A 222      22.303 -44.461  -7.016  1.00  0.65           H  
ATOM   3622 1HD  PRO A 222      22.466 -45.982  -9.166  1.00  0.65           H  
ATOM   3623 2HD  PRO A 222      23.614 -44.582  -8.977  1.00  0.65           H  
ATOM   3624  N   ASP A 223      24.835 -48.432  -5.489  1.00  0.67           N  
ATOM   3625  CA  ASP A 223      24.450 -49.599  -4.751  1.00  0.67           C  
ATOM   3626  C   ASP A 223      24.772 -49.376  -3.287  1.00  0.67           C  
ATOM   3627  O   ASP A 223      25.239 -48.296  -2.907  1.00  0.67           O  
ATOM   3628  CB  ASP A 223      25.165 -50.824  -5.336  1.00  0.67           C  
ATOM   3629  CG  ASP A 223      26.707 -50.784  -5.261  1.00  0.67           C  
ATOM   3630  OD1 ASP A 223      27.254 -50.311  -4.266  1.00  0.67           O  
ATOM   3631  OD2 ASP A 223      27.325 -51.205  -6.230  1.00  0.67           O  
ATOM   3632  H   ASP A 223      25.613 -47.886  -5.156  1.00  0.67           H  
ATOM   3633  HA  ASP A 223      23.371 -49.741  -4.846  1.00  0.67           H  
ATOM   3634 1HB  ASP A 223      24.820 -51.723  -4.829  1.00  0.67           H  
ATOM   3635 2HB  ASP A 223      24.876 -50.930  -6.385  1.00  0.67           H  
ATOM   3636  N   GLU A 224      24.548 -50.409  -2.492  1.00  0.70           N  
ATOM   3637  CA  GLU A 224      24.742 -50.405  -1.050  1.00  0.70           C  
ATOM   3638  C   GLU A 224      26.195 -50.145  -0.619  1.00  0.70           C  
ATOM   3639  O   GLU A 224      26.448 -49.761   0.519  1.00  0.70           O  
ATOM   3640  CB  GLU A 224      24.247 -51.730  -0.479  1.00  0.70           C  
ATOM   3641  CG  GLU A 224      24.058 -51.729   1.012  1.00  0.70           C  
ATOM   3642  CD  GLU A 224      22.945 -50.801   1.428  1.00  0.70           C  
ATOM   3643  OE1 GLU A 224      22.068 -50.533   0.617  1.00  0.70           O  
ATOM   3644  OE2 GLU A 224      22.971 -50.343   2.543  1.00  0.70           O  
ATOM   3645  H   GLU A 224      24.194 -51.256  -2.911  1.00  0.70           H  
ATOM   3646  HA  GLU A 224      24.131 -49.601  -0.636  1.00  0.70           H  
ATOM   3647 1HB  GLU A 224      23.296 -51.997  -0.941  1.00  0.70           H  
ATOM   3648 2HB  GLU A 224      24.962 -52.517  -0.723  1.00  0.70           H  
ATOM   3649 1HG  GLU A 224      23.827 -52.740   1.348  1.00  0.70           H  
ATOM   3650 2HG  GLU A 224      24.989 -51.416   1.486  1.00  0.70           H  
ATOM   3651  N   VAL A 225      27.161 -50.465  -1.477  1.00  0.72           N  
ATOM   3652  CA  VAL A 225      28.561 -50.288  -1.126  1.00  0.72           C  
ATOM   3653  C   VAL A 225      28.935 -48.831  -1.312  1.00  0.72           C  
ATOM   3654  O   VAL A 225      29.581 -48.218  -0.459  1.00  0.72           O  
ATOM   3655  CB  VAL A 225      29.458 -51.181  -1.997  1.00  0.72           C  
ATOM   3656  CG1 VAL A 225      30.918 -50.891  -1.709  1.00  0.72           C  
ATOM   3657  CG2 VAL A 225      29.115 -52.632  -1.730  1.00  0.72           C  
ATOM   3658  H   VAL A 225      26.934 -50.736  -2.436  1.00  0.72           H  
ATOM   3659  HA  VAL A 225      28.699 -50.560  -0.080  1.00  0.72           H  
ATOM   3660  HB  VAL A 225      29.280 -50.953  -3.050  1.00  0.72           H  
ATOM   3661 1HG1 VAL A 225      31.544 -51.519  -2.341  1.00  0.72           H  
ATOM   3662 2HG1 VAL A 225      31.124 -49.841  -1.921  1.00  0.72           H  
ATOM   3663 3HG1 VAL A 225      31.131 -51.100  -0.662  1.00  0.72           H  
ATOM   3664 1HG2 VAL A 225      29.736 -53.273  -2.354  1.00  0.72           H  
ATOM   3665 2HG2 VAL A 225      29.293 -52.860  -0.680  1.00  0.72           H  
ATOM   3666 3HG2 VAL A 225      28.062 -52.800  -1.968  1.00  0.72           H  
ATOM   3667  N   VAL A 226      28.495 -48.272  -2.437  1.00  0.74           N  
ATOM   3668  CA  VAL A 226      28.773 -46.874  -2.755  1.00  0.74           C  
ATOM   3669  C   VAL A 226      28.136 -45.944  -1.726  1.00  0.74           C  
ATOM   3670  O   VAL A 226      28.774 -45.007  -1.237  1.00  0.74           O  
ATOM   3671  CB  VAL A 226      28.184 -46.515  -4.134  1.00  0.74           C  
ATOM   3672  CG1 VAL A 226      28.302 -44.997  -4.392  1.00  0.74           C  
ATOM   3673  CG2 VAL A 226      28.876 -47.318  -5.204  1.00  0.74           C  
ATOM   3674  H   VAL A 226      27.974 -48.866  -3.097  1.00  0.74           H  
ATOM   3675  HA  VAL A 226      29.852 -46.724  -2.761  1.00  0.74           H  
ATOM   3676  HB  VAL A 226      27.123 -46.760  -4.135  1.00  0.74           H  
ATOM   3677 1HG1 VAL A 226      27.855 -44.758  -5.358  1.00  0.74           H  
ATOM   3678 2HG1 VAL A 226      27.776 -44.458  -3.607  1.00  0.74           H  
ATOM   3679 3HG1 VAL A 226      29.350 -44.702  -4.393  1.00  0.74           H  
ATOM   3680 1HG2 VAL A 226      28.444 -47.085  -6.175  1.00  0.74           H  
ATOM   3681 2HG2 VAL A 226      29.938 -47.079  -5.210  1.00  0.74           H  
ATOM   3682 3HG2 VAL A 226      28.744 -48.384  -4.993  1.00  0.74           H  
ATOM   3683  N   TRP A 227      26.868 -46.210  -1.423  1.00  0.75           N  
ATOM   3684  CA  TRP A 227      26.078 -45.453  -0.466  1.00  0.75           C  
ATOM   3685  C   TRP A 227      25.239 -46.334   0.453  1.00  0.75           C  
ATOM   3686  O   TRP A 227      24.089 -46.615   0.121  1.00  0.75           O  
ATOM   3687  CB  TRP A 227      25.130 -44.483  -1.163  1.00  0.75           C  
ATOM   3688  CG  TRP A 227      24.287 -43.644  -0.132  1.00  0.75           C  
ATOM   3689  CD1 TRP A 227      24.642 -43.425   1.157  1.00  0.75           C  
ATOM   3690  CD2 TRP A 227      22.953 -43.008  -0.273  1.00  0.75           C  
ATOM   3691  NE1 TRP A 227      23.654 -42.712   1.817  1.00  0.75           N  
ATOM   3692  CE2 TRP A 227      22.628 -42.464   0.962  1.00  0.75           C  
ATOM   3693  CE3 TRP A 227      22.031 -42.882  -1.312  1.00  0.75           C  
ATOM   3694  CZ2 TRP A 227      21.421 -41.813   1.180  1.00  0.75           C  
ATOM   3695  CZ3 TRP A 227      20.835 -42.243  -1.093  1.00  0.75           C  
ATOM   3696  CH2 TRP A 227      20.536 -41.728   0.112  1.00  0.75           C  
ATOM   3697  H   TRP A 227      26.418 -47.004  -1.883  1.00  0.75           H  
ATOM   3698  HA  TRP A 227      26.760 -44.856   0.137  1.00  0.75           H  
ATOM   3699 1HB  TRP A 227      25.723 -43.786  -1.743  1.00  0.75           H  
ATOM   3700 2HB  TRP A 227      24.520 -45.022  -1.837  1.00  0.75           H  
ATOM   3701  HD1 TRP A 227      25.566 -43.773   1.619  1.00  0.75           H  
ATOM   3702  HE1 TRP A 227      23.688 -42.446   2.784  1.00  0.75           H  
ATOM   3703  HE3 TRP A 227      22.229 -43.281  -2.257  1.00  0.75           H  
ATOM   3704  HZ2 TRP A 227      21.154 -41.392   2.149  1.00  0.75           H  
ATOM   3705  HZ3 TRP A 227      20.133 -42.171  -1.920  1.00  0.75           H  
ATOM   3706  HH2 TRP A 227      19.573 -41.244   0.250  1.00  0.75           H  
ATOM   3707  N   PRO A 228      25.756 -46.810   1.579  1.00  0.75           N  
ATOM   3708  CA  PRO A 228      25.011 -47.643   2.488  1.00  0.75           C  
ATOM   3709  C   PRO A 228      23.722 -46.899   2.788  1.00  0.75           C  
ATOM   3710  O   PRO A 228      23.741 -45.687   2.997  1.00  0.75           O  
ATOM   3711  CB  PRO A 228      25.953 -47.741   3.687  1.00  0.75           C  
ATOM   3712  CG  PRO A 228      27.341 -47.585   3.062  1.00  0.75           C  
ATOM   3713  CD  PRO A 228      27.148 -46.557   1.958  1.00  0.75           C  
ATOM   3714  HA  PRO A 228      24.815 -48.622   2.030  1.00  0.75           H  
ATOM   3715 1HB  PRO A 228      25.710 -46.965   4.422  1.00  0.75           H  
ATOM   3716 2HB  PRO A 228      25.815 -48.714   4.183  1.00  0.75           H  
ATOM   3717 1HG  PRO A 228      28.080 -47.284   3.816  1.00  0.75           H  
ATOM   3718 2HG  PRO A 228      27.673 -48.559   2.656  1.00  0.75           H  
ATOM   3719 1HD  PRO A 228      27.276 -45.533   2.338  1.00  0.75           H  
ATOM   3720 2HD  PRO A 228      27.830 -46.790   1.126  1.00  0.75           H  
ATOM   3721  N   GLY A 229      22.613 -47.617   2.820  1.00  0.76           N  
ATOM   3722  CA  GLY A 229      21.302 -47.017   3.002  1.00  0.76           C  
ATOM   3723  C   GLY A 229      20.510 -46.940   1.687  1.00  0.76           C  
ATOM   3724  O   GLY A 229      19.281 -46.868   1.724  1.00  0.76           O  
ATOM   3725  H   GLY A 229      22.673 -48.627   2.683  1.00  0.76           H  
ATOM   3726 1HA  GLY A 229      20.741 -47.605   3.729  1.00  0.76           H  
ATOM   3727 2HA  GLY A 229      21.414 -46.017   3.419  1.00  0.76           H  
ATOM   3728  N   VAL A 230      21.169 -47.088   0.528  1.00  0.77           N  
ATOM   3729  CA  VAL A 230      20.436 -47.067  -0.752  1.00  0.77           C  
ATOM   3730  C   VAL A 230      19.323 -48.074  -0.867  1.00  0.77           C  
ATOM   3731  O   VAL A 230      18.228 -47.731  -1.308  1.00  0.77           O  
ATOM   3732  CB  VAL A 230      21.369 -47.294  -1.947  1.00  0.77           C  
ATOM   3733  CG1 VAL A 230      20.619 -47.585  -3.162  1.00  0.77           C  
ATOM   3734  CG2 VAL A 230      22.030 -46.069  -2.234  1.00  0.77           C  
ATOM   3735  H   VAL A 230      22.192 -47.141   0.526  1.00  0.77           H  
ATOM   3736  HA  VAL A 230      20.008 -46.071  -0.862  1.00  0.77           H  
ATOM   3737  HB  VAL A 230      22.076 -48.098  -1.715  1.00  0.77           H  
ATOM   3738 1HG1 VAL A 230      21.321 -47.700  -3.990  1.00  0.77           H  
ATOM   3739 2HG1 VAL A 230      20.064 -48.504  -3.028  1.00  0.77           H  
ATOM   3740 3HG1 VAL A 230      19.935 -46.766  -3.371  1.00  0.77           H  
ATOM   3741 1HG2 VAL A 230      22.704 -46.199  -3.077  1.00  0.77           H  
ATOM   3742 2HG2 VAL A 230      21.274 -45.333  -2.470  1.00  0.77           H  
ATOM   3743 3HG2 VAL A 230      22.556 -45.774  -1.377  1.00  0.77           H  
ATOM   3744  N   THR A 231      19.537 -49.300  -0.428  1.00  0.78           N  
ATOM   3745  CA  THR A 231      18.474 -50.268  -0.605  1.00  0.78           C  
ATOM   3746  C   THR A 231      17.288 -50.046   0.341  1.00  0.78           C  
ATOM   3747  O   THR A 231      16.263 -50.716   0.205  1.00  0.78           O  
ATOM   3748  CB  THR A 231      19.027 -51.690  -0.498  1.00  0.78           C  
ATOM   3749  OG1 THR A 231      19.651 -51.871   0.779  1.00  0.78           O  
ATOM   3750  CG2 THR A 231      20.054 -51.916  -1.610  1.00  0.78           C  
ATOM   3751  H   THR A 231      20.438 -49.585  -0.019  1.00  0.78           H  
ATOM   3752  HA  THR A 231      18.095 -50.157  -1.620  1.00  0.78           H  
ATOM   3753  HB  THR A 231      18.214 -52.406  -0.598  1.00  0.78           H  
ATOM   3754  HG1 THR A 231      20.474 -51.331   0.815  1.00  0.78           H  
ATOM   3755 1HG2 THR A 231      20.454 -52.925  -1.539  1.00  0.78           H  
ATOM   3756 2HG2 THR A 231      19.575 -51.783  -2.571  1.00  0.78           H  
ATOM   3757 3HG2 THR A 231      20.866 -51.196  -1.507  1.00  0.78           H  
ATOM   3758  N   SER A 232      17.423 -49.135   1.319  1.00  0.80           N  
ATOM   3759  CA  SER A 232      16.319 -48.826   2.212  1.00  0.80           C  
ATOM   3760  C   SER A 232      15.487 -47.670   1.645  1.00  0.80           C  
ATOM   3761  O   SER A 232      14.441 -47.322   2.200  1.00  0.80           O  
ATOM   3762  CB  SER A 232      16.814 -48.460   3.602  1.00  0.80           C  
ATOM   3763  OG  SER A 232      17.462 -47.218   3.621  1.00  0.80           O  
ATOM   3764  H   SER A 232      18.276 -48.590   1.406  1.00  0.80           H  
ATOM   3765  HA  SER A 232      15.679 -49.703   2.292  1.00  0.80           H  
ATOM   3766 1HB  SER A 232      15.976 -48.447   4.297  1.00  0.80           H  
ATOM   3767 2HB  SER A 232      17.503 -49.230   3.940  1.00  0.80           H  
ATOM   3768  HG  SER A 232      18.013 -47.181   2.815  1.00  0.80           H  
ATOM   3769  N   MET A 233      15.972 -47.040   0.567  1.00  0.80           N  
ATOM   3770  CA  MET A 233      15.286 -45.891   0.006  1.00  0.80           C  
ATOM   3771  C   MET A 233      14.032 -46.387  -0.736  1.00  0.80           C  
ATOM   3772  O   MET A 233      14.145 -47.281  -1.578  1.00  0.80           O  
ATOM   3773  CB  MET A 233      16.228 -45.122  -0.906  1.00  0.80           C  
ATOM   3774  CG  MET A 233      17.419 -44.566  -0.202  1.00  0.80           C  
ATOM   3775  SD  MET A 233      16.997 -43.319   0.992  1.00  0.80           S  
ATOM   3776  CE  MET A 233      18.240 -43.667   2.223  1.00  0.80           C  
ATOM   3777  H   MET A 233      16.823 -47.366   0.113  1.00  0.80           H  
ATOM   3778  HA  MET A 233      15.036 -45.235   0.822  1.00  0.80           H  
ATOM   3779 1HB  MET A 233      16.571 -45.761  -1.717  1.00  0.80           H  
ATOM   3780 2HB  MET A 233      15.704 -44.291  -1.332  1.00  0.80           H  
ATOM   3781 1HG  MET A 233      17.928 -45.369   0.309  1.00  0.80           H  
ATOM   3782 2HG  MET A 233      18.107 -44.135  -0.931  1.00  0.80           H  
ATOM   3783 1HE  MET A 233      18.143 -42.964   3.049  1.00  0.80           H  
ATOM   3784 2HE  MET A 233      18.102 -44.684   2.592  1.00  0.80           H  
ATOM   3785 3HE  MET A 233      19.222 -43.586   1.789  1.00  0.80           H  
ATOM   3786  N   PRO A 234      12.838 -45.807  -0.499  1.00  0.79           N  
ATOM   3787  CA  PRO A 234      11.556 -46.222  -1.066  1.00  0.79           C  
ATOM   3788  C   PRO A 234      11.516 -46.460  -2.576  1.00  0.79           C  
ATOM   3789  O   PRO A 234      10.801 -47.363  -3.024  1.00  0.79           O  
ATOM   3790  CB  PRO A 234      10.675 -45.009  -0.733  1.00  0.79           C  
ATOM   3791  CG  PRO A 234      11.238 -44.479   0.551  1.00  0.79           C  
ATOM   3792  CD  PRO A 234      12.731 -44.649   0.422  1.00  0.79           C  
ATOM   3793  HA  PRO A 234      11.206 -47.111  -0.533  1.00  0.79           H  
ATOM   3794 1HB  PRO A 234      10.715 -44.279  -1.560  1.00  0.79           H  
ATOM   3795 2HB  PRO A 234       9.628 -45.327  -0.643  1.00  0.79           H  
ATOM   3796 1HG  PRO A 234      10.953 -43.419   0.676  1.00  0.79           H  
ATOM   3797 2HG  PRO A 234      10.822 -45.024   1.409  1.00  0.79           H  
ATOM   3798 1HD  PRO A 234      13.218 -43.760  -0.003  1.00  0.79           H  
ATOM   3799 2HD  PRO A 234      13.087 -44.896   1.431  1.00  0.79           H  
ATOM   3800  N   ASP A 235      12.277 -45.691  -3.356  1.00  0.78           N  
ATOM   3801  CA  ASP A 235      12.259 -45.858  -4.801  1.00  0.78           C  
ATOM   3802  C   ASP A 235      13.510 -46.510  -5.394  1.00  0.78           C  
ATOM   3803  O   ASP A 235      13.728 -46.419  -6.603  1.00  0.78           O  
ATOM   3804  CB  ASP A 235      11.966 -44.520  -5.480  1.00  0.78           C  
ATOM   3805  CG  ASP A 235      10.525 -44.026  -5.220  1.00  0.78           C  
ATOM   3806  OD1 ASP A 235       9.623 -44.824  -5.331  1.00  0.78           O  
ATOM   3807  OD2 ASP A 235      10.344 -42.875  -4.898  1.00  0.78           O  
ATOM   3808  H   ASP A 235      12.872 -44.957  -2.968  1.00  0.78           H  
ATOM   3809  HA  ASP A 235      11.425 -46.514  -5.042  1.00  0.78           H  
ATOM   3810 1HB  ASP A 235      12.641 -43.774  -5.106  1.00  0.78           H  
ATOM   3811 2HB  ASP A 235      12.131 -44.601  -6.552  1.00  0.78           H  
ATOM   3812  N   TYR A 236      14.356 -47.143  -4.581  1.00  0.76           N  
ATOM   3813  CA  TYR A 236      15.499 -47.818  -5.194  1.00  0.76           C  
ATOM   3814  C   TYR A 236      15.017 -49.056  -5.923  1.00  0.76           C  
ATOM   3815  O   TYR A 236      14.250 -49.854  -5.384  1.00  0.76           O  
ATOM   3816  CB  TYR A 236      16.603 -48.171  -4.207  1.00  0.76           C  
ATOM   3817  CG  TYR A 236      17.825 -48.783  -4.896  1.00  0.76           C  
ATOM   3818  CD1 TYR A 236      18.629 -47.981  -5.719  1.00  0.76           C  
ATOM   3819  CD2 TYR A 236      18.162 -50.107  -4.692  1.00  0.76           C  
ATOM   3820  CE1 TYR A 236      19.765 -48.514  -6.324  1.00  0.76           C  
ATOM   3821  CE2 TYR A 236      19.294 -50.633  -5.294  1.00  0.76           C  
ATOM   3822  CZ  TYR A 236      20.098 -49.845  -6.099  1.00  0.76           C  
ATOM   3823  OH  TYR A 236      21.237 -50.392  -6.675  1.00  0.76           O  
ATOM   3824  H   TYR A 236      14.196 -47.195  -3.571  1.00  0.76           H  
ATOM   3825  HA  TYR A 236      15.928 -47.168  -5.948  1.00  0.76           H  
ATOM   3826 1HB  TYR A 236      16.922 -47.273  -3.673  1.00  0.76           H  
ATOM   3827 2HB  TYR A 236      16.229 -48.877  -3.465  1.00  0.76           H  
ATOM   3828  HD1 TYR A 236      18.371 -46.935  -5.879  1.00  0.76           H  
ATOM   3829  HD2 TYR A 236      17.542 -50.732  -4.051  1.00  0.76           H  
ATOM   3830  HE1 TYR A 236      20.397 -47.892  -6.958  1.00  0.76           H  
ATOM   3831  HE2 TYR A 236      19.562 -51.675  -5.125  1.00  0.76           H  
ATOM   3832  HH  TYR A 236      21.897 -49.684  -6.873  1.00  0.76           H  
ATOM   3833  N   LYS A 237      15.467 -49.213  -7.156  1.00  0.74           N  
ATOM   3834  CA  LYS A 237      15.057 -50.321  -8.002  1.00  0.74           C  
ATOM   3835  C   LYS A 237      16.273 -51.105  -8.502  1.00  0.74           C  
ATOM   3836  O   LYS A 237      16.749 -50.812  -9.592  1.00  0.74           O  
ATOM   3837  CB  LYS A 237      14.256 -49.816  -9.209  1.00  0.74           C  
ATOM   3838  CG  LYS A 237      13.018 -48.968  -8.868  1.00  0.74           C  
ATOM   3839  CD  LYS A 237      11.918 -49.765  -8.166  1.00  0.74           C  
ATOM   3840  CE  LYS A 237      10.707 -48.875  -7.856  1.00  0.74           C  
ATOM   3841  NZ  LYS A 237       9.619 -49.623  -7.143  1.00  0.74           N  
ATOM   3842  H   LYS A 237      16.097 -48.516  -7.525  1.00  0.74           H  
ATOM   3843  HA  LYS A 237      14.396 -50.969  -7.434  1.00  0.74           H  
ATOM   3844 1HB  LYS A 237      14.905 -49.214  -9.848  1.00  0.74           H  
ATOM   3845 2HB  LYS A 237      13.919 -50.669  -9.799  1.00  0.74           H  
ATOM   3846 1HG  LYS A 237      13.308 -48.144  -8.241  1.00  0.74           H  
ATOM   3847 2HG  LYS A 237      12.608 -48.558  -9.790  1.00  0.74           H  
ATOM   3848 1HD  LYS A 237      11.602 -50.594  -8.798  1.00  0.74           H  
ATOM   3849 2HD  LYS A 237      12.305 -50.170  -7.229  1.00  0.74           H  
ATOM   3850 1HE  LYS A 237      11.037 -48.046  -7.225  1.00  0.74           H  
ATOM   3851 2HE  LYS A 237      10.310 -48.473  -8.787  1.00  0.74           H  
ATOM   3852 1HZ  LYS A 237       8.852 -48.990  -6.952  1.00  0.74           H  
ATOM   3853 2HZ  LYS A 237       9.294 -50.388  -7.718  1.00  0.74           H  
ATOM   3854 3HZ  LYS A 237       9.980 -49.985  -6.269  1.00  0.74           H  
ATOM   3855  N   PRO A 238      16.766 -52.124  -7.767  1.00  0.72           N  
ATOM   3856  CA  PRO A 238      18.004 -52.884  -7.992  1.00  0.72           C  
ATOM   3857  C   PRO A 238      18.242 -53.338  -9.437  1.00  0.72           C  
ATOM   3858  O   PRO A 238      19.382 -53.561  -9.838  1.00  0.72           O  
ATOM   3859  CB  PRO A 238      17.801 -54.101  -7.082  1.00  0.72           C  
ATOM   3860  CG  PRO A 238      16.934 -53.593  -5.960  1.00  0.72           C  
ATOM   3861  CD  PRO A 238      15.986 -52.617  -6.608  1.00  0.72           C  
ATOM   3862  HA  PRO A 238      18.856 -52.283  -7.646  1.00  0.72           H  
ATOM   3863 1HB  PRO A 238      17.331 -54.918  -7.651  1.00  0.72           H  
ATOM   3864 2HB  PRO A 238      18.775 -54.473  -6.734  1.00  0.72           H  
ATOM   3865 1HG  PRO A 238      16.409 -54.432  -5.479  1.00  0.72           H  
ATOM   3866 2HG  PRO A 238      17.553 -53.129  -5.185  1.00  0.72           H  
ATOM   3867 1HD  PRO A 238      15.068 -53.127  -6.938  1.00  0.72           H  
ATOM   3868 2HD  PRO A 238      15.786 -51.816  -5.891  1.00  0.72           H  
ATOM   3869  N   SER A 239      17.171 -53.507 -10.209  1.00  0.70           N  
ATOM   3870  CA  SER A 239      17.247 -53.949 -11.600  1.00  0.70           C  
ATOM   3871  C   SER A 239      17.701 -52.836 -12.566  1.00  0.70           C  
ATOM   3872  O   SER A 239      17.903 -53.085 -13.758  1.00  0.70           O  
ATOM   3873  CB  SER A 239      15.896 -54.475 -12.039  1.00  0.70           C  
ATOM   3874  OG  SER A 239      14.944 -53.450 -12.050  1.00  0.70           O  
ATOM   3875  H   SER A 239      16.259 -53.308  -9.830  1.00  0.70           H  
ATOM   3876  HA  SER A 239      17.973 -54.760 -11.657  1.00  0.70           H  
ATOM   3877 1HB  SER A 239      15.987 -54.895 -13.040  1.00  0.70           H  
ATOM   3878 2HB  SER A 239      15.573 -55.275 -11.375  1.00  0.70           H  
ATOM   3879  HG  SER A 239      15.408 -52.673 -12.381  1.00  0.70           H  
ATOM   3880  N   PHE A 240      17.812 -51.607 -12.063  1.00  0.68           N  
ATOM   3881  CA  PHE A 240      18.188 -50.441 -12.861  1.00  0.68           C  
ATOM   3882  C   PHE A 240      19.512 -50.812 -13.554  1.00  0.68           C  
ATOM   3883  O   PHE A 240      20.382 -51.388 -12.900  1.00  0.68           O  
ATOM   3884  CB  PHE A 240      18.470 -49.246 -11.949  1.00  0.68           C  
ATOM   3885  CG  PHE A 240      18.486 -47.902 -12.603  1.00  0.68           C  
ATOM   3886  CD1 PHE A 240      17.286 -47.223 -12.703  1.00  0.68           C  
ATOM   3887  CD2 PHE A 240      19.613 -47.316 -13.124  1.00  0.68           C  
ATOM   3888  CE1 PHE A 240      17.218 -45.990 -13.257  1.00  0.68           C  
ATOM   3889  CE2 PHE A 240      19.529 -46.070 -13.701  1.00  0.68           C  
ATOM   3890  CZ  PHE A 240      18.330 -45.413 -13.741  1.00  0.68           C  
ATOM   3891  H   PHE A 240      17.613 -51.467 -11.074  1.00  0.68           H  
ATOM   3892  HA  PHE A 240      17.390 -50.211 -13.557  1.00  0.68           H  
ATOM   3893 1HB  PHE A 240      17.739 -49.217 -11.153  1.00  0.68           H  
ATOM   3894 2HB  PHE A 240      19.443 -49.394 -11.482  1.00  0.68           H  
ATOM   3895  HD1 PHE A 240      16.387 -47.688 -12.307  1.00  0.68           H  
ATOM   3896  HD2 PHE A 240      20.565 -47.838 -13.077  1.00  0.68           H  
ATOM   3897  HE1 PHE A 240      16.267 -45.462 -13.310  1.00  0.68           H  
ATOM   3898  HE2 PHE A 240      20.412 -45.598 -14.111  1.00  0.68           H  
ATOM   3899  HZ  PHE A 240      18.255 -44.437 -14.167  1.00  0.68           H  
ATOM   3900  N   PRO A 241      19.723 -50.510 -14.845  1.00  0.66           N  
ATOM   3901  CA  PRO A 241      20.945 -50.830 -15.564  1.00  0.66           C  
ATOM   3902  C   PRO A 241      22.194 -50.313 -14.857  1.00  0.66           C  
ATOM   3903  O   PRO A 241      22.220 -49.196 -14.329  1.00  0.66           O  
ATOM   3904  CB  PRO A 241      20.729 -50.114 -16.900  1.00  0.66           C  
ATOM   3905  CG  PRO A 241      19.227 -50.091 -17.076  1.00  0.66           C  
ATOM   3906  CD  PRO A 241      18.672 -49.879 -15.678  1.00  0.66           C  
ATOM   3907  HA  PRO A 241      21.001 -51.920 -15.700  1.00  0.66           H  
ATOM   3908 1HB  PRO A 241      21.178 -49.125 -16.857  1.00  0.66           H  
ATOM   3909 2HB  PRO A 241      21.246 -50.661 -17.702  1.00  0.66           H  
ATOM   3910 1HG  PRO A 241      18.938 -49.305 -17.786  1.00  0.66           H  
ATOM   3911 2HG  PRO A 241      18.891 -51.043 -17.512  1.00  0.66           H  
ATOM   3912 1HD  PRO A 241      18.558 -48.813 -15.441  1.00  0.66           H  
ATOM   3913 2HD  PRO A 241      17.728 -50.431 -15.625  1.00  0.66           H  
ATOM   3914  N   LYS A 242      23.254 -51.120 -14.858  1.00  0.64           N  
ATOM   3915  CA  LYS A 242      24.472 -50.711 -14.164  1.00  0.64           C  
ATOM   3916  C   LYS A 242      25.320 -49.788 -15.023  1.00  0.64           C  
ATOM   3917  O   LYS A 242      26.177 -50.239 -15.782  1.00  0.64           O  
ATOM   3918  CB  LYS A 242      25.306 -51.937 -13.768  1.00  0.64           C  
ATOM   3919  CG  LYS A 242      26.602 -51.626 -12.969  1.00  0.64           C  
ATOM   3920  CD  LYS A 242      26.287 -51.153 -11.538  1.00  0.64           C  
ATOM   3921  CE  LYS A 242      27.547 -50.943 -10.687  1.00  0.64           C  
ATOM   3922  NZ  LYS A 242      27.206 -50.468  -9.296  1.00  0.64           N  
ATOM   3923  H   LYS A 242      23.209 -52.022 -15.308  1.00  0.64           H  
ATOM   3924  HA  LYS A 242      24.191 -50.178 -13.263  1.00  0.64           H  
ATOM   3925 1HB  LYS A 242      24.695 -52.609 -13.163  1.00  0.64           H  
ATOM   3926 2HB  LYS A 242      25.596 -52.483 -14.667  1.00  0.64           H  
ATOM   3927 1HG  LYS A 242      27.231 -52.515 -12.926  1.00  0.64           H  
ATOM   3928 2HG  LYS A 242      27.154 -50.833 -13.480  1.00  0.64           H  
ATOM   3929 1HD  LYS A 242      25.778 -50.219 -11.589  1.00  0.64           H  
ATOM   3930 2HD  LYS A 242      25.640 -51.875 -11.042  1.00  0.64           H  
ATOM   3931 1HE  LYS A 242      28.086 -51.885 -10.614  1.00  0.64           H  
ATOM   3932 2HE  LYS A 242      28.188 -50.202 -11.165  1.00  0.64           H  
ATOM   3933 1HZ  LYS A 242      28.047 -50.346  -8.742  1.00  0.64           H  
ATOM   3934 2HZ  LYS A 242      26.694 -49.555  -9.340  1.00  0.64           H  
ATOM   3935 3HZ  LYS A 242      26.618 -51.165  -8.858  1.00  0.64           H  
ATOM   3936  N   TRP A 243      25.092 -48.495 -14.890  1.00  0.63           N  
ATOM   3937  CA  TRP A 243      25.828 -47.531 -15.701  1.00  0.63           C  
ATOM   3938  C   TRP A 243      27.216 -47.294 -15.136  1.00  0.63           C  
ATOM   3939  O   TRP A 243      27.394 -47.272 -13.913  1.00  0.63           O  
ATOM   3940  CB  TRP A 243      25.089 -46.204 -15.778  1.00  0.63           C  
ATOM   3941  CG  TRP A 243      23.830 -46.303 -16.553  1.00  0.63           C  
ATOM   3942  CD1 TRP A 243      22.577 -46.395 -16.051  1.00  0.63           C  
ATOM   3943  CD2 TRP A 243      23.689 -46.347 -17.979  1.00  0.63           C  
ATOM   3944  NE1 TRP A 243      21.670 -46.492 -17.065  1.00  0.63           N  
ATOM   3945  CE2 TRP A 243      22.325 -46.471 -18.247  1.00  0.63           C  
ATOM   3946  CE3 TRP A 243      24.595 -46.296 -19.041  1.00  0.63           C  
ATOM   3947  CZ2 TRP A 243      21.836 -46.550 -19.532  1.00  0.63           C  
ATOM   3948  CZ3 TRP A 243      24.103 -46.368 -20.335  1.00  0.63           C  
ATOM   3949  CH2 TRP A 243      22.758 -46.493 -20.574  1.00  0.63           C  
ATOM   3950  H   TRP A 243      24.333 -48.206 -14.266  1.00  0.63           H  
ATOM   3951  HA  TRP A 243      25.931 -47.931 -16.708  1.00  0.63           H  
ATOM   3952 1HB  TRP A 243      24.848 -45.858 -14.771  1.00  0.63           H  
ATOM   3953 2HB  TRP A 243      25.738 -45.456 -16.234  1.00  0.63           H  
ATOM   3954  HD1 TRP A 243      22.333 -46.400 -14.996  1.00  0.63           H  
ATOM   3955  HE1 TRP A 243      20.672 -46.579 -16.956  1.00  0.63           H  
ATOM   3956  HE3 TRP A 243      25.665 -46.199 -18.854  1.00  0.63           H  
ATOM   3957  HZ2 TRP A 243      20.770 -46.650 -19.738  1.00  0.63           H  
ATOM   3958  HZ3 TRP A 243      24.814 -46.325 -21.161  1.00  0.63           H  
ATOM   3959  HH2 TRP A 243      22.407 -46.549 -21.605  1.00  0.63           H  
ATOM   3960  N   ALA A 244      28.197 -47.113 -16.027  1.00  0.63           N  
ATOM   3961  CA  ALA A 244      29.554 -46.756 -15.620  1.00  0.63           C  
ATOM   3962  C   ALA A 244      29.701 -45.239 -15.535  1.00  0.63           C  
ATOM   3963  O   ALA A 244      29.152 -44.505 -16.360  1.00  0.63           O  
ATOM   3964  CB  ALA A 244      30.574 -47.319 -16.595  1.00  0.63           C  
ATOM   3965  H   ALA A 244      27.986 -47.193 -17.011  1.00  0.63           H  
ATOM   3966  HA  ALA A 244      29.735 -47.174 -14.631  1.00  0.63           H  
ATOM   3967 1HB  ALA A 244      31.578 -47.052 -16.260  1.00  0.63           H  
ATOM   3968 2HB  ALA A 244      30.478 -48.405 -16.634  1.00  0.63           H  
ATOM   3969 3HB  ALA A 244      30.401 -46.902 -17.584  1.00  0.63           H  
ATOM   3970  N   ARG A 245      30.488 -44.784 -14.566  1.00  0.63           N  
ATOM   3971  CA  ARG A 245      30.756 -43.358 -14.375  1.00  0.63           C  
ATOM   3972  C   ARG A 245      31.498 -42.720 -15.532  1.00  0.63           C  
ATOM   3973  O   ARG A 245      32.457 -43.298 -16.053  1.00  0.63           O  
ATOM   3974  CB  ARG A 245      31.566 -43.142 -13.109  1.00  0.63           C  
ATOM   3975  CG  ARG A 245      31.930 -41.693 -12.813  1.00  0.63           C  
ATOM   3976  CD  ARG A 245      32.558 -41.549 -11.484  1.00  0.63           C  
ATOM   3977  NE  ARG A 245      31.610 -41.864 -10.424  1.00  0.63           N  
ATOM   3978  CZ  ARG A 245      31.909 -41.962  -9.120  1.00  0.63           C  
ATOM   3979  NH1 ARG A 245      33.143 -41.748  -8.700  1.00  0.63           N  
ATOM   3980  NH2 ARG A 245      30.953 -42.283  -8.265  1.00  0.63           N  
ATOM   3981  H   ARG A 245      30.908 -45.444 -13.927  1.00  0.63           H  
ATOM   3982  HA  ARG A 245      29.800 -42.844 -14.271  1.00  0.63           H  
ATOM   3983 1HB  ARG A 245      31.029 -43.537 -12.257  1.00  0.63           H  
ATOM   3984 2HB  ARG A 245      32.498 -43.696 -13.185  1.00  0.63           H  
ATOM   3985 1HG  ARG A 245      32.650 -41.347 -13.555  1.00  0.63           H  
ATOM   3986 2HG  ARG A 245      31.051 -41.069 -12.862  1.00  0.63           H  
ATOM   3987 1HD  ARG A 245      33.406 -42.225 -11.401  1.00  0.63           H  
ATOM   3988 2HD  ARG A 245      32.892 -40.521 -11.351  1.00  0.63           H  
ATOM   3989  HE  ARG A 245      30.636 -42.053 -10.696  1.00  0.63           H  
ATOM   3990 1HH1 ARG A 245      33.864 -41.506  -9.364  1.00  0.63           H  
ATOM   3991 2HH1 ARG A 245      33.367 -41.829  -7.721  1.00  0.63           H  
ATOM   3992 1HH2 ARG A 245      30.009 -42.454  -8.611  1.00  0.63           H  
ATOM   3993 2HH2 ARG A 245      31.157 -42.366  -7.284  1.00  0.63           H  
ATOM   3994  N   GLN A 246      31.061 -41.527 -15.928  1.00  0.65           N  
ATOM   3995  CA  GLN A 246      31.728 -40.780 -16.974  1.00  0.65           C  
ATOM   3996  C   GLN A 246      32.668 -39.794 -16.301  1.00  0.65           C  
ATOM   3997  O   GLN A 246      32.318 -39.177 -15.296  1.00  0.65           O  
ATOM   3998  CB  GLN A 246      30.693 -40.046 -17.828  1.00  0.65           C  
ATOM   3999  CG  GLN A 246      29.659 -40.980 -18.428  1.00  0.65           C  
ATOM   4000  CD  GLN A 246      30.214 -41.992 -19.418  1.00  0.65           C  
ATOM   4001  OE1 GLN A 246      30.786 -41.633 -20.478  1.00  0.65           O  
ATOM   4002  NE2 GLN A 246      30.055 -43.281 -19.084  1.00  0.65           N  
ATOM   4003  H   GLN A 246      30.255 -41.106 -15.477  1.00  0.65           H  
ATOM   4004  HA  GLN A 246      32.310 -41.458 -17.595  1.00  0.65           H  
ATOM   4005 1HB  GLN A 246      30.162 -39.322 -17.206  1.00  0.65           H  
ATOM   4006 2HB  GLN A 246      31.189 -39.496 -18.627  1.00  0.65           H  
ATOM   4007 1HG  GLN A 246      29.236 -41.547 -17.600  1.00  0.65           H  
ATOM   4008 2HG  GLN A 246      28.877 -40.397 -18.914  1.00  0.65           H  
ATOM   4009 1HE2 GLN A 246      30.395 -43.999 -19.682  1.00  0.65           H  
ATOM   4010 2HE2 GLN A 246      29.587 -43.553 -18.205  1.00  0.65           H  
ATOM   4011  N   ASP A 247      33.855 -39.618 -16.847  1.00  0.67           N  
ATOM   4012  CA  ASP A 247      34.772 -38.652 -16.263  1.00  0.67           C  
ATOM   4013  C   ASP A 247      34.263 -37.223 -16.472  1.00  0.67           C  
ATOM   4014  O   ASP A 247      33.770 -36.876 -17.551  1.00  0.67           O  
ATOM   4015  CB  ASP A 247      36.183 -38.804 -16.829  1.00  0.67           C  
ATOM   4016  CG  ASP A 247      37.223 -38.069 -15.970  1.00  0.67           C  
ATOM   4017  OD1 ASP A 247      37.518 -36.917 -16.243  1.00  0.67           O  
ATOM   4018  OD2 ASP A 247      37.713 -38.669 -15.043  1.00  0.67           O  
ATOM   4019  H   ASP A 247      34.120 -40.155 -17.662  1.00  0.67           H  
ATOM   4020  HA  ASP A 247      34.823 -38.837 -15.189  1.00  0.67           H  
ATOM   4021 1HB  ASP A 247      36.449 -39.861 -16.875  1.00  0.67           H  
ATOM   4022 2HB  ASP A 247      36.219 -38.410 -17.846  1.00  0.67           H  
ATOM   4023  N   PHE A 248      34.456 -36.351 -15.491  1.00  0.68           N  
ATOM   4024  CA  PHE A 248      34.038 -34.968 -15.691  1.00  0.68           C  
ATOM   4025  C   PHE A 248      34.836 -34.226 -16.772  1.00  0.68           C  
ATOM   4026  O   PHE A 248      34.373 -33.219 -17.295  1.00  0.68           O  
ATOM   4027  CB  PHE A 248      33.927 -34.186 -14.377  1.00  0.68           C  
ATOM   4028  CG  PHE A 248      32.542 -34.366 -13.719  1.00  0.68           C  
ATOM   4029  CD1 PHE A 248      32.328 -35.102 -12.568  1.00  0.68           C  
ATOM   4030  CD2 PHE A 248      31.437 -33.759 -14.316  1.00  0.68           C  
ATOM   4031  CE1 PHE A 248      31.047 -35.218 -12.035  1.00  0.68           C  
ATOM   4032  CE2 PHE A 248      30.172 -33.875 -13.792  1.00  0.68           C  
ATOM   4033  CZ  PHE A 248      29.973 -34.605 -12.655  1.00  0.68           C  
ATOM   4034  H   PHE A 248      34.876 -36.647 -14.619  1.00  0.68           H  
ATOM   4035  HA  PHE A 248      33.015 -35.013 -16.046  1.00  0.68           H  
ATOM   4036 1HB  PHE A 248      34.692 -34.522 -13.674  1.00  0.68           H  
ATOM   4037 2HB  PHE A 248      34.086 -33.123 -14.564  1.00  0.68           H  
ATOM   4038  HD1 PHE A 248      33.167 -35.591 -12.081  1.00  0.68           H  
ATOM   4039  HD2 PHE A 248      31.594 -33.177 -15.218  1.00  0.68           H  
ATOM   4040  HE1 PHE A 248      30.893 -35.800 -11.127  1.00  0.68           H  
ATOM   4041  HE2 PHE A 248      29.337 -33.388 -14.280  1.00  0.68           H  
ATOM   4042  HZ  PHE A 248      28.973 -34.702 -12.237  1.00  0.68           H  
ATOM   4043  N   SER A 249      36.007 -34.727 -17.174  1.00  0.70           N  
ATOM   4044  CA  SER A 249      36.734 -34.099 -18.279  1.00  0.70           C  
ATOM   4045  C   SER A 249      35.987 -34.256 -19.618  1.00  0.70           C  
ATOM   4046  O   SER A 249      36.317 -33.595 -20.604  1.00  0.70           O  
ATOM   4047  CB  SER A 249      38.115 -34.697 -18.403  1.00  0.70           C  
ATOM   4048  OG  SER A 249      38.052 -36.039 -18.765  1.00  0.70           O  
ATOM   4049  H   SER A 249      36.415 -35.563 -16.740  1.00  0.70           H  
ATOM   4050  HA  SER A 249      36.828 -33.034 -18.066  1.00  0.70           H  
ATOM   4051 1HB  SER A 249      38.678 -34.145 -19.149  1.00  0.70           H  
ATOM   4052 2HB  SER A 249      38.636 -34.609 -17.455  1.00  0.70           H  
ATOM   4053  HG  SER A 249      37.808 -36.501 -17.933  1.00  0.70           H  
ATOM   4054  N   LYS A 250      35.022 -35.185 -19.659  1.00  0.71           N  
ATOM   4055  CA  LYS A 250      34.175 -35.456 -20.814  1.00  0.71           C  
ATOM   4056  C   LYS A 250      32.877 -34.666 -20.702  1.00  0.71           C  
ATOM   4057  O   LYS A 250      32.399 -34.073 -21.670  1.00  0.71           O  
ATOM   4058  CB  LYS A 250      33.858 -36.953 -20.890  1.00  0.71           C  
ATOM   4059  CG  LYS A 250      32.967 -37.391 -22.034  1.00  0.71           C  
ATOM   4060  CD  LYS A 250      32.812 -38.912 -22.018  1.00  0.71           C  
ATOM   4061  CE  LYS A 250      31.892 -39.410 -23.110  1.00  0.71           C  
ATOM   4062  NZ  LYS A 250      31.758 -40.888 -23.068  1.00  0.71           N  
ATOM   4063  H   LYS A 250      34.825 -35.718 -18.818  1.00  0.71           H  
ATOM   4064  HA  LYS A 250      34.695 -35.142 -21.720  1.00  0.71           H  
ATOM   4065 1HB  LYS A 250      34.788 -37.515 -20.960  1.00  0.71           H  
ATOM   4066 2HB  LYS A 250      33.366 -37.264 -19.972  1.00  0.71           H  
ATOM   4067 1HG  LYS A 250      31.984 -36.929 -21.923  1.00  0.71           H  
ATOM   4068 2HG  LYS A 250      33.399 -37.077 -22.983  1.00  0.71           H  
ATOM   4069 1HD  LYS A 250      33.789 -39.380 -22.136  1.00  0.71           H  
ATOM   4070 2HD  LYS A 250      32.400 -39.220 -21.053  1.00  0.71           H  
ATOM   4071 1HE  LYS A 250      30.908 -38.964 -22.975  1.00  0.71           H  
ATOM   4072 2HE  LYS A 250      32.286 -39.115 -24.081  1.00  0.71           H  
ATOM   4073 1HZ  LYS A 250      31.135 -41.196 -23.795  1.00  0.71           H  
ATOM   4074 2HZ  LYS A 250      32.662 -41.314 -23.196  1.00  0.71           H  
ATOM   4075 3HZ  LYS A 250      31.378 -41.170 -22.145  1.00  0.71           H  
ATOM   4076  N   VAL A 251      32.310 -34.676 -19.495  1.00  0.72           N  
ATOM   4077  CA  VAL A 251      31.018 -34.050 -19.208  1.00  0.72           C  
ATOM   4078  C   VAL A 251      31.137 -32.503 -19.131  1.00  0.72           C  
ATOM   4079  O   VAL A 251      30.304 -31.772 -19.690  1.00  0.72           O  
ATOM   4080  CB  VAL A 251      30.480 -34.657 -17.908  1.00  0.72           C  
ATOM   4081  CG1 VAL A 251      29.201 -34.026 -17.501  1.00  0.72           C  
ATOM   4082  CG2 VAL A 251      30.352 -36.167 -18.077  1.00  0.72           C  
ATOM   4083  H   VAL A 251      32.784 -35.197 -18.756  1.00  0.72           H  
ATOM   4084  HA  VAL A 251      30.331 -34.305 -20.012  1.00  0.72           H  
ATOM   4085  HB  VAL A 251      31.182 -34.456 -17.131  1.00  0.72           H  
ATOM   4086 1HG1 VAL A 251      28.882 -34.474 -16.567  1.00  0.72           H  
ATOM   4087 2HG1 VAL A 251      29.337 -32.967 -17.373  1.00  0.72           H  
ATOM   4088 3HG1 VAL A 251      28.447 -34.202 -18.265  1.00  0.72           H  
ATOM   4089 1HG2 VAL A 251      30.026 -36.608 -17.150  1.00  0.72           H  
ATOM   4090 2HG2 VAL A 251      29.636 -36.394 -18.866  1.00  0.72           H  
ATOM   4091 3HG2 VAL A 251      31.326 -36.583 -18.341  1.00  0.72           H  
ATOM   4092  N   VAL A 252      32.187 -32.007 -18.442  1.00  0.73           N  
ATOM   4093  CA  VAL A 252      32.499 -30.575 -18.345  1.00  0.73           C  
ATOM   4094  C   VAL A 252      33.957 -30.208 -18.725  1.00  0.73           C  
ATOM   4095  O   VAL A 252      34.681 -29.662 -17.881  1.00  0.73           O  
ATOM   4096  CB  VAL A 252      32.278 -30.105 -16.892  1.00  0.73           C  
ATOM   4097  CG1 VAL A 252      32.495 -28.649 -16.779  1.00  0.73           C  
ATOM   4098  CG2 VAL A 252      30.867 -30.421 -16.465  1.00  0.73           C  
ATOM   4099  H   VAL A 252      32.832 -32.643 -17.992  1.00  0.73           H  
ATOM   4100  HA  VAL A 252      31.821 -30.037 -18.999  1.00  0.73           H  
ATOM   4101  HB  VAL A 252      32.991 -30.608 -16.233  1.00  0.73           H  
ATOM   4102 1HG1 VAL A 252      32.334 -28.332 -15.752  1.00  0.73           H  
ATOM   4103 2HG1 VAL A 252      33.511 -28.424 -17.078  1.00  0.73           H  
ATOM   4104 3HG1 VAL A 252      31.829 -28.142 -17.403  1.00  0.73           H  
ATOM   4105 1HG2 VAL A 252      30.721 -30.082 -15.464  1.00  0.73           H  
ATOM   4106 2HG2 VAL A 252      30.164 -29.911 -17.123  1.00  0.73           H  
ATOM   4107 3HG2 VAL A 252      30.707 -31.474 -16.510  1.00  0.73           H  
ATOM   4108  N   PRO A 253      34.374 -30.379 -20.003  1.00  0.73           N  
ATOM   4109  CA  PRO A 253      35.722 -30.169 -20.536  1.00  0.73           C  
ATOM   4110  C   PRO A 253      36.499 -28.884 -20.171  1.00  0.73           C  
ATOM   4111  O   PRO A 253      37.701 -28.977 -19.905  1.00  0.73           O  
ATOM   4112  CB  PRO A 253      35.481 -30.215 -22.059  1.00  0.73           C  
ATOM   4113  CG  PRO A 253      34.334 -31.138 -22.215  1.00  0.73           C  
ATOM   4114  CD  PRO A 253      33.414 -30.810 -21.060  1.00  0.73           C  
ATOM   4115  HA  PRO A 253      36.326 -31.040 -20.245  1.00  0.73           H  
ATOM   4116 1HB  PRO A 253      35.340 -29.231 -22.500  1.00  0.73           H  
ATOM   4117 2HB  PRO A 253      36.379 -30.630 -22.541  1.00  0.73           H  
ATOM   4118 1HG  PRO A 253      33.851 -30.996 -23.194  1.00  0.73           H  
ATOM   4119 2HG  PRO A 253      34.680 -32.185 -22.183  1.00  0.73           H  
ATOM   4120 1HD  PRO A 253      32.688 -30.028 -21.303  1.00  0.73           H  
ATOM   4121 2HD  PRO A 253      32.953 -31.730 -20.833  1.00  0.73           H  
ATOM   4122  N   PRO A 254      35.887 -27.663 -20.142  1.00  0.72           N  
ATOM   4123  CA  PRO A 254      36.577 -26.408 -19.863  1.00  0.72           C  
ATOM   4124  C   PRO A 254      37.228 -26.329 -18.483  1.00  0.72           C  
ATOM   4125  O   PRO A 254      38.088 -25.474 -18.258  1.00  0.72           O  
ATOM   4126  CB  PRO A 254      35.469 -25.365 -19.986  1.00  0.72           C  
ATOM   4127  CG  PRO A 254      34.411 -26.013 -20.842  1.00  0.72           C  
ATOM   4128  CD  PRO A 254      34.434 -27.456 -20.431  1.00  0.72           C  
ATOM   4129  HA  PRO A 254      37.332 -26.246 -20.639  1.00  0.72           H  
ATOM   4130 1HB  PRO A 254      35.146 -25.089 -19.001  1.00  0.72           H  
ATOM   4131 2HB  PRO A 254      35.872 -24.453 -20.449  1.00  0.72           H  
ATOM   4132 1HG  PRO A 254      33.433 -25.530 -20.676  1.00  0.72           H  
ATOM   4133 2HG  PRO A 254      34.653 -25.875 -21.904  1.00  0.72           H  
ATOM   4134 1HD  PRO A 254      33.839 -27.573 -19.520  1.00  0.72           H  
ATOM   4135 2HD  PRO A 254      34.053 -28.030 -21.246  1.00  0.72           H  
ATOM   4136  N   LEU A 255      36.813 -27.161 -17.535  1.00  0.70           N  
ATOM   4137  CA  LEU A 255      37.434 -27.069 -16.221  1.00  0.70           C  
ATOM   4138  C   LEU A 255      38.818 -27.669 -16.151  1.00  0.70           C  
ATOM   4139  O   LEU A 255      39.100 -28.699 -16.763  1.00  0.70           O  
ATOM   4140  CB  LEU A 255      36.566 -27.695 -15.152  1.00  0.70           C  
ATOM   4141  CG  LEU A 255      35.321 -26.989 -14.860  1.00  0.70           C  
ATOM   4142  CD1 LEU A 255      34.491 -27.790 -13.848  1.00  0.70           C  
ATOM   4143  CD2 LEU A 255      35.711 -25.613 -14.334  1.00  0.70           C  
ATOM   4144  H   LEU A 255      36.110 -27.882 -17.716  1.00  0.70           H  
ATOM   4145  HA  LEU A 255      37.531 -26.012 -15.980  1.00  0.70           H  
ATOM   4146 1HB  LEU A 255      36.292 -28.698 -15.481  1.00  0.70           H  
ATOM   4147 2HB  LEU A 255      37.144 -27.777 -14.235  1.00  0.70           H  
ATOM   4148  HG  LEU A 255      34.752 -26.887 -15.746  1.00  0.70           H  
ATOM   4149 1HD1 LEU A 255      33.563 -27.264 -13.636  1.00  0.70           H  
ATOM   4150 2HD1 LEU A 255      34.260 -28.769 -14.266  1.00  0.70           H  
ATOM   4151 3HD1 LEU A 255      35.049 -27.918 -12.934  1.00  0.70           H  
ATOM   4152 1HD2 LEU A 255      34.845 -25.031 -14.103  1.00  0.70           H  
ATOM   4153 2HD2 LEU A 255      36.309 -25.725 -13.439  1.00  0.70           H  
ATOM   4154 3HD2 LEU A 255      36.296 -25.095 -15.092  1.00  0.70           H  
ATOM   4155  N   ASP A 256      39.665 -27.045 -15.340  1.00  0.66           N  
ATOM   4156  CA  ASP A 256      41.001 -27.552 -15.084  1.00  0.66           C  
ATOM   4157  C   ASP A 256      40.944 -28.640 -14.018  1.00  0.66           C  
ATOM   4158  O   ASP A 256      39.856 -28.960 -13.538  1.00  0.66           O  
ATOM   4159  CB  ASP A 256      41.916 -26.380 -14.685  1.00  0.66           C  
ATOM   4160  CG  ASP A 256      41.551 -25.702 -13.349  1.00  0.66           C  
ATOM   4161  OD1 ASP A 256      40.801 -26.281 -12.574  1.00  0.66           O  
ATOM   4162  OD2 ASP A 256      42.008 -24.600 -13.131  1.00  0.66           O  
ATOM   4163  H   ASP A 256      39.368 -26.190 -14.894  1.00  0.66           H  
ATOM   4164  HA  ASP A 256      41.389 -27.996 -16.004  1.00  0.66           H  
ATOM   4165 1HB  ASP A 256      42.946 -26.727 -14.627  1.00  0.66           H  
ATOM   4166 2HB  ASP A 256      41.881 -25.621 -15.472  1.00  0.66           H  
ATOM   4167  N   GLU A 257      42.093 -29.176 -13.610  1.00  0.63           N  
ATOM   4168  CA  GLU A 257      42.107 -30.290 -12.661  1.00  0.63           C  
ATOM   4169  C   GLU A 257      41.488 -29.966 -11.301  1.00  0.63           C  
ATOM   4170  O   GLU A 257      40.833 -30.818 -10.684  1.00  0.63           O  
ATOM   4171  CB  GLU A 257      43.540 -30.774 -12.468  1.00  0.63           C  
ATOM   4172  CG  GLU A 257      44.130 -31.472 -13.692  1.00  0.63           C  
ATOM   4173  CD  GLU A 257      45.573 -31.894 -13.506  1.00  0.63           C  
ATOM   4174  OE1 GLU A 257      46.155 -31.541 -12.507  1.00  0.63           O  
ATOM   4175  OE2 GLU A 257      46.087 -32.570 -14.366  1.00  0.63           O  
ATOM   4176  H   GLU A 257      42.962 -28.849 -14.002  1.00  0.63           H  
ATOM   4177  HA  GLU A 257      41.530 -31.104 -13.099  1.00  0.63           H  
ATOM   4178 1HB  GLU A 257      44.179 -29.925 -12.220  1.00  0.63           H  
ATOM   4179 2HB  GLU A 257      43.580 -31.468 -11.628  1.00  0.63           H  
ATOM   4180 1HG  GLU A 257      43.532 -32.355 -13.913  1.00  0.63           H  
ATOM   4181 2HG  GLU A 257      44.060 -30.798 -14.545  1.00  0.63           H  
ATOM   4182  N   ASP A 258      41.685 -28.745 -10.816  1.00  0.60           N  
ATOM   4183  CA  ASP A 258      41.132 -28.393  -9.522  1.00  0.60           C  
ATOM   4184  C   ASP A 258      39.618 -28.235  -9.627  1.00  0.60           C  
ATOM   4185  O   ASP A 258      38.875 -28.678  -8.746  1.00  0.60           O  
ATOM   4186  CB  ASP A 258      41.806 -27.133  -8.995  1.00  0.60           C  
ATOM   4187  CG  ASP A 258      43.242 -27.382  -8.580  1.00  0.60           C  
ATOM   4188  OD1 ASP A 258      43.616 -28.524  -8.467  1.00  0.60           O  
ATOM   4189  OD2 ASP A 258      43.956 -26.436  -8.373  1.00  0.60           O  
ATOM   4190  H   ASP A 258      42.196 -28.059 -11.360  1.00  0.60           H  
ATOM   4191  HA  ASP A 258      41.342 -29.204  -8.826  1.00  0.60           H  
ATOM   4192 1HB  ASP A 258      41.793 -26.368  -9.779  1.00  0.60           H  
ATOM   4193 2HB  ASP A 258      41.262 -26.743  -8.149  1.00  0.60           H  
ATOM   4194  N   GLY A 259      39.167 -27.658 -10.738  1.00  0.57           N  
ATOM   4195  CA  GLY A 259      37.751 -27.465 -11.021  1.00  0.57           C  
ATOM   4196  C   GLY A 259      37.044 -28.795 -11.128  1.00  0.57           C  
ATOM   4197  O   GLY A 259      36.008 -29.016 -10.494  1.00  0.57           O  
ATOM   4198  H   GLY A 259      39.843 -27.306 -11.425  1.00  0.57           H  
ATOM   4199 1HA  GLY A 259      37.292 -26.872 -10.232  1.00  0.57           H  
ATOM   4200 2HA  GLY A 259      37.652 -26.916 -11.953  1.00  0.57           H  
ATOM   4201  N   ARG A 260      37.622 -29.700 -11.916  1.00  0.56           N  
ATOM   4202  CA  ARG A 260      37.068 -31.025 -12.133  1.00  0.56           C  
ATOM   4203  C   ARG A 260      37.017 -31.797 -10.817  1.00  0.56           C  
ATOM   4204  O   ARG A 260      36.039 -32.506 -10.539  1.00  0.56           O  
ATOM   4205  CB  ARG A 260      37.941 -31.775 -13.130  1.00  0.56           C  
ATOM   4206  CG  ARG A 260      37.878 -31.239 -14.575  1.00  0.56           C  
ATOM   4207  CD  ARG A 260      38.887 -31.891 -15.462  1.00  0.56           C  
ATOM   4208  NE  ARG A 260      38.928 -31.288 -16.805  1.00  0.56           N  
ATOM   4209  CZ  ARG A 260      39.792 -31.628 -17.781  1.00  0.56           C  
ATOM   4210  NH1 ARG A 260      40.675 -32.583 -17.571  1.00  0.56           N  
ATOM   4211  NH2 ARG A 260      39.762 -31.003 -18.956  1.00  0.56           N  
ATOM   4212  H   ARG A 260      38.481 -29.445 -12.405  1.00  0.56           H  
ATOM   4213  HA  ARG A 260      36.059 -30.924 -12.533  1.00  0.56           H  
ATOM   4214 1HB  ARG A 260      38.982 -31.717 -12.807  1.00  0.56           H  
ATOM   4215 2HB  ARG A 260      37.658 -32.827 -13.148  1.00  0.56           H  
ATOM   4216 1HG  ARG A 260      36.888 -31.431 -14.993  1.00  0.56           H  
ATOM   4217 2HG  ARG A 260      38.059 -30.179 -14.580  1.00  0.56           H  
ATOM   4218 1HD  ARG A 260      39.873 -31.777 -15.012  1.00  0.56           H  
ATOM   4219 2HD  ARG A 260      38.650 -32.948 -15.565  1.00  0.56           H  
ATOM   4220  HE  ARG A 260      38.316 -30.485 -16.994  1.00  0.56           H  
ATOM   4221 1HH1 ARG A 260      40.701 -33.057 -16.679  1.00  0.56           H  
ATOM   4222 2HH1 ARG A 260      41.326 -32.837 -18.300  1.00  0.56           H  
ATOM   4223 1HH2 ARG A 260      39.064 -30.255 -19.147  1.00  0.56           H  
ATOM   4224 2HH2 ARG A 260      40.412 -31.260 -19.678  1.00  0.56           H  
ATOM   4225  N   SER A 261      38.053 -31.641  -9.978  1.00  0.55           N  
ATOM   4226  CA  SER A 261      38.069 -32.325  -8.696  1.00  0.55           C  
ATOM   4227  C   SER A 261      36.968 -31.785  -7.791  1.00  0.55           C  
ATOM   4228  O   SER A 261      36.211 -32.558  -7.202  1.00  0.55           O  
ATOM   4229  CB  SER A 261      39.416 -32.138  -8.022  1.00  0.55           C  
ATOM   4230  OG  SER A 261      40.442 -32.748  -8.762  1.00  0.55           O  
ATOM   4231  H   SER A 261      38.862 -31.075 -10.240  1.00  0.55           H  
ATOM   4232  HA  SER A 261      37.896 -33.388  -8.865  1.00  0.55           H  
ATOM   4233 1HB  SER A 261      39.627 -31.074  -7.914  1.00  0.55           H  
ATOM   4234 2HB  SER A 261      39.378 -32.566  -7.022  1.00  0.55           H  
ATOM   4235  HG  SER A 261      40.598 -32.155  -9.536  1.00  0.55           H  
ATOM   4236  N   LEU A 262      36.825 -30.459  -7.737  1.00  0.55           N  
ATOM   4237  CA  LEU A 262      35.809 -29.846  -6.895  1.00  0.55           C  
ATOM   4238  C   LEU A 262      34.412 -30.251  -7.352  1.00  0.55           C  
ATOM   4239  O   LEU A 262      33.566 -30.623  -6.537  1.00  0.55           O  
ATOM   4240  CB  LEU A 262      35.914 -28.327  -6.910  1.00  0.55           C  
ATOM   4241  CG  LEU A 262      34.872 -27.650  -6.061  1.00  0.55           C  
ATOM   4242  CD1 LEU A 262      35.056 -28.032  -4.592  1.00  0.55           C  
ATOM   4243  CD2 LEU A 262      34.941 -26.177  -6.276  1.00  0.55           C  
ATOM   4244  H   LEU A 262      37.467 -29.856  -8.251  1.00  0.55           H  
ATOM   4245  HA  LEU A 262      35.956 -30.191  -5.872  1.00  0.55           H  
ATOM   4246 1HB  LEU A 262      36.899 -28.036  -6.549  1.00  0.55           H  
ATOM   4247 2HB  LEU A 262      35.809 -27.975  -7.940  1.00  0.55           H  
ATOM   4248  HG  LEU A 262      33.922 -28.018  -6.347  1.00  0.55           H  
ATOM   4249 1HD1 LEU A 262      34.278 -27.566  -3.995  1.00  0.55           H  
ATOM   4250 2HD1 LEU A 262      34.991 -29.119  -4.484  1.00  0.55           H  
ATOM   4251 3HD1 LEU A 262      36.026 -27.693  -4.247  1.00  0.55           H  
ATOM   4252 1HD2 LEU A 262      34.169 -25.700  -5.678  1.00  0.55           H  
ATOM   4253 2HD2 LEU A 262      35.926 -25.823  -5.974  1.00  0.55           H  
ATOM   4254 3HD2 LEU A 262      34.779 -25.954  -7.333  1.00  0.55           H  
ATOM   4255  N   LEU A 263      34.161 -30.178  -8.660  1.00  0.54           N  
ATOM   4256  CA  LEU A 263      32.863 -30.547  -9.207  1.00  0.54           C  
ATOM   4257  C   LEU A 263      32.533 -31.989  -8.854  1.00  0.54           C  
ATOM   4258  O   LEU A 263      31.431 -32.274  -8.375  1.00  0.54           O  
ATOM   4259  CB  LEU A 263      32.849 -30.379 -10.725  1.00  0.54           C  
ATOM   4260  CG  LEU A 263      31.566 -30.782 -11.431  1.00  0.54           C  
ATOM   4261  CD1 LEU A 263      30.420 -29.930 -10.952  1.00  0.54           C  
ATOM   4262  CD2 LEU A 263      31.744 -30.617 -12.902  1.00  0.54           C  
ATOM   4263  H   LEU A 263      34.891 -29.857  -9.294  1.00  0.54           H  
ATOM   4264  HA  LEU A 263      32.107 -29.899  -8.772  1.00  0.54           H  
ATOM   4265 1HB  LEU A 263      33.053 -29.351 -10.969  1.00  0.54           H  
ATOM   4266 2HB  LEU A 263      33.656 -30.986 -11.141  1.00  0.54           H  
ATOM   4267  HG  LEU A 263      31.344 -31.826 -11.203  1.00  0.54           H  
ATOM   4268 1HD1 LEU A 263      29.515 -30.232 -11.462  1.00  0.54           H  
ATOM   4269 2HD1 LEU A 263      30.289 -30.052  -9.878  1.00  0.54           H  
ATOM   4270 3HD1 LEU A 263      30.616 -28.894 -11.178  1.00  0.54           H  
ATOM   4271 1HD2 LEU A 263      30.824 -30.920 -13.389  1.00  0.54           H  
ATOM   4272 2HD2 LEU A 263      31.958 -29.572 -13.132  1.00  0.54           H  
ATOM   4273 3HD2 LEU A 263      32.568 -31.239 -13.246  1.00  0.54           H  
ATOM   4274  N   SER A 264      33.503 -32.890  -9.057  1.00  0.55           N  
ATOM   4275  CA  SER A 264      33.316 -34.302  -8.772  1.00  0.55           C  
ATOM   4276  C   SER A 264      32.967 -34.511  -7.299  1.00  0.55           C  
ATOM   4277  O   SER A 264      32.095 -35.321  -6.974  1.00  0.55           O  
ATOM   4278  CB  SER A 264      34.597 -35.058  -9.095  1.00  0.55           C  
ATOM   4279  OG  SER A 264      34.896 -34.995 -10.459  1.00  0.55           O  
ATOM   4280  H   SER A 264      34.398 -32.599  -9.451  1.00  0.55           H  
ATOM   4281  HA  SER A 264      32.499 -34.676  -9.385  1.00  0.55           H  
ATOM   4282 1HB  SER A 264      35.420 -34.639  -8.522  1.00  0.55           H  
ATOM   4283 2HB  SER A 264      34.485 -36.097  -8.792  1.00  0.55           H  
ATOM   4284  HG  SER A 264      35.150 -34.055 -10.625  1.00  0.55           H  
ATOM   4285  N   GLN A 265      33.635 -33.769  -6.406  1.00  0.55           N  
ATOM   4286  CA  GLN A 265      33.366 -33.857  -4.976  1.00  0.55           C  
ATOM   4287  C   GLN A 265      31.975 -33.328  -4.632  1.00  0.55           C  
ATOM   4288  O   GLN A 265      31.219 -33.971  -3.895  1.00  0.55           O  
ATOM   4289  CB  GLN A 265      34.421 -33.060  -4.201  1.00  0.55           C  
ATOM   4290  CG  GLN A 265      35.809 -33.652  -4.212  1.00  0.55           C  
ATOM   4291  CD  GLN A 265      36.860 -32.698  -3.636  1.00  0.55           C  
ATOM   4292  OE1 GLN A 265      36.712 -31.471  -3.649  1.00  0.55           O  
ATOM   4293  NE2 GLN A 265      37.943 -33.274  -3.127  1.00  0.55           N  
ATOM   4294  H   GLN A 265      34.370 -33.138  -6.732  1.00  0.55           H  
ATOM   4295  HA  GLN A 265      33.417 -34.904  -4.679  1.00  0.55           H  
ATOM   4296 1HB  GLN A 265      34.487 -32.053  -4.612  1.00  0.55           H  
ATOM   4297 2HB  GLN A 265      34.107 -32.965  -3.169  1.00  0.55           H  
ATOM   4298 1HG  GLN A 265      35.798 -34.548  -3.593  1.00  0.55           H  
ATOM   4299 2HG  GLN A 265      36.083 -33.915  -5.223  1.00  0.55           H  
ATOM   4300 1HE2 GLN A 265      38.673 -32.714  -2.736  1.00  0.55           H  
ATOM   4301 2HE2 GLN A 265      38.029 -34.271  -3.138  1.00  0.55           H  
ATOM   4302  N   MET A 266      31.585 -32.198  -5.238  1.00  0.56           N  
ATOM   4303  CA  MET A 266      30.276 -31.624  -4.947  1.00  0.56           C  
ATOM   4304  C   MET A 266      29.156 -32.541  -5.424  1.00  0.56           C  
ATOM   4305  O   MET A 266      28.102 -32.623  -4.799  1.00  0.56           O  
ATOM   4306  CB  MET A 266      30.103 -30.225  -5.560  1.00  0.56           C  
ATOM   4307  CG  MET A 266      30.931 -29.063  -4.905  1.00  0.56           C  
ATOM   4308  SD  MET A 266      30.392 -27.395  -5.499  1.00  0.56           S  
ATOM   4309  CE  MET A 266      31.088 -27.237  -7.142  1.00  0.56           C  
ATOM   4310  H   MET A 266      32.228 -31.710  -5.862  1.00  0.56           H  
ATOM   4311  HA  MET A 266      30.183 -31.533  -3.869  1.00  0.56           H  
ATOM   4312 1HB  MET A 266      30.386 -30.269  -6.614  1.00  0.56           H  
ATOM   4313 2HB  MET A 266      29.049 -29.945  -5.518  1.00  0.56           H  
ATOM   4314 1HG  MET A 266      30.833 -29.097  -3.827  1.00  0.56           H  
ATOM   4315 2HG  MET A 266      31.982 -29.190  -5.149  1.00  0.56           H  
ATOM   4316 1HE  MET A 266      30.759 -26.300  -7.586  1.00  0.56           H  
ATOM   4317 2HE  MET A 266      32.139 -27.238  -7.098  1.00  0.56           H  
ATOM   4318 3HE  MET A 266      30.775 -28.063  -7.753  1.00  0.56           H  
ATOM   4319  N   LEU A 267      29.408 -33.266  -6.506  1.00  0.58           N  
ATOM   4320  CA  LEU A 267      28.436 -34.174  -7.083  1.00  0.58           C  
ATOM   4321  C   LEU A 267      28.676 -35.631  -6.757  1.00  0.58           C  
ATOM   4322  O   LEU A 267      28.203 -36.505  -7.480  1.00  0.58           O  
ATOM   4323  CB  LEU A 267      28.395 -34.008  -8.592  1.00  0.58           C  
ATOM   4324  CG  LEU A 267      27.948 -32.643  -9.033  1.00  0.58           C  
ATOM   4325  CD1 LEU A 267      28.029 -32.549 -10.475  1.00  0.58           C  
ATOM   4326  CD2 LEU A 267      26.530 -32.431  -8.578  1.00  0.58           C  
ATOM   4327  H   LEU A 267      30.299 -33.142  -6.987  1.00  0.58           H  
ATOM   4328  HA  LEU A 267      27.461 -33.903  -6.689  1.00  0.58           H  
ATOM   4329 1HB  LEU A 267      29.401 -34.178  -8.988  1.00  0.58           H  
ATOM   4330 2HB  LEU A 267      27.719 -34.747  -9.015  1.00  0.58           H  
ATOM   4331  HG  LEU A 267      28.598 -31.881  -8.602  1.00  0.58           H  
ATOM   4332 1HD1 LEU A 267      27.694 -31.561 -10.783  1.00  0.58           H  
ATOM   4333 2HD1 LEU A 267      29.055 -32.702 -10.783  1.00  0.58           H  
ATOM   4334 3HD1 LEU A 267      27.392 -33.309 -10.907  1.00  0.58           H  
ATOM   4335 1HD2 LEU A 267      26.194 -31.458  -8.889  1.00  0.58           H  
ATOM   4336 2HD2 LEU A 267      25.888 -33.190  -9.011  1.00  0.58           H  
ATOM   4337 3HD2 LEU A 267      26.484 -32.496  -7.498  1.00  0.58           H  
ATOM   4338  N   HIS A 268      29.404 -35.925  -5.689  1.00  0.60           N  
ATOM   4339  CA  HIS A 268      29.593 -37.323  -5.367  1.00  0.60           C  
ATOM   4340  C   HIS A 268      28.221 -37.929  -5.150  1.00  0.60           C  
ATOM   4341  O   HIS A 268      27.325 -37.299  -4.580  1.00  0.60           O  
ATOM   4342  CB  HIS A 268      30.426 -37.535  -4.105  1.00  0.60           C  
ATOM   4343  CG  HIS A 268      30.932 -38.980  -3.935  1.00  0.60           C  
ATOM   4344  ND1 HIS A 268      30.131 -40.042  -3.514  1.00  0.60           N  
ATOM   4345  CD2 HIS A 268      32.164 -39.503  -4.136  1.00  0.60           C  
ATOM   4346  CE1 HIS A 268      30.857 -41.149  -3.481  1.00  0.60           C  
ATOM   4347  NE2 HIS A 268      32.092 -40.848  -3.848  1.00  0.60           N  
ATOM   4348  H   HIS A 268      29.838 -35.196  -5.119  1.00  0.60           H  
ATOM   4349  HA  HIS A 268      30.077 -37.838  -6.197  1.00  0.60           H  
ATOM   4350 1HB  HIS A 268      31.288 -36.862  -4.121  1.00  0.60           H  
ATOM   4351 2HB  HIS A 268      29.830 -37.280  -3.227  1.00  0.60           H  
ATOM   4352  HD2 HIS A 268      33.047 -38.957  -4.467  1.00  0.60           H  
ATOM   4353  HE1 HIS A 268      30.499 -42.140  -3.192  1.00  0.60           H  
ATOM   4354  HE2 HIS A 268      32.867 -41.497  -3.912  1.00  0.60           H  
ATOM   4355  N   TYR A 269      28.040 -39.157  -5.592  1.00  0.63           N  
ATOM   4356  CA  TYR A 269      26.769 -39.822  -5.382  1.00  0.63           C  
ATOM   4357  C   TYR A 269      26.322 -39.850  -3.906  1.00  0.63           C  
ATOM   4358  O   TYR A 269      25.144 -39.635  -3.614  1.00  0.63           O  
ATOM   4359  CB  TYR A 269      26.782 -41.247  -5.902  1.00  0.63           C  
ATOM   4360  CG  TYR A 269      25.493 -41.813  -5.631  1.00  0.63           C  
ATOM   4361  CD1 TYR A 269      24.449 -41.542  -6.474  1.00  0.63           C  
ATOM   4362  CD2 TYR A 269      25.308 -42.553  -4.504  1.00  0.63           C  
ATOM   4363  CE1 TYR A 269      23.224 -42.016  -6.167  1.00  0.63           C  
ATOM   4364  CE2 TYR A 269      24.084 -43.018  -4.219  1.00  0.63           C  
ATOM   4365  CZ  TYR A 269      23.041 -42.746  -5.035  1.00  0.63           C  
ATOM   4366  OH  TYR A 269      21.806 -43.222  -4.742  1.00  0.63           O  
ATOM   4367  H   TYR A 269      28.792 -39.633  -6.063  1.00  0.63           H  
ATOM   4368  HA  TYR A 269      26.012 -39.270  -5.939  1.00  0.63           H  
ATOM   4369 1HB  TYR A 269      26.969 -41.269  -6.979  1.00  0.63           H  
ATOM   4370 2HB  TYR A 269      27.550 -41.836  -5.395  1.00  0.63           H  
ATOM   4371  HD1 TYR A 269      24.601 -40.946  -7.377  1.00  0.63           H  
ATOM   4372  HD2 TYR A 269      26.143 -42.758  -3.843  1.00  0.63           H  
ATOM   4373  HE1 TYR A 269      22.400 -41.822  -6.807  1.00  0.63           H  
ATOM   4374  HE2 TYR A 269      23.933 -43.597  -3.357  1.00  0.63           H  
ATOM   4375  HH  TYR A 269      21.872 -43.851  -4.023  1.00  0.63           H  
ATOM   4376  N   ASP A 270      27.247 -40.202  -2.998  1.00  0.65           N  
ATOM   4377  CA  ASP A 270      26.986 -40.365  -1.562  1.00  0.65           C  
ATOM   4378  C   ASP A 270      26.985 -39.017  -0.824  1.00  0.65           C  
ATOM   4379  O   ASP A 270      28.036 -38.383  -0.711  1.00  0.65           O  
ATOM   4380  CB  ASP A 270      28.049 -41.259  -0.909  1.00  0.65           C  
ATOM   4381  CG  ASP A 270      27.838 -41.543   0.623  1.00  0.65           C  
ATOM   4382  OD1 ASP A 270      26.956 -40.953   1.222  1.00  0.65           O  
ATOM   4383  OD2 ASP A 270      28.617 -42.320   1.181  1.00  0.65           O  
ATOM   4384  H   ASP A 270      28.205 -40.316  -3.316  1.00  0.65           H  
ATOM   4385  HA  ASP A 270      26.044 -40.887  -1.459  1.00  0.65           H  
ATOM   4386 1HB  ASP A 270      28.084 -42.218  -1.437  1.00  0.65           H  
ATOM   4387 2HB  ASP A 270      29.019 -40.795  -1.036  1.00  0.65           H  
ATOM   4388  N   PRO A 271      25.850 -38.561  -0.259  1.00  0.67           N  
ATOM   4389  CA  PRO A 271      25.706 -37.294   0.437  1.00  0.67           C  
ATOM   4390  C   PRO A 271      26.690 -37.124   1.597  1.00  0.67           C  
ATOM   4391  O   PRO A 271      27.002 -35.994   1.979  1.00  0.67           O  
ATOM   4392  CB  PRO A 271      24.280 -37.391   0.993  1.00  0.67           C  
ATOM   4393  CG  PRO A 271      23.562 -38.342   0.074  1.00  0.67           C  
ATOM   4394  CD  PRO A 271      24.593 -39.351  -0.328  1.00  0.67           C  
ATOM   4395  HA  PRO A 271      25.808 -36.478  -0.271  1.00  0.67           H  
ATOM   4396 1HB  PRO A 271      24.305 -37.738   2.036  1.00  0.67           H  
ATOM   4397 2HB  PRO A 271      23.803 -36.403   0.998  1.00  0.67           H  
ATOM   4398 1HG  PRO A 271      22.714 -38.804   0.605  1.00  0.67           H  
ATOM   4399 2HG  PRO A 271      23.132 -37.798  -0.777  1.00  0.67           H  
ATOM   4400 1HD  PRO A 271      24.629 -40.202   0.372  1.00  0.67           H  
ATOM   4401 2HD  PRO A 271      24.341 -39.649  -1.344  1.00  0.67           H  
ATOM   4402  N   ASN A 272      27.215 -38.222   2.148  1.00  0.67           N  
ATOM   4403  CA  ASN A 272      28.126 -38.098   3.276  1.00  0.67           C  
ATOM   4404  C   ASN A 272      29.591 -38.031   2.864  1.00  0.67           C  
ATOM   4405  O   ASN A 272      30.477 -37.974   3.723  1.00  0.67           O  
ATOM   4406  CB  ASN A 272      27.903 -39.239   4.239  1.00  0.67           C  
ATOM   4407  CG  ASN A 272      26.572 -39.140   4.937  1.00  0.67           C  
ATOM   4408  OD1 ASN A 272      26.114 -38.047   5.301  1.00  0.67           O  
ATOM   4409  ND2 ASN A 272      25.935 -40.266   5.126  1.00  0.67           N  
ATOM   4410  H   ASN A 272      26.989 -39.165   1.800  1.00  0.67           H  
ATOM   4411  HA  ASN A 272      27.898 -37.166   3.796  1.00  0.67           H  
ATOM   4412 1HB  ASN A 272      27.947 -40.184   3.687  1.00  0.67           H  
ATOM   4413 2HB  ASN A 272      28.700 -39.253   4.982  1.00  0.67           H  
ATOM   4414 1HD2 ASN A 272      25.045 -40.269   5.579  1.00  0.67           H  
ATOM   4415 2HD2 ASN A 272      26.340 -41.126   4.808  1.00  0.67           H  
ATOM   4416  N   LYS A 273      29.856 -38.010   1.558  1.00  0.66           N  
ATOM   4417  CA  LYS A 273      31.221 -37.892   1.068  1.00  0.66           C  
ATOM   4418  C   LYS A 273      31.404 -36.579   0.297  1.00  0.66           C  
ATOM   4419  O   LYS A 273      32.474 -36.315  -0.255  1.00  0.66           O  
ATOM   4420  CB  LYS A 273      31.604 -39.101   0.209  1.00  0.66           C  
ATOM   4421  CG  LYS A 273      31.615 -40.446   0.975  1.00  0.66           C  
ATOM   4422  CD  LYS A 273      32.050 -41.627   0.083  1.00  0.66           C  
ATOM   4423  CE  LYS A 273      32.130 -42.943   0.880  1.00  0.66           C  
ATOM   4424  NZ  LYS A 273      30.774 -43.540   1.141  1.00  0.66           N  
ATOM   4425  H   LYS A 273      29.099 -38.087   0.877  1.00  0.66           H  
ATOM   4426  HA  LYS A 273      31.897 -37.862   1.921  1.00  0.66           H  
ATOM   4427 1HB  LYS A 273      30.889 -39.193  -0.617  1.00  0.66           H  
ATOM   4428 2HB  LYS A 273      32.586 -38.946  -0.228  1.00  0.66           H  
ATOM   4429 1HG  LYS A 273      32.289 -40.373   1.826  1.00  0.66           H  
ATOM   4430 2HG  LYS A 273      30.612 -40.652   1.350  1.00  0.66           H  
ATOM   4431 1HD  LYS A 273      31.311 -41.759  -0.701  1.00  0.66           H  
ATOM   4432 2HD  LYS A 273      33.014 -41.416  -0.375  1.00  0.66           H  
ATOM   4433 1HE  LYS A 273      32.736 -43.664   0.338  1.00  0.66           H  
ATOM   4434 2HE  LYS A 273      32.604 -42.732   1.839  1.00  0.66           H  
ATOM   4435 1HZ  LYS A 273      30.866 -44.381   1.676  1.00  0.66           H  
ATOM   4436 2HZ  LYS A 273      30.172 -42.880   1.655  1.00  0.66           H  
ATOM   4437 3HZ  LYS A 273      30.304 -43.770   0.264  1.00  0.66           H  
ATOM   4438  N   ARG A 274      30.349 -35.758   0.252  1.00  0.65           N  
ATOM   4439  CA  ARG A 274      30.419 -34.482  -0.460  1.00  0.65           C  
ATOM   4440  C   ARG A 274      31.127 -33.445   0.383  1.00  0.65           C  
ATOM   4441  O   ARG A 274      30.958 -33.380   1.600  1.00  0.65           O  
ATOM   4442  CB  ARG A 274      29.036 -33.972  -0.831  1.00  0.65           C  
ATOM   4443  CG  ARG A 274      28.323 -34.844  -1.836  1.00  0.65           C  
ATOM   4444  CD  ARG A 274      26.941 -34.404  -2.144  1.00  0.65           C  
ATOM   4445  NE  ARG A 274      26.291 -35.428  -2.898  1.00  0.65           N  
ATOM   4446  CZ  ARG A 274      24.993 -35.754  -2.852  1.00  0.65           C  
ATOM   4447  NH1 ARG A 274      24.138 -35.102  -2.098  1.00  0.65           N  
ATOM   4448  NH2 ARG A 274      24.620 -36.776  -3.564  1.00  0.65           N  
ATOM   4449  H   ARG A 274      29.496 -36.020   0.726  1.00  0.65           H  
ATOM   4450  HA  ARG A 274      30.982 -34.628  -1.383  1.00  0.65           H  
ATOM   4451 1HB  ARG A 274      28.411 -33.910   0.061  1.00  0.65           H  
ATOM   4452 2HB  ARG A 274      29.116 -32.968  -1.252  1.00  0.65           H  
ATOM   4453 1HG  ARG A 274      28.885 -34.836  -2.774  1.00  0.65           H  
ATOM   4454 2HG  ARG A 274      28.274 -35.867  -1.459  1.00  0.65           H  
ATOM   4455 1HD  ARG A 274      26.393 -34.234  -1.254  1.00  0.65           H  
ATOM   4456 2HD  ARG A 274      26.957 -33.494  -2.739  1.00  0.65           H  
ATOM   4457  HE  ARG A 274      26.878 -36.005  -3.511  1.00  0.65           H  
ATOM   4458 1HH1 ARG A 274      24.454 -34.304  -1.551  1.00  0.65           H  
ATOM   4459 2HH1 ARG A 274      23.168 -35.387  -2.070  1.00  0.65           H  
ATOM   4460 1HH2 ARG A 274      25.354 -37.245  -4.125  1.00  0.65           H  
ATOM   4461 2HH2 ARG A 274      23.681 -37.117  -3.518  1.00  0.65           H  
ATOM   4462  N   ILE A 275      31.919 -32.625  -0.270  1.00  0.63           N  
ATOM   4463  CA  ILE A 275      32.629 -31.543   0.386  1.00  0.63           C  
ATOM   4464  C   ILE A 275      31.652 -30.511   0.960  1.00  0.63           C  
ATOM   4465  O   ILE A 275      30.685 -30.149   0.296  1.00  0.63           O  
ATOM   4466  CB  ILE A 275      33.554 -30.905  -0.649  1.00  0.63           C  
ATOM   4467  CG1 ILE A 275      34.541 -29.984  -0.012  1.00  0.63           C  
ATOM   4468  CG2 ILE A 275      32.707 -30.149  -1.685  1.00  0.63           C  
ATOM   4469  CD1 ILE A 275      35.679 -29.580  -0.929  1.00  0.63           C  
ATOM   4470  H   ILE A 275      32.028 -32.755  -1.264  1.00  0.63           H  
ATOM   4471  HA  ILE A 275      33.222 -31.954   1.201  1.00  0.63           H  
ATOM   4472  HB  ILE A 275      34.121 -31.683  -1.150  1.00  0.63           H  
ATOM   4473 1HG1 ILE A 275      34.016 -29.089   0.298  1.00  0.63           H  
ATOM   4474 2HG1 ILE A 275      34.959 -30.470   0.864  1.00  0.63           H  
ATOM   4475 1HG2 ILE A 275      33.359 -29.710  -2.439  1.00  0.63           H  
ATOM   4476 2HG2 ILE A 275      32.017 -30.841  -2.165  1.00  0.63           H  
ATOM   4477 3HG2 ILE A 275      32.142 -29.358  -1.185  1.00  0.63           H  
ATOM   4478 1HD1 ILE A 275      36.354 -28.907  -0.400  1.00  0.63           H  
ATOM   4479 2HD1 ILE A 275      36.227 -30.466  -1.241  1.00  0.63           H  
ATOM   4480 3HD1 ILE A 275      35.279 -29.080  -1.804  1.00  0.63           H  
ATOM   4481  N   SER A 276      31.908 -30.023   2.175  1.00  0.61           N  
ATOM   4482  CA  SER A 276      31.025 -29.010   2.754  1.00  0.61           C  
ATOM   4483  C   SER A 276      31.274 -27.686   2.079  1.00  0.61           C  
ATOM   4484  O   SER A 276      32.331 -27.500   1.479  1.00  0.61           O  
ATOM   4485  CB  SER A 276      31.247 -28.872   4.254  1.00  0.61           C  
ATOM   4486  OG  SER A 276      32.536 -28.341   4.560  1.00  0.61           O  
ATOM   4487  H   SER A 276      32.703 -30.364   2.694  1.00  0.61           H  
ATOM   4488  HA  SER A 276      29.988 -29.303   2.573  1.00  0.61           H  
ATOM   4489 1HB  SER A 276      30.478 -28.226   4.678  1.00  0.61           H  
ATOM   4490 2HB  SER A 276      31.141 -29.850   4.720  1.00  0.61           H  
ATOM   4491  HG  SER A 276      32.631 -28.427   5.520  1.00  0.61           H  
ATOM   4492  N   ALA A 277      30.351 -26.737   2.222  1.00  0.59           N  
ATOM   4493  CA  ALA A 277      30.569 -25.432   1.609  1.00  0.59           C  
ATOM   4494  C   ALA A 277      31.826 -24.767   2.140  1.00  0.59           C  
ATOM   4495  O   ALA A 277      32.600 -24.180   1.386  1.00  0.59           O  
ATOM   4496  CB  ALA A 277      29.389 -24.525   1.871  1.00  0.59           C  
ATOM   4497  H   ALA A 277      29.498 -26.929   2.729  1.00  0.59           H  
ATOM   4498  HA  ALA A 277      30.687 -25.586   0.542  1.00  0.59           H  
ATOM   4499 1HB  ALA A 277      29.558 -23.560   1.387  1.00  0.59           H  
ATOM   4500 2HB  ALA A 277      28.479 -24.957   1.481  1.00  0.59           H  
ATOM   4501 3HB  ALA A 277      29.279 -24.374   2.943  1.00  0.59           H  
ATOM   4502  N   LYS A 278      32.059 -24.905   3.442  1.00  0.58           N  
ATOM   4503  CA  LYS A 278      33.216 -24.270   4.044  1.00  0.58           C  
ATOM   4504  C   LYS A 278      34.491 -24.917   3.552  1.00  0.58           C  
ATOM   4505  O   LYS A 278      35.481 -24.236   3.281  1.00  0.58           O  
ATOM   4506  CB  LYS A 278      33.109 -24.336   5.559  1.00  0.58           C  
ATOM   4507  CG  LYS A 278      31.989 -23.443   6.086  1.00  0.58           C  
ATOM   4508  CD  LYS A 278      31.825 -23.517   7.587  1.00  0.58           C  
ATOM   4509  CE  LYS A 278      30.646 -22.659   8.021  1.00  0.58           C  
ATOM   4510  NZ  LYS A 278      30.381 -22.736   9.486  1.00  0.58           N  
ATOM   4511  H   LYS A 278      31.415 -25.430   4.014  1.00  0.58           H  
ATOM   4512  HA  LYS A 278      33.233 -23.225   3.745  1.00  0.58           H  
ATOM   4513 1HB  LYS A 278      32.914 -25.363   5.869  1.00  0.58           H  
ATOM   4514 2HB  LYS A 278      34.050 -24.022   6.009  1.00  0.58           H  
ATOM   4515 1HG  LYS A 278      32.204 -22.410   5.809  1.00  0.58           H  
ATOM   4516 2HG  LYS A 278      31.048 -23.734   5.616  1.00  0.58           H  
ATOM   4517 1HD  LYS A 278      31.648 -24.550   7.890  1.00  0.58           H  
ATOM   4518 2HD  LYS A 278      32.731 -23.159   8.077  1.00  0.58           H  
ATOM   4519 1HE  LYS A 278      30.839 -21.621   7.753  1.00  0.58           H  
ATOM   4520 2HE  LYS A 278      29.753 -22.999   7.489  1.00  0.58           H  
ATOM   4521 1HZ  LYS A 278      29.562 -22.145   9.676  1.00  0.58           H  
ATOM   4522 2HZ  LYS A 278      30.177 -23.688   9.744  1.00  0.58           H  
ATOM   4523 3HZ  LYS A 278      31.178 -22.405  10.006  1.00  0.58           H  
ATOM   4524  N   ALA A 279      34.490 -26.244   3.431  1.00  0.57           N  
ATOM   4525  CA  ALA A 279      35.675 -26.894   2.908  1.00  0.57           C  
ATOM   4526  C   ALA A 279      35.896 -26.487   1.455  1.00  0.57           C  
ATOM   4527  O   ALA A 279      37.023 -26.213   1.047  1.00  0.57           O  
ATOM   4528  CB  ALA A 279      35.552 -28.394   3.032  1.00  0.57           C  
ATOM   4529  H   ALA A 279      33.675 -26.809   3.680  1.00  0.57           H  
ATOM   4530  HA  ALA A 279      36.536 -26.558   3.485  1.00  0.57           H  
ATOM   4531 1HB  ALA A 279      36.449 -28.873   2.645  1.00  0.57           H  
ATOM   4532 2HB  ALA A 279      35.418 -28.661   4.078  1.00  0.57           H  
ATOM   4533 3HB  ALA A 279      34.691 -28.713   2.474  1.00  0.57           H  
ATOM   4534  N   ALA A 280      34.810 -26.382   0.678  1.00  0.56           N  
ATOM   4535  CA  ALA A 280      34.923 -26.022  -0.728  1.00  0.56           C  
ATOM   4536  C   ALA A 280      35.569 -24.662  -0.884  1.00  0.56           C  
ATOM   4537  O   ALA A 280      36.449 -24.495  -1.717  1.00  0.56           O  
ATOM   4538  CB  ALA A 280      33.558 -26.033  -1.377  1.00  0.56           C  
ATOM   4539  H   ALA A 280      33.892 -26.605   1.057  1.00  0.56           H  
ATOM   4540  HA  ALA A 280      35.554 -26.750  -1.221  1.00  0.56           H  
ATOM   4541 1HB  ALA A 280      33.647 -25.783  -2.430  1.00  0.56           H  
ATOM   4542 2HB  ALA A 280      33.115 -27.021  -1.271  1.00  0.56           H  
ATOM   4543 3HB  ALA A 280      32.941 -25.312  -0.880  1.00  0.56           H  
ATOM   4544  N   LEU A 281      35.246 -23.724  -0.007  1.00  0.55           N  
ATOM   4545  CA  LEU A 281      35.819 -22.383  -0.067  1.00  0.55           C  
ATOM   4546  C   LEU A 281      37.340 -22.369   0.104  1.00  0.55           C  
ATOM   4547  O   LEU A 281      38.008 -21.427  -0.329  1.00  0.55           O  
ATOM   4548  CB  LEU A 281      35.154 -21.506   1.000  1.00  0.55           C  
ATOM   4549  CG  LEU A 281      33.699 -21.151   0.696  1.00  0.55           C  
ATOM   4550  CD1 LEU A 281      33.026 -20.497   1.888  1.00  0.55           C  
ATOM   4551  CD2 LEU A 281      33.697 -20.202  -0.462  1.00  0.55           C  
ATOM   4552  H   LEU A 281      34.516 -23.925   0.683  1.00  0.55           H  
ATOM   4553  HA  LEU A 281      35.588 -21.966  -1.047  1.00  0.55           H  
ATOM   4554 1HB  LEU A 281      35.180 -22.038   1.951  1.00  0.55           H  
ATOM   4555 2HB  LEU A 281      35.721 -20.582   1.101  1.00  0.55           H  
ATOM   4556  HG  LEU A 281      33.156 -22.042   0.444  1.00  0.55           H  
ATOM   4557 1HD1 LEU A 281      32.005 -20.262   1.624  1.00  0.55           H  
ATOM   4558 2HD1 LEU A 281      33.029 -21.180   2.726  1.00  0.55           H  
ATOM   4559 3HD1 LEU A 281      33.557 -19.591   2.156  1.00  0.55           H  
ATOM   4560 1HD2 LEU A 281      32.697 -19.922  -0.702  1.00  0.55           H  
ATOM   4561 2HD2 LEU A 281      34.245 -19.315  -0.182  1.00  0.55           H  
ATOM   4562 3HD2 LEU A 281      34.164 -20.672  -1.328  1.00  0.55           H  
ATOM   4563  N   ALA A 282      37.879 -23.370   0.803  1.00  0.55           N  
ATOM   4564  CA  ALA A 282      39.306 -23.476   1.062  1.00  0.55           C  
ATOM   4565  C   ALA A 282      40.040 -24.211  -0.067  1.00  0.55           C  
ATOM   4566  O   ALA A 282      41.276 -24.295  -0.076  1.00  0.55           O  
ATOM   4567  CB  ALA A 282      39.520 -24.205   2.379  1.00  0.55           C  
ATOM   4568  H   ALA A 282      37.291 -24.141   1.117  1.00  0.55           H  
ATOM   4569  HA  ALA A 282      39.715 -22.469   1.131  1.00  0.55           H  
ATOM   4570 1HB  ALA A 282      40.585 -24.265   2.594  1.00  0.55           H  
ATOM   4571 2HB  ALA A 282      39.014 -23.664   3.177  1.00  0.55           H  
ATOM   4572 3HB  ALA A 282      39.104 -25.211   2.301  1.00  0.55           H  
ATOM   4573  N   HIS A 283      39.281 -24.758  -1.014  1.00  0.56           N  
ATOM   4574  CA  HIS A 283      39.832 -25.573  -2.082  1.00  0.56           C  
ATOM   4575  C   HIS A 283      40.782 -24.709  -2.912  1.00  0.56           C  
ATOM   4576  O   HIS A 283      40.474 -23.542  -3.154  1.00  0.56           O  
ATOM   4577  CB  HIS A 283      38.684 -26.123  -2.964  1.00  0.56           C  
ATOM   4578  CG  HIS A 283      39.047 -27.232  -3.902  1.00  0.56           C  
ATOM   4579  ND1 HIS A 283      39.735 -27.039  -5.081  1.00  0.56           N  
ATOM   4580  CD2 HIS A 283      38.802 -28.563  -3.821  1.00  0.56           C  
ATOM   4581  CE1 HIS A 283      39.904 -28.210  -5.677  1.00  0.56           C  
ATOM   4582  NE2 HIS A 283      39.345 -29.142  -4.933  1.00  0.56           N  
ATOM   4583  H   HIS A 283      38.271 -24.623  -0.998  1.00  0.56           H  
ATOM   4584  HA  HIS A 283      40.350 -26.416  -1.645  1.00  0.56           H  
ATOM   4585 1HB  HIS A 283      37.893 -26.498  -2.314  1.00  0.56           H  
ATOM   4586 2HB  HIS A 283      38.258 -25.315  -3.550  1.00  0.56           H  
ATOM   4587  HD2 HIS A 283      38.269 -29.078  -3.018  1.00  0.56           H  
ATOM   4588  HE1 HIS A 283      40.411 -28.382  -6.615  1.00  0.56           H  
ATOM   4589  HE2 HIS A 283      39.321 -30.129  -5.146  1.00  0.56           H  
ATOM   4590  N   PRO A 284      41.935 -25.231  -3.389  1.00  0.57           N  
ATOM   4591  CA  PRO A 284      42.869 -24.555  -4.284  1.00  0.57           C  
ATOM   4592  C   PRO A 284      42.171 -23.877  -5.458  1.00  0.57           C  
ATOM   4593  O   PRO A 284      42.608 -22.819  -5.913  1.00  0.57           O  
ATOM   4594  CB  PRO A 284      43.778 -25.695  -4.725  1.00  0.57           C  
ATOM   4595  CG  PRO A 284      43.793 -26.634  -3.535  1.00  0.57           C  
ATOM   4596  CD  PRO A 284      42.399 -26.576  -2.958  1.00  0.57           C  
ATOM   4597  HA  PRO A 284      43.450 -23.825  -3.717  1.00  0.57           H  
ATOM   4598 1HB  PRO A 284      43.373 -26.167  -5.643  1.00  0.57           H  
ATOM   4599 2HB  PRO A 284      44.774 -25.309  -4.986  1.00  0.57           H  
ATOM   4600 1HG  PRO A 284      44.073 -27.646  -3.866  1.00  0.57           H  
ATOM   4601 2HG  PRO A 284      44.558 -26.310  -2.813  1.00  0.57           H  
ATOM   4602 1HD  PRO A 284      41.792 -27.379  -3.367  1.00  0.57           H  
ATOM   4603 2HD  PRO A 284      42.486 -26.625  -1.863  1.00  0.57           H  
ATOM   4604  N   PHE A 285      41.038 -24.431  -5.909  1.00  0.59           N  
ATOM   4605  CA  PHE A 285      40.283 -23.859  -7.016  1.00  0.59           C  
ATOM   4606  C   PHE A 285      39.865 -22.412  -6.749  1.00  0.59           C  
ATOM   4607  O   PHE A 285      39.639 -21.662  -7.694  1.00  0.59           O  
ATOM   4608  CB  PHE A 285      39.042 -24.705  -7.293  1.00  0.59           C  
ATOM   4609  CG  PHE A 285      38.269 -24.337  -8.480  1.00  0.59           C  
ATOM   4610  CD1 PHE A 285      38.832 -24.457  -9.735  1.00  0.59           C  
ATOM   4611  CD2 PHE A 285      36.962 -23.933  -8.371  1.00  0.59           C  
ATOM   4612  CE1 PHE A 285      38.112 -24.161 -10.858  1.00  0.59           C  
ATOM   4613  CE2 PHE A 285      36.235 -23.647  -9.487  1.00  0.59           C  
ATOM   4614  CZ  PHE A 285      36.816 -23.759 -10.736  1.00  0.59           C  
ATOM   4615  H   PHE A 285      40.688 -25.303  -5.512  1.00  0.59           H  
ATOM   4616  HA  PHE A 285      40.919 -23.873  -7.902  1.00  0.59           H  
ATOM   4617 1HB  PHE A 285      39.328 -25.737  -7.406  1.00  0.59           H  
ATOM   4618 2HB  PHE A 285      38.376 -24.653  -6.427  1.00  0.59           H  
ATOM   4619  HD1 PHE A 285      39.867 -24.793  -9.828  1.00  0.59           H  
ATOM   4620  HD2 PHE A 285      36.515 -23.851  -7.386  1.00  0.59           H  
ATOM   4621  HE1 PHE A 285      38.581 -24.262 -11.838  1.00  0.59           H  
ATOM   4622  HE2 PHE A 285      35.202 -23.328  -9.401  1.00  0.59           H  
ATOM   4623  HZ  PHE A 285      36.239 -23.527 -11.613  1.00  0.59           H  
ATOM   4624  N   PHE A 286      39.711 -22.034  -5.475  1.00  0.63           N  
ATOM   4625  CA  PHE A 286      39.291 -20.690  -5.132  1.00  0.63           C  
ATOM   4626  C   PHE A 286      40.417 -19.817  -4.575  1.00  0.63           C  
ATOM   4627  O   PHE A 286      40.196 -18.669  -4.174  1.00  0.63           O  
ATOM   4628  CB  PHE A 286      38.200 -20.745  -4.092  1.00  0.63           C  
ATOM   4629  CG  PHE A 286      37.023 -21.438  -4.544  1.00  0.63           C  
ATOM   4630  CD1 PHE A 286      36.784 -22.671  -4.068  1.00  0.63           C  
ATOM   4631  CD2 PHE A 286      36.154 -20.882  -5.460  1.00  0.63           C  
ATOM   4632  CE1 PHE A 286      35.696 -23.359  -4.455  1.00  0.63           C  
ATOM   4633  CE2 PHE A 286      35.062 -21.561  -5.857  1.00  0.63           C  
ATOM   4634  CZ  PHE A 286      34.835 -22.811  -5.342  1.00  0.63           C  
ATOM   4635  H   PHE A 286      39.922 -22.684  -4.720  1.00  0.63           H  
ATOM   4636  HA  PHE A 286      38.900 -20.225  -6.035  1.00  0.63           H  
ATOM   4637 1HB  PHE A 286      38.577 -21.252  -3.195  1.00  0.63           H  
ATOM   4638 2HB  PHE A 286      37.925 -19.739  -3.808  1.00  0.63           H  
ATOM   4639  HD1 PHE A 286      37.490 -23.096  -3.352  1.00  0.63           H  
ATOM   4640  HD2 PHE A 286      36.349 -19.894  -5.858  1.00  0.63           H  
ATOM   4641  HE1 PHE A 286      35.515 -24.353  -4.050  1.00  0.63           H  
ATOM   4642  HE2 PHE A 286      34.380 -21.114  -6.573  1.00  0.63           H  
ATOM   4643  HZ  PHE A 286      33.975 -23.372  -5.635  1.00  0.63           H  
ATOM   4644  N   GLN A 287      41.652 -20.288  -4.635  1.00  0.70           N  
ATOM   4645  CA  GLN A 287      42.740 -19.515  -4.048  1.00  0.70           C  
ATOM   4646  C   GLN A 287      43.276 -18.432  -4.993  1.00  0.70           C  
ATOM   4647  O   GLN A 287      44.257 -17.750  -4.690  1.00  0.70           O  
ATOM   4648  CB  GLN A 287      43.828 -20.452  -3.505  1.00  0.70           C  
ATOM   4649  CG  GLN A 287      43.337 -21.298  -2.273  1.00  0.70           C  
ATOM   4650  CD  GLN A 287      44.414 -22.231  -1.693  1.00  0.70           C  
ATOM   4651  OE1 GLN A 287      45.608 -22.019  -1.938  1.00  0.70           O  
ATOM   4652  NE2 GLN A 287      44.014 -23.253  -0.917  1.00  0.70           N  
ATOM   4653  H   GLN A 287      41.850 -21.204  -5.044  1.00  0.70           H  
ATOM   4654  HA  GLN A 287      42.338 -18.996  -3.178  1.00  0.70           H  
ATOM   4655 1HB  GLN A 287      44.132 -21.144  -4.294  1.00  0.70           H  
ATOM   4656 2HB  GLN A 287      44.701 -19.874  -3.210  1.00  0.70           H  
ATOM   4657 1HG  GLN A 287      43.024 -20.615  -1.486  1.00  0.70           H  
ATOM   4658 2HG  GLN A 287      42.484 -21.908  -2.581  1.00  0.70           H  
ATOM   4659 1HE2 GLN A 287      44.693 -23.869  -0.525  1.00  0.70           H  
ATOM   4660 2HE2 GLN A 287      43.021 -23.425  -0.706  1.00  0.70           H  
ATOM   4661  N   ASP A 288      42.612 -18.274  -6.136  1.00  0.79           N  
ATOM   4662  CA  ASP A 288      42.925 -17.251  -7.119  1.00  0.79           C  
ATOM   4663  C   ASP A 288      41.619 -16.669  -7.701  1.00  0.79           C  
ATOM   4664  O   ASP A 288      41.600 -16.212  -8.847  1.00  0.79           O  
ATOM   4665  CB  ASP A 288      43.831 -17.789  -8.237  1.00  0.79           C  
ATOM   4666  CG  ASP A 288      43.163 -18.826  -9.125  1.00  0.79           C  
ATOM   4667  OD1 ASP A 288      41.997 -19.083  -8.938  1.00  0.79           O  
ATOM   4668  OD2 ASP A 288      43.803 -19.337 -10.016  1.00  0.79           O  
ATOM   4669  H   ASP A 288      41.838 -18.894  -6.316  1.00  0.79           H  
ATOM   4670  HA  ASP A 288      43.460 -16.442  -6.619  1.00  0.79           H  
ATOM   4671 1HB  ASP A 288      44.163 -16.959  -8.860  1.00  0.79           H  
ATOM   4672 2HB  ASP A 288      44.722 -18.236  -7.791  1.00  0.79           H  
ATOM   4673  N   VAL A 289      40.527 -16.653  -6.907  1.00  0.91           N  
ATOM   4674  CA  VAL A 289      39.233 -16.158  -7.420  1.00  0.91           C  
ATOM   4675  C   VAL A 289      39.251 -14.795  -8.115  1.00  0.91           C  
ATOM   4676  O   VAL A 289      38.514 -14.616  -9.082  1.00  0.91           O  
ATOM   4677  CB  VAL A 289      38.170 -16.088  -6.300  1.00  0.91           C  
ATOM   4678  CG1 VAL A 289      36.981 -15.333  -6.761  1.00  0.91           C  
ATOM   4679  CG2 VAL A 289      37.691 -17.441  -5.980  1.00  0.91           C  
ATOM   4680  H   VAL A 289      40.571 -17.053  -5.965  1.00  0.91           H  
ATOM   4681  HA  VAL A 289      38.879 -16.892  -8.146  1.00  0.91           H  
ATOM   4682  HB  VAL A 289      38.593 -15.606  -5.420  1.00  0.91           H  
ATOM   4683 1HG1 VAL A 289      36.234 -15.310  -5.965  1.00  0.91           H  
ATOM   4684 2HG1 VAL A 289      37.263 -14.339  -7.010  1.00  0.91           H  
ATOM   4685 3HG1 VAL A 289      36.580 -15.828  -7.637  1.00  0.91           H  
ATOM   4686 1HG2 VAL A 289      36.946 -17.384  -5.200  1.00  0.91           H  
ATOM   4687 2HG2 VAL A 289      37.260 -17.897  -6.866  1.00  0.91           H  
ATOM   4688 3HG2 VAL A 289      38.503 -18.005  -5.653  1.00  0.91           H  
ATOM   4689  N   THR A 290      39.993 -13.804  -7.595  1.00  1.05           N  
ATOM   4690  CA  THR A 290      40.091 -12.444  -8.189  1.00  1.05           C  
ATOM   4691  C   THR A 290      38.834 -11.560  -8.062  1.00  1.05           C  
ATOM   4692  O   THR A 290      38.933 -10.398  -7.675  1.00  1.05           O  
ATOM   4693  CB  THR A 290      40.504 -12.497  -9.685  1.00  1.05           C  
ATOM   4694  OG1 THR A 290      41.799 -13.113  -9.812  1.00  1.05           O  
ATOM   4695  CG2 THR A 290      40.541 -11.086 -10.258  1.00  1.05           C  
ATOM   4696  H   THR A 290      40.549 -14.016  -6.781  1.00  1.05           H  
ATOM   4697  HA  THR A 290      40.893 -11.925  -7.664  1.00  1.05           H  
ATOM   4698  HB  THR A 290      39.793 -13.058 -10.264  1.00  1.05           H  
ATOM   4699  HG1 THR A 290      41.722 -14.078  -9.688  1.00  1.05           H  
ATOM   4700 1HG2 THR A 290      40.829 -11.128 -11.307  1.00  1.05           H  
ATOM   4701 2HG2 THR A 290      39.551 -10.632 -10.171  1.00  1.05           H  
ATOM   4702 3HG2 THR A 290      41.263 -10.488  -9.705  1.00  1.05           H  
ATOM   4703  N   LYS A 291      37.678 -12.120  -8.389  1.00  1.21           N  
ATOM   4704  CA  LYS A 291      36.363 -11.479  -8.391  1.00  1.21           C  
ATOM   4705  C   LYS A 291      36.192 -10.386  -9.449  1.00  1.21           C  
ATOM   4706  O   LYS A 291      35.974  -9.227  -9.105  1.00  1.21           O  
ATOM   4707  CB  LYS A 291      36.034 -10.874  -7.014  1.00  1.21           C  
ATOM   4708  CG  LYS A 291      35.987 -11.871  -5.853  1.00  1.21           C  
ATOM   4709  CD  LYS A 291      35.578 -11.167  -4.566  1.00  1.21           C  
ATOM   4710  CE  LYS A 291      35.558 -12.106  -3.366  1.00  1.21           C  
ATOM   4711  NZ  LYS A 291      35.210 -11.367  -2.115  1.00  1.21           N  
ATOM   4712  H   LYS A 291      37.741 -13.080  -8.702  1.00  1.21           H  
ATOM   4713  HA  LYS A 291      35.621 -12.243  -8.577  1.00  1.21           H  
ATOM   4714 1HB  LYS A 291      36.737 -10.089  -6.759  1.00  1.21           H  
ATOM   4715 2HB  LYS A 291      35.052 -10.406  -7.067  1.00  1.21           H  
ATOM   4716 1HG  LYS A 291      35.273 -12.666  -6.078  1.00  1.21           H  
ATOM   4717 2HG  LYS A 291      36.971 -12.312  -5.711  1.00  1.21           H  
ATOM   4718 1HD  LYS A 291      36.275 -10.351  -4.364  1.00  1.21           H  
ATOM   4719 2HD  LYS A 291      34.582 -10.743  -4.693  1.00  1.21           H  
ATOM   4720 1HE  LYS A 291      34.820 -12.893  -3.532  1.00  1.21           H  
ATOM   4721 2HE  LYS A 291      36.541 -12.564  -3.248  1.00  1.21           H  
ATOM   4722 1HZ  LYS A 291      35.200 -11.996  -1.326  1.00  1.21           H  
ATOM   4723 2HZ  LYS A 291      35.896 -10.641  -1.953  1.00  1.21           H  
ATOM   4724 3HZ  LYS A 291      34.296 -10.947  -2.217  1.00  1.21           H  
ATOM   4725  N   PRO A 292      36.286 -10.726 -10.749  1.00  1.37           N  
ATOM   4726  CA  PRO A 292      36.107  -9.821 -11.866  1.00  1.37           C  
ATOM   4727  C   PRO A 292      34.651  -9.413 -11.985  1.00  1.37           C  
ATOM   4728  O   PRO A 292      33.757 -10.184 -11.627  1.00  1.37           O  
ATOM   4729  CB  PRO A 292      36.529 -10.671 -13.066  1.00  1.37           C  
ATOM   4730  CG  PRO A 292      36.254 -12.089 -12.639  1.00  1.37           C  
ATOM   4731  CD  PRO A 292      36.556 -12.127 -11.157  1.00  1.37           C  
ATOM   4732  HA  PRO A 292      36.757  -8.942 -11.738  1.00  1.37           H  
ATOM   4733 1HB  PRO A 292      35.942 -10.375 -13.951  1.00  1.37           H  
ATOM   4734 2HB  PRO A 292      37.586 -10.489 -13.302  1.00  1.37           H  
ATOM   4735 1HG  PRO A 292      35.212 -12.344 -12.864  1.00  1.37           H  
ATOM   4736 2HG  PRO A 292      36.875 -12.780 -13.208  1.00  1.37           H  
ATOM   4737 1HD  PRO A 292      35.881 -12.839 -10.684  1.00  1.37           H  
ATOM   4738 2HD  PRO A 292      37.606 -12.390 -11.014  1.00  1.37           H  
ATOM   4739  N   VAL A 293      34.408  -8.241 -12.548  1.00  1.56           N  
ATOM   4740  CA  VAL A 293      33.045  -7.798 -12.797  1.00  1.56           C  
ATOM   4741  C   VAL A 293      32.550  -8.367 -14.138  1.00  1.56           C  
ATOM   4742  O   VAL A 293      33.257  -8.245 -15.137  1.00  1.56           O  
ATOM   4743  CB  VAL A 293      32.979  -6.258 -12.805  1.00  1.56           C  
ATOM   4744  CG1 VAL A 293      31.578  -5.768 -13.158  1.00  1.56           C  
ATOM   4745  CG2 VAL A 293      33.363  -5.748 -11.432  1.00  1.56           C  
ATOM   4746  H   VAL A 293      35.180  -7.644 -12.811  1.00  1.56           H  
ATOM   4747  HA  VAL A 293      32.451  -8.145 -11.960  1.00  1.56           H  
ATOM   4748  HB  VAL A 293      33.666  -5.876 -13.557  1.00  1.56           H  
ATOM   4749 1HG1 VAL A 293      31.563  -4.681 -13.162  1.00  1.56           H  
ATOM   4750 2HG1 VAL A 293      31.296  -6.137 -14.147  1.00  1.56           H  
ATOM   4751 3HG1 VAL A 293      30.866  -6.124 -12.423  1.00  1.56           H  
ATOM   4752 1HG2 VAL A 293      33.333  -4.658 -11.423  1.00  1.56           H  
ATOM   4753 2HG2 VAL A 293      32.656  -6.140 -10.693  1.00  1.56           H  
ATOM   4754 3HG2 VAL A 293      34.369  -6.086 -11.185  1.00  1.56           H  
ATOM   4755  N   PRO A 294      31.386  -9.036 -14.184  1.00  1.77           N  
ATOM   4756  CA  PRO A 294      30.776  -9.645 -15.348  1.00  1.77           C  
ATOM   4757  C   PRO A 294      30.238  -8.639 -16.333  1.00  1.77           C  
ATOM   4758  O   PRO A 294      29.891  -7.514 -15.971  1.00  1.77           O  
ATOM   4759  CB  PRO A 294      29.617 -10.422 -14.747  1.00  1.77           C  
ATOM   4760  CG  PRO A 294      29.288  -9.721 -13.521  1.00  1.77           C  
ATOM   4761  CD  PRO A 294      30.602  -9.223 -12.981  1.00  1.77           C  
ATOM   4762  HA  PRO A 294      31.499 -10.318 -15.828  1.00  1.77           H  
ATOM   4763 1HB  PRO A 294      28.783 -10.464 -15.458  1.00  1.77           H  
ATOM   4764 2HB  PRO A 294      29.905 -11.406 -14.546  1.00  1.77           H  
ATOM   4765 1HG  PRO A 294      28.590  -8.901 -13.708  1.00  1.77           H  
ATOM   4766 2HG  PRO A 294      28.787 -10.429 -12.850  1.00  1.77           H  
ATOM   4767 1HD  PRO A 294      30.395  -8.285 -12.480  1.00  1.77           H  
ATOM   4768 2HD  PRO A 294      31.071  -9.971 -12.315  1.00  1.77           H  
ATOM   4769  N   HIS A 295      30.083  -9.072 -17.574  1.00  2.03           N  
ATOM   4770  CA  HIS A 295      29.441  -8.216 -18.549  1.00  2.03           C  
ATOM   4771  C   HIS A 295      27.947  -8.452 -18.471  1.00  2.03           C  
ATOM   4772  O   HIS A 295      27.436  -9.479 -18.918  1.00  2.03           O  
ATOM   4773  CB  HIS A 295      29.933  -8.511 -19.970  1.00  2.03           C  
ATOM   4774  CG  HIS A 295      29.418  -7.535 -21.014  1.00  2.03           C  
ATOM   4775  ND1 HIS A 295      29.550  -7.754 -22.379  1.00  2.03           N  
ATOM   4776  CD2 HIS A 295      28.789  -6.341 -20.887  1.00  2.03           C  
ATOM   4777  CE1 HIS A 295      29.031  -6.724 -23.037  1.00  2.03           C  
ATOM   4778  NE2 HIS A 295      28.564  -5.861 -22.157  1.00  2.03           N  
ATOM   4779  H   HIS A 295      30.399  -9.992 -17.841  1.00  2.03           H  
ATOM   4780  HA  HIS A 295      29.633  -7.168 -18.323  1.00  2.03           H  
ATOM   4781 1HB  HIS A 295      31.022  -8.488 -19.989  1.00  2.03           H  
ATOM   4782 2HB  HIS A 295      29.620  -9.514 -20.259  1.00  2.03           H  
ATOM   4783  HD2 HIS A 295      28.517  -5.848 -19.954  1.00  2.03           H  
ATOM   4784  HE1 HIS A 295      28.992  -6.612 -24.120  1.00  2.03           H  
ATOM   4785  HE2 HIS A 295      28.112  -4.983 -22.371  1.00  2.03           H  
ATOM   4786  N   LEU A 296      27.246  -7.508 -17.877  1.00  2.35           N  
ATOM   4787  CA  LEU A 296      25.824  -7.661 -17.689  1.00  2.35           C  
ATOM   4788  C   LEU A 296      25.131  -7.002 -18.872  1.00  2.35           C  
ATOM   4789  O   LEU A 296      25.077  -5.781 -18.983  1.00  2.35           O  
ATOM   4790  CB  LEU A 296      25.426  -7.067 -16.336  1.00  2.35           C  
ATOM   4791  CG  LEU A 296      26.170  -7.710 -15.115  1.00  2.35           C  
ATOM   4792  CD1 LEU A 296      25.708  -7.057 -13.829  1.00  2.35           C  
ATOM   4793  CD2 LEU A 296      25.933  -9.220 -15.097  1.00  2.35           C  
ATOM   4794  H   LEU A 296      27.721  -6.687 -17.525  1.00  2.35           H  
ATOM   4795  HA  LEU A 296      25.575  -8.722 -17.685  1.00  2.35           H  
ATOM   4796 1HB  LEU A 296      25.665  -6.004 -16.341  1.00  2.35           H  
ATOM   4797 2HB  LEU A 296      24.368  -7.167 -16.197  1.00  2.35           H  
ATOM   4798  HG  LEU A 296      27.242  -7.520 -15.214  1.00  2.35           H  
ATOM   4799 1HD1 LEU A 296      26.246  -7.487 -12.986  1.00  2.35           H  
ATOM   4800 2HD1 LEU A 296      25.914  -5.990 -13.883  1.00  2.35           H  
ATOM   4801 3HD1 LEU A 296      24.637  -7.216 -13.691  1.00  2.35           H  
ATOM   4802 1HD2 LEU A 296      26.459  -9.671 -14.265  1.00  2.35           H  
ATOM   4803 2HD2 LEU A 296      24.890  -9.434 -14.994  1.00  2.35           H  
ATOM   4804 3HD2 LEU A 296      26.298  -9.635 -16.023  1.00  2.35           H  
ATOM   4805  N   ARG A 297      24.652  -7.851 -19.780  1.00  2.71           N  
ATOM   4806  CA  ARG A 297      24.093  -7.469 -21.080  1.00  2.71           C  
ATOM   4807  C   ARG A 297      22.576  -7.279 -21.099  1.00  2.71           C  
ATOM   4808  O   ARG A 297      21.981  -7.127 -22.169  1.00  2.71           O  
ATOM   4809  CB  ARG A 297      24.454  -8.535 -22.099  1.00  2.71           C  
ATOM   4810  CG  ARG A 297      25.945  -8.676 -22.372  1.00  2.71           C  
ATOM   4811  CD  ARG A 297      26.236  -9.763 -23.349  1.00  2.71           C  
ATOM   4812  NE  ARG A 297      27.669  -9.884 -23.642  1.00  2.71           N  
ATOM   4813  CZ  ARG A 297      28.192 -10.754 -24.528  1.00  2.71           C  
ATOM   4814  NH1 ARG A 297      27.403 -11.568 -25.193  1.00  2.71           N  
ATOM   4815  NH2 ARG A 297      29.497 -10.786 -24.734  1.00  2.71           N  
ATOM   4816  H   ARG A 297      24.733  -8.840 -19.576  1.00  2.71           H  
ATOM   4817  HA  ARG A 297      24.557  -6.528 -21.379  1.00  2.71           H  
ATOM   4818 1HB  ARG A 297      24.089  -9.499 -21.753  1.00  2.71           H  
ATOM   4819 2HB  ARG A 297      23.960  -8.318 -23.044  1.00  2.71           H  
ATOM   4820 1HG  ARG A 297      26.314  -7.743 -22.781  1.00  2.71           H  
ATOM   4821 2HG  ARG A 297      26.474  -8.897 -21.441  1.00  2.71           H  
ATOM   4822 1HD  ARG A 297      25.893 -10.716 -22.940  1.00  2.71           H  
ATOM   4823 2HD  ARG A 297      25.714  -9.562 -24.281  1.00  2.71           H  
ATOM   4824  HE  ARG A 297      28.319  -9.252 -23.157  1.00  2.71           H  
ATOM   4825 1HH1 ARG A 297      26.401 -11.541 -25.037  1.00  2.71           H  
ATOM   4826 2HH1 ARG A 297      27.791 -12.213 -25.863  1.00  2.71           H  
ATOM   4827 1HH2 ARG A 297      30.113 -10.165 -24.220  1.00  2.71           H  
ATOM   4828 2HH2 ARG A 297      29.887 -11.430 -25.404  1.00  2.71           H  
ATOM   4829  N   LEU A 298      21.965  -7.355 -19.930  1.00  3.07           N  
ATOM   4830  CA  LEU A 298      20.522  -7.256 -19.797  1.00  3.07           C  
ATOM   4831  C   LEU A 298      20.109  -5.965 -19.097  1.00  3.07           C  
ATOM   4832  O   LEU A 298      19.194  -5.964 -18.274  1.00  3.07           O  
ATOM   4833  OXT LEU A 298      20.833  -4.977 -19.188  1.00  3.07           O  
ATOM   4834  CB  LEU A 298      20.011  -8.474 -19.024  1.00  3.07           C  
ATOM   4835  CG  LEU A 298      20.358  -9.833 -19.666  1.00  3.07           C  
ATOM   4836  CD1 LEU A 298      19.862 -10.945 -18.783  1.00  3.07           C  
ATOM   4837  CD2 LEU A 298      19.731  -9.908 -21.054  1.00  3.07           C  
ATOM   4838  H   LEU A 298      22.534  -7.473 -19.106  1.00  3.07           H  
ATOM   4839  HA  LEU A 298      20.078  -7.261 -20.792  1.00  3.07           H  
ATOM   4840 1HB  LEU A 298      20.436  -8.459 -18.018  1.00  3.07           H  
ATOM   4841 2HB  LEU A 298      18.927  -8.409 -18.941  1.00  3.07           H  
ATOM   4842  HG  LEU A 298      21.439  -9.934 -19.750  1.00  3.07           H  
ATOM   4843 1HD1 LEU A 298      20.115 -11.900 -19.232  1.00  3.07           H  
ATOM   4844 2HD1 LEU A 298      20.320 -10.879 -17.805  1.00  3.07           H  
ATOM   4845 3HD1 LEU A 298      18.784 -10.863 -18.680  1.00  3.07           H  
ATOM   4846 1HD2 LEU A 298      19.969 -10.861 -21.519  1.00  3.07           H  
ATOM   4847 2HD2 LEU A 298      18.649  -9.813 -20.968  1.00  3.07           H  
ATOM   4848 3HD2 LEU A 298      20.116  -9.099 -21.676  1.00  3.07           H  
TER    4849
ENDMDL

